data_9EOA
# 
_entry.id   9EOA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9EOA         pdb_00009eoa 10.2210/pdb9eoa/pdb 
WWPDB D_1292137250 ?            ?                   
EMDB  EMD-19850    ?            ?                   
# 
_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       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EOA 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-14 
_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        EMDB 
_pdbx_database_related.details        'FAN1-PCNA-DNA COMPLEX' 
_pdbx_database_related.db_id          EMD-19850 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 jeyasankar@proteros.de Gayathri Jeyasankar ? 'principal investigator/group leader' 0000-0002-5920-1427 
3 thomsen@proteros.de    Maren    Thomsen    ? 'principal investigator/group leader' 0000-0003-2561-7595 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jeyasankar, G.'     1 0000-0002-5920-1427 
'Salerno-Kochan, A.' 2 ?                   
'Thomsen, M.'        3 0000-0003-2561-7595 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;A FAN1 point mutation associated with accelerated Huntington's disease progression alters its PCNA-mediated assembly on DNA
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.10.09.617442 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Aretz, J.'          1  ? 
primary 'Jeyasankar, G.'     2  ? 
primary 'Salerno-Kochan, A.' 3  ? 
primary 'Thomsen, M.'        4  ? 
primary 'Thieulin-Pardo, G.' 5  ? 
primary 'Haque, T.'          6  ? 
primary 'Monteagudo, E.'     7  ? 
primary 'Felsenfeld, D.'     8  ? 
primary 'Finley, M.'         9  ? 
primary 'Vogt, T.F.'         10 ? 
primary 'Boudet, J.'         11 ? 
primary 'Prasad, B.C.'       12 ? 
# 
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 'Fanconi-associated nuclease 1'      72629.703 1 3.1.21.-,3.1.4.1 ? ? ? 
2 polymer syn 'DNA (continuous)'                   12154.740 1 ?                ? ? ? 
3 polymer syn 'DNA (pre-nick)'                     8618.535  1 ?                ? ? ? 
4 polymer syn 'DNA (post-nick)'                    6554.223  1 ?                ? ? ? 
5 polymer man 'Proliferating cell nuclear antigen' 28278.309 3 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'FANCD2/FANCI-associated nuclease 1,hFAN1,Myotubularin-related protein 15' 
5 PCNA,Cyclin                                                                
# 
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 
;HPYYLRSFLVVLKTVLENEDDMLLFDEQEKGIVTKFYQLSATGQKLYVRLFQRKLSWIKMTKLEYEEIALDLTPVIEELT
NAGFLQTESELQELSEVLELLSAPELKSLAKTFHLVNPNGQKQQLVDAFLKLAKQRSVCTWGKNKPGIGAVILKRAKALA
GQSVRICKGPRAVFSRILLLFSLTDSMEDEDAACGGQGQLSTVLLVNLGRMEFPSYTINRKTHIFQDRDDLIRYAAATHM
LSDISSAMANGNWEEAKELAQCAKRDWNRLKNHPSLRCHEDLPLFLRCFTVGWIYTRILSRFVEILQRLHMYEEAVRELE
SLLSQRIYCPDSRGRWWDRLALNLHQHLKRLEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRESPSCKKFKHLFQQLPE
MAVQDVKHVTITGRLCPQRGMCKSVFVMEAGEAADPTTVLCSVEELALAHYRRSGFDQGIHGEGSTFSTLYGLLLWDIIF
MDGIPDVFRNACQAFPLDLCTDSFFTSRRPALEARLQLIHDAPEESLRAWVAATWHEQEGRVASLVSWDRFTSLQQAQDL
VSCLGGPVLSGVCRHLAADFRHCRGGLPDLVVWNSQSRHFKLVEVKGPNDRLSHKQMIWLAELQKLGAEVEVCHVV
;
;HPYYLRSFLVVLKTVLENEDDMLLFDEQEKGIVTKFYQLSATGQKLYVRLFQRKLSWIKMTKLEYEEIALDLTPVIEELT
NAGFLQTESELQELSEVLELLSAPELKSLAKTFHLVNPNGQKQQLVDAFLKLAKQRSVCTWGKNKPGIGAVILKRAKALA
GQSVRICKGPRAVFSRILLLFSLTDSMEDEDAACGGQGQLSTVLLVNLGRMEFPSYTINRKTHIFQDRDDLIRYAAATHM
LSDISSAMANGNWEEAKELAQCAKRDWNRLKNHPSLRCHEDLPLFLRCFTVGWIYTRILSRFVEILQRLHMYEEAVRELE
SLLSQRIYCPDSRGRWWDRLALNLHQHLKRLEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRESPSCKKFKHLFQQLPE
MAVQDVKHVTITGRLCPQRGMCKSVFVMEAGEAADPTTVLCSVEELALAHYRRSGFDQGIHGEGSTFSTLYGLLLWDIIF
MDGIPDVFRNACQAFPLDLCTDSFFTSRRPALEARLQLIHDAPEESLRAWVAATWHEQEGRVASLVSWDRFTSLQQAQDL
VSCLGGPVLSGVCRHLAADFRHCRGGLPDLVVWNSQSRHFKLVEVKGPNDRLSHKQMIWLAELQKLGAEVEVCHVV
;
A     ? 
2 polydeoxyribonucleotide no no 
;(DC)(DC)(DC)(DG)(DT)(DC)(DC)(DA)(DG)(DG)(DT)(DC)(DT)(DC)(DG)(DT)(DC)(DC)(DG)(DC)
(DG)(DC)(DC)(DA)(DC)(DT)(DC)(DG)(DT)(DG)(DT)(DC)(DC)(DA)(DG)(DC)(DG)(DT)(DC)(DG)
;
CCCGTCCAGGTCTCGTCCGCGCCACTCGTGTCCAGCGTCG B     ? 
3 polydeoxyribonucleotide no no 
;(DC)(DG)(DA)(DC)(DG)(DC)(DT)(DG)(DG)(DA)(DC)(DA)(DC)(DG)(DA)(DG)(DT)(DG)(DG)(DC)
(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
;
CGACGCTGGACACGAGTGGCTTTTTTTT C     ? 
4 polydeoxyribonucleotide no no 
;(DT)(DG)(DC)(DG)(DG)(DA)(DC)(DG)(DA)(DG)(DA)(DC)(DC)(DT)(DG)(DG)(DA)(DC)(DG)(DG)
(DG)
;
TGCGGACGAGACCTGGACGGG D     ? 
5 'polypeptide(L)'        no no 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIE
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIE
;
F,G,H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   HIS n 
1 2   PRO n 
1 3   TYR n 
1 4   TYR n 
1 5   LEU n 
1 6   ARG n 
1 7   SER n 
1 8   PHE n 
1 9   LEU n 
1 10  VAL n 
1 11  VAL n 
1 12  LEU n 
1 13  LYS n 
1 14  THR n 
1 15  VAL n 
1 16  LEU n 
1 17  GLU n 
1 18  ASN n 
1 19  GLU n 
1 20  ASP n 
1 21  ASP n 
1 22  MET n 
1 23  LEU n 
1 24  LEU n 
1 25  PHE n 
1 26  ASP n 
1 27  GLU n 
1 28  GLN n 
1 29  GLU n 
1 30  LYS n 
1 31  GLY n 
1 32  ILE n 
1 33  VAL n 
1 34  THR n 
1 35  LYS n 
1 36  PHE n 
1 37  TYR n 
1 38  GLN n 
1 39  LEU n 
1 40  SER n 
1 41  ALA n 
1 42  THR n 
1 43  GLY n 
1 44  GLN n 
1 45  LYS n 
1 46  LEU n 
1 47  TYR n 
1 48  VAL n 
1 49  ARG n 
1 50  LEU n 
1 51  PHE n 
1 52  GLN n 
1 53  ARG n 
1 54  LYS n 
1 55  LEU n 
1 56  SER n 
1 57  TRP n 
1 58  ILE n 
1 59  LYS n 
1 60  MET n 
1 61  THR n 
1 62  LYS n 
1 63  LEU n 
1 64  GLU n 
1 65  TYR n 
1 66  GLU n 
1 67  GLU n 
1 68  ILE n 
1 69  ALA n 
1 70  LEU n 
1 71  ASP n 
1 72  LEU n 
1 73  THR n 
1 74  PRO n 
1 75  VAL n 
1 76  ILE n 
1 77  GLU n 
1 78  GLU n 
1 79  LEU n 
1 80  THR n 
1 81  ASN n 
1 82  ALA n 
1 83  GLY n 
1 84  PHE n 
1 85  LEU n 
1 86  GLN n 
1 87  THR n 
1 88  GLU n 
1 89  SER n 
1 90  GLU n 
1 91  LEU n 
1 92  GLN n 
1 93  GLU n 
1 94  LEU n 
1 95  SER n 
1 96  GLU n 
1 97  VAL n 
1 98  LEU n 
1 99  GLU n 
1 100 LEU n 
1 101 LEU n 
1 102 SER n 
1 103 ALA n 
1 104 PRO n 
1 105 GLU n 
1 106 LEU n 
1 107 LYS n 
1 108 SER n 
1 109 LEU n 
1 110 ALA n 
1 111 LYS n 
1 112 THR n 
1 113 PHE n 
1 114 HIS n 
1 115 LEU n 
1 116 VAL n 
1 117 ASN n 
1 118 PRO n 
1 119 ASN n 
1 120 GLY n 
1 121 GLN n 
1 122 LYS n 
1 123 GLN n 
1 124 GLN n 
1 125 LEU n 
1 126 VAL n 
1 127 ASP n 
1 128 ALA n 
1 129 PHE n 
1 130 LEU n 
1 131 LYS n 
1 132 LEU n 
1 133 ALA n 
1 134 LYS n 
1 135 GLN n 
1 136 ARG n 
1 137 SER n 
1 138 VAL n 
1 139 CYS n 
1 140 THR n 
1 141 TRP n 
1 142 GLY n 
1 143 LYS n 
1 144 ASN n 
1 145 LYS n 
1 146 PRO n 
1 147 GLY n 
1 148 ILE n 
1 149 GLY n 
1 150 ALA n 
1 151 VAL n 
1 152 ILE n 
1 153 LEU n 
1 154 LYS n 
1 155 ARG n 
1 156 ALA n 
1 157 LYS n 
1 158 ALA n 
1 159 LEU n 
1 160 ALA n 
1 161 GLY n 
1 162 GLN n 
1 163 SER n 
1 164 VAL n 
1 165 ARG n 
1 166 ILE n 
1 167 CYS n 
1 168 LYS n 
1 169 GLY n 
1 170 PRO n 
1 171 ARG n 
1 172 ALA n 
1 173 VAL n 
1 174 PHE n 
1 175 SER n 
1 176 ARG n 
1 177 ILE n 
1 178 LEU n 
1 179 LEU n 
1 180 LEU n 
1 181 PHE n 
1 182 SER n 
1 183 LEU n 
1 184 THR n 
1 185 ASP n 
1 186 SER n 
1 187 MET n 
1 188 GLU n 
1 189 ASP n 
1 190 GLU n 
1 191 ASP n 
1 192 ALA n 
1 193 ALA n 
1 194 CYS n 
1 195 GLY n 
1 196 GLY n 
1 197 GLN n 
1 198 GLY n 
1 199 GLN n 
1 200 LEU n 
1 201 SER n 
1 202 THR n 
1 203 VAL n 
1 204 LEU n 
1 205 LEU n 
1 206 VAL n 
1 207 ASN n 
1 208 LEU n 
1 209 GLY n 
1 210 ARG n 
1 211 MET n 
1 212 GLU n 
1 213 PHE n 
1 214 PRO n 
1 215 SER n 
1 216 TYR n 
1 217 THR n 
1 218 ILE n 
1 219 ASN n 
1 220 ARG n 
1 221 LYS n 
1 222 THR n 
1 223 HIS n 
1 224 ILE n 
1 225 PHE n 
1 226 GLN n 
1 227 ASP n 
1 228 ARG n 
1 229 ASP n 
1 230 ASP n 
1 231 LEU n 
1 232 ILE n 
1 233 ARG n 
1 234 TYR n 
1 235 ALA n 
1 236 ALA n 
1 237 ALA n 
1 238 THR n 
1 239 HIS n 
1 240 MET n 
1 241 LEU n 
1 242 SER n 
1 243 ASP n 
1 244 ILE n 
1 245 SER n 
1 246 SER n 
1 247 ALA n 
1 248 MET n 
1 249 ALA n 
1 250 ASN n 
1 251 GLY n 
1 252 ASN n 
1 253 TRP n 
1 254 GLU n 
1 255 GLU n 
1 256 ALA n 
1 257 LYS n 
1 258 GLU n 
1 259 LEU n 
1 260 ALA n 
1 261 GLN n 
1 262 CYS n 
1 263 ALA n 
1 264 LYS n 
1 265 ARG n 
1 266 ASP n 
1 267 TRP n 
1 268 ASN n 
1 269 ARG n 
1 270 LEU n 
1 271 LYS n 
1 272 ASN n 
1 273 HIS n 
1 274 PRO n 
1 275 SER n 
1 276 LEU n 
1 277 ARG n 
1 278 CYS n 
1 279 HIS n 
1 280 GLU n 
1 281 ASP n 
1 282 LEU n 
1 283 PRO n 
1 284 LEU n 
1 285 PHE n 
1 286 LEU n 
1 287 ARG n 
1 288 CYS n 
1 289 PHE n 
1 290 THR n 
1 291 VAL n 
1 292 GLY n 
1 293 TRP n 
1 294 ILE n 
1 295 TYR n 
1 296 THR n 
1 297 ARG n 
1 298 ILE n 
1 299 LEU n 
1 300 SER n 
1 301 ARG n 
1 302 PHE n 
1 303 VAL n 
1 304 GLU n 
1 305 ILE n 
1 306 LEU n 
1 307 GLN n 
1 308 ARG n 
1 309 LEU n 
1 310 HIS n 
1 311 MET n 
1 312 TYR n 
1 313 GLU n 
1 314 GLU n 
1 315 ALA n 
1 316 VAL n 
1 317 ARG n 
1 318 GLU n 
1 319 LEU n 
1 320 GLU n 
1 321 SER n 
1 322 LEU n 
1 323 LEU n 
1 324 SER n 
1 325 GLN n 
1 326 ARG n 
1 327 ILE n 
1 328 TYR n 
1 329 CYS n 
1 330 PRO n 
1 331 ASP n 
1 332 SER n 
1 333 ARG n 
1 334 GLY n 
1 335 ARG n 
1 336 TRP n 
1 337 TRP n 
1 338 ASP n 
1 339 ARG n 
1 340 LEU n 
1 341 ALA n 
1 342 LEU n 
1 343 ASN n 
1 344 LEU n 
1 345 HIS n 
1 346 GLN n 
1 347 HIS n 
1 348 LEU n 
1 349 LYS n 
1 350 ARG n 
1 351 LEU n 
1 352 GLU n 
1 353 PRO n 
1 354 THR n 
1 355 ILE n 
1 356 LYS n 
1 357 CYS n 
1 358 ILE n 
1 359 THR n 
1 360 GLU n 
1 361 GLY n 
1 362 LEU n 
1 363 ALA n 
1 364 ASP n 
1 365 PRO n 
1 366 GLU n 
1 367 VAL n 
1 368 ARG n 
1 369 THR n 
1 370 GLY n 
1 371 HIS n 
1 372 ARG n 
1 373 LEU n 
1 374 SER n 
1 375 LEU n 
1 376 TYR n 
1 377 GLN n 
1 378 ARG n 
1 379 ALA n 
1 380 VAL n 
1 381 ARG n 
1 382 LEU n 
1 383 ARG n 
1 384 GLU n 
1 385 SER n 
1 386 PRO n 
1 387 SER n 
1 388 CYS n 
1 389 LYS n 
1 390 LYS n 
1 391 PHE n 
1 392 LYS n 
1 393 HIS n 
1 394 LEU n 
1 395 PHE n 
1 396 GLN n 
1 397 GLN n 
1 398 LEU n 
1 399 PRO n 
1 400 GLU n 
1 401 MET n 
1 402 ALA n 
1 403 VAL n 
1 404 GLN n 
1 405 ASP n 
1 406 VAL n 
1 407 LYS n 
1 408 HIS n 
1 409 VAL n 
1 410 THR n 
1 411 ILE n 
1 412 THR n 
1 413 GLY n 
1 414 ARG n 
1 415 LEU n 
1 416 CYS n 
1 417 PRO n 
1 418 GLN n 
1 419 ARG n 
1 420 GLY n 
1 421 MET n 
1 422 CYS n 
1 423 LYS n 
1 424 SER n 
1 425 VAL n 
1 426 PHE n 
1 427 VAL n 
1 428 MET n 
1 429 GLU n 
1 430 ALA n 
1 431 GLY n 
1 432 GLU n 
1 433 ALA n 
1 434 ALA n 
1 435 ASP n 
1 436 PRO n 
1 437 THR n 
1 438 THR n 
1 439 VAL n 
1 440 LEU n 
1 441 CYS n 
1 442 SER n 
1 443 VAL n 
1 444 GLU n 
1 445 GLU n 
1 446 LEU n 
1 447 ALA n 
1 448 LEU n 
1 449 ALA n 
1 450 HIS n 
1 451 TYR n 
1 452 ARG n 
1 453 ARG n 
1 454 SER n 
1 455 GLY n 
1 456 PHE n 
1 457 ASP n 
1 458 GLN n 
1 459 GLY n 
1 460 ILE n 
1 461 HIS n 
1 462 GLY n 
1 463 GLU n 
1 464 GLY n 
1 465 SER n 
1 466 THR n 
1 467 PHE n 
1 468 SER n 
1 469 THR n 
1 470 LEU n 
1 471 TYR n 
1 472 GLY n 
1 473 LEU n 
1 474 LEU n 
1 475 LEU n 
1 476 TRP n 
1 477 ASP n 
1 478 ILE n 
1 479 ILE n 
1 480 PHE n 
1 481 MET n 
1 482 ASP n 
1 483 GLY n 
1 484 ILE n 
1 485 PRO n 
1 486 ASP n 
1 487 VAL n 
1 488 PHE n 
1 489 ARG n 
1 490 ASN n 
1 491 ALA n 
1 492 CYS n 
1 493 GLN n 
1 494 ALA n 
1 495 PHE n 
1 496 PRO n 
1 497 LEU n 
1 498 ASP n 
1 499 LEU n 
1 500 CYS n 
1 501 THR n 
1 502 ASP n 
1 503 SER n 
1 504 PHE n 
1 505 PHE n 
1 506 THR n 
1 507 SER n 
1 508 ARG n 
1 509 ARG n 
1 510 PRO n 
1 511 ALA n 
1 512 LEU n 
1 513 GLU n 
1 514 ALA n 
1 515 ARG n 
1 516 LEU n 
1 517 GLN n 
1 518 LEU n 
1 519 ILE n 
1 520 HIS n 
1 521 ASP n 
1 522 ALA n 
1 523 PRO n 
1 524 GLU n 
1 525 GLU n 
1 526 SER n 
1 527 LEU n 
1 528 ARG n 
1 529 ALA n 
1 530 TRP n 
1 531 VAL n 
1 532 ALA n 
1 533 ALA n 
1 534 THR n 
1 535 TRP n 
1 536 HIS n 
1 537 GLU n 
1 538 GLN n 
1 539 GLU n 
1 540 GLY n 
1 541 ARG n 
1 542 VAL n 
1 543 ALA n 
1 544 SER n 
1 545 LEU n 
1 546 VAL n 
1 547 SER n 
1 548 TRP n 
1 549 ASP n 
1 550 ARG n 
1 551 PHE n 
1 552 THR n 
1 553 SER n 
1 554 LEU n 
1 555 GLN n 
1 556 GLN n 
1 557 ALA n 
1 558 GLN n 
1 559 ASP n 
1 560 LEU n 
1 561 VAL n 
1 562 SER n 
1 563 CYS n 
1 564 LEU n 
1 565 GLY n 
1 566 GLY n 
1 567 PRO n 
1 568 VAL n 
1 569 LEU n 
1 570 SER n 
1 571 GLY n 
1 572 VAL n 
1 573 CYS n 
1 574 ARG n 
1 575 HIS n 
1 576 LEU n 
1 577 ALA n 
1 578 ALA n 
1 579 ASP n 
1 580 PHE n 
1 581 ARG n 
1 582 HIS n 
1 583 CYS n 
1 584 ARG n 
1 585 GLY n 
1 586 GLY n 
1 587 LEU n 
1 588 PRO n 
1 589 ASP n 
1 590 LEU n 
1 591 VAL n 
1 592 VAL n 
1 593 TRP n 
1 594 ASN n 
1 595 SER n 
1 596 GLN n 
1 597 SER n 
1 598 ARG n 
1 599 HIS n 
1 600 PHE n 
1 601 LYS n 
1 602 LEU n 
1 603 VAL n 
1 604 GLU n 
1 605 VAL n 
1 606 LYS n 
1 607 GLY n 
1 608 PRO n 
1 609 ASN n 
1 610 ASP n 
1 611 ARG n 
1 612 LEU n 
1 613 SER n 
1 614 HIS n 
1 615 LYS n 
1 616 GLN n 
1 617 MET n 
1 618 ILE n 
1 619 TRP n 
1 620 LEU n 
1 621 ALA n 
1 622 GLU n 
1 623 LEU n 
1 624 GLN n 
1 625 LYS n 
1 626 LEU n 
1 627 GLY n 
1 628 ALA n 
1 629 GLU n 
1 630 VAL n 
1 631 GLU n 
1 632 VAL n 
1 633 CYS n 
1 634 HIS n 
1 635 VAL n 
1 636 VAL n 
2 1   DC  n 
2 2   DC  n 
2 3   DC  n 
2 4   DG  n 
2 5   DT  n 
2 6   DC  n 
2 7   DC  n 
2 8   DA  n 
2 9   DG  n 
2 10  DG  n 
2 11  DT  n 
2 12  DC  n 
2 13  DT  n 
2 14  DC  n 
2 15  DG  n 
2 16  DT  n 
2 17  DC  n 
2 18  DC  n 
2 19  DG  n 
2 20  DC  n 
2 21  DG  n 
2 22  DC  n 
2 23  DC  n 
2 24  DA  n 
2 25  DC  n 
2 26  DT  n 
2 27  DC  n 
2 28  DG  n 
2 29  DT  n 
2 30  DG  n 
2 31  DT  n 
2 32  DC  n 
2 33  DC  n 
2 34  DA  n 
2 35  DG  n 
2 36  DC  n 
2 37  DG  n 
2 38  DT  n 
2 39  DC  n 
2 40  DG  n 
3 1   DC  n 
3 2   DG  n 
3 3   DA  n 
3 4   DC  n 
3 5   DG  n 
3 6   DC  n 
3 7   DT  n 
3 8   DG  n 
3 9   DG  n 
3 10  DA  n 
3 11  DC  n 
3 12  DA  n 
3 13  DC  n 
3 14  DG  n 
3 15  DA  n 
3 16  DG  n 
3 17  DT  n 
3 18  DG  n 
3 19  DG  n 
3 20  DC  n 
3 21  DT  n 
3 22  DT  n 
3 23  DT  n 
3 24  DT  n 
3 25  DT  n 
3 26  DT  n 
3 27  DT  n 
3 28  DT  n 
4 1   DT  n 
4 2   DG  n 
4 3   DC  n 
4 4   DG  n 
4 5   DG  n 
4 6   DA  n 
4 7   DC  n 
4 8   DG  n 
4 9   DA  n 
4 10  DG  n 
4 11  DA  n 
4 12  DC  n 
4 13  DC  n 
4 14  DT  n 
4 15  DG  n 
4 16  DG  n 
4 17  DA  n 
4 18  DC  n 
4 19  DG  n 
4 20  DG  n 
4 21  DG  n 
5 1   MET n 
5 2   PHE n 
5 3   GLU n 
5 4   ALA n 
5 5   ARG n 
5 6   LEU n 
5 7   VAL n 
5 8   GLN n 
5 9   GLY n 
5 10  SER n 
5 11  ILE n 
5 12  LEU n 
5 13  LYS n 
5 14  LYS n 
5 15  VAL n 
5 16  LEU n 
5 17  GLU n 
5 18  ALA n 
5 19  LEU n 
5 20  LYS n 
5 21  ASP n 
5 22  LEU n 
5 23  ILE n 
5 24  ASN n 
5 25  GLU n 
5 26  ALA n 
5 27  CYS n 
5 28  TRP n 
5 29  ASP n 
5 30  ILE n 
5 31  SER n 
5 32  SER n 
5 33  SER n 
5 34  GLY n 
5 35  VAL n 
5 36  ASN n 
5 37  LEU n 
5 38  GLN n 
5 39  SER n 
5 40  MET n 
5 41  ASP n 
5 42  SER n 
5 43  SER n 
5 44  HIS n 
5 45  VAL n 
5 46  SER n 
5 47  LEU n 
5 48  VAL n 
5 49  GLN n 
5 50  LEU n 
5 51  THR n 
5 52  LEU n 
5 53  ARG n 
5 54  SER n 
5 55  GLU n 
5 56  GLY n 
5 57  PHE n 
5 58  ASP n 
5 59  THR n 
5 60  TYR n 
5 61  ARG n 
5 62  CYS n 
5 63  ASP n 
5 64  ARG n 
5 65  ASN n 
5 66  LEU n 
5 67  ALA n 
5 68  MET n 
5 69  GLY n 
5 70  VAL n 
5 71  ASN n 
5 72  LEU n 
5 73  THR n 
5 74  SER n 
5 75  MET n 
5 76  SER n 
5 77  LYS n 
5 78  ILE n 
5 79  LEU n 
5 80  LYS n 
5 81  CYS n 
5 82  ALA n 
5 83  GLY n 
5 84  ASN n 
5 85  GLU n 
5 86  ASP n 
5 87  ILE n 
5 88  ILE n 
5 89  THR n 
5 90  LEU n 
5 91  ARG n 
5 92  ALA n 
5 93  GLU n 
5 94  ASP n 
5 95  ASN n 
5 96  ALA n 
5 97  ASP n 
5 98  THR n 
5 99  LEU n 
5 100 ALA n 
5 101 LEU n 
5 102 VAL n 
5 103 PHE n 
5 104 GLU n 
5 105 ALA n 
5 106 PRO n 
5 107 ASN n 
5 108 GLN n 
5 109 GLU n 
5 110 LYS n 
5 111 VAL n 
5 112 SER n 
5 113 ASP n 
5 114 TYR n 
5 115 GLU n 
5 116 MET n 
5 117 LYS n 
5 118 LEU n 
5 119 MET n 
5 120 ASP n 
5 121 LEU n 
5 122 ASP n 
5 123 VAL n 
5 124 GLU n 
5 125 GLN n 
5 126 LEU n 
5 127 GLY n 
5 128 ILE n 
5 129 PRO n 
5 130 GLU n 
5 131 GLN n 
5 132 GLU n 
5 133 TYR n 
5 134 SER n 
5 135 CYS n 
5 136 VAL n 
5 137 VAL n 
5 138 LYS n 
5 139 MET n 
5 140 PRO n 
5 141 SER n 
5 142 GLY n 
5 143 GLU n 
5 144 PHE n 
5 145 ALA n 
5 146 ARG n 
5 147 ILE n 
5 148 CYS n 
5 149 ARG n 
5 150 ASP n 
5 151 LEU n 
5 152 SER n 
5 153 HIS n 
5 154 ILE n 
5 155 GLY n 
5 156 ASP n 
5 157 ALA n 
5 158 VAL n 
5 159 VAL n 
5 160 ILE n 
5 161 SER n 
5 162 CYS n 
5 163 ALA n 
5 164 LYS n 
5 165 ASP n 
5 166 GLY n 
5 167 VAL n 
5 168 LYS n 
5 169 PHE n 
5 170 SER n 
5 171 ALA n 
5 172 SER n 
5 173 GLY n 
5 174 GLU n 
5 175 LEU n 
5 176 GLY n 
5 177 ASN n 
5 178 GLY n 
5 179 ASN n 
5 180 ILE n 
5 181 LYS n 
5 182 LEU n 
5 183 SER n 
5 184 GLN n 
5 185 THR n 
5 186 SER n 
5 187 ASN n 
5 188 VAL n 
5 189 ASP n 
5 190 LYS n 
5 191 GLU n 
5 192 GLU n 
5 193 GLU n 
5 194 ALA n 
5 195 VAL n 
5 196 THR n 
5 197 ILE n 
5 198 GLU n 
5 199 MET n 
5 200 ASN n 
5 201 GLU n 
5 202 PRO n 
5 203 VAL n 
5 204 GLN n 
5 205 LEU n 
5 206 THR n 
5 207 PHE n 
5 208 ALA n 
5 209 LEU n 
5 210 ARG n 
5 211 TYR n 
5 212 LEU n 
5 213 ASN n 
5 214 PHE n 
5 215 PHE n 
5 216 THR n 
5 217 LYS n 
5 218 ALA n 
5 219 THR n 
5 220 PRO n 
5 221 LEU n 
5 222 SER n 
5 223 SER n 
5 224 THR n 
5 225 VAL n 
5 226 THR n 
5 227 LEU n 
5 228 SER n 
5 229 MET n 
5 230 SER n 
5 231 ALA n 
5 232 ASP n 
5 233 VAL n 
5 234 PRO n 
5 235 LEU n 
5 236 VAL n 
5 237 VAL n 
5 238 GLU n 
5 239 TYR n 
5 240 LYS n 
5 241 ILE n 
5 242 ALA n 
5 243 ASP n 
5 244 MET n 
5 245 GLY n 
5 246 HIS n 
5 247 LEU n 
5 248 LYS n 
5 249 TYR n 
5 250 TYR n 
5 251 LEU n 
5 252 ALA n 
5 253 PRO n 
5 254 LYS n 
5 255 ILE n 
5 256 GLU 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' 1 636 human ? 'FAN1, KIAA1018, MTMR15' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 256 human ? PCNA                     ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 40 'Homo sapiens' ? 9606 ? 
3 1 sample 1 28 'Homo sapiens' ? 9606 ? 
4 1 sample 1 21 'Homo sapiens' ? 9606 ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   HIS 1   372  372  HIS HIS A . n 
A 1 2   PRO 2   373  373  PRO PRO A . n 
A 1 3   TYR 3   374  374  TYR TYR A . n 
A 1 4   TYR 4   375  375  TYR TYR A . n 
A 1 5   LEU 5   376  376  LEU LEU A . n 
A 1 6   ARG 6   377  377  ARG ARG A . n 
A 1 7   SER 7   378  378  SER SER A . n 
A 1 8   PHE 8   379  379  PHE PHE A . n 
A 1 9   LEU 9   380  380  LEU LEU A . n 
A 1 10  VAL 10  381  381  VAL VAL A . n 
A 1 11  VAL 11  382  382  VAL VAL A . n 
A 1 12  LEU 12  383  383  LEU LEU A . n 
A 1 13  LYS 13  384  384  LYS LYS A . n 
A 1 14  THR 14  385  385  THR THR A . n 
A 1 15  VAL 15  386  386  VAL VAL A . n 
A 1 16  LEU 16  387  387  LEU LEU A . n 
A 1 17  GLU 17  388  388  GLU GLU A . n 
A 1 18  ASN 18  389  389  ASN ASN A . n 
A 1 19  GLU 19  390  390  GLU GLU A . n 
A 1 20  ASP 20  391  391  ASP ASP A . n 
A 1 21  ASP 21  392  392  ASP ASP A . n 
A 1 22  MET 22  393  393  MET MET A . n 
A 1 23  LEU 23  394  394  LEU LEU A . n 
A 1 24  LEU 24  395  395  LEU LEU A . n 
A 1 25  PHE 25  396  396  PHE PHE A . n 
A 1 26  ASP 26  397  397  ASP ASP A . n 
A 1 27  GLU 27  398  398  GLU GLU A . n 
A 1 28  GLN 28  399  399  GLN GLN A . n 
A 1 29  GLU 29  400  400  GLU GLU A . n 
A 1 30  LYS 30  401  401  LYS LYS A . n 
A 1 31  GLY 31  402  402  GLY GLY A . n 
A 1 32  ILE 32  403  403  ILE ILE A . n 
A 1 33  VAL 33  404  404  VAL VAL A . n 
A 1 34  THR 34  405  405  THR THR A . n 
A 1 35  LYS 35  406  406  LYS LYS A . n 
A 1 36  PHE 36  407  407  PHE PHE A . n 
A 1 37  TYR 37  408  408  TYR TYR A . n 
A 1 38  GLN 38  409  409  GLN GLN A . n 
A 1 39  LEU 39  410  410  LEU LEU A . n 
A 1 40  SER 40  411  411  SER SER A . n 
A 1 41  ALA 41  412  412  ALA ALA A . n 
A 1 42  THR 42  413  413  THR THR A . n 
A 1 43  GLY 43  414  414  GLY GLY A . n 
A 1 44  GLN 44  415  415  GLN GLN A . n 
A 1 45  LYS 45  416  416  LYS LYS A . n 
A 1 46  LEU 46  417  417  LEU LEU A . n 
A 1 47  TYR 47  418  418  TYR TYR A . n 
A 1 48  VAL 48  419  419  VAL VAL A . n 
A 1 49  ARG 49  420  420  ARG ARG A . n 
A 1 50  LEU 50  421  421  LEU LEU A . n 
A 1 51  PHE 51  422  422  PHE PHE A . n 
A 1 52  GLN 52  423  423  GLN GLN A . n 
A 1 53  ARG 53  424  424  ARG ARG A . n 
A 1 54  LYS 54  425  425  LYS LYS A . n 
A 1 55  LEU 55  426  426  LEU LEU A . n 
A 1 56  SER 56  427  427  SER SER A . n 
A 1 57  TRP 57  428  428  TRP TRP A . n 
A 1 58  ILE 58  429  429  ILE ILE A . n 
A 1 59  LYS 59  430  430  LYS LYS A . n 
A 1 60  MET 60  431  431  MET MET A . n 
A 1 61  THR 61  432  432  THR THR A . n 
A 1 62  LYS 62  433  433  LYS LYS A . n 
A 1 63  LEU 63  434  434  LEU LEU A . n 
A 1 64  GLU 64  435  435  GLU GLU A . n 
A 1 65  TYR 65  436  436  TYR TYR A . n 
A 1 66  GLU 66  437  437  GLU GLU A . n 
A 1 67  GLU 67  438  438  GLU GLU A . n 
A 1 68  ILE 68  439  439  ILE ILE A . n 
A 1 69  ALA 69  440  440  ALA ALA A . n 
A 1 70  LEU 70  441  441  LEU LEU A . n 
A 1 71  ASP 71  442  442  ASP ASP A . n 
A 1 72  LEU 72  443  443  LEU LEU A . n 
A 1 73  THR 73  444  444  THR THR A . n 
A 1 74  PRO 74  445  445  PRO PRO A . n 
A 1 75  VAL 75  446  446  VAL VAL A . n 
A 1 76  ILE 76  447  447  ILE ILE A . n 
A 1 77  GLU 77  448  448  GLU GLU A . n 
A 1 78  GLU 78  449  449  GLU GLU A . n 
A 1 79  LEU 79  450  450  LEU LEU A . n 
A 1 80  THR 80  451  451  THR THR A . n 
A 1 81  ASN 81  452  452  ASN ASN A . n 
A 1 82  ALA 82  453  453  ALA ALA A . n 
A 1 83  GLY 83  454  454  GLY GLY A . n 
A 1 84  PHE 84  455  455  PHE PHE A . n 
A 1 85  LEU 85  456  456  LEU LEU A . n 
A 1 86  GLN 86  457  457  GLN GLN A . n 
A 1 87  THR 87  458  458  THR THR A . n 
A 1 88  GLU 88  459  459  GLU GLU A . n 
A 1 89  SER 89  460  460  SER SER A . n 
A 1 90  GLU 90  461  461  GLU GLU A . n 
A 1 91  LEU 91  462  462  LEU LEU A . n 
A 1 92  GLN 92  463  463  GLN GLN A . n 
A 1 93  GLU 93  464  464  GLU GLU A . n 
A 1 94  LEU 94  465  465  LEU LEU A . n 
A 1 95  SER 95  466  466  SER SER A . n 
A 1 96  GLU 96  467  467  GLU GLU A . n 
A 1 97  VAL 97  468  468  VAL VAL A . n 
A 1 98  LEU 98  469  469  LEU LEU A . n 
A 1 99  GLU 99  470  470  GLU GLU A . n 
A 1 100 LEU 100 471  471  LEU LEU A . n 
A 1 101 LEU 101 472  472  LEU LEU A . n 
A 1 102 SER 102 473  473  SER SER A . n 
A 1 103 ALA 103 474  474  ALA ALA A . n 
A 1 104 PRO 104 475  475  PRO PRO A . n 
A 1 105 GLU 105 476  476  GLU GLU A . n 
A 1 106 LEU 106 477  477  LEU LEU A . n 
A 1 107 LYS 107 478  478  LYS LYS A . n 
A 1 108 SER 108 479  479  SER SER A . n 
A 1 109 LEU 109 480  480  LEU LEU A . n 
A 1 110 ALA 110 481  481  ALA ALA A . n 
A 1 111 LYS 111 482  482  LYS LYS A . n 
A 1 112 THR 112 483  483  THR THR A . n 
A 1 113 PHE 113 484  484  PHE PHE A . n 
A 1 114 HIS 114 485  485  HIS HIS A . n 
A 1 115 LEU 115 486  486  LEU LEU A . n 
A 1 116 VAL 116 487  487  VAL VAL A . n 
A 1 117 ASN 117 488  488  ASN ASN A . n 
A 1 118 PRO 118 489  489  PRO PRO A . n 
A 1 119 ASN 119 490  490  ASN ASN A . n 
A 1 120 GLY 120 491  491  GLY GLY A . n 
A 1 121 GLN 121 492  492  GLN GLN A . n 
A 1 122 LYS 122 493  493  LYS LYS A . n 
A 1 123 GLN 123 494  494  GLN GLN A . n 
A 1 124 GLN 124 495  495  GLN GLN A . n 
A 1 125 LEU 125 496  496  LEU LEU A . n 
A 1 126 VAL 126 497  497  VAL VAL A . n 
A 1 127 ASP 127 498  498  ASP ASP A . n 
A 1 128 ALA 128 499  499  ALA ALA A . n 
A 1 129 PHE 129 500  500  PHE PHE A . n 
A 1 130 LEU 130 501  501  LEU LEU A . n 
A 1 131 LYS 131 502  502  LYS LYS A . n 
A 1 132 LEU 132 503  503  LEU LEU A . n 
A 1 133 ALA 133 504  504  ALA ALA A . n 
A 1 134 LYS 134 505  505  LYS LYS A . n 
A 1 135 GLN 135 506  506  GLN GLN A . n 
A 1 136 ARG 136 507  507  ARG ARG A . n 
A 1 137 SER 137 508  508  SER SER A . n 
A 1 138 VAL 138 509  509  VAL VAL A . n 
A 1 139 CYS 139 510  510  CYS CYS A . n 
A 1 140 THR 140 511  511  THR THR A . n 
A 1 141 TRP 141 512  ?    ?   ?   A . n 
A 1 142 GLY 142 513  ?    ?   ?   A . n 
A 1 143 LYS 143 514  ?    ?   ?   A . n 
A 1 144 ASN 144 515  ?    ?   ?   A . n 
A 1 145 LYS 145 516  ?    ?   ?   A . n 
A 1 146 PRO 146 517  517  PRO PRO A . n 
A 1 147 GLY 147 518  518  GLY GLY A . n 
A 1 148 ILE 148 519  519  ILE ILE A . n 
A 1 149 GLY 149 520  520  GLY GLY A . n 
A 1 150 ALA 150 521  521  ALA ALA A . n 
A 1 151 VAL 151 522  522  VAL VAL A . n 
A 1 152 ILE 152 523  523  ILE ILE A . n 
A 1 153 LEU 153 524  524  LEU LEU A . n 
A 1 154 LYS 154 525  525  LYS LYS A . n 
A 1 155 ARG 155 526  526  ARG ARG A . n 
A 1 156 ALA 156 527  527  ALA ALA A . n 
A 1 157 LYS 157 528  528  LYS LYS A . n 
A 1 158 ALA 158 529  529  ALA ALA A . n 
A 1 159 LEU 159 530  530  LEU LEU A . n 
A 1 160 ALA 160 531  531  ALA ALA A . n 
A 1 161 GLY 161 532  532  GLY GLY A . n 
A 1 162 GLN 162 533  533  GLN GLN A . n 
A 1 163 SER 163 534  534  SER SER A . n 
A 1 164 VAL 164 535  535  VAL VAL A . n 
A 1 165 ARG 165 536  536  ARG ARG A . n 
A 1 166 ILE 166 537  537  ILE ILE A . n 
A 1 167 CYS 167 538  538  CYS CYS A . n 
A 1 168 LYS 168 539  539  LYS LYS A . n 
A 1 169 GLY 169 540  540  GLY GLY A . n 
A 1 170 PRO 170 541  541  PRO PRO A . n 
A 1 171 ARG 171 542  542  ARG ARG A . n 
A 1 172 ALA 172 543  543  ALA ALA A . n 
A 1 173 VAL 173 544  544  VAL VAL A . n 
A 1 174 PHE 174 545  545  PHE PHE A . n 
A 1 175 SER 175 546  546  SER SER A . n 
A 1 176 ARG 176 547  547  ARG ARG A . n 
A 1 177 ILE 177 548  548  ILE ILE A . n 
A 1 178 LEU 178 549  549  LEU LEU A . n 
A 1 179 LEU 179 550  550  LEU LEU A . n 
A 1 180 LEU 180 551  551  LEU LEU A . n 
A 1 181 PHE 181 552  552  PHE PHE A . n 
A 1 182 SER 182 553  553  SER SER A . n 
A 1 183 LEU 183 554  554  LEU LEU A . n 
A 1 184 THR 184 555  555  THR THR A . n 
A 1 185 ASP 185 556  556  ASP ASP A . n 
A 1 186 SER 186 557  ?    ?   ?   A . n 
A 1 187 MET 187 558  ?    ?   ?   A . n 
A 1 188 GLU 188 559  ?    ?   ?   A . n 
A 1 189 ASP 189 560  ?    ?   ?   A . n 
A 1 190 GLU 190 561  ?    ?   ?   A . n 
A 1 191 ASP 191 562  ?    ?   ?   A . n 
A 1 192 ALA 192 563  ?    ?   ?   A . n 
A 1 193 ALA 193 564  ?    ?   ?   A . n 
A 1 194 CYS 194 565  ?    ?   ?   A . n 
A 1 195 GLY 195 566  ?    ?   ?   A . n 
A 1 196 GLY 196 567  ?    ?   ?   A . n 
A 1 197 GLN 197 568  ?    ?   ?   A . n 
A 1 198 GLY 198 569  ?    ?   ?   A . n 
A 1 199 GLN 199 570  ?    ?   ?   A . n 
A 1 200 LEU 200 571  571  LEU LEU A . n 
A 1 201 SER 201 572  572  SER SER A . n 
A 1 202 THR 202 573  573  THR THR A . n 
A 1 203 VAL 203 574  574  VAL VAL A . n 
A 1 204 LEU 204 575  575  LEU LEU A . n 
A 1 205 LEU 205 576  576  LEU LEU A . n 
A 1 206 VAL 206 577  577  VAL VAL A . n 
A 1 207 ASN 207 578  578  ASN ASN A . n 
A 1 208 LEU 208 579  579  LEU LEU A . n 
A 1 209 GLY 209 580  580  GLY GLY A . n 
A 1 210 ARG 210 581  581  ARG ARG A . n 
A 1 211 MET 211 582  582  MET MET A . n 
A 1 212 GLU 212 583  583  GLU GLU A . n 
A 1 213 PHE 213 584  584  PHE PHE A . n 
A 1 214 PRO 214 585  585  PRO PRO A . n 
A 1 215 SER 215 586  586  SER SER A . n 
A 1 216 TYR 216 587  587  TYR TYR A . n 
A 1 217 THR 217 588  588  THR THR A . n 
A 1 218 ILE 218 589  589  ILE ILE A . n 
A 1 219 ASN 219 590  590  ASN ASN A . n 
A 1 220 ARG 220 591  591  ARG ARG A . n 
A 1 221 LYS 221 592  592  LYS LYS A . n 
A 1 222 THR 222 593  593  THR THR A . n 
A 1 223 HIS 223 594  594  HIS HIS A . n 
A 1 224 ILE 224 595  595  ILE ILE A . n 
A 1 225 PHE 225 596  596  PHE PHE A . n 
A 1 226 GLN 226 597  597  GLN GLN A . n 
A 1 227 ASP 227 598  598  ASP ASP A . n 
A 1 228 ARG 228 599  599  ARG ARG A . n 
A 1 229 ASP 229 600  600  ASP ASP A . n 
A 1 230 ASP 230 601  601  ASP ASP A . n 
A 1 231 LEU 231 602  602  LEU LEU A . n 
A 1 232 ILE 232 603  603  ILE ILE A . n 
A 1 233 ARG 233 604  604  ARG ARG A . n 
A 1 234 TYR 234 605  605  TYR TYR A . n 
A 1 235 ALA 235 606  606  ALA ALA A . n 
A 1 236 ALA 236 607  607  ALA ALA A . n 
A 1 237 ALA 237 608  608  ALA ALA A . n 
A 1 238 THR 238 609  609  THR THR A . n 
A 1 239 HIS 239 610  610  HIS HIS A . n 
A 1 240 MET 240 611  611  MET MET A . n 
A 1 241 LEU 241 612  612  LEU LEU A . n 
A 1 242 SER 242 613  613  SER SER A . n 
A 1 243 ASP 243 614  614  ASP ASP A . n 
A 1 244 ILE 244 615  615  ILE ILE A . n 
A 1 245 SER 245 616  616  SER SER A . n 
A 1 246 SER 246 617  617  SER SER A . n 
A 1 247 ALA 247 618  618  ALA ALA A . n 
A 1 248 MET 248 619  619  MET MET A . n 
A 1 249 ALA 249 620  620  ALA ALA A . n 
A 1 250 ASN 250 621  621  ASN ASN A . n 
A 1 251 GLY 251 622  622  GLY GLY A . n 
A 1 252 ASN 252 623  623  ASN ASN A . n 
A 1 253 TRP 253 624  624  TRP TRP A . n 
A 1 254 GLU 254 625  625  GLU GLU A . n 
A 1 255 GLU 255 626  626  GLU GLU A . n 
A 1 256 ALA 256 627  627  ALA ALA A . n 
A 1 257 LYS 257 628  628  LYS LYS A . n 
A 1 258 GLU 258 629  629  GLU GLU A . n 
A 1 259 LEU 259 630  630  LEU LEU A . n 
A 1 260 ALA 260 631  631  ALA ALA A . n 
A 1 261 GLN 261 632  632  GLN GLN A . n 
A 1 262 CYS 262 633  633  CYS CYS A . n 
A 1 263 ALA 263 634  634  ALA ALA A . n 
A 1 264 LYS 264 635  635  LYS LYS A . n 
A 1 265 ARG 265 636  636  ARG ARG A . n 
A 1 266 ASP 266 637  637  ASP ASP A . n 
A 1 267 TRP 267 638  638  TRP TRP A . n 
A 1 268 ASN 268 639  639  ASN ASN A . n 
A 1 269 ARG 269 640  640  ARG ARG A . n 
A 1 270 LEU 270 641  641  LEU LEU A . n 
A 1 271 LYS 271 642  642  LYS LYS A . n 
A 1 272 ASN 272 643  643  ASN ASN A . n 
A 1 273 HIS 273 644  644  HIS HIS A . n 
A 1 274 PRO 274 645  645  PRO PRO A . n 
A 1 275 SER 275 646  646  SER SER A . n 
A 1 276 LEU 276 647  647  LEU LEU A . n 
A 1 277 ARG 277 648  648  ARG ARG A . n 
A 1 278 CYS 278 649  649  CYS CYS A . n 
A 1 279 HIS 279 650  650  HIS HIS A . n 
A 1 280 GLU 280 651  651  GLU GLU A . n 
A 1 281 ASP 281 652  652  ASP ASP A . n 
A 1 282 LEU 282 653  653  LEU LEU A . n 
A 1 283 PRO 283 654  654  PRO PRO A . n 
A 1 284 LEU 284 655  655  LEU LEU A . n 
A 1 285 PHE 285 656  656  PHE PHE A . n 
A 1 286 LEU 286 657  657  LEU LEU A . n 
A 1 287 ARG 287 658  658  ARG ARG A . n 
A 1 288 CYS 288 659  659  CYS CYS A . n 
A 1 289 PHE 289 660  660  PHE PHE A . n 
A 1 290 THR 290 661  661  THR THR A . n 
A 1 291 VAL 291 662  662  VAL VAL A . n 
A 1 292 GLY 292 663  663  GLY GLY A . n 
A 1 293 TRP 293 664  664  TRP TRP A . n 
A 1 294 ILE 294 665  665  ILE ILE A . n 
A 1 295 TYR 295 666  666  TYR TYR A . n 
A 1 296 THR 296 667  667  THR THR A . n 
A 1 297 ARG 297 668  668  ARG ARG A . n 
A 1 298 ILE 298 669  669  ILE ILE A . n 
A 1 299 LEU 299 670  670  LEU LEU A . n 
A 1 300 SER 300 671  671  SER SER A . n 
A 1 301 ARG 301 672  672  ARG ARG A . n 
A 1 302 PHE 302 673  673  PHE PHE A . n 
A 1 303 VAL 303 674  674  VAL VAL A . n 
A 1 304 GLU 304 675  675  GLU GLU A . n 
A 1 305 ILE 305 676  676  ILE ILE A . n 
A 1 306 LEU 306 677  677  LEU LEU A . n 
A 1 307 GLN 307 678  678  GLN GLN A . n 
A 1 308 ARG 308 679  679  ARG ARG A . n 
A 1 309 LEU 309 680  680  LEU LEU A . n 
A 1 310 HIS 310 681  681  HIS HIS A . n 
A 1 311 MET 311 682  682  MET MET A . n 
A 1 312 TYR 312 683  683  TYR TYR A . n 
A 1 313 GLU 313 684  684  GLU GLU A . n 
A 1 314 GLU 314 685  685  GLU GLU A . n 
A 1 315 ALA 315 686  686  ALA ALA A . n 
A 1 316 VAL 316 687  687  VAL VAL A . n 
A 1 317 ARG 317 688  688  ARG ARG A . n 
A 1 318 GLU 318 689  689  GLU GLU A . n 
A 1 319 LEU 319 690  690  LEU LEU A . n 
A 1 320 GLU 320 691  691  GLU GLU A . n 
A 1 321 SER 321 692  692  SER SER A . n 
A 1 322 LEU 322 693  693  LEU LEU A . n 
A 1 323 LEU 323 694  694  LEU LEU A . n 
A 1 324 SER 324 695  695  SER SER A . n 
A 1 325 GLN 325 696  696  GLN GLN A . n 
A 1 326 ARG 326 697  697  ARG ARG A . n 
A 1 327 ILE 327 698  698  ILE ILE A . n 
A 1 328 TYR 328 699  699  TYR TYR A . n 
A 1 329 CYS 329 700  700  CYS CYS A . n 
A 1 330 PRO 330 701  701  PRO PRO A . n 
A 1 331 ASP 331 702  702  ASP ASP A . n 
A 1 332 SER 332 703  703  SER SER A . n 
A 1 333 ARG 333 704  704  ARG ARG A . n 
A 1 334 GLY 334 705  705  GLY GLY A . n 
A 1 335 ARG 335 706  706  ARG ARG A . n 
A 1 336 TRP 336 707  707  TRP TRP A . n 
A 1 337 TRP 337 708  708  TRP TRP A . n 
A 1 338 ASP 338 709  709  ASP ASP A . n 
A 1 339 ARG 339 710  710  ARG ARG A . n 
A 1 340 LEU 340 711  711  LEU LEU A . n 
A 1 341 ALA 341 712  712  ALA ALA A . n 
A 1 342 LEU 342 713  713  LEU LEU A . n 
A 1 343 ASN 343 714  714  ASN ASN A . n 
A 1 344 LEU 344 715  715  LEU LEU A . n 
A 1 345 HIS 345 716  716  HIS HIS A . n 
A 1 346 GLN 346 717  717  GLN GLN A . n 
A 1 347 HIS 347 718  718  HIS HIS A . n 
A 1 348 LEU 348 719  719  LEU LEU A . n 
A 1 349 LYS 349 720  720  LYS LYS A . n 
A 1 350 ARG 350 721  721  ARG ARG A . n 
A 1 351 LEU 351 722  722  LEU LEU A . n 
A 1 352 GLU 352 723  723  GLU GLU A . n 
A 1 353 PRO 353 724  724  PRO PRO A . n 
A 1 354 THR 354 725  725  THR THR A . n 
A 1 355 ILE 355 726  726  ILE ILE A . n 
A 1 356 LYS 356 727  727  LYS LYS A . n 
A 1 357 CYS 357 728  728  CYS CYS A . n 
A 1 358 ILE 358 729  729  ILE ILE A . n 
A 1 359 THR 359 730  730  THR THR A . n 
A 1 360 GLU 360 731  731  GLU GLU A . n 
A 1 361 GLY 361 732  732  GLY GLY A . n 
A 1 362 LEU 362 733  733  LEU LEU A . n 
A 1 363 ALA 363 734  734  ALA ALA A . n 
A 1 364 ASP 364 735  735  ASP ASP A . n 
A 1 365 PRO 365 736  736  PRO PRO A . n 
A 1 366 GLU 366 737  737  GLU GLU A . n 
A 1 367 VAL 367 738  738  VAL VAL A . n 
A 1 368 ARG 368 739  739  ARG ARG A . n 
A 1 369 THR 369 740  740  THR THR A . n 
A 1 370 GLY 370 741  741  GLY GLY A . n 
A 1 371 HIS 371 742  742  HIS HIS A . n 
A 1 372 ARG 372 743  743  ARG ARG A . n 
A 1 373 LEU 373 744  744  LEU LEU A . n 
A 1 374 SER 374 745  745  SER SER A . n 
A 1 375 LEU 375 746  746  LEU LEU A . n 
A 1 376 TYR 376 747  747  TYR TYR A . n 
A 1 377 GLN 377 748  748  GLN GLN A . n 
A 1 378 ARG 378 749  749  ARG ARG A . n 
A 1 379 ALA 379 750  750  ALA ALA A . n 
A 1 380 VAL 380 751  751  VAL VAL A . n 
A 1 381 ARG 381 752  752  ARG ARG A . n 
A 1 382 LEU 382 753  753  LEU LEU A . n 
A 1 383 ARG 383 754  754  ARG ARG A . n 
A 1 384 GLU 384 755  755  GLU GLU A . n 
A 1 385 SER 385 756  756  SER SER A . n 
A 1 386 PRO 386 757  757  PRO PRO A . n 
A 1 387 SER 387 758  758  SER SER A . n 
A 1 388 CYS 388 759  759  CYS CYS A . n 
A 1 389 LYS 389 760  760  LYS LYS A . n 
A 1 390 LYS 390 761  761  LYS LYS A . n 
A 1 391 PHE 391 762  762  PHE PHE A . n 
A 1 392 LYS 392 763  763  LYS LYS A . n 
A 1 393 HIS 393 764  764  HIS HIS A . n 
A 1 394 LEU 394 765  765  LEU LEU A . n 
A 1 395 PHE 395 766  766  PHE PHE A . n 
A 1 396 GLN 396 767  767  GLN GLN A . n 
A 1 397 GLN 397 768  768  GLN GLN A . n 
A 1 398 LEU 398 769  769  LEU LEU A . n 
A 1 399 PRO 399 770  770  PRO PRO A . n 
A 1 400 GLU 400 771  771  GLU GLU A . n 
A 1 401 MET 401 772  772  MET MET A . n 
A 1 402 ALA 402 773  773  ALA ALA A . n 
A 1 403 VAL 403 774  774  VAL VAL A . n 
A 1 404 GLN 404 775  775  GLN GLN A . n 
A 1 405 ASP 405 776  776  ASP ASP A . n 
A 1 406 VAL 406 777  777  VAL VAL A . n 
A 1 407 LYS 407 778  778  LYS LYS A . n 
A 1 408 HIS 408 779  779  HIS HIS A . n 
A 1 409 VAL 409 780  780  VAL VAL A . n 
A 1 410 THR 410 781  781  THR THR A . n 
A 1 411 ILE 411 782  782  ILE ILE A . n 
A 1 412 THR 412 783  783  THR THR A . n 
A 1 413 GLY 413 784  784  GLY GLY A . n 
A 1 414 ARG 414 785  785  ARG ARG A . n 
A 1 415 LEU 415 786  ?    ?   ?   A . n 
A 1 416 CYS 416 787  ?    ?   ?   A . n 
A 1 417 PRO 417 788  ?    ?   ?   A . n 
A 1 418 GLN 418 789  ?    ?   ?   A . n 
A 1 419 ARG 419 790  ?    ?   ?   A . n 
A 1 420 GLY 420 791  ?    ?   ?   A . n 
A 1 421 MET 421 792  ?    ?   ?   A . n 
A 1 422 CYS 422 793  ?    ?   ?   A . n 
A 1 423 LYS 423 794  ?    ?   ?   A . n 
A 1 424 SER 424 795  ?    ?   ?   A . n 
A 1 425 VAL 425 796  ?    ?   ?   A . n 
A 1 426 PHE 426 797  ?    ?   ?   A . n 
A 1 427 VAL 427 798  ?    ?   ?   A . n 
A 1 428 MET 428 799  ?    ?   ?   A . n 
A 1 429 GLU 429 800  ?    ?   ?   A . n 
A 1 430 ALA 430 801  ?    ?   ?   A . n 
A 1 431 GLY 431 802  ?    ?   ?   A . n 
A 1 432 GLU 432 803  ?    ?   ?   A . n 
A 1 433 ALA 433 804  ?    ?   ?   A . n 
A 1 434 ALA 434 805  ?    ?   ?   A . n 
A 1 435 ASP 435 806  ?    ?   ?   A . n 
A 1 436 PRO 436 807  ?    ?   ?   A . n 
A 1 437 THR 437 808  ?    ?   ?   A . n 
A 1 438 THR 438 809  ?    ?   ?   A . n 
A 1 439 VAL 439 810  ?    ?   ?   A . n 
A 1 440 LEU 440 811  811  LEU LEU A . n 
A 1 441 CYS 441 812  812  CYS CYS A . n 
A 1 442 SER 442 813  813  SER SER A . n 
A 1 443 VAL 443 814  814  VAL VAL A . n 
A 1 444 GLU 444 815  815  GLU GLU A . n 
A 1 445 GLU 445 816  816  GLU GLU A . n 
A 1 446 LEU 446 817  817  LEU LEU A . n 
A 1 447 ALA 447 818  818  ALA ALA A . n 
A 1 448 LEU 448 819  819  LEU LEU A . n 
A 1 449 ALA 449 820  820  ALA ALA A . n 
A 1 450 HIS 450 821  821  HIS HIS A . n 
A 1 451 TYR 451 822  822  TYR TYR A . n 
A 1 452 ARG 452 823  823  ARG ARG A . n 
A 1 453 ARG 453 824  824  ARG ARG A . n 
A 1 454 SER 454 825  825  SER SER A . n 
A 1 455 GLY 455 826  826  GLY GLY A . n 
A 1 456 PHE 456 827  827  PHE PHE A . n 
A 1 457 ASP 457 828  828  ASP ASP A . n 
A 1 458 GLN 458 829  829  GLN GLN A . n 
A 1 459 GLY 459 830  830  GLY GLY A . n 
A 1 460 ILE 460 831  831  ILE ILE A . n 
A 1 461 HIS 461 832  832  HIS HIS A . n 
A 1 462 GLY 462 833  833  GLY GLY A . n 
A 1 463 GLU 463 834  834  GLU GLU A . n 
A 1 464 GLY 464 835  835  GLY GLY A . n 
A 1 465 SER 465 836  836  SER SER A . n 
A 1 466 THR 466 837  837  THR THR A . n 
A 1 467 PHE 467 838  838  PHE PHE A . n 
A 1 468 SER 468 839  839  SER SER A . n 
A 1 469 THR 469 840  840  THR THR A . n 
A 1 470 LEU 470 841  841  LEU LEU A . n 
A 1 471 TYR 471 842  842  TYR TYR A . n 
A 1 472 GLY 472 843  843  GLY GLY A . n 
A 1 473 LEU 473 844  844  LEU LEU A . n 
A 1 474 LEU 474 845  845  LEU LEU A . n 
A 1 475 LEU 475 846  846  LEU LEU A . n 
A 1 476 TRP 476 847  847  TRP TRP A . n 
A 1 477 ASP 477 848  848  ASP ASP A . n 
A 1 478 ILE 478 849  849  ILE ILE A . n 
A 1 479 ILE 479 850  850  ILE ILE A . n 
A 1 480 PHE 480 851  851  PHE PHE A . n 
A 1 481 MET 481 852  852  MET MET A . n 
A 1 482 ASP 482 853  853  ASP ASP A . n 
A 1 483 GLY 483 854  854  GLY GLY A . n 
A 1 484 ILE 484 855  855  ILE ILE A . n 
A 1 485 PRO 485 856  856  PRO PRO A . n 
A 1 486 ASP 486 857  857  ASP ASP A . n 
A 1 487 VAL 487 858  858  VAL VAL A . n 
A 1 488 PHE 488 859  859  PHE PHE A . n 
A 1 489 ARG 489 860  860  ARG ARG A . n 
A 1 490 ASN 490 861  861  ASN ASN A . n 
A 1 491 ALA 491 862  862  ALA ALA A . n 
A 1 492 CYS 492 863  863  CYS CYS A . n 
A 1 493 GLN 493 864  864  GLN GLN A . n 
A 1 494 ALA 494 865  865  ALA ALA A . n 
A 1 495 PHE 495 866  866  PHE PHE A . n 
A 1 496 PRO 496 867  867  PRO PRO A . n 
A 1 497 LEU 497 868  868  LEU LEU A . n 
A 1 498 ASP 498 869  869  ASP ASP A . n 
A 1 499 LEU 499 870  870  LEU LEU A . n 
A 1 500 CYS 500 871  871  CYS CYS A . n 
A 1 501 THR 501 872  872  THR THR A . n 
A 1 502 ASP 502 873  873  ASP ASP A . n 
A 1 503 SER 503 874  874  SER SER A . n 
A 1 504 PHE 504 875  875  PHE PHE A . n 
A 1 505 PHE 505 876  876  PHE PHE A . n 
A 1 506 THR 506 877  877  THR THR A . n 
A 1 507 SER 507 878  878  SER SER A . n 
A 1 508 ARG 508 879  879  ARG ARG A . n 
A 1 509 ARG 509 880  880  ARG ARG A . n 
A 1 510 PRO 510 881  881  PRO PRO A . n 
A 1 511 ALA 511 882  882  ALA ALA A . n 
A 1 512 LEU 512 883  883  LEU LEU A . n 
A 1 513 GLU 513 884  884  GLU GLU A . n 
A 1 514 ALA 514 885  885  ALA ALA A . n 
A 1 515 ARG 515 886  886  ARG ARG A . n 
A 1 516 LEU 516 887  887  LEU LEU A . n 
A 1 517 GLN 517 888  888  GLN GLN A . n 
A 1 518 LEU 518 889  889  LEU LEU A . n 
A 1 519 ILE 519 890  890  ILE ILE A . n 
A 1 520 HIS 520 891  891  HIS HIS A . n 
A 1 521 ASP 521 892  892  ASP ASP A . n 
A 1 522 ALA 522 893  893  ALA ALA A . n 
A 1 523 PRO 523 894  894  PRO PRO A . n 
A 1 524 GLU 524 895  895  GLU GLU A . n 
A 1 525 GLU 525 896  896  GLU GLU A . n 
A 1 526 SER 526 897  897  SER SER A . n 
A 1 527 LEU 527 898  898  LEU LEU A . n 
A 1 528 ARG 528 899  899  ARG ARG A . n 
A 1 529 ALA 529 900  900  ALA ALA A . n 
A 1 530 TRP 530 901  901  TRP TRP A . n 
A 1 531 VAL 531 902  902  VAL VAL A . n 
A 1 532 ALA 532 903  903  ALA ALA A . n 
A 1 533 ALA 533 904  904  ALA ALA A . n 
A 1 534 THR 534 905  905  THR THR A . n 
A 1 535 TRP 535 906  906  TRP TRP A . n 
A 1 536 HIS 536 907  907  HIS HIS A . n 
A 1 537 GLU 537 908  908  GLU GLU A . n 
A 1 538 GLN 538 909  909  GLN GLN A . n 
A 1 539 GLU 539 910  910  GLU GLU A . n 
A 1 540 GLY 540 911  911  GLY GLY A . n 
A 1 541 ARG 541 912  912  ARG ARG A . n 
A 1 542 VAL 542 913  913  VAL VAL A . n 
A 1 543 ALA 543 914  914  ALA ALA A . n 
A 1 544 SER 544 915  915  SER SER A . n 
A 1 545 LEU 545 916  916  LEU LEU A . n 
A 1 546 VAL 546 917  917  VAL VAL A . n 
A 1 547 SER 547 918  918  SER SER A . n 
A 1 548 TRP 548 919  919  TRP TRP A . n 
A 1 549 ASP 549 920  920  ASP ASP A . n 
A 1 550 ARG 550 921  921  ARG ARG A . n 
A 1 551 PHE 551 922  922  PHE PHE A . n 
A 1 552 THR 552 923  923  THR THR A . n 
A 1 553 SER 553 924  924  SER SER A . n 
A 1 554 LEU 554 925  925  LEU LEU A . n 
A 1 555 GLN 555 926  926  GLN GLN A . n 
A 1 556 GLN 556 927  927  GLN GLN A . n 
A 1 557 ALA 557 928  928  ALA ALA A . n 
A 1 558 GLN 558 929  929  GLN GLN A . n 
A 1 559 ASP 559 930  930  ASP ASP A . n 
A 1 560 LEU 560 931  931  LEU LEU A . n 
A 1 561 VAL 561 932  932  VAL VAL A . n 
A 1 562 SER 562 933  933  SER SER A . n 
A 1 563 CYS 563 934  934  CYS CYS A . n 
A 1 564 LEU 564 935  935  LEU LEU A . n 
A 1 565 GLY 565 936  936  GLY GLY A . n 
A 1 566 GLY 566 937  937  GLY GLY A . n 
A 1 567 PRO 567 938  938  PRO PRO A . n 
A 1 568 VAL 568 939  939  VAL VAL A . n 
A 1 569 LEU 569 940  940  LEU LEU A . n 
A 1 570 SER 570 941  941  SER SER A . n 
A 1 571 GLY 571 942  942  GLY GLY A . n 
A 1 572 VAL 572 943  943  VAL VAL A . n 
A 1 573 CYS 573 944  944  CYS CYS A . n 
A 1 574 ARG 574 945  945  ARG ARG A . n 
A 1 575 HIS 575 946  946  HIS HIS A . n 
A 1 576 LEU 576 947  947  LEU LEU A . n 
A 1 577 ALA 577 948  948  ALA ALA A . n 
A 1 578 ALA 578 949  949  ALA ALA A . n 
A 1 579 ASP 579 950  950  ASP ASP A . n 
A 1 580 PHE 580 951  951  PHE PHE A . n 
A 1 581 ARG 581 952  952  ARG ARG A . n 
A 1 582 HIS 582 953  953  HIS HIS A . n 
A 1 583 CYS 583 954  954  CYS CYS A . n 
A 1 584 ARG 584 955  955  ARG ARG A . n 
A 1 585 GLY 585 956  956  GLY GLY A . n 
A 1 586 GLY 586 957  957  GLY GLY A . n 
A 1 587 LEU 587 958  958  LEU LEU A . n 
A 1 588 PRO 588 959  959  PRO PRO A . n 
A 1 589 ASP 589 960  960  ASP ASP A . n 
A 1 590 LEU 590 961  961  LEU LEU A . n 
A 1 591 VAL 591 962  962  VAL VAL A . n 
A 1 592 VAL 592 963  963  VAL VAL A . n 
A 1 593 TRP 593 964  964  TRP TRP A . n 
A 1 594 ASN 594 965  965  ASN ASN A . n 
A 1 595 SER 595 966  966  SER SER A . n 
A 1 596 GLN 596 967  967  GLN GLN A . n 
A 1 597 SER 597 968  968  SER SER A . n 
A 1 598 ARG 598 969  969  ARG ARG A . n 
A 1 599 HIS 599 970  970  HIS HIS A . n 
A 1 600 PHE 600 971  971  PHE PHE A . n 
A 1 601 LYS 601 972  972  LYS LYS A . n 
A 1 602 LEU 602 973  973  LEU LEU A . n 
A 1 603 VAL 603 974  974  VAL VAL A . n 
A 1 604 GLU 604 975  975  GLU GLU A . n 
A 1 605 VAL 605 976  976  VAL VAL A . n 
A 1 606 LYS 606 977  977  LYS LYS A . n 
A 1 607 GLY 607 978  978  GLY GLY A . n 
A 1 608 PRO 608 979  979  PRO PRO A . n 
A 1 609 ASN 609 980  980  ASN ASN A . n 
A 1 610 ASP 610 981  981  ASP ASP A . n 
A 1 611 ARG 611 982  982  ARG ARG A . n 
A 1 612 LEU 612 983  983  LEU LEU A . n 
A 1 613 SER 613 984  984  SER SER A . n 
A 1 614 HIS 614 985  985  HIS HIS A . n 
A 1 615 LYS 615 986  986  LYS LYS A . n 
A 1 616 GLN 616 987  987  GLN GLN A . n 
A 1 617 MET 617 988  988  MET MET A . n 
A 1 618 ILE 618 989  989  ILE ILE A . n 
A 1 619 TRP 619 990  990  TRP TRP A . n 
A 1 620 LEU 620 991  991  LEU LEU A . n 
A 1 621 ALA 621 992  992  ALA ALA A . n 
A 1 622 GLU 622 993  993  GLU GLU A . n 
A 1 623 LEU 623 994  994  LEU LEU A . n 
A 1 624 GLN 624 995  995  GLN GLN A . n 
A 1 625 LYS 625 996  996  LYS LYS A . n 
A 1 626 LEU 626 997  997  LEU LEU A . n 
A 1 627 GLY 627 998  998  GLY GLY A . n 
A 1 628 ALA 628 999  999  ALA ALA A . n 
A 1 629 GLU 629 1000 1000 GLU GLU A . n 
A 1 630 VAL 630 1001 1001 VAL VAL A . n 
A 1 631 GLU 631 1002 1002 GLU GLU A . n 
A 1 632 VAL 632 1003 1003 VAL VAL A . n 
A 1 633 CYS 633 1004 1004 CYS CYS A . n 
A 1 634 HIS 634 1005 1005 HIS HIS A . n 
A 1 635 VAL 635 1006 1006 VAL VAL A . n 
A 1 636 VAL 636 1007 1007 VAL VAL A . n 
B 2 1   DC  1   -9   ?    ?   ?   B . n 
B 2 2   DC  2   -8   ?    ?   ?   B . n 
B 2 3   DC  3   -7   ?    ?   ?   B . n 
B 2 4   DG  4   -6   ?    ?   ?   B . n 
B 2 5   DT  5   -5   ?    ?   ?   B . n 
B 2 6   DC  6   -4   ?    ?   ?   B . n 
B 2 7   DC  7   -3   ?    ?   ?   B . n 
B 2 8   DA  8   -2   ?    ?   ?   B . n 
B 2 9   DG  9   -1   ?    ?   ?   B . n 
B 2 10  DG  10  0    ?    ?   ?   B . n 
B 2 11  DT  11  1    1    DT  DT  B . n 
B 2 12  DC  12  2    2    DC  DC  B . n 
B 2 13  DT  13  3    3    DT  DT  B . n 
B 2 14  DC  14  4    4    DC  DC  B . n 
B 2 15  DG  15  5    5    DG  DG  B . n 
B 2 16  DT  16  6    6    DT  DT  B . n 
B 2 17  DC  17  7    7    DC  DC  B . n 
B 2 18  DC  18  8    8    DC  DC  B . n 
B 2 19  DG  19  9    9    DG  DG  B . n 
B 2 20  DC  20  10   10   DC  DC  B . n 
B 2 21  DG  21  11   11   DG  DG  B . n 
B 2 22  DC  22  12   12   DC  DC  B . n 
B 2 23  DC  23  13   13   DC  DC  B . n 
B 2 24  DA  24  14   14   DA  DA  B . n 
B 2 25  DC  25  15   15   DC  DC  B . n 
B 2 26  DT  26  16   16   DT  DT  B . n 
B 2 27  DC  27  17   17   DC  DC  B . n 
B 2 28  DG  28  18   18   DG  DG  B . n 
B 2 29  DT  29  19   19   DT  DT  B . n 
B 2 30  DG  30  20   20   DG  DG  B . n 
B 2 31  DT  31  21   21   DT  DT  B . n 
B 2 32  DC  32  22   22   DC  DC  B . n 
B 2 33  DC  33  23   23   DC  DC  B . n 
B 2 34  DA  34  24   24   DA  DA  B . n 
B 2 35  DG  35  25   25   DG  DG  B . n 
B 2 36  DC  36  26   26   DC  DC  B . n 
B 2 37  DG  37  27   27   DG  DG  B . n 
B 2 38  DT  38  28   28   DT  DT  B . n 
B 2 39  DC  39  29   29   DC  DC  B . n 
B 2 40  DG  40  30   30   DG  DG  B . n 
C 3 1   DC  1   -3   -3   DC  DC  C . n 
C 3 2   DG  2   -2   -2   DG  DG  C . n 
C 3 3   DA  3   -1   -1   DA  DA  C . n 
C 3 4   DC  4   0    0    DC  DC  C . n 
C 3 5   DG  5   1    1    DG  DG  C . n 
C 3 6   DC  6   2    2    DC  DC  C . n 
C 3 7   DT  7   3    3    DT  DT  C . n 
C 3 8   DG  8   4    4    DG  DG  C . n 
C 3 9   DG  9   5    5    DG  DG  C . n 
C 3 10  DA  10  6    6    DA  DA  C . n 
C 3 11  DC  11  7    7    DC  DC  C . n 
C 3 12  DA  12  8    8    DA  DA  C . n 
C 3 13  DC  13  9    9    DC  DC  C . n 
C 3 14  DG  14  10   10   DG  DG  C . n 
C 3 15  DA  15  11   11   DA  DA  C . n 
C 3 16  DG  16  12   12   DG  DG  C . n 
C 3 17  DT  17  13   13   DT  DT  C . n 
C 3 18  DG  18  14   14   DG  DG  C . n 
C 3 19  DG  19  15   15   DG  DG  C . n 
C 3 20  DC  20  16   16   DC  DC  C . n 
C 3 21  DT  21  17   17   DT  DT  C . n 
C 3 22  DT  22  18   ?    ?   ?   C . n 
C 3 23  DT  23  19   ?    ?   ?   C . n 
C 3 24  DT  24  20   ?    ?   ?   C . n 
C 3 25  DT  25  21   ?    ?   ?   C . n 
C 3 26  DT  26  22   ?    ?   ?   C . n 
C 3 27  DT  27  23   ?    ?   ?   C . n 
C 3 28  DT  28  24   ?    ?   ?   C . n 
D 4 1   DT  1   5    5    DT  DT  D . n 
D 4 2   DG  2   6    6    DG  DG  D . n 
D 4 3   DC  3   7    7    DC  DC  D . n 
D 4 4   DG  4   8    8    DG  DG  D . n 
D 4 5   DG  5   9    9    DG  DG  D . n 
D 4 6   DA  6   10   10   DA  DA  D . n 
D 4 7   DC  7   11   11   DC  DC  D . n 
D 4 8   DG  8   12   12   DG  DG  D . n 
D 4 9   DA  9   13   13   DA  DA  D . n 
D 4 10  DG  10  14   14   DG  DG  D . n 
D 4 11  DA  11  15   15   DA  DA  D . n 
D 4 12  DC  12  16   16   DC  DC  D . n 
D 4 13  DC  13  17   ?    ?   ?   D . n 
D 4 14  DT  14  18   ?    ?   ?   D . n 
D 4 15  DG  15  19   ?    ?   ?   D . n 
D 4 16  DG  16  20   ?    ?   ?   D . n 
D 4 17  DA  17  21   ?    ?   ?   D . n 
D 4 18  DC  18  22   ?    ?   ?   D . n 
D 4 19  DG  19  23   ?    ?   ?   D . n 
D 4 20  DG  20  24   ?    ?   ?   D . n 
D 4 21  DG  21  25   ?    ?   ?   D . n 
E 5 1   MET 1   1    1    MET MET F . n 
E 5 2   PHE 2   2    2    PHE PHE F . n 
E 5 3   GLU 3   3    3    GLU GLU F . n 
E 5 4   ALA 4   4    4    ALA ALA F . n 
E 5 5   ARG 5   5    5    ARG ARG F . n 
E 5 6   LEU 6   6    6    LEU LEU F . n 
E 5 7   VAL 7   7    7    VAL VAL F . n 
E 5 8   GLN 8   8    8    GLN GLN F . n 
E 5 9   GLY 9   9    9    GLY GLY F . n 
E 5 10  SER 10  10   10   SER SER F . n 
E 5 11  ILE 11  11   11   ILE ILE F . n 
E 5 12  LEU 12  12   12   LEU LEU F . n 
E 5 13  LYS 13  13   13   LYS LYS F . n 
E 5 14  LYS 14  14   14   LYS LYS F . n 
E 5 15  VAL 15  15   15   VAL VAL F . n 
E 5 16  LEU 16  16   16   LEU LEU F . n 
E 5 17  GLU 17  17   17   GLU GLU F . n 
E 5 18  ALA 18  18   18   ALA ALA F . n 
E 5 19  LEU 19  19   19   LEU LEU F . n 
E 5 20  LYS 20  20   20   LYS LYS F . n 
E 5 21  ASP 21  21   21   ASP ASP F . n 
E 5 22  LEU 22  22   22   LEU LEU F . n 
E 5 23  ILE 23  23   23   ILE ILE F . n 
E 5 24  ASN 24  24   24   ASN ASN F . n 
E 5 25  GLU 25  25   25   GLU GLU F . n 
E 5 26  ALA 26  26   26   ALA ALA F . n 
E 5 27  CYS 27  27   27   CYS CYS F . n 
E 5 28  TRP 28  28   28   TRP TRP F . n 
E 5 29  ASP 29  29   29   ASP ASP F . n 
E 5 30  ILE 30  30   30   ILE ILE F . n 
E 5 31  SER 31  31   31   SER SER F . n 
E 5 32  SER 32  32   32   SER SER F . n 
E 5 33  SER 33  33   33   SER SER F . n 
E 5 34  GLY 34  34   34   GLY GLY F . n 
E 5 35  VAL 35  35   35   VAL VAL F . n 
E 5 36  ASN 36  36   36   ASN ASN F . n 
E 5 37  LEU 37  37   37   LEU LEU F . n 
E 5 38  GLN 38  38   38   GLN GLN F . n 
E 5 39  SER 39  39   39   SER SER F . n 
E 5 40  MET 40  40   40   MET MET F . n 
E 5 41  ASP 41  41   41   ASP ASP F . n 
E 5 42  SER 42  42   42   SER SER F . n 
E 5 43  SER 43  43   43   SER SER F . n 
E 5 44  HIS 44  44   44   HIS HIS F . n 
E 5 45  VAL 45  45   45   VAL VAL F . n 
E 5 46  SER 46  46   46   SER SER F . n 
E 5 47  LEU 47  47   47   LEU LEU F . n 
E 5 48  VAL 48  48   48   VAL VAL F . n 
E 5 49  GLN 49  49   49   GLN GLN F . n 
E 5 50  LEU 50  50   50   LEU LEU F . n 
E 5 51  THR 51  51   51   THR THR F . n 
E 5 52  LEU 52  52   52   LEU LEU F . n 
E 5 53  ARG 53  53   53   ARG ARG F . n 
E 5 54  SER 54  54   54   SER SER F . n 
E 5 55  GLU 55  55   55   GLU GLU F . n 
E 5 56  GLY 56  56   56   GLY GLY F . n 
E 5 57  PHE 57  57   57   PHE PHE F . n 
E 5 58  ASP 58  58   58   ASP ASP F . n 
E 5 59  THR 59  59   59   THR THR F . n 
E 5 60  TYR 60  60   60   TYR TYR F . n 
E 5 61  ARG 61  61   61   ARG ARG F . n 
E 5 62  CYS 62  62   62   CYS CYS F . n 
E 5 63  ASP 63  63   63   ASP ASP F . n 
E 5 64  ARG 64  64   64   ARG ARG F . n 
E 5 65  ASN 65  65   65   ASN ASN F . n 
E 5 66  LEU 66  66   66   LEU LEU F . n 
E 5 67  ALA 67  67   67   ALA ALA F . n 
E 5 68  MET 68  68   68   MET MET F . n 
E 5 69  GLY 69  69   69   GLY GLY F . n 
E 5 70  VAL 70  70   70   VAL VAL F . n 
E 5 71  ASN 71  71   71   ASN ASN F . n 
E 5 72  LEU 72  72   72   LEU LEU F . n 
E 5 73  THR 73  73   73   THR THR F . n 
E 5 74  SER 74  74   74   SER SER F . n 
E 5 75  MET 75  75   75   MET MET F . n 
E 5 76  SER 76  76   76   SER SER F . n 
E 5 77  LYS 77  77   77   LYS LYS F . n 
E 5 78  ILE 78  78   78   ILE ILE F . n 
E 5 79  LEU 79  79   79   LEU LEU F . n 
E 5 80  LYS 80  80   80   LYS LYS F . n 
E 5 81  CYS 81  81   81   CYS CYS F . n 
E 5 82  ALA 82  82   82   ALA ALA F . n 
E 5 83  GLY 83  83   83   GLY GLY F . n 
E 5 84  ASN 84  84   84   ASN ASN F . n 
E 5 85  GLU 85  85   85   GLU GLU F . n 
E 5 86  ASP 86  86   86   ASP ASP F . n 
E 5 87  ILE 87  87   87   ILE ILE F . n 
E 5 88  ILE 88  88   88   ILE ILE F . n 
E 5 89  THR 89  89   89   THR THR F . n 
E 5 90  LEU 90  90   90   LEU LEU F . n 
E 5 91  ARG 91  91   91   ARG ARG F . n 
E 5 92  ALA 92  92   92   ALA ALA F . n 
E 5 93  GLU 93  93   93   GLU GLU F . n 
E 5 94  ASP 94  94   94   ASP ASP F . n 
E 5 95  ASN 95  95   95   ASN ASN F . n 
E 5 96  ALA 96  96   96   ALA ALA F . n 
E 5 97  ASP 97  97   97   ASP ASP F . n 
E 5 98  THR 98  98   98   THR THR F . n 
E 5 99  LEU 99  99   99   LEU LEU F . n 
E 5 100 ALA 100 100  100  ALA ALA F . n 
E 5 101 LEU 101 101  101  LEU LEU F . n 
E 5 102 VAL 102 102  102  VAL VAL F . n 
E 5 103 PHE 103 103  103  PHE PHE F . n 
E 5 104 GLU 104 104  104  GLU GLU F . n 
E 5 105 ALA 105 105  105  ALA ALA F . n 
E 5 106 PRO 106 106  106  PRO PRO F . n 
E 5 107 ASN 107 107  107  ASN ASN F . n 
E 5 108 GLN 108 108  108  GLN GLN F . n 
E 5 109 GLU 109 109  109  GLU GLU F . n 
E 5 110 LYS 110 110  110  LYS LYS F . n 
E 5 111 VAL 111 111  111  VAL VAL F . n 
E 5 112 SER 112 112  112  SER SER F . n 
E 5 113 ASP 113 113  113  ASP ASP F . n 
E 5 114 TYR 114 114  114  TYR TYR F . n 
E 5 115 GLU 115 115  115  GLU GLU F . n 
E 5 116 MET 116 116  116  MET MET F . n 
E 5 117 LYS 117 117  117  LYS LYS F . n 
E 5 118 LEU 118 118  118  LEU LEU F . n 
E 5 119 MET 119 119  119  MET MET F . n 
E 5 120 ASP 120 120  120  ASP ASP F . n 
E 5 121 LEU 121 121  121  LEU LEU F . n 
E 5 122 ASP 122 122  122  ASP ASP F . n 
E 5 123 VAL 123 123  123  VAL VAL F . n 
E 5 124 GLU 124 124  124  GLU GLU F . n 
E 5 125 GLN 125 125  125  GLN GLN F . n 
E 5 126 LEU 126 126  126  LEU LEU F . n 
E 5 127 GLY 127 127  127  GLY GLY F . n 
E 5 128 ILE 128 128  128  ILE ILE F . n 
E 5 129 PRO 129 129  129  PRO PRO F . n 
E 5 130 GLU 130 130  130  GLU GLU F . n 
E 5 131 GLN 131 131  131  GLN GLN F . n 
E 5 132 GLU 132 132  132  GLU GLU F . n 
E 5 133 TYR 133 133  133  TYR TYR F . n 
E 5 134 SER 134 134  134  SER SER F . n 
E 5 135 CYS 135 135  135  CYS CYS F . n 
E 5 136 VAL 136 136  136  VAL VAL F . n 
E 5 137 VAL 137 137  137  VAL VAL F . n 
E 5 138 LYS 138 138  138  LYS LYS F . n 
E 5 139 MET 139 139  139  MET MET F . n 
E 5 140 PRO 140 140  140  PRO PRO F . n 
E 5 141 SER 141 141  141  SER SER F . n 
E 5 142 GLY 142 142  142  GLY GLY F . n 
E 5 143 GLU 143 143  143  GLU GLU F . n 
E 5 144 PHE 144 144  144  PHE PHE F . n 
E 5 145 ALA 145 145  145  ALA ALA F . n 
E 5 146 ARG 146 146  146  ARG ARG F . n 
E 5 147 ILE 147 147  147  ILE ILE F . n 
E 5 148 CYS 148 148  148  CYS CYS F . n 
E 5 149 ARG 149 149  149  ARG ARG F . n 
E 5 150 ASP 150 150  150  ASP ASP F . n 
E 5 151 LEU 151 151  151  LEU LEU F . n 
E 5 152 SER 152 152  152  SER SER F . n 
E 5 153 HIS 153 153  153  HIS HIS F . n 
E 5 154 ILE 154 154  154  ILE ILE F . n 
E 5 155 GLY 155 155  155  GLY GLY F . n 
E 5 156 ASP 156 156  156  ASP ASP F . n 
E 5 157 ALA 157 157  157  ALA ALA F . n 
E 5 158 VAL 158 158  158  VAL VAL F . n 
E 5 159 VAL 159 159  159  VAL VAL F . n 
E 5 160 ILE 160 160  160  ILE ILE F . n 
E 5 161 SER 161 161  161  SER SER F . n 
E 5 162 CYS 162 162  162  CYS CYS F . n 
E 5 163 ALA 163 163  163  ALA ALA F . n 
E 5 164 LYS 164 164  164  LYS LYS F . n 
E 5 165 ASP 165 165  165  ASP ASP F . n 
E 5 166 GLY 166 166  166  GLY GLY F . n 
E 5 167 VAL 167 167  167  VAL VAL F . n 
E 5 168 LYS 168 168  168  LYS LYS F . n 
E 5 169 PHE 169 169  169  PHE PHE F . n 
E 5 170 SER 170 170  170  SER SER F . n 
E 5 171 ALA 171 171  171  ALA ALA F . n 
E 5 172 SER 172 172  172  SER SER F . n 
E 5 173 GLY 173 173  173  GLY GLY F . n 
E 5 174 GLU 174 174  174  GLU GLU F . n 
E 5 175 LEU 175 175  175  LEU LEU F . n 
E 5 176 GLY 176 176  176  GLY GLY F . n 
E 5 177 ASN 177 177  177  ASN ASN F . n 
E 5 178 GLY 178 178  178  GLY GLY F . n 
E 5 179 ASN 179 179  179  ASN ASN F . n 
E 5 180 ILE 180 180  180  ILE ILE F . n 
E 5 181 LYS 181 181  181  LYS LYS F . n 
E 5 182 LEU 182 182  182  LEU LEU F . n 
E 5 183 SER 183 183  183  SER SER F . n 
E 5 184 GLN 184 184  184  GLN GLN F . n 
E 5 185 THR 185 185  185  THR THR F . n 
E 5 186 SER 186 186  186  SER SER F . n 
E 5 187 ASN 187 187  187  ASN ASN F . n 
E 5 188 VAL 188 188  188  VAL VAL F . n 
E 5 189 ASP 189 189  189  ASP ASP F . n 
E 5 190 LYS 190 190  190  LYS LYS F . n 
E 5 191 GLU 191 191  191  GLU GLU F . n 
E 5 192 GLU 192 192  192  GLU GLU F . n 
E 5 193 GLU 193 193  193  GLU GLU F . n 
E 5 194 ALA 194 194  194  ALA ALA F . n 
E 5 195 VAL 195 195  195  VAL VAL F . n 
E 5 196 THR 196 196  196  THR THR F . n 
E 5 197 ILE 197 197  197  ILE ILE F . n 
E 5 198 GLU 198 198  198  GLU GLU F . n 
E 5 199 MET 199 199  199  MET MET F . n 
E 5 200 ASN 200 200  200  ASN ASN F . n 
E 5 201 GLU 201 201  201  GLU GLU F . n 
E 5 202 PRO 202 202  202  PRO PRO F . n 
E 5 203 VAL 203 203  203  VAL VAL F . n 
E 5 204 GLN 204 204  204  GLN GLN F . n 
E 5 205 LEU 205 205  205  LEU LEU F . n 
E 5 206 THR 206 206  206  THR THR F . n 
E 5 207 PHE 207 207  207  PHE PHE F . n 
E 5 208 ALA 208 208  208  ALA ALA F . n 
E 5 209 LEU 209 209  209  LEU LEU F . n 
E 5 210 ARG 210 210  210  ARG ARG F . n 
E 5 211 TYR 211 211  211  TYR TYR F . n 
E 5 212 LEU 212 212  212  LEU LEU F . n 
E 5 213 ASN 213 213  213  ASN ASN F . n 
E 5 214 PHE 214 214  214  PHE PHE F . n 
E 5 215 PHE 215 215  215  PHE PHE F . n 
E 5 216 THR 216 216  216  THR THR F . n 
E 5 217 LYS 217 217  217  LYS LYS F . n 
E 5 218 ALA 218 218  218  ALA ALA F . n 
E 5 219 THR 219 219  219  THR THR F . n 
E 5 220 PRO 220 220  220  PRO PRO F . n 
E 5 221 LEU 221 221  221  LEU LEU F . n 
E 5 222 SER 222 222  222  SER SER F . n 
E 5 223 SER 223 223  223  SER SER F . n 
E 5 224 THR 224 224  224  THR THR F . n 
E 5 225 VAL 225 225  225  VAL VAL F . n 
E 5 226 THR 226 226  226  THR THR F . n 
E 5 227 LEU 227 227  227  LEU LEU F . n 
E 5 228 SER 228 228  228  SER SER F . n 
E 5 229 MET 229 229  229  MET MET F . n 
E 5 230 SER 230 230  230  SER SER F . n 
E 5 231 ALA 231 231  231  ALA ALA F . n 
E 5 232 ASP 232 232  232  ASP ASP F . n 
E 5 233 VAL 233 233  233  VAL VAL F . n 
E 5 234 PRO 234 234  234  PRO PRO F . n 
E 5 235 LEU 235 235  235  LEU LEU F . n 
E 5 236 VAL 236 236  236  VAL VAL F . n 
E 5 237 VAL 237 237  237  VAL VAL F . n 
E 5 238 GLU 238 238  238  GLU GLU F . n 
E 5 239 TYR 239 239  239  TYR TYR F . n 
E 5 240 LYS 240 240  240  LYS LYS F . n 
E 5 241 ILE 241 241  241  ILE ILE F . n 
E 5 242 ALA 242 242  242  ALA ALA F . n 
E 5 243 ASP 243 243  243  ASP ASP F . n 
E 5 244 MET 244 244  244  MET MET F . n 
E 5 245 GLY 245 245  245  GLY GLY F . n 
E 5 246 HIS 246 246  246  HIS HIS F . n 
E 5 247 LEU 247 247  247  LEU LEU F . n 
E 5 248 LYS 248 248  248  LYS LYS F . n 
E 5 249 TYR 249 249  249  TYR TYR F . n 
E 5 250 TYR 250 250  250  TYR TYR F . n 
E 5 251 LEU 251 251  251  LEU LEU F . n 
E 5 252 ALA 252 252  252  ALA ALA F . n 
E 5 253 PRO 253 253  253  PRO PRO F . n 
E 5 254 LYS 254 254  254  LYS LYS F . n 
E 5 255 ILE 255 255  255  ILE ILE F . n 
E 5 256 GLU 256 256  256  GLU GLU F . n 
F 5 1   MET 1   1    1    MET MET G . n 
F 5 2   PHE 2   2    2    PHE PHE G . n 
F 5 3   GLU 3   3    3    GLU GLU G . n 
F 5 4   ALA 4   4    4    ALA ALA G . n 
F 5 5   ARG 5   5    5    ARG ARG G . n 
F 5 6   LEU 6   6    6    LEU LEU G . n 
F 5 7   VAL 7   7    7    VAL VAL G . n 
F 5 8   GLN 8   8    8    GLN GLN G . n 
F 5 9   GLY 9   9    9    GLY GLY G . n 
F 5 10  SER 10  10   10   SER SER G . n 
F 5 11  ILE 11  11   11   ILE ILE G . n 
F 5 12  LEU 12  12   12   LEU LEU G . n 
F 5 13  LYS 13  13   13   LYS LYS G . n 
F 5 14  LYS 14  14   14   LYS LYS G . n 
F 5 15  VAL 15  15   15   VAL VAL G . n 
F 5 16  LEU 16  16   16   LEU LEU G . n 
F 5 17  GLU 17  17   17   GLU GLU G . n 
F 5 18  ALA 18  18   18   ALA ALA G . n 
F 5 19  LEU 19  19   19   LEU LEU G . n 
F 5 20  LYS 20  20   20   LYS LYS G . n 
F 5 21  ASP 21  21   21   ASP ASP G . n 
F 5 22  LEU 22  22   22   LEU LEU G . n 
F 5 23  ILE 23  23   23   ILE ILE G . n 
F 5 24  ASN 24  24   24   ASN ASN G . n 
F 5 25  GLU 25  25   25   GLU GLU G . n 
F 5 26  ALA 26  26   26   ALA ALA G . n 
F 5 27  CYS 27  27   27   CYS CYS G . n 
F 5 28  TRP 28  28   28   TRP TRP G . n 
F 5 29  ASP 29  29   29   ASP ASP G . n 
F 5 30  ILE 30  30   30   ILE ILE G . n 
F 5 31  SER 31  31   31   SER SER G . n 
F 5 32  SER 32  32   32   SER SER G . n 
F 5 33  SER 33  33   33   SER SER G . n 
F 5 34  GLY 34  34   34   GLY GLY G . n 
F 5 35  VAL 35  35   35   VAL VAL G . n 
F 5 36  ASN 36  36   36   ASN ASN G . n 
F 5 37  LEU 37  37   37   LEU LEU G . n 
F 5 38  GLN 38  38   38   GLN GLN G . n 
F 5 39  SER 39  39   39   SER SER G . n 
F 5 40  MET 40  40   40   MET MET G . n 
F 5 41  ASP 41  41   41   ASP ASP G . n 
F 5 42  SER 42  42   42   SER SER G . n 
F 5 43  SER 43  43   43   SER SER G . n 
F 5 44  HIS 44  44   44   HIS HIS G . n 
F 5 45  VAL 45  45   45   VAL VAL G . n 
F 5 46  SER 46  46   46   SER SER G . n 
F 5 47  LEU 47  47   47   LEU LEU G . n 
F 5 48  VAL 48  48   48   VAL VAL G . n 
F 5 49  GLN 49  49   49   GLN GLN G . n 
F 5 50  LEU 50  50   50   LEU LEU G . n 
F 5 51  THR 51  51   51   THR THR G . n 
F 5 52  LEU 52  52   52   LEU LEU G . n 
F 5 53  ARG 53  53   53   ARG ARG G . n 
F 5 54  SER 54  54   54   SER SER G . n 
F 5 55  GLU 55  55   55   GLU GLU G . n 
F 5 56  GLY 56  56   56   GLY GLY G . n 
F 5 57  PHE 57  57   57   PHE PHE G . n 
F 5 58  ASP 58  58   58   ASP ASP G . n 
F 5 59  THR 59  59   59   THR THR G . n 
F 5 60  TYR 60  60   60   TYR TYR G . n 
F 5 61  ARG 61  61   61   ARG ARG G . n 
F 5 62  CYS 62  62   62   CYS CYS G . n 
F 5 63  ASP 63  63   63   ASP ASP G . n 
F 5 64  ARG 64  64   64   ARG ARG G . n 
F 5 65  ASN 65  65   65   ASN ASN G . n 
F 5 66  LEU 66  66   66   LEU LEU G . n 
F 5 67  ALA 67  67   67   ALA ALA G . n 
F 5 68  MET 68  68   68   MET MET G . n 
F 5 69  GLY 69  69   69   GLY GLY G . n 
F 5 70  VAL 70  70   70   VAL VAL G . n 
F 5 71  ASN 71  71   71   ASN ASN G . n 
F 5 72  LEU 72  72   72   LEU LEU G . n 
F 5 73  THR 73  73   73   THR THR G . n 
F 5 74  SER 74  74   74   SER SER G . n 
F 5 75  MET 75  75   75   MET MET G . n 
F 5 76  SER 76  76   76   SER SER G . n 
F 5 77  LYS 77  77   77   LYS LYS G . n 
F 5 78  ILE 78  78   78   ILE ILE G . n 
F 5 79  LEU 79  79   79   LEU LEU G . n 
F 5 80  LYS 80  80   80   LYS LYS G . n 
F 5 81  CYS 81  81   81   CYS CYS G . n 
F 5 82  ALA 82  82   82   ALA ALA G . n 
F 5 83  GLY 83  83   83   GLY GLY G . n 
F 5 84  ASN 84  84   84   ASN ASN G . n 
F 5 85  GLU 85  85   85   GLU GLU G . n 
F 5 86  ASP 86  86   86   ASP ASP G . n 
F 5 87  ILE 87  87   87   ILE ILE G . n 
F 5 88  ILE 88  88   88   ILE ILE G . n 
F 5 89  THR 89  89   89   THR THR G . n 
F 5 90  LEU 90  90   90   LEU LEU G . n 
F 5 91  ARG 91  91   91   ARG ARG G . n 
F 5 92  ALA 92  92   92   ALA ALA G . n 
F 5 93  GLU 93  93   93   GLU GLU G . n 
F 5 94  ASP 94  94   94   ASP ASP G . n 
F 5 95  ASN 95  95   95   ASN ASN G . n 
F 5 96  ALA 96  96   96   ALA ALA G . n 
F 5 97  ASP 97  97   97   ASP ASP G . n 
F 5 98  THR 98  98   98   THR THR G . n 
F 5 99  LEU 99  99   99   LEU LEU G . n 
F 5 100 ALA 100 100  100  ALA ALA G . n 
F 5 101 LEU 101 101  101  LEU LEU G . n 
F 5 102 VAL 102 102  102  VAL VAL G . n 
F 5 103 PHE 103 103  103  PHE PHE G . n 
F 5 104 GLU 104 104  104  GLU GLU G . n 
F 5 105 ALA 105 105  105  ALA ALA G . n 
F 5 106 PRO 106 106  106  PRO PRO G . n 
F 5 107 ASN 107 107  107  ASN ASN G . n 
F 5 108 GLN 108 108  108  GLN GLN G . n 
F 5 109 GLU 109 109  109  GLU GLU G . n 
F 5 110 LYS 110 110  110  LYS LYS G . n 
F 5 111 VAL 111 111  111  VAL VAL G . n 
F 5 112 SER 112 112  112  SER SER G . n 
F 5 113 ASP 113 113  113  ASP ASP G . n 
F 5 114 TYR 114 114  114  TYR TYR G . n 
F 5 115 GLU 115 115  115  GLU GLU G . n 
F 5 116 MET 116 116  116  MET MET G . n 
F 5 117 LYS 117 117  117  LYS LYS G . n 
F 5 118 LEU 118 118  118  LEU LEU G . n 
F 5 119 MET 119 119  119  MET MET G . n 
F 5 120 ASP 120 120  120  ASP ASP G . n 
F 5 121 LEU 121 121  121  LEU LEU G . n 
F 5 122 ASP 122 122  122  ASP ASP G . n 
F 5 123 VAL 123 123  123  VAL VAL G . n 
F 5 124 GLU 124 124  124  GLU GLU G . n 
F 5 125 GLN 125 125  125  GLN GLN G . n 
F 5 126 LEU 126 126  126  LEU LEU G . n 
F 5 127 GLY 127 127  127  GLY GLY G . n 
F 5 128 ILE 128 128  128  ILE ILE G . n 
F 5 129 PRO 129 129  129  PRO PRO G . n 
F 5 130 GLU 130 130  130  GLU GLU G . n 
F 5 131 GLN 131 131  131  GLN GLN G . n 
F 5 132 GLU 132 132  132  GLU GLU G . n 
F 5 133 TYR 133 133  133  TYR TYR G . n 
F 5 134 SER 134 134  134  SER SER G . n 
F 5 135 CYS 135 135  135  CYS CYS G . n 
F 5 136 VAL 136 136  136  VAL VAL G . n 
F 5 137 VAL 137 137  137  VAL VAL G . n 
F 5 138 LYS 138 138  138  LYS LYS G . n 
F 5 139 MET 139 139  139  MET MET G . n 
F 5 140 PRO 140 140  140  PRO PRO G . n 
F 5 141 SER 141 141  141  SER SER G . n 
F 5 142 GLY 142 142  142  GLY GLY G . n 
F 5 143 GLU 143 143  143  GLU GLU G . n 
F 5 144 PHE 144 144  144  PHE PHE G . n 
F 5 145 ALA 145 145  145  ALA ALA G . n 
F 5 146 ARG 146 146  146  ARG ARG G . n 
F 5 147 ILE 147 147  147  ILE ILE G . n 
F 5 148 CYS 148 148  148  CYS CYS G . n 
F 5 149 ARG 149 149  149  ARG ARG G . n 
F 5 150 ASP 150 150  150  ASP ASP G . n 
F 5 151 LEU 151 151  151  LEU LEU G . n 
F 5 152 SER 152 152  152  SER SER G . n 
F 5 153 HIS 153 153  153  HIS HIS G . n 
F 5 154 ILE 154 154  154  ILE ILE G . n 
F 5 155 GLY 155 155  155  GLY GLY G . n 
F 5 156 ASP 156 156  156  ASP ASP G . n 
F 5 157 ALA 157 157  157  ALA ALA G . n 
F 5 158 VAL 158 158  158  VAL VAL G . n 
F 5 159 VAL 159 159  159  VAL VAL G . n 
F 5 160 ILE 160 160  160  ILE ILE G . n 
F 5 161 SER 161 161  161  SER SER G . n 
F 5 162 CYS 162 162  162  CYS CYS G . n 
F 5 163 ALA 163 163  163  ALA ALA G . n 
F 5 164 LYS 164 164  164  LYS LYS G . n 
F 5 165 ASP 165 165  165  ASP ASP G . n 
F 5 166 GLY 166 166  166  GLY GLY G . n 
F 5 167 VAL 167 167  167  VAL VAL G . n 
F 5 168 LYS 168 168  168  LYS LYS G . n 
F 5 169 PHE 169 169  169  PHE PHE G . n 
F 5 170 SER 170 170  170  SER SER G . n 
F 5 171 ALA 171 171  171  ALA ALA G . n 
F 5 172 SER 172 172  172  SER SER G . n 
F 5 173 GLY 173 173  173  GLY GLY G . n 
F 5 174 GLU 174 174  174  GLU GLU G . n 
F 5 175 LEU 175 175  175  LEU LEU G . n 
F 5 176 GLY 176 176  176  GLY GLY G . n 
F 5 177 ASN 177 177  177  ASN ASN G . n 
F 5 178 GLY 178 178  178  GLY GLY G . n 
F 5 179 ASN 179 179  179  ASN ASN G . n 
F 5 180 ILE 180 180  180  ILE ILE G . n 
F 5 181 LYS 181 181  181  LYS LYS G . n 
F 5 182 LEU 182 182  182  LEU LEU G . n 
F 5 183 SER 183 183  183  SER SER G . n 
F 5 184 GLN 184 184  184  GLN GLN G . n 
F 5 185 THR 185 185  185  THR THR G . n 
F 5 186 SER 186 186  186  SER SER G . n 
F 5 187 ASN 187 187  187  ASN ASN G . n 
F 5 188 VAL 188 188  188  VAL VAL G . n 
F 5 189 ASP 189 189  189  ASP ASP G . n 
F 5 190 LYS 190 190  190  LYS LYS G . n 
F 5 191 GLU 191 191  191  GLU GLU G . n 
F 5 192 GLU 192 192  192  GLU GLU G . n 
F 5 193 GLU 193 193  193  GLU GLU G . n 
F 5 194 ALA 194 194  194  ALA ALA G . n 
F 5 195 VAL 195 195  195  VAL VAL G . n 
F 5 196 THR 196 196  196  THR THR G . n 
F 5 197 ILE 197 197  197  ILE ILE G . n 
F 5 198 GLU 198 198  198  GLU GLU G . n 
F 5 199 MET 199 199  199  MET MET G . n 
F 5 200 ASN 200 200  200  ASN ASN G . n 
F 5 201 GLU 201 201  201  GLU GLU G . n 
F 5 202 PRO 202 202  202  PRO PRO G . n 
F 5 203 VAL 203 203  203  VAL VAL G . n 
F 5 204 GLN 204 204  204  GLN GLN G . n 
F 5 205 LEU 205 205  205  LEU LEU G . n 
F 5 206 THR 206 206  206  THR THR G . n 
F 5 207 PHE 207 207  207  PHE PHE G . n 
F 5 208 ALA 208 208  208  ALA ALA G . n 
F 5 209 LEU 209 209  209  LEU LEU G . n 
F 5 210 ARG 210 210  210  ARG ARG G . n 
F 5 211 TYR 211 211  211  TYR TYR G . n 
F 5 212 LEU 212 212  212  LEU LEU G . n 
F 5 213 ASN 213 213  213  ASN ASN G . n 
F 5 214 PHE 214 214  214  PHE PHE G . n 
F 5 215 PHE 215 215  215  PHE PHE G . n 
F 5 216 THR 216 216  216  THR THR G . n 
F 5 217 LYS 217 217  217  LYS LYS G . n 
F 5 218 ALA 218 218  218  ALA ALA G . n 
F 5 219 THR 219 219  219  THR THR G . n 
F 5 220 PRO 220 220  220  PRO PRO G . n 
F 5 221 LEU 221 221  221  LEU LEU G . n 
F 5 222 SER 222 222  222  SER SER G . n 
F 5 223 SER 223 223  223  SER SER G . n 
F 5 224 THR 224 224  224  THR THR G . n 
F 5 225 VAL 225 225  225  VAL VAL G . n 
F 5 226 THR 226 226  226  THR THR G . n 
F 5 227 LEU 227 227  227  LEU LEU G . n 
F 5 228 SER 228 228  228  SER SER G . n 
F 5 229 MET 229 229  229  MET MET G . n 
F 5 230 SER 230 230  230  SER SER G . n 
F 5 231 ALA 231 231  231  ALA ALA G . n 
F 5 232 ASP 232 232  232  ASP ASP G . n 
F 5 233 VAL 233 233  233  VAL VAL G . n 
F 5 234 PRO 234 234  234  PRO PRO G . n 
F 5 235 LEU 235 235  235  LEU LEU G . n 
F 5 236 VAL 236 236  236  VAL VAL G . n 
F 5 237 VAL 237 237  237  VAL VAL G . n 
F 5 238 GLU 238 238  238  GLU GLU G . n 
F 5 239 TYR 239 239  239  TYR TYR G . n 
F 5 240 LYS 240 240  240  LYS LYS G . n 
F 5 241 ILE 241 241  241  ILE ILE G . n 
F 5 242 ALA 242 242  242  ALA ALA G . n 
F 5 243 ASP 243 243  243  ASP ASP G . n 
F 5 244 MET 244 244  244  MET MET G . n 
F 5 245 GLY 245 245  245  GLY GLY G . n 
F 5 246 HIS 246 246  246  HIS HIS G . n 
F 5 247 LEU 247 247  247  LEU LEU G . n 
F 5 248 LYS 248 248  248  LYS LYS G . n 
F 5 249 TYR 249 249  249  TYR TYR G . n 
F 5 250 TYR 250 250  250  TYR TYR G . n 
F 5 251 LEU 251 251  251  LEU LEU G . n 
F 5 252 ALA 252 252  252  ALA ALA G . n 
F 5 253 PRO 253 253  253  PRO PRO G . n 
F 5 254 LYS 254 254  ?    ?   ?   G . n 
F 5 255 ILE 255 255  ?    ?   ?   G . n 
F 5 256 GLU 256 256  ?    ?   ?   G . n 
G 5 1   MET 1   1    1    MET MET H . n 
G 5 2   PHE 2   2    2    PHE PHE H . n 
G 5 3   GLU 3   3    3    GLU GLU H . n 
G 5 4   ALA 4   4    4    ALA ALA H . n 
G 5 5   ARG 5   5    5    ARG ARG H . n 
G 5 6   LEU 6   6    6    LEU LEU H . n 
G 5 7   VAL 7   7    7    VAL VAL H . n 
G 5 8   GLN 8   8    8    GLN GLN H . n 
G 5 9   GLY 9   9    9    GLY GLY H . n 
G 5 10  SER 10  10   10   SER SER H . n 
G 5 11  ILE 11  11   11   ILE ILE H . n 
G 5 12  LEU 12  12   12   LEU LEU H . n 
G 5 13  LYS 13  13   13   LYS LYS H . n 
G 5 14  LYS 14  14   14   LYS LYS H . n 
G 5 15  VAL 15  15   15   VAL VAL H . n 
G 5 16  LEU 16  16   16   LEU LEU H . n 
G 5 17  GLU 17  17   17   GLU GLU H . n 
G 5 18  ALA 18  18   18   ALA ALA H . n 
G 5 19  LEU 19  19   19   LEU LEU H . n 
G 5 20  LYS 20  20   20   LYS LYS H . n 
G 5 21  ASP 21  21   21   ASP ASP H . n 
G 5 22  LEU 22  22   22   LEU LEU H . n 
G 5 23  ILE 23  23   23   ILE ILE H . n 
G 5 24  ASN 24  24   24   ASN ASN H . n 
G 5 25  GLU 25  25   25   GLU GLU H . n 
G 5 26  ALA 26  26   26   ALA ALA H . n 
G 5 27  CYS 27  27   27   CYS CYS H . n 
G 5 28  TRP 28  28   28   TRP TRP H . n 
G 5 29  ASP 29  29   29   ASP ASP H . n 
G 5 30  ILE 30  30   30   ILE ILE H . n 
G 5 31  SER 31  31   31   SER SER H . n 
G 5 32  SER 32  32   32   SER SER H . n 
G 5 33  SER 33  33   33   SER SER H . n 
G 5 34  GLY 34  34   34   GLY GLY H . n 
G 5 35  VAL 35  35   35   VAL VAL H . n 
G 5 36  ASN 36  36   36   ASN ASN H . n 
G 5 37  LEU 37  37   37   LEU LEU H . n 
G 5 38  GLN 38  38   38   GLN GLN H . n 
G 5 39  SER 39  39   39   SER SER H . n 
G 5 40  MET 40  40   40   MET MET H . n 
G 5 41  ASP 41  41   41   ASP ASP H . n 
G 5 42  SER 42  42   42   SER SER H . n 
G 5 43  SER 43  43   43   SER SER H . n 
G 5 44  HIS 44  44   44   HIS HIS H . n 
G 5 45  VAL 45  45   45   VAL VAL H . n 
G 5 46  SER 46  46   46   SER SER H . n 
G 5 47  LEU 47  47   47   LEU LEU H . n 
G 5 48  VAL 48  48   48   VAL VAL H . n 
G 5 49  GLN 49  49   49   GLN GLN H . n 
G 5 50  LEU 50  50   50   LEU LEU H . n 
G 5 51  THR 51  51   51   THR THR H . n 
G 5 52  LEU 52  52   52   LEU LEU H . n 
G 5 53  ARG 53  53   53   ARG ARG H . n 
G 5 54  SER 54  54   54   SER SER H . n 
G 5 55  GLU 55  55   55   GLU GLU H . n 
G 5 56  GLY 56  56   56   GLY GLY H . n 
G 5 57  PHE 57  57   57   PHE PHE H . n 
G 5 58  ASP 58  58   58   ASP ASP H . n 
G 5 59  THR 59  59   59   THR THR H . n 
G 5 60  TYR 60  60   60   TYR TYR H . n 
G 5 61  ARG 61  61   61   ARG ARG H . n 
G 5 62  CYS 62  62   62   CYS CYS H . n 
G 5 63  ASP 63  63   63   ASP ASP H . n 
G 5 64  ARG 64  64   64   ARG ARG H . n 
G 5 65  ASN 65  65   65   ASN ASN H . n 
G 5 66  LEU 66  66   66   LEU LEU H . n 
G 5 67  ALA 67  67   67   ALA ALA H . n 
G 5 68  MET 68  68   68   MET MET H . n 
G 5 69  GLY 69  69   69   GLY GLY H . n 
G 5 70  VAL 70  70   70   VAL VAL H . n 
G 5 71  ASN 71  71   71   ASN ASN H . n 
G 5 72  LEU 72  72   72   LEU LEU H . n 
G 5 73  THR 73  73   73   THR THR H . n 
G 5 74  SER 74  74   74   SER SER H . n 
G 5 75  MET 75  75   75   MET MET H . n 
G 5 76  SER 76  76   76   SER SER H . n 
G 5 77  LYS 77  77   77   LYS LYS H . n 
G 5 78  ILE 78  78   78   ILE ILE H . n 
G 5 79  LEU 79  79   79   LEU LEU H . n 
G 5 80  LYS 80  80   80   LYS LYS H . n 
G 5 81  CYS 81  81   81   CYS CYS H . n 
G 5 82  ALA 82  82   82   ALA ALA H . n 
G 5 83  GLY 83  83   83   GLY GLY H . n 
G 5 84  ASN 84  84   84   ASN ASN H . n 
G 5 85  GLU 85  85   85   GLU GLU H . n 
G 5 86  ASP 86  86   86   ASP ASP H . n 
G 5 87  ILE 87  87   87   ILE ILE H . n 
G 5 88  ILE 88  88   88   ILE ILE H . n 
G 5 89  THR 89  89   89   THR THR H . n 
G 5 90  LEU 90  90   90   LEU LEU H . n 
G 5 91  ARG 91  91   91   ARG ARG H . n 
G 5 92  ALA 92  92   92   ALA ALA H . n 
G 5 93  GLU 93  93   93   GLU GLU H . n 
G 5 94  ASP 94  94   94   ASP ASP H . n 
G 5 95  ASN 95  95   95   ASN ASN H . n 
G 5 96  ALA 96  96   96   ALA ALA H . n 
G 5 97  ASP 97  97   97   ASP ASP H . n 
G 5 98  THR 98  98   98   THR THR H . n 
G 5 99  LEU 99  99   99   LEU LEU H . n 
G 5 100 ALA 100 100  100  ALA ALA H . n 
G 5 101 LEU 101 101  101  LEU LEU H . n 
G 5 102 VAL 102 102  102  VAL VAL H . n 
G 5 103 PHE 103 103  103  PHE PHE H . n 
G 5 104 GLU 104 104  104  GLU GLU H . n 
G 5 105 ALA 105 105  105  ALA ALA H . n 
G 5 106 PRO 106 106  106  PRO PRO H . n 
G 5 107 ASN 107 107  107  ASN ASN H . n 
G 5 108 GLN 108 108  108  GLN GLN H . n 
G 5 109 GLU 109 109  109  GLU GLU H . n 
G 5 110 LYS 110 110  110  LYS LYS H . n 
G 5 111 VAL 111 111  111  VAL VAL H . n 
G 5 112 SER 112 112  112  SER SER H . n 
G 5 113 ASP 113 113  113  ASP ASP H . n 
G 5 114 TYR 114 114  114  TYR TYR H . n 
G 5 115 GLU 115 115  115  GLU GLU H . n 
G 5 116 MET 116 116  116  MET MET H . n 
G 5 117 LYS 117 117  117  LYS LYS H . n 
G 5 118 LEU 118 118  118  LEU LEU H . n 
G 5 119 MET 119 119  119  MET MET H . n 
G 5 120 ASP 120 120  ?    ?   ?   H . n 
G 5 121 LEU 121 121  ?    ?   ?   H . n 
G 5 122 ASP 122 122  ?    ?   ?   H . n 
G 5 123 VAL 123 123  ?    ?   ?   H . n 
G 5 124 GLU 124 124  ?    ?   ?   H . n 
G 5 125 GLN 125 125  ?    ?   ?   H . n 
G 5 126 LEU 126 126  ?    ?   ?   H . n 
G 5 127 GLY 127 127  ?    ?   ?   H . n 
G 5 128 ILE 128 128  128  ILE ILE H . n 
G 5 129 PRO 129 129  129  PRO PRO H . n 
G 5 130 GLU 130 130  130  GLU GLU H . n 
G 5 131 GLN 131 131  131  GLN GLN H . n 
G 5 132 GLU 132 132  132  GLU GLU H . n 
G 5 133 TYR 133 133  133  TYR TYR H . n 
G 5 134 SER 134 134  134  SER SER H . n 
G 5 135 CYS 135 135  135  CYS CYS H . n 
G 5 136 VAL 136 136  136  VAL VAL H . n 
G 5 137 VAL 137 137  137  VAL VAL H . n 
G 5 138 LYS 138 138  138  LYS LYS H . n 
G 5 139 MET 139 139  139  MET MET H . n 
G 5 140 PRO 140 140  140  PRO PRO H . n 
G 5 141 SER 141 141  141  SER SER H . n 
G 5 142 GLY 142 142  142  GLY GLY H . n 
G 5 143 GLU 143 143  143  GLU GLU H . n 
G 5 144 PHE 144 144  144  PHE PHE H . n 
G 5 145 ALA 145 145  145  ALA ALA H . n 
G 5 146 ARG 146 146  146  ARG ARG H . n 
G 5 147 ILE 147 147  147  ILE ILE H . n 
G 5 148 CYS 148 148  148  CYS CYS H . n 
G 5 149 ARG 149 149  149  ARG ARG H . n 
G 5 150 ASP 150 150  150  ASP ASP H . n 
G 5 151 LEU 151 151  151  LEU LEU H . n 
G 5 152 SER 152 152  152  SER SER H . n 
G 5 153 HIS 153 153  153  HIS HIS H . n 
G 5 154 ILE 154 154  154  ILE ILE H . n 
G 5 155 GLY 155 155  155  GLY GLY H . n 
G 5 156 ASP 156 156  156  ASP ASP H . n 
G 5 157 ALA 157 157  157  ALA ALA H . n 
G 5 158 VAL 158 158  158  VAL VAL H . n 
G 5 159 VAL 159 159  159  VAL VAL H . n 
G 5 160 ILE 160 160  160  ILE ILE H . n 
G 5 161 SER 161 161  161  SER SER H . n 
G 5 162 CYS 162 162  162  CYS CYS H . n 
G 5 163 ALA 163 163  163  ALA ALA H . n 
G 5 164 LYS 164 164  ?    ?   ?   H . n 
G 5 165 ASP 165 165  ?    ?   ?   H . n 
G 5 166 GLY 166 166  ?    ?   ?   H . n 
G 5 167 VAL 167 167  167  VAL VAL H . n 
G 5 168 LYS 168 168  168  LYS LYS H . n 
G 5 169 PHE 169 169  169  PHE PHE H . n 
G 5 170 SER 170 170  170  SER SER H . n 
G 5 171 ALA 171 171  171  ALA ALA H . n 
G 5 172 SER 172 172  172  SER SER H . n 
G 5 173 GLY 173 173  173  GLY GLY H . n 
G 5 174 GLU 174 174  174  GLU GLU H . n 
G 5 175 LEU 175 175  175  LEU LEU H . n 
G 5 176 GLY 176 176  176  GLY GLY H . n 
G 5 177 ASN 177 177  177  ASN ASN H . n 
G 5 178 GLY 178 178  178  GLY GLY H . n 
G 5 179 ASN 179 179  179  ASN ASN H . n 
G 5 180 ILE 180 180  180  ILE ILE H . n 
G 5 181 LYS 181 181  181  LYS LYS H . n 
G 5 182 LEU 182 182  182  LEU LEU H . n 
G 5 183 SER 183 183  183  SER SER H . n 
G 5 184 GLN 184 184  184  GLN GLN H . n 
G 5 185 THR 185 185  185  THR THR H . n 
G 5 186 SER 186 186  ?    ?   ?   H . n 
G 5 187 ASN 187 187  ?    ?   ?   H . n 
G 5 188 VAL 188 188  ?    ?   ?   H . n 
G 5 189 ASP 189 189  ?    ?   ?   H . n 
G 5 190 LYS 190 190  ?    ?   ?   H . n 
G 5 191 GLU 191 191  ?    ?   ?   H . n 
G 5 192 GLU 192 192  ?    ?   ?   H . n 
G 5 193 GLU 193 193  193  GLU GLU H . n 
G 5 194 ALA 194 194  194  ALA ALA H . n 
G 5 195 VAL 195 195  195  VAL VAL H . n 
G 5 196 THR 196 196  196  THR THR H . n 
G 5 197 ILE 197 197  197  ILE ILE H . n 
G 5 198 GLU 198 198  198  GLU GLU H . n 
G 5 199 MET 199 199  199  MET MET H . n 
G 5 200 ASN 200 200  200  ASN ASN H . n 
G 5 201 GLU 201 201  201  GLU GLU H . n 
G 5 202 PRO 202 202  202  PRO PRO H . n 
G 5 203 VAL 203 203  203  VAL VAL H . n 
G 5 204 GLN 204 204  204  GLN GLN H . n 
G 5 205 LEU 205 205  205  LEU LEU H . n 
G 5 206 THR 206 206  206  THR THR H . n 
G 5 207 PHE 207 207  207  PHE PHE H . n 
G 5 208 ALA 208 208  208  ALA ALA H . n 
G 5 209 LEU 209 209  209  LEU LEU H . n 
G 5 210 ARG 210 210  210  ARG ARG H . n 
G 5 211 TYR 211 211  211  TYR TYR H . n 
G 5 212 LEU 212 212  212  LEU LEU H . n 
G 5 213 ASN 213 213  213  ASN ASN H . n 
G 5 214 PHE 214 214  214  PHE PHE H . n 
G 5 215 PHE 215 215  215  PHE PHE H . n 
G 5 216 THR 216 216  216  THR THR H . n 
G 5 217 LYS 217 217  217  LYS LYS H . n 
G 5 218 ALA 218 218  218  ALA ALA H . n 
G 5 219 THR 219 219  219  THR THR H . n 
G 5 220 PRO 220 220  220  PRO PRO H . n 
G 5 221 LEU 221 221  221  LEU LEU H . n 
G 5 222 SER 222 222  222  SER SER H . n 
G 5 223 SER 223 223  223  SER SER H . n 
G 5 224 THR 224 224  224  THR THR H . n 
G 5 225 VAL 225 225  225  VAL VAL H . n 
G 5 226 THR 226 226  226  THR THR H . n 
G 5 227 LEU 227 227  227  LEU LEU H . n 
G 5 228 SER 228 228  228  SER SER H . n 
G 5 229 MET 229 229  229  MET MET H . n 
G 5 230 SER 230 230  230  SER SER H . n 
G 5 231 ALA 231 231  231  ALA ALA H . n 
G 5 232 ASP 232 232  232  ASP ASP H . n 
G 5 233 VAL 233 233  233  VAL VAL H . n 
G 5 234 PRO 234 234  234  PRO PRO H . n 
G 5 235 LEU 235 235  235  LEU LEU H . n 
G 5 236 VAL 236 236  236  VAL VAL H . n 
G 5 237 VAL 237 237  237  VAL VAL H . n 
G 5 238 GLU 238 238  238  GLU GLU H . n 
G 5 239 TYR 239 239  239  TYR TYR H . n 
G 5 240 LYS 240 240  240  LYS LYS H . n 
G 5 241 ILE 241 241  241  ILE ILE H . n 
G 5 242 ALA 242 242  242  ALA ALA H . n 
G 5 243 ASP 243 243  243  ASP ASP H . n 
G 5 244 MET 244 244  244  MET MET H . n 
G 5 245 GLY 245 245  245  GLY GLY H . n 
G 5 246 HIS 246 246  246  HIS HIS H . n 
G 5 247 LEU 247 247  247  LEU LEU H . n 
G 5 248 LYS 248 248  248  LYS LYS H . n 
G 5 249 TYR 249 249  249  TYR TYR H . n 
G 5 250 TYR 250 250  250  TYR TYR H . n 
G 5 251 LEU 251 251  251  LEU LEU H . n 
G 5 252 ALA 252 252  252  ALA ALA H . n 
G 5 253 PRO 253 253  253  PRO PRO H . n 
G 5 254 LYS 254 254  254  LYS LYS H . n 
G 5 255 ILE 255 255  ?    ?   ?   H . n 
G 5 256 GLU 256 256  ?    ?   ?   H . n 
# 
_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                     9EOA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EOA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EOA 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9EOA 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.004  ? 12128 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.657  ? 16658 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.577 ? 2089  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 1922  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 1905  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9EOA 
_struct.title                        
;Cryo_EM structure of human FAN1 in complex with 5' flap DNA substrate and PCNA
;
_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        9EOA 
_struct_keywords.text            'FAN1, PCNA, DNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP FAN1_HUMAN Q9Y2M0 ? 1 
;HPYYLRSFLVVLKTVLENEDDMLLFDEQEKGIVTKFYQLSATGQKLYVRLFQRKLSWIKMTKLEYEEIALDLTPVIEELT
NAGFLQTESELQELSEVLELLSAPELKSLAKTFHLVNPNGQKQQLVDAFLKLAKQRSVCTWGKNKPGIGAVILKRAKALA
GQSVRICKGPRAVFSRILLLFSLTDSMEDEDAACGGQGQLSTVLLVNLGRMEFPSYTINRKTHIFQDRDDLIRYAAATHM
LSDISSAMANGNWEEAKELAQCAKRDWNRLKNHPSLRCHEDLPLFLRCFTVGWIYTRILSRFVEILQRLHMYEEAVRELE
SLLSQRIYCPDSRGRWWDRLALNLHQHLKRLEPTIKCITEGLADPEVRTGHRLSLYQRAVRLRESPSCKKFKHLFQQLPE
MAVQDVKHVTITGRLCPQRGMCKSVFVMEAGEAADPTTVLCSVEELALAHYRRSGFDQGIHGEGSTFSTLYGLLLWDIIF
MDGIPDVFRNACQAFPLDLCTDSFFTSRRPALEARLQLIHDAPEESLRAWVAATWHEQEGRVASLVSWDRFTSLQQAQDL
VSCLGGPVLSGVCRHLAADFRHCRGGLPDLVVWNSQSRHFKLVEVKGPNDRLSHKQMIWLAELQKLGAEVEVCHVV
;
372 
2 PDB 9EOA       9EOA   ? 2 ? 1   
3 PDB 9EOA       9EOA   ? 3 ? 1   
4 PDB 9EOA       9EOA   ? 4 ? 1   
5 UNP PCNA_HUMAN P12004 ? 5 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIE
;
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 9EOA A 1 ? 636 ? Q9Y2M0 372 ? 1007 ? 372 1007 
2 2 9EOA B 1 ? 40  ? 9EOA   -9  ? 30   ? -9  30   
3 3 9EOA C 1 ? 28  ? 9EOA   -3  ? 24   ? -3  24   
4 4 9EOA D 1 ? 21  ? 9EOA   5   ? 25   ? 5   25   
5 5 9EOA F 1 ? 256 ? P12004 1   ? 256  ? 1   256  
6 5 9EOA G 1 ? 256 ? P12004 1   ? 256  ? 1   256  
7 5 9EOA H 1 ? 256 ? P12004 1   ? 256  ? 1   256  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 2   ? ASN A 18  ? PRO A 373 ASN A 389 1 ? 17 
HELX_P HELX_P2  AA2 ASN A 18  ? PHE A 25  ? ASN A 389 PHE A 396 1 ? 8  
HELX_P HELX_P3  AA3 ASP A 26  ? GLN A 38  ? ASP A 397 GLN A 409 1 ? 13 
HELX_P HELX_P4  AA4 SER A 40  ? ARG A 53  ? SER A 411 ARG A 424 1 ? 14 
HELX_P HELX_P5  AA5 LEU A 72  ? ALA A 82  ? LEU A 443 ALA A 453 1 ? 11 
HELX_P HELX_P6  AA6 THR A 87  ? LEU A 91  ? THR A 458 LEU A 462 5 ? 5  
HELX_P HELX_P7  AA7 GLU A 93  ? LEU A 101 ? GLU A 464 LEU A 472 1 ? 9  
HELX_P HELX_P8  AA8 SER A 102 ? PHE A 113 ? SER A 473 PHE A 484 1 ? 12 
HELX_P HELX_P9  AA9 GLN A 121 ? LYS A 134 ? GLN A 492 LYS A 505 1 ? 14 
HELX_P HELX_P10 AB1 ILE A 148 ? GLY A 161 ? ILE A 519 GLY A 532 1 ? 14 
HELX_P HELX_P11 AB2 CYS A 167 ? ASP A 185 ? CYS A 538 ASP A 556 1 ? 19 
HELX_P HELX_P12 AB3 SER A 201 ? VAL A 206 ? SER A 572 VAL A 577 1 ? 6  
HELX_P HELX_P13 AB4 ASP A 227 ? GLY A 251 ? ASP A 598 GLY A 622 1 ? 25 
HELX_P HELX_P14 AB5 ASN A 252 ? LEU A 270 ? ASN A 623 LEU A 641 1 ? 19 
HELX_P HELX_P15 AB6 HIS A 273 ? GLU A 280 ? HIS A 644 GLU A 651 1 ? 8  
HELX_P HELX_P16 AB7 PRO A 283 ? CYS A 288 ? PRO A 654 CYS A 659 1 ? 6  
HELX_P HELX_P17 AB8 THR A 290 ? LEU A 309 ? THR A 661 LEU A 680 1 ? 20 
HELX_P HELX_P18 AB9 TYR A 312 ? SER A 324 ? TYR A 683 SER A 695 1 ? 13 
HELX_P HELX_P19 AC1 SER A 332 ? HIS A 347 ? SER A 703 HIS A 718 1 ? 16 
HELX_P HELX_P20 AC2 LEU A 351 ? ASP A 364 ? LEU A 722 ASP A 735 1 ? 14 
HELX_P HELX_P21 AC3 GLY A 370 ? SER A 385 ? GLY A 741 SER A 756 1 ? 16 
HELX_P HELX_P22 AC4 PRO A 386 ? LYS A 389 ? PRO A 757 LYS A 760 5 ? 4  
HELX_P HELX_P23 AC5 SER A 442 ? SER A 454 ? SER A 813 SER A 825 1 ? 13 
HELX_P HELX_P24 AC6 GLY A 464 ? PHE A 480 ? GLY A 835 PHE A 851 1 ? 17 
HELX_P HELX_P25 AC7 ASP A 502 ? ARG A 508 ? ASP A 873 ARG A 879 1 ? 7  
HELX_P HELX_P26 AC8 ARG A 508 ? ASP A 521 ? ARG A 879 ASP A 892 1 ? 14 
HELX_P HELX_P27 AC9 PRO A 523 ? GLN A 538 ? PRO A 894 GLN A 909 1 ? 16 
HELX_P HELX_P28 AD1 SER A 547 ? PHE A 551 ? SER A 918 PHE A 922 5 ? 5  
HELX_P HELX_P29 AD2 SER A 553 ? GLY A 565 ? SER A 924 GLY A 936 1 ? 13 
HELX_P HELX_P30 AD3 GLY A 565 ? ALA A 578 ? GLY A 936 ALA A 949 1 ? 14 
HELX_P HELX_P31 AD4 ASP A 579 ? ARG A 584 ? ASP A 950 ARG A 955 1 ? 6  
HELX_P HELX_P32 AD5 SER A 613 ? LEU A 626 ? SER A 984 LEU A 997 1 ? 14 
HELX_P HELX_P33 AD6 GLN E 8   ? ASP E 21  ? GLN F 8   ASP F 21  1 ? 14 
HELX_P HELX_P34 AD7 LEU E 72  ? ALA E 82  ? LEU F 72  ALA F 82  1 ? 11 
HELX_P HELX_P35 AD8 SER E 141 ? GLY E 155 ? SER F 141 GLY F 155 1 ? 15 
HELX_P HELX_P36 AD9 LEU E 209 ? THR E 216 ? LEU F 209 THR F 216 1 ? 8  
HELX_P HELX_P37 AE1 LYS E 217 ? THR E 219 ? LYS F 217 THR F 219 5 ? 3  
HELX_P HELX_P38 AE2 GLN F 8   ? ASP F 21  ? GLN G 8   ASP G 21  1 ? 14 
HELX_P HELX_P39 AE3 ASN F 71  ? LYS F 80  ? ASN G 71  LYS G 80  1 ? 10 
HELX_P HELX_P40 AE4 SER F 141 ? GLY F 155 ? SER G 141 GLY G 155 1 ? 15 
HELX_P HELX_P41 AE5 LEU F 209 ? THR F 216 ? LEU G 209 THR G 216 1 ? 8  
HELX_P HELX_P42 AE6 LYS F 217 ? THR F 219 ? LYS G 217 THR G 219 5 ? 3  
HELX_P HELX_P43 AE7 GLY G 9   ? ILE G 23  ? GLY H 9   ILE H 23  1 ? 15 
HELX_P HELX_P44 AE8 LEU G 72  ? CYS G 81  ? LEU H 72  CYS H 81  1 ? 10 
HELX_P HELX_P45 AE9 SER G 141 ? GLY G 155 ? SER H 141 GLY H 155 1 ? 15 
HELX_P HELX_P46 AF1 LEU G 209 ? LYS G 217 ? LEU H 209 LYS H 217 1 ? 9  
HELX_P HELX_P47 AF2 ALA G 218 ? SER G 222 ? ALA H 218 SER H 222 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 ? ? F CYS 135 SG ? ? ? 1_555 F CYS 162 SG ? ? G CYS 135 G CYS 162 1_555 ? ? ? ? ? ? ?            2.059 ? ? 
hydrog1  hydrog ? ? B DT  11  N3 ? ? ? 1_555 D DA  11  N1 ? ? B DT  1   D DA  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? B DT  11  O4 ? ? ? 1_555 D DA  11  N6 ? ? B DT  1   D DA  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? B DC  12  N3 ? ? ? 1_555 D DG  10  N1 ? ? B DC  2   D DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? B DC  12  N4 ? ? ? 1_555 D DG  10  O6 ? ? B DC  2   D DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? B DC  12  O2 ? ? ? 1_555 D DG  10  N2 ? ? B DC  2   D DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? B DT  13  N3 ? ? ? 1_555 D DA  9   N1 ? ? B DT  3   D DA  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? B DT  13  O4 ? ? ? 1_555 D DA  9   N6 ? ? B DT  3   D DA  13  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? B DC  14  N3 ? ? ? 1_555 D DG  8   N1 ? ? B DC  4   D DG  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? B DC  14  N4 ? ? ? 1_555 D DG  8   O6 ? ? B DC  4   D DG  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? B DC  14  O2 ? ? ? 1_555 D DG  8   N2 ? ? B DC  4   D DG  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? B DG  15  N1 ? ? ? 1_555 D DA  6   N1 ? ? B DG  5   D DA  10  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog12 hydrog ? ? B DG  15  O6 ? ? ? 1_555 D DA  6   N6 ? ? B DG  5   D DA  10  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog13 hydrog ? ? B DG  15  N1 ? ? ? 1_555 D DC  7   N3 ? ? B DG  5   D DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? B DG  15  N2 ? ? ? 1_555 D DC  7   O2 ? ? B DG  5   D DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? B DG  15  O6 ? ? ? 1_555 D DC  7   N4 ? ? B DG  5   D DC  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? B DT  16  N3 ? ? ? 1_555 D DA  6   N1 ? ? B DT  6   D DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? B DT  16  O4 ? ? ? 1_555 D DA  6   N6 ? ? B DT  6   D DA  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? B DC  17  N3 ? ? ? 1_555 D DG  5   N1 ? ? B DC  7   D DG  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? B DC  17  N4 ? ? ? 1_555 D DG  5   O6 ? ? B DC  7   D DG  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? B DC  17  O2 ? ? ? 1_555 D DG  5   N2 ? ? B DC  7   D DG  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? B DC  18  N3 ? ? ? 1_555 D DG  4   N1 ? ? B DC  8   D DG  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? B DC  18  N4 ? ? ? 1_555 D DG  4   O6 ? ? B DC  8   D DG  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? B DC  18  O2 ? ? ? 1_555 D DG  4   N2 ? ? B DC  8   D DG  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? B DG  19  N1 ? ? ? 1_555 D DC  3   N3 ? ? B DG  9   D DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? B DG  19  N2 ? ? ? 1_555 D DC  3   O2 ? ? B DG  9   D DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? B DG  19  O6 ? ? ? 1_555 D DC  3   N4 ? ? B DG  9   D DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? B DC  20  N3 ? ? ? 1_555 D DG  2   N1 ? ? B DC  10  D DG  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? B DC  20  N4 ? ? ? 1_555 D DG  2   O6 ? ? B DC  10  D DG  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? B DC  20  O2 ? ? ? 1_555 D DG  2   N2 ? ? B DC  10  D DG  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? B DG  21  N1 ? ? ? 1_555 C DC  20  N3 ? ? B DG  11  C DC  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? B DG  21  N2 ? ? ? 1_555 C DC  20  O2 ? ? B DG  11  C DC  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? B DG  21  O6 ? ? ? 1_555 C DC  20  N4 ? ? B DG  11  C DC  16  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? B DC  22  N3 ? ? ? 1_555 C DG  19  N1 ? ? B DC  12  C DG  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? B DC  22  N4 ? ? ? 1_555 C DG  19  O6 ? ? B DC  12  C DG  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? B DC  22  O2 ? ? ? 1_555 C DG  19  N2 ? ? B DC  12  C DG  15  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? B DC  23  N3 ? ? ? 1_555 C DG  18  N1 ? ? B DC  13  C DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? B DC  23  N4 ? ? ? 1_555 C DG  18  O6 ? ? B DC  13  C DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? B DC  23  O2 ? ? ? 1_555 C DG  18  N2 ? ? B DC  13  C DG  14  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? B DA  24  N1 ? ? ? 1_555 C DG  16  N1 ? ? B DA  14  C DG  12  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog40 hydrog ? ? B DA  24  N6 ? ? ? 1_555 C DG  16  O6 ? ? B DA  14  C DG  12  1_555 ? ? ? ? ? ? TYPE_8_PAIR  ?     ? ? 
hydrog41 hydrog ? ? B DC  25  N3 ? ? ? 1_555 C DG  16  N1 ? ? B DC  15  C DG  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? B DC  25  N4 ? ? ? 1_555 C DG  16  O6 ? ? B DC  15  C DG  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? B DC  25  O2 ? ? ? 1_555 C DG  16  N2 ? ? B DC  15  C DG  12  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? B DT  26  N3 ? ? ? 1_555 C DA  15  N1 ? ? B DT  16  C DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? B DT  26  O4 ? ? ? 1_555 C DA  15  N6 ? ? B DT  16  C DA  11  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? B DC  27  N3 ? ? ? 1_555 C DG  14  N1 ? ? B DC  17  C DG  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? B DC  27  N4 ? ? ? 1_555 C DG  14  O6 ? ? B DC  17  C DG  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? B DC  27  O2 ? ? ? 1_555 C DG  14  N2 ? ? B DC  17  C DG  10  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ? ? B DG  28  N1 ? ? ? 1_555 C DC  13  N3 ? ? B DG  18  C DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ? ? B DG  28  N2 ? ? ? 1_555 C DC  13  O2 ? ? B DG  18  C DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ? ? B DG  28  O6 ? ? ? 1_555 C DC  13  N4 ? ? B DG  18  C DC  9   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ? ? B DT  29  N3 ? ? ? 1_555 C DA  12  N1 ? ? B DT  19  C DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ? ? B DT  29  O4 ? ? ? 1_555 C DA  12  N6 ? ? B DT  19  C DA  8   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ? ? B DG  30  N1 ? ? ? 1_555 C DC  11  N3 ? ? B DG  20  C DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ? ? B DG  30  N2 ? ? ? 1_555 C DC  11  O2 ? ? B DG  20  C DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ? ? B DG  30  O6 ? ? ? 1_555 C DC  11  N4 ? ? B DG  20  C DC  7   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ? ? B DT  31  N3 ? ? ? 1_555 C DA  10  N1 ? ? B DT  21  C DA  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ? ? B DT  31  O4 ? ? ? 1_555 C DA  10  N6 ? ? B DT  21  C DA  6   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ? ? B DC  32  N3 ? ? ? 1_555 C DG  9   N1 ? ? B DC  22  C DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ? ? B DC  32  N4 ? ? ? 1_555 C DG  9   O6 ? ? B DC  22  C DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ? ? B DC  32  O2 ? ? ? 1_555 C DG  9   N2 ? ? B DC  22  C DG  5   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ? ? B DC  33  N3 ? ? ? 1_555 C DG  8   N1 ? ? B DC  23  C DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ? ? B DC  33  N4 ? ? ? 1_555 C DG  8   O6 ? ? B DC  23  C DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ? ? B DC  33  O2 ? ? ? 1_555 C DG  8   N2 ? ? B DC  23  C DG  4   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ? ? B DA  34  N1 ? ? ? 1_555 C DT  7   N3 ? ? B DA  24  C DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ? ? B DA  34  N6 ? ? ? 1_555 C DT  7   O4 ? ? B DA  24  C DT  3   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ? ? B DG  35  N1 ? ? ? 1_555 C DC  6   N3 ? ? B DG  25  C DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ? ? B DG  35  N2 ? ? ? 1_555 C DC  6   O2 ? ? B DG  25  C DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ? ? B DG  35  O6 ? ? ? 1_555 C DC  6   N4 ? ? B DG  25  C DC  2   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ? ? B DC  36  N3 ? ? ? 1_555 C DG  5   N1 ? ? B DC  26  C DG  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ? ? B DC  36  N4 ? ? ? 1_555 C DG  5   O6 ? ? B DC  26  C DG  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog72 hydrog ? ? B DC  36  O2 ? ? ? 1_555 C DG  5   N2 ? ? B DC  26  C DG  1   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog73 hydrog ? ? B DG  37  N1 ? ? ? 1_555 C DC  4   N3 ? ? B DG  27  C DC  0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog74 hydrog ? ? B DG  37  N2 ? ? ? 1_555 C DC  4   O2 ? ? B DG  27  C DC  0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog75 hydrog ? ? B DG  37  O6 ? ? ? 1_555 C DC  4   N4 ? ? B DG  27  C DC  0   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog76 hydrog ? ? B DT  38  N3 ? ? ? 1_555 C DA  3   N1 ? ? B DT  28  C DA  -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog77 hydrog ? ? B DT  38  O4 ? ? ? 1_555 C DA  3   N6 ? ? B DT  28  C DA  -1  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog78 hydrog ? ? B DC  39  N3 ? ? ? 1_555 C DG  2   N1 ? ? B DC  29  C DG  -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog79 hydrog ? ? B DC  39  N4 ? ? ? 1_555 C DG  2   O6 ? ? B DC  29  C DG  -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog80 hydrog ? ? B DC  39  O2 ? ? ? 1_555 C DG  2   N2 ? ? B DC  29  C DG  -2  1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog81 hydrog ? ? B DG  40  N2 ? ? ? 1_555 C DC  1   N3 ? ? B DG  30  C DC  -3  1_555 ? ? ? ? ? ? 'DG-DC PAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      F 
_pdbx_modification_feature.label_seq_id                       135 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     F 
_pdbx_modification_feature.modified_residue_label_seq_id      162 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       G 
_pdbx_modification_feature.auth_seq_id                        135 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      G 
_pdbx_modification_feature.modified_residue_auth_seq_id       162 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 7 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 8 ? 
AA7 ? 8 ? 
AA8 ? 9 ? 
AA9 ? 7 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 58  ? LYS A 59  ? ILE A 429  LYS A 430  
AA1 2 SER A 163 ? ILE A 166 ? SER A 534  ILE A 537  
AA1 3 LEU A 85  ? GLN A 86  ? LEU A 456  GLN A 457  
AA2 1 LYS A 407 ? THR A 412 ? LYS A 778  THR A 783  
AA2 2 VAL A 630 ? VAL A 636 ? VAL A 1001 VAL A 1007 
AA2 3 HIS A 599 ? LYS A 606 ? HIS A 970  LYS A 977  
AA2 4 LEU A 590 ? ASN A 594 ? LEU A 961  ASN A 965  
AA2 5 GLN A 458 ? HIS A 461 ? GLN A 829  HIS A 832  
AA3 1 ASP E 58  ? CYS E 62  ? ASP F 58   CYS F 62   
AA3 2 PHE E 2   ? LEU E 6   ? PHE F 2    LEU F 6    
AA3 3 ILE E 87  ? ARG E 91  ? ILE F 87   ARG F 91   
AA3 4 ALA E 100 ? GLU E 104 ? ALA F 100  GLU F 104  
AA3 5 LYS E 110 ? GLU E 115 ? LYS F 110  GLU F 115  
AA3 6 GLY F 176 ? SER F 183 ? GLY G 176  SER G 183  
AA3 7 GLY F 166 ? GLY F 173 ? GLY G 166  GLY G 173  
AA4 1 GLU E 25  ? CYS E 27  ? GLU F 25   CYS F 27   
AA4 2 GLY E 69  ? ASN E 71  ? GLY F 69   ASN F 71   
AA5 1 ASP E 29  ? ILE E 30  ? ASP F 29   ILE F 30   
AA5 2 GLY E 34  ? ASN E 36  ? GLY F 34   ASN F 36   
AA5 3 SER E 46  ? ARG E 53  ? SER F 46   ARG F 53   
AA5 4 SER E 39  ? MET E 40  ? SER F 39   MET F 40   
AA6 1 ASP E 29  ? ILE E 30  ? ASP F 29   ILE F 30   
AA6 2 GLY E 34  ? ASN E 36  ? GLY F 34   ASN F 36   
AA6 3 SER E 46  ? ARG E 53  ? SER F 46   ARG F 53   
AA6 4 GLY E 245 ? LEU E 251 ? GLY F 245  LEU F 251  
AA6 5 VAL E 233 ? ILE E 241 ? VAL F 233  ILE F 241  
AA6 6 THR E 224 ? SER E 230 ? THR F 224  SER F 230  
AA6 7 VAL E 136 ? PRO E 140 ? VAL F 136  PRO F 140  
AA6 8 ILE E 197 ? GLU E 198 ? ILE F 197  GLU F 198  
AA7 1 VAL E 203 ? ALA E 208 ? VAL F 203  ALA F 208  
AA7 2 ALA E 157 ? CYS E 162 ? ALA F 157  CYS F 162  
AA7 3 GLY E 166 ? SER E 172 ? GLY F 166  SER F 172  
AA7 4 GLY E 176 ? SER E 183 ? GLY F 176  SER F 183  
AA7 5 LYS G 110 ? LYS G 117 ? LYS H 110  LYS H 117  
AA7 6 THR G 98  ? GLU G 104 ? THR H 98   GLU H 104  
AA7 7 ILE G 87  ? ALA G 92  ? ILE H 87   ALA H 92   
AA7 8 PHE G 2   ? LEU G 6   ? PHE H 2    LEU H 6    
AA8 1 THR F 59  ? CYS F 62  ? THR G 59   CYS G 62   
AA8 2 PHE F 2   ? LEU F 6   ? PHE G 2    LEU G 6    
AA8 3 ILE F 87  ? ALA F 92  ? ILE G 87   ALA G 92   
AA8 4 LEU F 99  ? GLU F 104 ? LEU G 99   GLU G 104  
AA8 5 LYS F 110 ? MET F 116 ? LYS G 110  MET G 116  
AA8 6 GLY G 176 ? LEU G 182 ? GLY H 176  LEU H 182  
AA8 7 LYS G 168 ? SER G 172 ? LYS H 168  SER H 172  
AA8 8 ALA G 157 ? SER G 161 ? ALA H 157  SER H 161  
AA8 9 GLN G 204 ? ALA G 208 ? GLN H 204  ALA H 208  
AA9 1 VAL F 35  ? MET F 40  ? VAL G 35   MET G 40   
AA9 2 SER F 46  ? LEU F 52  ? SER G 46   LEU G 52   
AA9 3 GLY F 245 ? LEU F 251 ? GLY G 245  LEU G 251  
AA9 4 VAL F 233 ? ILE F 241 ? VAL G 233  ILE G 241  
AA9 5 THR F 224 ? SER F 230 ? THR G 224  SER G 230  
AA9 6 CYS F 135 ? PRO F 140 ? CYS G 135  PRO G 140  
AA9 7 THR F 196 ? MET F 199 ? THR G 196  MET G 199  
AB1 1 ALA F 157 ? VAL F 159 ? ALA G 157  VAL G 159  
AB1 2 THR F 206 ? ALA F 208 ? THR G 206  ALA G 208  
AB2 1 GLU G 25  ? CYS G 27  ? GLU H 25   CYS H 27   
AB2 2 GLY G 69  ? ASN G 71  ? GLY H 69   ASN H 71   
AB3 1 ASP G 29  ? SER G 31  ? ASP H 29   SER H 31   
AB3 2 GLY G 34  ? MET G 40  ? GLY H 34   MET H 40   
AB3 3 SER G 46  ? ARG G 53  ? SER H 46   ARG H 53   
AB3 4 GLY G 245 ? LEU G 251 ? GLY H 245  LEU H 251  
AB3 5 VAL G 233 ? ILE G 241 ? VAL H 233  ILE H 241  
AB3 6 THR G 224 ? SER G 230 ? THR H 224  SER H 230  
AB3 7 CYS G 135 ? PRO G 140 ? CYS H 135  PRO H 140  
AB3 8 THR G 196 ? ILE G 197 ? THR H 196  ILE H 197  
# 
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 ILE A 58  ? N ILE A 429  O VAL A 164 ? O VAL A 535  
AA1 2 3 O ARG A 165 ? O ARG A 536  N GLN A 86  ? N GLN A 457  
AA2 1 2 N ILE A 411 ? N ILE A 782  O HIS A 634 ? O HIS A 1005 
AA2 2 3 O CYS A 633 ? O CYS A 1004 N GLU A 604 ? N GLU A 975  
AA2 3 4 O VAL A 603 ? O VAL A 974  N LEU A 590 ? N LEU A 961  
AA2 4 5 O TRP A 593 ? O TRP A 964  N GLN A 458 ? N GLN A 829  
AA3 1 2 O ARG E 61  ? O ARG F 61   N GLU E 3   ? N GLU F 3    
AA3 2 3 N LEU E 6   ? N LEU F 6    O ILE E 88  ? O ILE F 88   
AA3 3 4 N ARG E 91  ? N ARG F 91   O ALA E 100 ? O ALA F 100  
AA3 4 5 N PHE E 103 ? N PHE F 103  O SER E 112 ? O SER F 112  
AA3 5 6 N ASP E 113 ? N ASP F 113  O ASN F 179 ? O ASN G 179  
AA3 6 7 O GLY F 178 ? O GLY G 178  N ALA F 171 ? N ALA G 171  
AA4 1 2 N ALA E 26  ? N ALA F 26   O VAL E 70  ? O VAL F 70   
AA5 1 2 N ASP E 29  ? N ASP F 29   O ASN E 36  ? O ASN F 36   
AA5 2 3 N VAL E 35  ? N VAL F 35   O LEU E 52  ? O LEU F 52   
AA5 3 4 O VAL E 48  ? O VAL F 48   N SER E 39  ? N SER F 39   
AA6 1 2 N ASP E 29  ? N ASP F 29   O ASN E 36  ? O ASN F 36   
AA6 2 3 N VAL E 35  ? N VAL F 35   O LEU E 52  ? O LEU F 52   
AA6 3 4 N LEU E 47  ? N LEU F 47   O TYR E 250 ? O TYR F 250  
AA6 4 5 O LEU E 247 ? O LEU F 247  N TYR E 239 ? N TYR F 239  
AA6 5 6 O VAL E 236 ? O VAL F 236  N SER E 228 ? N SER F 228  
AA6 6 7 O LEU E 227 ? O LEU F 227  N VAL E 137 ? N VAL F 137  
AA6 7 8 N VAL E 136 ? N VAL F 136  O GLU E 198 ? O GLU F 198  
AA7 1 2 O PHE E 207 ? O PHE F 207  N VAL E 158 ? N VAL F 158  
AA7 2 3 N VAL E 159 ? N VAL F 159  O SER E 170 ? O SER F 170  
AA7 3 4 N PHE E 169 ? N PHE F 169  O ILE E 180 ? O ILE F 180  
AA7 4 5 N ASN E 177 ? N ASN F 177  O GLU G 115 ? O GLU H 115  
AA7 5 6 O SER G 112 ? O SER H 112  N PHE G 103 ? N PHE H 103  
AA7 6 7 O ALA G 100 ? O ALA H 100  N ARG G 91  ? N ARG H 91   
AA7 7 8 O ALA G 92  ? O ALA H 92   N PHE G 2   ? N PHE H 2    
AA8 1 2 O THR F 59  ? O THR G 59   N ARG F 5   ? N ARG G 5    
AA8 2 3 N ALA F 4   ? N ALA G 4    O LEU F 90  ? O LEU G 90   
AA8 3 4 N ILE F 87  ? N ILE G 87   O GLU F 104 ? O GLU G 104  
AA8 4 5 N LEU F 101 ? N LEU G 101  O TYR F 114 ? O TYR G 114  
AA8 5 6 N VAL F 111 ? N VAL G 111  O LYS G 181 ? O LYS H 181  
AA8 6 7 O GLY G 178 ? O GLY H 178  N ALA G 171 ? N ALA H 171  
AA8 7 8 O LYS G 168 ? O LYS H 168  N SER G 161 ? N SER H 161  
AA8 8 9 N ILE G 160 ? N ILE H 160  O LEU G 205 ? O LEU H 205  
AA9 1 2 N VAL F 35  ? N VAL G 35   O LEU F 52  ? O LEU G 52   
AA9 2 3 N LEU F 47  ? N LEU G 47   O TYR F 250 ? O TYR G 250  
AA9 3 4 O LEU F 247 ? O LEU G 247  N TYR F 239 ? N TYR G 239  
AA9 4 5 O GLU F 238 ? O GLU G 238  N THR F 226 ? N THR G 226  
AA9 5 6 O MET F 229 ? O MET G 229  N CYS F 135 ? N CYS G 135  
AA9 6 7 N LYS F 138 ? N LYS G 138  O THR F 196 ? O THR G 196  
AB1 1 2 N VAL F 158 ? N VAL G 158  O PHE F 207 ? O PHE G 207  
AB2 1 2 N ALA G 26  ? N ALA H 26   O VAL G 70  ? O VAL H 70   
AB3 1 2 N SER G 31  ? N SER H 31   O GLY G 34  ? O GLY H 34   
AB3 2 3 N LEU G 37  ? N LEU H 37   O LEU G 50  ? O LEU H 50   
AB3 3 4 N GLN G 49  ? N GLN H 49   O LYS G 248 ? O LYS H 248  
AB3 4 5 O LEU G 251 ? O LEU H 251  N LEU G 235 ? N LEU H 235  
AB3 5 6 O VAL G 233 ? O VAL H 233  N SER G 230 ? N SER H 230  
AB3 6 7 O LEU G 227 ? O LEU H 227  N VAL G 137 ? N VAL H 137  
AB3 7 8 N LYS G 138 ? N LYS H 138  O THR G 196 ? O THR H 196  
# 
_pdbx_entry_details.entry_id                   9EOA 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            P 
_pdbx_validate_rmsd_bond.auth_asym_id_1            D 
_pdbx_validate_rmsd_bond.auth_comp_id_1            DT 
_pdbx_validate_rmsd_bond.auth_seq_id_1             5 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OP3 
_pdbx_validate_rmsd_bond.auth_asym_id_2            D 
_pdbx_validate_rmsd_bond.auth_comp_id_2            DT 
_pdbx_validate_rmsd_bond.auth_seq_id_2             5 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.474 
_pdbx_validate_rmsd_bond.bond_target_value         1.607 
_pdbx_validate_rmsd_bond.bond_deviation            -0.133 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.012 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             G 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              135 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             G 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              135 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             G 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              135 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.78 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.58 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 GLN A 409 ? ? -95.68  58.84   
2  1 GLU A 461 ? ? -83.33  49.59   
3  1 ASN A 578 ? ? 77.94   -8.19   
4  1 CYS A 700 ? ? 51.63   70.44   
5  1 HIS A 716 ? ? -98.71  -60.04  
6  1 PHE A 827 ? ? 37.24   48.61   
7  1 CYS A 863 ? ? -101.73 74.20   
8  1 ASP A 892 ? ? -105.27 69.77   
9  1 ASP A 950 ? ? 34.49   55.38   
10 1 HIS F 44  ? ? 59.13   7.90    
11 1 CYS F 135 ? ? 39.55   52.57   
12 1 GLU F 191 ? ? -91.70  46.77   
13 1 ASP F 243 ? ? 58.18   11.47   
14 1 ALA G 26  ? ? -79.88  -169.43 
15 1 CYS G 81  ? ? 67.53   -5.26   
16 1 LEU G 175 ? ? -92.08  53.35   
17 1 ALA G 242 ? ? 45.78   26.81   
18 1 PRO H 220 ? ? -47.39  -19.26  
19 1 ASP H 232 ? ? 46.28   30.00   
20 1 ASP H 243 ? ? 59.35   11.83   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EOA 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9EOA 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.27 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               700432 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Ternary complex of FAN1-PCNA-DNA' ? ? ? '1, 2, 3, 4, 5' 
2 1 RECOMBINANT        COMPLEX FAN1-PCNA                          ? ? ? '1, 2'          
3 1 RECOMBINANT        COMPLEX DNA                                ? ? ? '3, 4, 5'       
# 
_em_imaging.entry_id                        9EOA 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9EOA 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EOA 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A TRP 512 ? A TRP 141 
2  1 Y 1 A GLY 513 ? A GLY 142 
3  1 Y 1 A LYS 514 ? A LYS 143 
4  1 Y 1 A ASN 515 ? A ASN 144 
5  1 Y 1 A LYS 516 ? A LYS 145 
6  1 Y 1 A SER 557 ? A SER 186 
7  1 Y 1 A MET 558 ? A MET 187 
8  1 Y 1 A GLU 559 ? A GLU 188 
9  1 Y 1 A ASP 560 ? A ASP 189 
10 1 Y 1 A GLU 561 ? A GLU 190 
11 1 Y 1 A ASP 562 ? A ASP 191 
12 1 Y 1 A ALA 563 ? A ALA 192 
13 1 Y 1 A ALA 564 ? A ALA 193 
14 1 Y 1 A CYS 565 ? A CYS 194 
15 1 Y 1 A GLY 566 ? A GLY 195 
16 1 Y 1 A GLY 567 ? A GLY 196 
17 1 Y 1 A GLN 568 ? A GLN 197 
18 1 Y 1 A GLY 569 ? A GLY 198 
19 1 Y 1 A GLN 570 ? A GLN 199 
20 1 Y 1 A LEU 786 ? A LEU 415 
21 1 Y 1 A CYS 787 ? A CYS 416 
22 1 Y 1 A PRO 788 ? A PRO 417 
23 1 Y 1 A GLN 789 ? A GLN 418 
24 1 Y 1 A ARG 790 ? A ARG 419 
25 1 Y 1 A GLY 791 ? A GLY 420 
26 1 Y 1 A MET 792 ? A MET 421 
27 1 Y 1 A CYS 793 ? A CYS 422 
28 1 Y 1 A LYS 794 ? A LYS 423 
29 1 Y 1 A SER 795 ? A SER 424 
30 1 Y 1 A VAL 796 ? A VAL 425 
31 1 Y 1 A PHE 797 ? A PHE 426 
32 1 Y 1 A VAL 798 ? A VAL 427 
33 1 Y 1 A MET 799 ? A MET 428 
34 1 Y 1 A GLU 800 ? A GLU 429 
35 1 Y 1 A ALA 801 ? A ALA 430 
36 1 Y 1 A GLY 802 ? A GLY 431 
37 1 Y 1 A GLU 803 ? A GLU 432 
38 1 Y 1 A ALA 804 ? A ALA 433 
39 1 Y 1 A ALA 805 ? A ALA 434 
40 1 Y 1 A ASP 806 ? A ASP 435 
41 1 Y 1 A PRO 807 ? A PRO 436 
42 1 Y 1 A THR 808 ? A THR 437 
43 1 Y 1 A THR 809 ? A THR 438 
44 1 Y 1 A VAL 810 ? A VAL 439 
45 1 Y 1 B DC  -9  ? B DC  1   
46 1 Y 1 B DC  -8  ? B DC  2   
47 1 Y 1 B DC  -7  ? B DC  3   
48 1 Y 1 B DG  -6  ? B DG  4   
49 1 Y 1 B DT  -5  ? B DT  5   
50 1 Y 1 B DC  -4  ? B DC  6   
51 1 Y 1 B DC  -3  ? B DC  7   
52 1 Y 1 B DA  -2  ? B DA  8   
53 1 Y 1 B DG  -1  ? B DG  9   
54 1 Y 1 B DG  0   ? B DG  10  
55 1 Y 1 C DT  18  ? C DT  22  
56 1 Y 1 C DT  19  ? C DT  23  
57 1 Y 1 C DT  20  ? C DT  24  
58 1 Y 1 C DT  21  ? C DT  25  
59 1 Y 1 C DT  22  ? C DT  26  
60 1 Y 1 C DT  23  ? C DT  27  
61 1 Y 1 C DT  24  ? C DT  28  
62 1 Y 1 D DC  17  ? D DC  13  
63 1 Y 1 D DT  18  ? D DT  14  
64 1 Y 1 D DG  19  ? D DG  15  
65 1 Y 1 D DG  20  ? D DG  16  
66 1 Y 1 D DA  21  ? D DA  17  
67 1 Y 1 D DC  22  ? D DC  18  
68 1 Y 1 D DG  23  ? D DG  19  
69 1 Y 1 D DG  24  ? D DG  20  
70 1 Y 1 D DG  25  ? D DG  21  
71 1 Y 1 G LYS 254 ? F LYS 254 
72 1 Y 1 G ILE 255 ? F ILE 255 
73 1 Y 1 G GLU 256 ? F GLU 256 
74 1 Y 1 H ASP 120 ? G ASP 120 
75 1 Y 1 H LEU 121 ? G LEU 121 
76 1 Y 1 H ASP 122 ? G ASP 122 
77 1 Y 1 H VAL 123 ? G VAL 123 
78 1 Y 1 H GLU 124 ? G GLU 124 
79 1 Y 1 H GLN 125 ? G GLN 125 
80 1 Y 1 H LEU 126 ? G LEU 126 
81 1 Y 1 H GLY 127 ? G GLY 127 
82 1 Y 1 H LYS 164 ? G LYS 164 
83 1 Y 1 H ASP 165 ? G ASP 165 
84 1 Y 1 H GLY 166 ? G GLY 166 
85 1 Y 1 H SER 186 ? G SER 186 
86 1 Y 1 H ASN 187 ? G ASN 187 
87 1 Y 1 H VAL 188 ? G VAL 188 
88 1 Y 1 H ASP 189 ? G ASP 189 
89 1 Y 1 H LYS 190 ? G LYS 190 
90 1 Y 1 H GLU 191 ? G GLU 191 
91 1 Y 1 H GLU 192 ? G GLU 192 
92 1 Y 1 H ILE 255 ? G ILE 255 
93 1 Y 1 H GLU 256 ? G GLU 256 
# 
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  
DA  OP3    O N N 88  
DA  P      P N N 89  
DA  OP1    O N N 90  
DA  OP2    O N N 91  
DA  "O5'"  O N N 92  
DA  "C5'"  C N N 93  
DA  "C4'"  C N R 94  
DA  "O4'"  O N N 95  
DA  "C3'"  C N S 96  
DA  "O3'"  O N N 97  
DA  "C2'"  C N N 98  
DA  "C1'"  C N R 99  
DA  N9     N Y N 100 
DA  C8     C Y N 101 
DA  N7     N Y N 102 
DA  C5     C Y N 103 
DA  C6     C Y N 104 
DA  N6     N N N 105 
DA  N1     N Y N 106 
DA  C2     C Y N 107 
DA  N3     N Y N 108 
DA  C4     C Y N 109 
DA  HOP3   H N N 110 
DA  HOP2   H N N 111 
DA  "H5'"  H N N 112 
DA  "H5''" H N N 113 
DA  "H4'"  H N N 114 
DA  "H3'"  H N N 115 
DA  "HO3'" H N N 116 
DA  "H2'"  H N N 117 
DA  "H2''" H N N 118 
DA  "H1'"  H N N 119 
DA  H8     H N N 120 
DA  H61    H N N 121 
DA  H62    H N N 122 
DA  H2     H N N 123 
DC  OP3    O N N 124 
DC  P      P N N 125 
DC  OP1    O N N 126 
DC  OP2    O N N 127 
DC  "O5'"  O N N 128 
DC  "C5'"  C N N 129 
DC  "C4'"  C N R 130 
DC  "O4'"  O N N 131 
DC  "C3'"  C N S 132 
DC  "O3'"  O N N 133 
DC  "C2'"  C N N 134 
DC  "C1'"  C N R 135 
DC  N1     N N N 136 
DC  C2     C N N 137 
DC  O2     O N N 138 
DC  N3     N N N 139 
DC  C4     C N N 140 
DC  N4     N N N 141 
DC  C5     C N N 142 
DC  C6     C N N 143 
DC  HOP3   H N N 144 
DC  HOP2   H N N 145 
DC  "H5'"  H N N 146 
DC  "H5''" H N N 147 
DC  "H4'"  H N N 148 
DC  "H3'"  H N N 149 
DC  "HO3'" H N N 150 
DC  "H2'"  H N N 151 
DC  "H2''" H N N 152 
DC  "H1'"  H N N 153 
DC  H41    H N N 154 
DC  H42    H N N 155 
DC  H5     H N N 156 
DC  H6     H N N 157 
DG  OP3    O N N 158 
DG  P      P N N 159 
DG  OP1    O N N 160 
DG  OP2    O N N 161 
DG  "O5'"  O N N 162 
DG  "C5'"  C N N 163 
DG  "C4'"  C N R 164 
DG  "O4'"  O N N 165 
DG  "C3'"  C N S 166 
DG  "O3'"  O N N 167 
DG  "C2'"  C N N 168 
DG  "C1'"  C N R 169 
DG  N9     N Y N 170 
DG  C8     C Y N 171 
DG  N7     N Y N 172 
DG  C5     C Y N 173 
DG  C6     C N N 174 
DG  O6     O N N 175 
DG  N1     N N N 176 
DG  C2     C N N 177 
DG  N2     N N N 178 
DG  N3     N N N 179 
DG  C4     C Y N 180 
DG  HOP3   H N N 181 
DG  HOP2   H N N 182 
DG  "H5'"  H N N 183 
DG  "H5''" H N N 184 
DG  "H4'"  H N N 185 
DG  "H3'"  H N N 186 
DG  "HO3'" H N N 187 
DG  "H2'"  H N N 188 
DG  "H2''" H N N 189 
DG  "H1'"  H N N 190 
DG  H8     H N N 191 
DG  H1     H N N 192 
DG  H21    H N N 193 
DG  H22    H N N 194 
DT  OP3    O N N 195 
DT  P      P N N 196 
DT  OP1    O N N 197 
DT  OP2    O N N 198 
DT  "O5'"  O N N 199 
DT  "C5'"  C N N 200 
DT  "C4'"  C N R 201 
DT  "O4'"  O N N 202 
DT  "C3'"  C N S 203 
DT  "O3'"  O N N 204 
DT  "C2'"  C N N 205 
DT  "C1'"  C N R 206 
DT  N1     N N N 207 
DT  C2     C N N 208 
DT  O2     O N N 209 
DT  N3     N N N 210 
DT  C4     C N N 211 
DT  O4     O N N 212 
DT  C5     C N N 213 
DT  C7     C N N 214 
DT  C6     C N N 215 
DT  HOP3   H N N 216 
DT  HOP2   H N N 217 
DT  "H5'"  H N N 218 
DT  "H5''" H N N 219 
DT  "H4'"  H N N 220 
DT  "H3'"  H N N 221 
DT  "HO3'" H N N 222 
DT  "H2'"  H N N 223 
DT  "H2''" H N N 224 
DT  "H1'"  H N N 225 
DT  H3     H N N 226 
DT  H71    H N N 227 
DT  H72    H N N 228 
DT  H73    H N N 229 
DT  H6     H N N 230 
GLN N      N N N 231 
GLN CA     C N S 232 
GLN C      C N N 233 
GLN O      O N N 234 
GLN CB     C N N 235 
GLN CG     C N N 236 
GLN CD     C N N 237 
GLN OE1    O N N 238 
GLN NE2    N N N 239 
GLN OXT    O N N 240 
GLN H      H N N 241 
GLN H2     H N N 242 
GLN HA     H N N 243 
GLN HB2    H N N 244 
GLN HB3    H N N 245 
GLN HG2    H N N 246 
GLN HG3    H N N 247 
GLN HE21   H N N 248 
GLN HE22   H N N 249 
GLN HXT    H N N 250 
GLU N      N N N 251 
GLU CA     C N S 252 
GLU C      C N N 253 
GLU O      O N N 254 
GLU CB     C N N 255 
GLU CG     C N N 256 
GLU CD     C N N 257 
GLU OE1    O N N 258 
GLU OE2    O N N 259 
GLU OXT    O N N 260 
GLU H      H N N 261 
GLU H2     H N N 262 
GLU HA     H N N 263 
GLU HB2    H N N 264 
GLU HB3    H N N 265 
GLU HG2    H N N 266 
GLU HG3    H N N 267 
GLU HE2    H N N 268 
GLU HXT    H N N 269 
GLY N      N N N 270 
GLY CA     C N N 271 
GLY C      C N N 272 
GLY O      O N N 273 
GLY OXT    O N N 274 
GLY H      H N N 275 
GLY H2     H N N 276 
GLY HA2    H N N 277 
GLY HA3    H N N 278 
GLY HXT    H N N 279 
HIS N      N N N 280 
HIS CA     C N S 281 
HIS C      C N N 282 
HIS O      O N N 283 
HIS CB     C N N 284 
HIS CG     C Y N 285 
HIS ND1    N Y N 286 
HIS CD2    C Y N 287 
HIS CE1    C Y N 288 
HIS NE2    N Y N 289 
HIS OXT    O N N 290 
HIS H      H N N 291 
HIS H2     H N N 292 
HIS HA     H N N 293 
HIS HB2    H N N 294 
HIS HB3    H N N 295 
HIS HD1    H N N 296 
HIS HD2    H N N 297 
HIS HE1    H N N 298 
HIS HE2    H N N 299 
HIS HXT    H N N 300 
ILE N      N N N 301 
ILE CA     C N S 302 
ILE C      C N N 303 
ILE O      O N N 304 
ILE CB     C N S 305 
ILE CG1    C N N 306 
ILE CG2    C N N 307 
ILE CD1    C N N 308 
ILE OXT    O N N 309 
ILE H      H N N 310 
ILE H2     H N N 311 
ILE HA     H N N 312 
ILE HB     H N N 313 
ILE HG12   H N N 314 
ILE HG13   H N N 315 
ILE HG21   H N N 316 
ILE HG22   H N N 317 
ILE HG23   H N N 318 
ILE HD11   H N N 319 
ILE HD12   H N N 320 
ILE HD13   H N N 321 
ILE HXT    H N N 322 
LEU N      N N N 323 
LEU CA     C N S 324 
LEU C      C N N 325 
LEU O      O N N 326 
LEU CB     C N N 327 
LEU CG     C N N 328 
LEU CD1    C N N 329 
LEU CD2    C N N 330 
LEU OXT    O N N 331 
LEU H      H N N 332 
LEU H2     H N N 333 
LEU HA     H N N 334 
LEU HB2    H N N 335 
LEU HB3    H N N 336 
LEU HG     H N N 337 
LEU HD11   H N N 338 
LEU HD12   H N N 339 
LEU HD13   H N N 340 
LEU HD21   H N N 341 
LEU HD22   H N N 342 
LEU HD23   H N N 343 
LEU HXT    H N N 344 
LYS N      N N N 345 
LYS CA     C N S 346 
LYS C      C N N 347 
LYS O      O N N 348 
LYS CB     C N N 349 
LYS CG     C N N 350 
LYS CD     C N N 351 
LYS CE     C N N 352 
LYS NZ     N N N 353 
LYS OXT    O N N 354 
LYS H      H N N 355 
LYS H2     H N N 356 
LYS HA     H N N 357 
LYS HB2    H N N 358 
LYS HB3    H N N 359 
LYS HG2    H N N 360 
LYS HG3    H N N 361 
LYS HD2    H N N 362 
LYS HD3    H N N 363 
LYS HE2    H N N 364 
LYS HE3    H N N 365 
LYS HZ1    H N N 366 
LYS HZ2    H N N 367 
LYS HZ3    H N N 368 
LYS HXT    H N N 369 
MET N      N N N 370 
MET CA     C N S 371 
MET C      C N N 372 
MET O      O N N 373 
MET CB     C N N 374 
MET CG     C N N 375 
MET SD     S N N 376 
MET CE     C N N 377 
MET OXT    O N N 378 
MET H      H N N 379 
MET H2     H N N 380 
MET HA     H N N 381 
MET HB2    H N N 382 
MET HB3    H N N 383 
MET HG2    H N N 384 
MET HG3    H N N 385 
MET HE1    H N N 386 
MET HE2    H N N 387 
MET HE3    H N N 388 
MET HXT    H N N 389 
PHE N      N N N 390 
PHE CA     C N S 391 
PHE C      C N N 392 
PHE O      O N N 393 
PHE CB     C N N 394 
PHE CG     C Y N 395 
PHE CD1    C Y N 396 
PHE CD2    C Y N 397 
PHE CE1    C Y N 398 
PHE CE2    C Y N 399 
PHE CZ     C Y N 400 
PHE OXT    O N N 401 
PHE H      H N N 402 
PHE H2     H N N 403 
PHE HA     H N N 404 
PHE HB2    H N N 405 
PHE HB3    H N N 406 
PHE HD1    H N N 407 
PHE HD2    H N N 408 
PHE HE1    H N N 409 
PHE HE2    H N N 410 
PHE HZ     H N N 411 
PHE HXT    H N N 412 
PRO N      N N N 413 
PRO CA     C N S 414 
PRO C      C N N 415 
PRO O      O N N 416 
PRO CB     C N N 417 
PRO CG     C N N 418 
PRO CD     C N N 419 
PRO OXT    O N N 420 
PRO H      H N N 421 
PRO HA     H N N 422 
PRO HB2    H N N 423 
PRO HB3    H N N 424 
PRO HG2    H N N 425 
PRO HG3    H N N 426 
PRO HD2    H N N 427 
PRO HD3    H N N 428 
PRO HXT    H N N 429 
SER N      N N N 430 
SER CA     C N S 431 
SER C      C N N 432 
SER O      O N N 433 
SER CB     C N N 434 
SER OG     O N N 435 
SER OXT    O N N 436 
SER H      H N N 437 
SER H2     H N N 438 
SER HA     H N N 439 
SER HB2    H N N 440 
SER HB3    H N N 441 
SER HG     H N N 442 
SER HXT    H N N 443 
THR N      N N N 444 
THR CA     C N S 445 
THR C      C N N 446 
THR O      O N N 447 
THR CB     C N R 448 
THR OG1    O N N 449 
THR CG2    C N N 450 
THR OXT    O N N 451 
THR H      H N N 452 
THR H2     H N N 453 
THR HA     H N N 454 
THR HB     H N N 455 
THR HG1    H N N 456 
THR HG21   H N N 457 
THR HG22   H N N 458 
THR HG23   H N N 459 
THR HXT    H N N 460 
TRP N      N N N 461 
TRP CA     C N S 462 
TRP C      C N N 463 
TRP O      O N N 464 
TRP CB     C N N 465 
TRP CG     C Y N 466 
TRP CD1    C Y N 467 
TRP CD2    C Y N 468 
TRP NE1    N Y N 469 
TRP CE2    C Y N 470 
TRP CE3    C Y N 471 
TRP CZ2    C Y N 472 
TRP CZ3    C Y N 473 
TRP CH2    C Y N 474 
TRP OXT    O N N 475 
TRP H      H N N 476 
TRP H2     H N N 477 
TRP HA     H N N 478 
TRP HB2    H N N 479 
TRP HB3    H N N 480 
TRP HD1    H N N 481 
TRP HE1    H N N 482 
TRP HE3    H N N 483 
TRP HZ2    H N N 484 
TRP HZ3    H N N 485 
TRP HH2    H N N 486 
TRP HXT    H N N 487 
TYR N      N N N 488 
TYR CA     C N S 489 
TYR C      C N N 490 
TYR O      O N N 491 
TYR CB     C N N 492 
TYR CG     C Y N 493 
TYR CD1    C Y N 494 
TYR CD2    C Y N 495 
TYR CE1    C Y N 496 
TYR CE2    C Y N 497 
TYR CZ     C Y N 498 
TYR OH     O N N 499 
TYR OXT    O N N 500 
TYR H      H N N 501 
TYR H2     H N N 502 
TYR HA     H N N 503 
TYR HB2    H N N 504 
TYR HB3    H N N 505 
TYR HD1    H N N 506 
TYR HD2    H N N 507 
TYR HE1    H N N 508 
TYR HE2    H N N 509 
TYR HH     H N N 510 
TYR HXT    H N N 511 
VAL N      N N N 512 
VAL CA     C N S 513 
VAL C      C N N 514 
VAL O      O N N 515 
VAL CB     C N N 516 
VAL CG1    C N N 517 
VAL CG2    C N N 518 
VAL OXT    O N N 519 
VAL H      H N N 520 
VAL H2     H N N 521 
VAL HA     H N N 522 
VAL HB     H N N 523 
VAL HG11   H N N 524 
VAL HG12   H N N 525 
VAL HG13   H N N 526 
VAL HG21   H N N 527 
VAL HG22   H N N 528 
VAL HG23   H N N 529 
VAL HXT    H N N 530 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-14 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EOA 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              
;Cryo_EM structure of human FAN1 in complex with 5' flap DNA substrate and PCNA
;
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 3 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 7108  'Spodoptera frugiperda' ? ? 
? 3 3 32630 'synthetic construct'   ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EOA 'double helix'        
9EOA 'a-form double helix' 
9EOA 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B DT 11 1_555 D DA 11 1_555 -0.090 -0.219 -0.621 0.903   1.177   -0.923 1  B_DT1:DA15_D  B 1  ? D 15 ? 20 1 
1 B DC 12 1_555 D DG 10 1_555 0.204  -0.174 -0.294 0.204   -1.328  -0.406 2  B_DC2:DG14_D  B 2  ? D 14 ? 19 1 
1 B DT 13 1_555 D DA 9  1_555 -0.038 -0.164 0.298  -0.146  -3.271  0.579  3  B_DT3:DA13_D  B 3  ? D 13 ? 20 1 
1 B DC 14 1_555 D DG 8  1_555 0.176  -0.178 0.565  -2.400  -2.745  -1.794 4  B_DC4:DG12_D  B 4  ? D 12 ? 19 1 
1 B DG 15 1_555 D DC 7  1_555 -0.113 -0.404 1.291  8.243   -2.557  -2.409 5  B_DG5:DC11_D  B 5  ? D 11 ? 19 1 
1 B DT 16 1_555 D DA 6  1_555 -0.189 -0.299 0.906  3.639   -8.856  -3.715 6  B_DT6:DA10_D  B 6  ? D 10 ? 20 1 
1 B DC 17 1_555 D DG 5  1_555 0.138  -0.213 0.584  -1.705  -8.075  -2.882 7  B_DC7:DG9_D   B 7  ? D 9  ? 19 1 
1 B DC 18 1_555 D DG 4  1_555 0.212  -0.148 0.105  -5.008  -4.740  0.720  8  B_DC8:DG8_D   B 8  ? D 8  ? 19 1 
1 B DG 19 1_555 D DC 3  1_555 -0.194 -0.229 -0.759 -4.226  -2.453  -0.498 9  B_DG9:DC7_D   B 9  ? D 7  ? 19 1 
1 B DC 20 1_555 D DG 2  1_555 0.228  -0.306 -0.908 -2.077  -2.979  2.633  10 B_DC10:DG6_D  B 10 ? D 6  ? 19 1 
1 B DG 21 1_555 C DC 20 1_555 -0.212 -0.133 -0.123 4.456   -11.549 0.715  11 B_DG11:DC16_C B 11 ? C 16 ? 19 1 
1 B DC 22 1_555 C DG 19 1_555 0.224  -0.293 -0.219 -0.303  -25.198 12.276 12 B_DC12:DG15_C B 12 ? C 15 ? 19 1 
1 B DC 23 1_555 C DG 18 1_555 0.232  -0.147 0.204  1.412   -3.724  1.156  13 B_DC13:DG14_C B 13 ? C 14 ? 19 1 
1 B DC 25 1_555 C DG 16 1_555 0.165  -0.196 0.727  -0.500  -6.104  -2.249 14 B_DC15:DG12_C B 15 ? C 12 ? 19 1 
1 B DT 26 1_555 C DA 15 1_555 -0.203 -0.185 0.772  -0.380  -9.482  -8.341 15 B_DT16:DA11_C B 16 ? C 11 ? 20 1 
1 B DC 27 1_555 C DG 14 1_555 0.194  -0.169 0.519  -3.720  -10.488 0.182  16 B_DC17:DG10_C B 17 ? C 10 ? 19 1 
1 B DG 28 1_555 C DC 13 1_555 -0.172 -0.204 -0.611 -8.007  -7.824  0.213  17 B_DG18:DC9_C  B 18 ? C 9  ? 19 1 
1 B DT 29 1_555 C DA 12 1_555 -0.136 -0.122 -0.502 -4.789  -4.445  -0.230 18 B_DT19:DA8_C  B 19 ? C 8  ? 20 1 
1 B DG 30 1_555 C DC 11 1_555 -0.220 -0.193 -0.660 -5.693  -1.318  0.441  19 B_DG20:DC7_C  B 20 ? C 7  ? 19 1 
1 B DT 31 1_555 C DA 10 1_555 -0.098 -0.214 -0.599 -0.585  -0.462  1.295  20 B_DT21:DA6_C  B 21 ? C 6  ? 20 1 
1 B DC 32 1_555 C DG 9  1_555 0.183  -0.196 -0.525 0.760   2.694   0.356  21 B_DC22:DG5_C  B 22 ? C 5  ? 19 1 
1 B DC 33 1_555 C DG 8  1_555 0.202  -0.164 0.238  5.610   3.372   -0.566 22 B_DC23:DG4_C  B 23 ? C 4  ? 19 1 
1 B DA 34 1_555 C DT 7  1_555 0.163  -0.233 -1.099 -8.433  -5.579  0.598  23 B_DA24:DT3_C  B 24 ? C 3  ? 20 1 
1 B DG 35 1_555 C DC 6  1_555 -0.153 -0.337 -1.272 -10.023 -1.858  -2.278 24 B_DG25:DC2_C  B 25 ? C 2  ? 19 1 
1 B DC 36 1_555 C DG 5  1_555 0.183  -0.181 -0.526 -3.552  1.502   -2.395 25 B_DC26:DG1_C  B 26 ? C 1  ? 19 1 
1 B DG 37 1_555 C DC 4  1_555 -0.210 -0.121 -0.019 -3.662  1.097   -0.350 26 B_DG27:DC0_C  B 27 ? C 0  ? 19 1 
1 B DT 38 1_555 C DA 3  1_555 -0.062 -0.156 -0.337 2.360   0.692   -0.944 27 B_DT28:DA-1_C B 28 ? C -1 ? 20 1 
1 B DC 39 1_555 C DG 2  1_555 0.210  -0.138 0.175  7.081   0.421   0.402  28 B_DC29:DG-2_C B 29 ? C -2 ? 19 1 
1 B DG 40 1_555 C DC 1  1_555 1.891  0.256  -0.006 10.190  -6.857  11.114 29 B_DG30:DC-3_C B 30 ? C -3 ? ?  1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DT 11 1_555 D DA 11 1_555 B DC 12 1_555 D DG 10 1_555 -0.072 -0.618 3.267 -1.382 0.209  36.991 -1.001 -0.073 3.264 0.329  
2.178   37.016 1  BB_DT1DC2:DG14DA15_DD   B 1  ? D 15 ? B 2  ? D 14 ? 
1 B DC 12 1_555 D DG 10 1_555 B DT 13 1_555 D DA 9  1_555 0.068  -0.446 3.379 -0.047 1.515  31.831 -1.096 -0.133 3.355 2.760  
0.086   31.866 2  BB_DC2DT3:DA13DG14_DD   B 2  ? D 14 ? B 3  ? D 13 ? 
1 B DT 13 1_555 D DA 9  1_555 B DC 14 1_555 D DG 8  1_555 -0.030 -0.173 3.303 -0.322 -0.520 37.189 -0.202 0.005  3.305 -0.815 
0.505   37.193 3  BB_DT3DC4:DG12DA13_DD   B 3  ? D 13 ? B 4  ? D 12 ? 
1 B DC 14 1_555 D DG 8  1_555 B DG 15 1_555 D DC 7  1_555 0.267  -0.753 2.748 -7.689 0.518  31.302 -1.433 -1.617 2.598 0.941  
13.986  32.213 4  BB_DC4DG5:DC11DG12_DD   B 4  ? D 12 ? B 5  ? D 11 ? 
1 B DG 15 1_555 D DC 7  1_555 B DT 16 1_555 D DA 6  1_555 -0.179 -1.254 3.361 -0.255 -2.322 32.976 -1.796 0.270  3.440 -4.084 
0.449   33.057 5  BB_DG5DT6:DA10DC11_DD   B 5  ? D 11 ? B 6  ? D 10 ? 
1 B DT 16 1_555 D DA 6  1_555 B DC 17 1_555 D DG 5  1_555 -0.461 -1.281 3.458 -3.032 -0.895 35.142 -1.972 0.280  3.515 -1.478 
5.009   35.280 6  BB_DT6DC7:DG9DA10_DD    B 6  ? D 10 ? B 7  ? D 9  ? 
1 B DC 17 1_555 D DG 5  1_555 B DC 18 1_555 D DG 4  1_555 -0.319 -0.798 3.541 -2.820 1.071  34.890 -1.500 0.072  3.530 1.782  
4.693   35.016 7  BB_DC7DC8:DG8DG9_DD     B 7  ? D 9  ? B 8  ? D 8  ? 
1 B DC 18 1_555 D DG 4  1_555 B DG 19 1_555 D DC 3  1_555 -0.376 0.472  3.517 -3.007 1.752  37.857 0.483  0.162  3.553 2.693  
4.623   38.011 8  BB_DC8DG9:DC7DG8_DD     B 8  ? D 8  ? B 9  ? D 7  ? 
1 B DG 19 1_555 D DC 3  1_555 B DC 20 1_555 D DG 2  1_555 -0.045 -0.497 3.157 1.187  1.553  31.820 -1.177 0.289  3.126 2.829  
-2.163  31.878 9  BB_DG9DC10:DG6DC7_DD    B 9  ? D 7  ? B 10 ? D 6  ? 
1 B DG 21 1_555 C DC 20 1_555 B DC 22 1_555 C DG 19 1_555 0.041  -0.799 3.415 0.111  -1.849 37.092 -0.995 -0.049 3.450 -2.905 
-0.174  37.137 10 BB_DG11DC12:DG15DC16_CC B 11 ? C 16 ? B 12 ? C 15 ? 
1 B DC 22 1_555 C DG 19 1_555 B DC 23 1_555 C DG 18 1_555 0.548  1.059  3.179 1.724  13.988 35.545 -0.218 -0.612 3.369 21.882 
-2.698  38.153 11 BB_DC12DC13:DG14DG15_CC B 12 ? C 15 ? B 13 ? C 14 ? 
1 B DC 23 1_555 C DG 18 1_555 B DC 25 1_555 C DG 16 1_555 -0.478 0.202  6.485 -1.528 2.903  70.265 -0.028 0.308  6.496 2.521  
1.327   70.332 12 BB_DC13DC15:DG12DG14_CC B 13 ? C 14 ? B 15 ? C 12 ? 
1 B DC 25 1_555 C DG 16 1_555 B DT 26 1_555 C DA 15 1_555 -0.169 -0.404 3.150 -0.165 0.072  33.559 -0.710 0.266  3.150 0.124  
0.286   33.560 13 BB_DC15DT16:DA11DG12_CC B 15 ? C 12 ? B 16 ? C 11 ? 
1 B DT 26 1_555 C DA 15 1_555 B DC 27 1_555 C DG 14 1_555 0.454  -0.619 3.256 -0.232 1.089  35.290 -1.181 -0.782 3.233 1.796  
0.383   35.307 14 BB_DT16DC17:DG10DA11_CC B 16 ? C 11 ? B 17 ? C 10 ? 
1 B DC 27 1_555 C DG 14 1_555 B DG 28 1_555 C DC 13 1_555 -0.717 0.854  3.467 -3.073 2.723  42.995 0.873  0.650  3.552 3.705  
4.181   43.181 15 BB_DC17DG18:DC9DG10_CC  B 17 ? C 10 ? B 18 ? C 9  ? 
1 B DG 28 1_555 C DC 13 1_555 B DT 29 1_555 C DA 12 1_555 -0.215 -0.688 3.081 -0.812 0.714  33.616 -1.299 0.247  3.070 1.234  
1.404   33.633 16 BB_DG18DT19:DA8DC9_CC   B 18 ? C 9  ? B 19 ? C 8  ? 
1 B DT 29 1_555 C DA 12 1_555 B DG 30 1_555 C DC 11 1_555 0.044  0.843  3.500 -2.159 1.156  33.692 1.249  -0.451 3.516 1.990  
3.718   33.778 17 BB_DT19DG20:DC7DA8_CC   B 19 ? C 8  ? B 20 ? C 7  ? 
1 B DG 30 1_555 C DC 11 1_555 B DT 31 1_555 C DA 10 1_555 0.181  -0.243 3.381 -1.426 0.442  31.446 -0.533 -0.609 3.366 0.816  
2.629   31.480 18 BB_DG20DT21:DA6DC7_CC   B 20 ? C 7  ? B 21 ? C 6  ? 
1 B DT 31 1_555 C DA 10 1_555 B DC 32 1_555 C DG 9  1_555 0.441  -0.501 3.205 -0.363 0.412  37.281 -0.837 -0.736 3.195 0.645  
0.568   37.285 19 BB_DT21DC22:DG5DA6_CC   B 21 ? C 6  ? B 22 ? C 5  ? 
1 B DC 32 1_555 C DG 9  1_555 B DC 33 1_555 C DG 8  1_555 0.763  0.256  3.484 1.482  2.135  40.441 0.115  -0.925 3.517 3.084  
-2.141  40.521 20 BB_DC22DC23:DG4DG5_CC   B 22 ? C 5  ? B 23 ? C 4  ? 
1 B DC 33 1_555 C DG 8  1_555 B DA 34 1_555 C DT 7  1_555 0.767  0.023  3.619 12.400 8.880  34.021 -1.327 0.701  3.574 14.318 
-19.993 37.191 21 BB_DC23DA24:DT3DG4_CC   B 23 ? C 4  ? B 24 ? C 3  ? 
1 B DA 34 1_555 C DT 7  1_555 B DG 35 1_555 C DC 6  1_555 -0.835 1.963  3.812 -5.749 -1.649 40.330 3.032  0.456  3.810 -2.376 
8.283   40.752 22 BB_DA24DG25:DC2DT3_CC   B 24 ? C 3  ? B 25 ? C 2  ? 
1 B DG 35 1_555 C DC 6  1_555 B DC 36 1_555 C DG 5  1_555 0.035  -0.519 3.060 -5.901 -0.542 33.817 -0.799 -0.926 3.019 -0.922 
10.048  34.317 23 BB_DG25DC26:DG1DC2_CC   B 25 ? C 2  ? B 26 ? C 1  ? 
1 B DC 36 1_555 C DG 5  1_555 B DG 37 1_555 C DC 4  1_555 0.343  -0.592 3.084 -1.378 2.946  34.166 -1.434 -0.782 3.008 5.001  
2.339   34.316 24 BB_DC26DG27:DC0DG1_CC   B 26 ? C 1  ? B 27 ? C 0  ? 
1 B DG 37 1_555 C DC 4  1_555 B DT 38 1_555 C DA 3  1_555 -0.705 -1.022 3.015 3.251  1.689  31.662 -2.138 1.819  2.874 3.082  
-5.933  31.867 25 BB_DG27DT28:DA-1DC0_CC  B 27 ? C 0  ? B 28 ? C -1 ? 
1 B DT 38 1_555 C DA 3  1_555 B DC 39 1_555 C DG 2  1_555 1.045  1.289  3.385 3.028  1.030  37.792 1.845  -1.201 3.488 1.587  
-4.664  37.923 26 BB_DT28DC29:DG-2DA-1_CC B 28 ? C -1 ? B 29 ? C -2 ? 
1 B DC 39 1_555 C DG 2  1_555 B DG 40 1_555 C DC 1  1_555 -0.080 0.999  3.301 1.607  -0.261 37.601 1.582  0.334  3.288 -0.404 
-2.491  37.635 27 BB_DC29DG30:DC-3DG-2_CC B 29 ? C -2 ? B 30 ? C -3 ? 
# 
_pdbx_audit_support.funding_organization   'CHDI Foundation' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9EOA 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N     . HIS A 1 1   ? 177.805 182.216 136.576 1.00 51.16  ? 372  HIS A N     1 
ATOM 2     C CA    . HIS A 1 1   ? 176.511 181.678 136.973 1.00 47.62  ? 372  HIS A CA    1 
ATOM 3     C C     . HIS A 1 1   ? 176.543 180.165 137.067 1.00 46.98  ? 372  HIS A C     1 
ATOM 4     O O     . HIS A 1 1   ? 177.127 179.498 136.217 1.00 50.96  ? 372  HIS A O     1 
ATOM 5     C CB    . HIS A 1 1   ? 175.428 182.095 135.982 1.00 50.41  ? 372  HIS A CB    1 
ATOM 6     C CG    . HIS A 1 1   ? 175.021 183.528 136.095 1.00 56.87  ? 372  HIS A CG    1 
ATOM 7     N ND1   . HIS A 1 1   ? 174.310 184.019 137.167 1.00 58.99  ? 372  HIS A ND1   1 
ATOM 8     C CD2   . HIS A 1 1   ? 175.223 184.578 135.265 1.00 60.56  ? 372  HIS A CD2   1 
ATOM 9     C CE1   . HIS A 1 1   ? 174.092 185.310 136.994 1.00 61.61  ? 372  HIS A CE1   1 
ATOM 10    N NE2   . HIS A 1 1   ? 174.636 185.674 135.847 1.00 62.45  ? 372  HIS A NE2   1 
ATOM 11    N N     . PRO A 1 2   ? 175.910 179.620 138.098 1.00 44.03  ? 373  PRO A N     1 
ATOM 12    C CA    . PRO A 1 2   ? 175.678 178.177 138.145 1.00 42.40  ? 373  PRO A CA    1 
ATOM 13    C C     . PRO A 1 2   ? 174.626 177.764 137.128 1.00 48.28  ? 373  PRO A C     1 
ATOM 14    O O     . PRO A 1 2   ? 174.036 178.586 136.426 1.00 55.86  ? 373  PRO A O     1 
ATOM 15    C CB    . PRO A 1 2   ? 175.210 177.945 139.579 1.00 46.86  ? 373  PRO A CB    1 
ATOM 16    C CG    . PRO A 1 2   ? 174.601 179.228 139.972 1.00 53.94  ? 373  PRO A CG    1 
ATOM 17    C CD    . PRO A 1 2   ? 175.406 180.297 139.300 1.00 51.76  ? 373  PRO A CD    1 
ATOM 18    N N     . TYR A 1 3   ? 174.388 176.454 137.060 1.00 47.74  ? 374  TYR A N     1 
ATOM 19    C CA    . TYR A 1 3   ? 173.615 175.912 135.947 1.00 50.17  ? 374  TYR A CA    1 
ATOM 20    C C     . TYR A 1 3   ? 172.131 176.231 136.067 1.00 58.82  ? 374  TYR A C     1 
ATOM 21    O O     . TYR A 1 3   ? 171.467 176.496 135.057 1.00 65.21  ? 374  TYR A O     1 
ATOM 22    C CB    . TYR A 1 3   ? 173.827 174.404 135.836 1.00 53.21  ? 374  TYR A CB    1 
ATOM 23    C CG    . TYR A 1 3   ? 173.208 173.580 136.939 1.00 54.58  ? 374  TYR A CG    1 
ATOM 24    C CD1   . TYR A 1 3   ? 173.758 173.555 138.206 1.00 57.46  ? 374  TYR A CD1   1 
ATOM 25    C CD2   . TYR A 1 3   ? 172.080 172.815 136.705 1.00 61.11  ? 374  TYR A CD2   1 
ATOM 26    C CE1   . TYR A 1 3   ? 173.200 172.793 139.206 1.00 63.53  ? 374  TYR A CE1   1 
ATOM 27    C CE2   . TYR A 1 3   ? 171.515 172.049 137.700 1.00 64.03  ? 374  TYR A CE2   1 
ATOM 28    C CZ    . TYR A 1 3   ? 172.076 172.041 138.946 1.00 63.86  ? 374  TYR A CZ    1 
ATOM 29    O OH    . TYR A 1 3   ? 171.510 171.281 139.941 1.00 68.80  ? 374  TYR A OH    1 
ATOM 30    N N     . TYR A 1 4   ? 171.584 176.199 137.282 1.00 58.61  ? 375  TYR A N     1 
ATOM 31    C CA    . TYR A 1 4   ? 170.139 176.329 137.441 1.00 58.24  ? 375  TYR A CA    1 
ATOM 32    C C     . TYR A 1 4   ? 169.676 177.736 137.082 1.00 55.21  ? 375  TYR A C     1 
ATOM 33    O O     . TYR A 1 4   ? 168.680 177.917 136.368 1.00 60.56  ? 375  TYR A O     1 
ATOM 34    C CB    . TYR A 1 4   ? 169.748 175.948 138.870 1.00 60.77  ? 375  TYR A CB    1 
ATOM 35    C CG    . TYR A 1 4   ? 170.699 176.444 139.936 1.00 61.21  ? 375  TYR A CG    1 
ATOM 36    C CD1   . TYR A 1 4   ? 171.377 175.561 140.758 1.00 60.81  ? 375  TYR A CD1   1 
ATOM 37    C CD2   . TYR A 1 4   ? 170.805 177.792 140.217 1.00 57.28  ? 375  TYR A CD2   1 
ATOM 38    C CE1   . TYR A 1 4   ? 172.224 176.023 141.732 1.00 56.35  ? 375  TYR A CE1   1 
ATOM 39    C CE2   . TYR A 1 4   ? 171.624 178.254 141.201 1.00 55.12  ? 375  TYR A CE2   1 
ATOM 40    C CZ    . TYR A 1 4   ? 172.330 177.364 141.965 1.00 57.17  ? 375  TYR A CZ    1 
ATOM 41    O OH    . TYR A 1 4   ? 173.158 177.831 142.951 1.00 65.28  ? 375  TYR A OH    1 
ATOM 42    N N     . LEU A 1 5   ? 170.409 178.746 137.543 1.00 51.70  ? 376  LEU A N     1 
ATOM 43    C CA    . LEU A 1 5   ? 170.074 180.119 137.196 1.00 53.35  ? 376  LEU A CA    1 
ATOM 44    C C     . LEU A 1 5   ? 170.350 180.388 135.726 1.00 59.13  ? 376  LEU A C     1 
ATOM 45    O O     . LEU A 1 5   ? 169.656 181.192 135.100 1.00 63.94  ? 376  LEU A O     1 
ATOM 46    C CB    . LEU A 1 5   ? 170.853 181.090 138.078 1.00 51.91  ? 376  LEU A CB    1 
ATOM 47    C CG    . LEU A 1 5   ? 170.743 182.571 137.728 1.00 55.60  ? 376  LEU A CG    1 
ATOM 48    C CD1   . LEU A 1 5   ? 169.287 183.008 137.716 1.00 58.69  ? 376  LEU A CD1   1 
ATOM 49    C CD2   . LEU A 1 5   ? 171.540 183.407 138.707 1.00 61.22  ? 376  LEU A CD2   1 
ATOM 50    N N     . ARG A 1 6   ? 171.357 179.728 135.155 1.00 55.12  ? 377  ARG A N     1 
ATOM 51    C CA    . ARG A 1 6   ? 171.621 179.890 133.731 1.00 53.82  ? 377  ARG A CA    1 
ATOM 52    C C     . ARG A 1 6   ? 170.456 179.362 132.903 1.00 59.43  ? 377  ARG A C     1 
ATOM 53    O O     . ARG A 1 6   ? 170.000 180.015 131.955 1.00 64.78  ? 377  ARG A O     1 
ATOM 54    C CB    . ARG A 1 6   ? 172.926 179.186 133.366 1.00 52.08  ? 377  ARG A CB    1 
ATOM 55    C CG    . ARG A 1 6   ? 173.448 179.506 131.988 1.00 58.85  ? 377  ARG A CG    1 
ATOM 56    C CD    . ARG A 1 6   ? 174.602 178.591 131.640 1.00 64.84  ? 377  ARG A CD    1 
ATOM 57    N NE    . ARG A 1 6   ? 175.845 178.990 132.286 1.00 67.02  ? 377  ARG A NE    1 
ATOM 58    C CZ    . ARG A 1 6   ? 176.884 179.503 131.644 1.00 68.25  ? 377  ARG A CZ    1 
ATOM 59    N NH1   . ARG A 1 6   ? 176.865 179.685 130.335 1.00 66.95  ? 377  ARG A NH1   1 
ATOM 60    N NH2   . ARG A 1 6   ? 177.972 179.835 132.332 1.00 68.50  ? 377  ARG A NH2   1 
ATOM 61    N N     . SER A 1 7   ? 169.935 178.191 133.276 1.00 56.40  ? 378  SER A N     1 
ATOM 62    C CA    . SER A 1 7   ? 168.753 177.654 132.612 1.00 57.45  ? 378  SER A CA    1 
ATOM 63    C C     . SER A 1 7   ? 167.564 178.590 132.775 1.00 59.75  ? 378  SER A C     1 
ATOM 64    O O     . SER A 1 7   ? 166.837 178.874 131.813 1.00 64.30  ? 378  SER A O     1 
ATOM 65    C CB    . SER A 1 7   ? 168.421 176.276 133.182 1.00 60.82  ? 378  SER A CB    1 
ATOM 66    O OG    . SER A 1 7   ? 169.149 175.258 132.524 1.00 74.05  ? 378  SER A OG    1 
ATOM 67    N N     . PHE A 1 8   ? 167.355 179.081 133.997 1.00 58.63  ? 379  PHE A N     1 
ATOM 68    C CA    . PHE A 1 8   ? 166.232 179.971 134.261 1.00 53.97  ? 379  PHE A CA    1 
ATOM 69    C C     . PHE A 1 8   ? 166.336 181.246 133.441 1.00 54.48  ? 379  PHE A C     1 
ATOM 70    O O     . PHE A 1 8   ? 165.339 181.722 132.887 1.00 63.91  ? 379  PHE A O     1 
ATOM 71    C CB    . PHE A 1 8   ? 166.178 180.296 135.748 1.00 51.99  ? 379  PHE A CB    1 
ATOM 72    C CG    . PHE A 1 8   ? 164.819 180.662 136.239 1.00 46.40  ? 379  PHE A CG    1 
ATOM 73    C CD1   . PHE A 1 8   ? 163.848 179.699 136.394 1.00 48.56  ? 379  PHE A CD1   1 
ATOM 74    C CD2   . PHE A 1 8   ? 164.523 181.964 136.570 1.00 48.58  ? 379  PHE A CD2   1 
ATOM 75    C CE1   . PHE A 1 8   ? 162.604 180.031 136.856 1.00 53.78  ? 379  PHE A CE1   1 
ATOM 76    C CE2   . PHE A 1 8   ? 163.281 182.303 137.031 1.00 51.84  ? 379  PHE A CE2   1 
ATOM 77    C CZ    . PHE A 1 8   ? 162.317 181.336 137.175 1.00 55.57  ? 379  PHE A CZ    1 
ATOM 78    N N     . LEU A 1 9   ? 167.536 181.815 133.354 1.00 50.80  ? 380  LEU A N     1 
ATOM 79    C CA    . LEU A 1 9   ? 167.717 183.061 132.625 1.00 58.16  ? 380  LEU A CA    1 
ATOM 80    C C     . LEU A 1 9   ? 167.549 182.854 131.128 1.00 61.02  ? 380  LEU A C     1 
ATOM 81    O O     . LEU A 1 9   ? 167.021 183.728 130.438 1.00 62.63  ? 380  LEU A O     1 
ATOM 82    C CB    . LEU A 1 9   ? 169.084 183.662 132.944 1.00 56.11  ? 380  LEU A CB    1 
ATOM 83    C CG    . LEU A 1 9   ? 169.166 184.414 134.271 1.00 57.38  ? 380  LEU A CG    1 
ATOM 84    C CD1   . LEU A 1 9   ? 170.528 185.060 134.429 1.00 58.99  ? 380  LEU A CD1   1 
ATOM 85    C CD2   . LEU A 1 9   ? 168.067 185.454 134.364 1.00 58.61  ? 380  LEU A CD2   1 
ATOM 86    N N     . VAL A 1 10  ? 167.982 181.705 130.605 1.00 56.41  ? 381  VAL A N     1 
ATOM 87    C CA    . VAL A 1 10  ? 167.753 181.436 129.189 1.00 56.33  ? 381  VAL A CA    1 
ATOM 88    C C     . VAL A 1 10  ? 166.263 181.288 128.907 1.00 59.17  ? 381  VAL A C     1 
ATOM 89    O O     . VAL A 1 10  ? 165.752 181.813 127.908 1.00 63.78  ? 381  VAL A O     1 
ATOM 90    C CB    . VAL A 1 10  ? 168.545 180.199 128.736 1.00 58.96  ? 381  VAL A CB    1 
ATOM 91    C CG1   . VAL A 1 10  ? 168.163 179.828 127.324 1.00 64.07  ? 381  VAL A CG1   1 
ATOM 92    C CG2   . VAL A 1 10  ? 170.032 180.479 128.811 1.00 58.72  ? 381  VAL A CG2   1 
ATOM 93    N N     . VAL A 1 11  ? 165.539 180.594 129.788 1.00 56.56  ? 382  VAL A N     1 
ATOM 94    C CA    . VAL A 1 11  ? 164.092 180.459 129.620 1.00 55.13  ? 382  VAL A CA    1 
ATOM 95    C C     . VAL A 1 11  ? 163.426 181.830 129.639 1.00 57.59  ? 382  VAL A C     1 
ATOM 96    O O     . VAL A 1 11  ? 162.590 182.156 128.782 1.00 59.62  ? 382  VAL A O     1 
ATOM 97    C CB    . VAL A 1 11  ? 163.510 179.541 130.707 1.00 51.87  ? 382  VAL A CB    1 
ATOM 98    C CG1   . VAL A 1 11  ? 162.012 179.651 130.727 1.00 51.74  ? 382  VAL A CG1   1 
ATOM 99    C CG2   . VAL A 1 11  ? 163.932 178.106 130.471 1.00 59.37  ? 382  VAL A CG2   1 
ATOM 100   N N     . LEU A 1 12  ? 163.798 182.657 130.618 1.00 59.48  ? 383  LEU A N     1 
ATOM 101   C CA    . LEU A 1 12  ? 163.219 183.989 130.734 1.00 57.12  ? 383  LEU A CA    1 
ATOM 102   C C     . LEU A 1 12  ? 163.531 184.838 129.513 1.00 62.85  ? 383  LEU A C     1 
ATOM 103   O O     . LEU A 1 12  ? 162.649 185.528 128.994 1.00 68.58  ? 383  LEU A O     1 
ATOM 104   C CB    . LEU A 1 12  ? 163.731 184.673 131.998 1.00 53.50  ? 383  LEU A CB    1 
ATOM 105   C CG    . LEU A 1 12  ? 162.722 184.828 133.130 1.00 54.76  ? 383  LEU A CG    1 
ATOM 106   C CD1   . LEU A 1 12  ? 162.117 183.487 133.490 1.00 55.99  ? 383  LEU A CD1   1 
ATOM 107   C CD2   . LEU A 1 12  ? 163.385 185.463 134.335 1.00 58.21  ? 383  LEU A CD2   1 
ATOM 108   N N     . LYS A 1 13  ? 164.780 184.811 129.042 1.00 60.83  ? 384  LYS A N     1 
ATOM 109   C CA    . LYS A 1 13  ? 165.150 185.605 127.878 1.00 61.03  ? 384  LYS A CA    1 
ATOM 110   C C     . LYS A 1 13  ? 164.367 185.171 126.649 1.00 64.42  ? 384  LYS A C     1 
ATOM 111   O O     . LYS A 1 13  ? 163.846 186.011 125.902 1.00 69.14  ? 384  LYS A O     1 
ATOM 112   C CB    . LYS A 1 13  ? 166.651 185.488 127.624 1.00 62.13  ? 384  LYS A CB    1 
ATOM 113   C CG    . LYS A 1 13  ? 167.290 186.741 127.067 1.00 63.79  ? 384  LYS A CG    1 
ATOM 114   C CD    . LYS A 1 13  ? 168.802 186.620 127.043 1.00 59.34  ? 384  LYS A CD    1 
ATOM 115   C CE    . LYS A 1 13  ? 169.247 185.470 126.161 1.00 61.84  ? 384  LYS A CE    1 
ATOM 116   N NZ    . LYS A 1 13  ? 168.856 185.675 124.742 1.00 69.07  ? 384  LYS A NZ    1 
ATOM 117   N N     . THR A 1 14  ? 164.253 183.859 126.437 1.00 60.37  ? 385  THR A N     1 
ATOM 118   C CA    . THR A 1 14  ? 163.535 183.360 125.273 1.00 62.29  ? 385  THR A CA    1 
ATOM 119   C C     . THR A 1 14  ? 162.068 183.765 125.309 1.00 64.27  ? 385  THR A C     1 
ATOM 120   O O     . THR A 1 14  ? 161.511 184.193 124.291 1.00 68.14  ? 385  THR A O     1 
ATOM 121   C CB    . THR A 1 14  ? 163.672 181.843 125.190 1.00 62.53  ? 385  THR A CB    1 
ATOM 122   O OG1   . THR A 1 14  ? 165.007 181.505 124.795 1.00 66.59  ? 385  THR A OG1   1 
ATOM 123   C CG2   . THR A 1 14  ? 162.706 181.290 124.173 1.00 65.56  ? 385  THR A CG2   1 
ATOM 124   N N     . VAL A 1 15  ? 161.424 183.657 126.473 1.00 62.21  ? 386  VAL A N     1 
ATOM 125   C CA    . VAL A 1 15  ? 160.012 184.026 126.545 1.00 61.18  ? 386  VAL A CA    1 
ATOM 126   C C     . VAL A 1 15  ? 159.839 185.535 126.410 1.00 66.54  ? 386  VAL A C     1 
ATOM 127   O O     . VAL A 1 15  ? 158.920 186.005 125.729 1.00 71.22  ? 386  VAL A O     1 
ATOM 128   C CB    . VAL A 1 15  ? 159.377 183.488 127.838 1.00 59.07  ? 386  VAL A CB    1 
ATOM 129   C CG1   . VAL A 1 15  ? 158.108 184.246 128.167 1.00 60.01  ? 386  VAL A CG1   1 
ATOM 130   C CG2   . VAL A 1 15  ? 159.073 182.016 127.686 1.00 56.12  ? 386  VAL A CG2   1 
ATOM 131   N N     . LEU A 1 16  ? 160.717 186.318 127.040 1.00 66.32  ? 387  LEU A N     1 
ATOM 132   C CA    . LEU A 1 16  ? 160.596 187.771 126.978 1.00 68.56  ? 387  LEU A CA    1 
ATOM 133   C C     . LEU A 1 16  ? 160.768 188.284 125.555 1.00 77.41  ? 387  LEU A C     1 
ATOM 134   O O     . LEU A 1 16  ? 160.088 189.232 125.147 1.00 82.89  ? 387  LEU A O     1 
ATOM 135   C CB    . LEU A 1 16  ? 161.620 188.432 127.900 1.00 66.30  ? 387  LEU A CB    1 
ATOM 136   C CG    . LEU A 1 16  ? 161.430 188.369 129.418 1.00 68.03  ? 387  LEU A CG    1 
ATOM 137   C CD1   . LEU A 1 16  ? 161.976 189.630 130.070 1.00 67.07  ? 387  LEU A CD1   1 
ATOM 138   C CD2   . LEU A 1 16  ? 159.985 188.144 129.804 1.00 67.90  ? 387  LEU A CD2   1 
ATOM 139   N N     . GLU A 1 17  ? 161.681 187.682 124.788 1.00 76.90  ? 388  GLU A N     1 
ATOM 140   C CA    . GLU A 1 17  ? 161.882 188.131 123.413 1.00 78.23  ? 388  GLU A CA    1 
ATOM 141   C C     . GLU A 1 17  ? 160.621 187.968 122.573 1.00 79.70  ? 388  GLU A C     1 
ATOM 142   O O     . GLU A 1 17  ? 160.428 188.702 121.598 1.00 80.87  ? 388  GLU A O     1 
ATOM 143   C CB    . GLU A 1 17  ? 163.048 187.379 122.773 1.00 77.66  ? 388  GLU A CB    1 
ATOM 144   C CG    . GLU A 1 17  ? 164.415 187.805 123.286 1.00 84.83  ? 388  GLU A CG    1 
ATOM 145   C CD    . GLU A 1 17  ? 164.516 189.301 123.516 1.00 93.80  ? 388  GLU A CD    1 
ATOM 146   O OE1   . GLU A 1 17  ? 164.275 190.071 122.562 1.00 98.61  ? 388  GLU A OE1   1 
ATOM 147   O OE2   . GLU A 1 17  ? 164.838 189.707 124.652 1.00 92.39  ? 388  GLU A OE2   1 
ATOM 148   N N     . ASN A 1 18  ? 159.756 187.020 122.927 1.00 78.82  ? 389  ASN A N     1 
ATOM 149   C CA    . ASN A 1 18  ? 158.487 186.874 122.228 1.00 79.44  ? 389  ASN A CA    1 
ATOM 150   C C     . ASN A 1 18  ? 157.565 188.036 122.569 1.00 81.36  ? 389  ASN A C     1 
ATOM 151   O O     . ASN A 1 18  ? 157.340 188.340 123.744 1.00 83.18  ? 389  ASN A O     1 
ATOM 152   C CB    . ASN A 1 18  ? 157.816 185.554 122.600 1.00 77.49  ? 389  ASN A CB    1 
ATOM 153   C CG    . ASN A 1 18  ? 158.318 184.390 121.777 1.00 75.18  ? 389  ASN A CG    1 
ATOM 154   O OD1   . ASN A 1 18  ? 157.782 183.285 121.856 1.00 71.53  ? 389  ASN A OD1   1 
ATOM 155   N ND2   . ASN A 1 18  ? 159.361 184.627 120.990 1.00 74.93  ? 389  ASN A ND2   1 
ATOM 156   N N     . GLU A 1 19  ? 157.026 188.687 121.538 1.00 80.32  ? 390  GLU A N     1 
ATOM 157   C CA    . GLU A 1 19  ? 156.070 189.762 121.774 1.00 84.68  ? 390  GLU A CA    1 
ATOM 158   C C     . GLU A 1 19  ? 154.698 189.210 122.141 1.00 85.89  ? 390  GLU A C     1 
ATOM 159   O O     . GLU A 1 19  ? 153.984 189.800 122.960 1.00 86.73  ? 390  GLU A O     1 
ATOM 160   C CB    . GLU A 1 19  ? 155.980 190.664 120.545 1.00 87.07  ? 390  GLU A CB    1 
ATOM 161   C CG    . GLU A 1 19  ? 157.239 191.484 120.263 1.00 90.34  ? 390  GLU A CG    1 
ATOM 162   C CD    . GLU A 1 19  ? 157.879 192.071 121.513 1.00 92.64  ? 390  GLU A CD    1 
ATOM 163   O OE1   . GLU A 1 19  ? 159.125 192.108 121.576 1.00 96.50  ? 390  GLU A OE1   1 
ATOM 164   O OE2   . GLU A 1 19  ? 157.146 192.533 122.414 1.00 89.66  ? 390  GLU A OE2   1 
ATOM 165   N N     . ASP A 1 20  ? 154.315 188.079 121.547 1.00 85.63  ? 391  ASP A N     1 
ATOM 166   C CA    . ASP A 1 20  ? 153.008 187.495 121.828 1.00 88.18  ? 391  ASP A CA    1 
ATOM 167   C C     . ASP A 1 20  ? 152.920 187.006 123.269 1.00 85.12  ? 391  ASP A C     1 
ATOM 168   O O     . ASP A 1 20  ? 151.924 187.252 123.962 1.00 87.14  ? 391  ASP A O     1 
ATOM 169   C CB    . ASP A 1 20  ? 152.732 186.354 120.852 1.00 91.28  ? 391  ASP A CB    1 
ATOM 170   C CG    . ASP A 1 20  ? 153.080 186.718 119.423 1.00 92.34  ? 391  ASP A CG    1 
ATOM 171   O OD1   . ASP A 1 20  ? 153.343 187.911 119.160 1.00 94.78  ? 391  ASP A OD1   1 
ATOM 172   O OD2   . ASP A 1 20  ? 153.099 185.813 118.563 1.00 87.27  ? 391  ASP A OD2   1 
ATOM 173   N N     . ASP A 1 21  ? 153.960 186.315 123.740 1.00 81.04  ? 392  ASP A N     1 
ATOM 174   C CA    . ASP A 1 21  ? 153.969 185.840 125.119 1.00 79.22  ? 392  ASP A CA    1 
ATOM 175   C C     . ASP A 1 21  ? 153.949 187.004 126.101 1.00 80.76  ? 392  ASP A C     1 
ATOM 176   O O     . ASP A 1 21  ? 153.300 186.930 127.150 1.00 80.86  ? 392  ASP A O     1 
ATOM 177   C CB    . ASP A 1 21  ? 155.192 184.955 125.356 1.00 81.73  ? 392  ASP A CB    1 
ATOM 178   C CG    . ASP A 1 21  ? 155.091 183.619 124.646 1.00 84.71  ? 392  ASP A CG    1 
ATOM 179   O OD1   . ASP A 1 21  ? 154.122 183.423 123.882 1.00 84.89  ? 392  ASP A OD1   1 
ATOM 180   O OD2   . ASP A 1 21  ? 155.980 182.767 124.850 1.00 80.60  ? 392  ASP A OD2   1 
ATOM 181   N N     . MET A 1 22  ? 154.667 188.083 125.783 1.00 81.53  ? 393  MET A N     1 
ATOM 182   C CA    . MET A 1 22  ? 154.634 189.268 126.631 1.00 80.02  ? 393  MET A CA    1 
ATOM 183   C C     . MET A 1 22  ? 153.247 189.893 126.651 1.00 80.21  ? 393  MET A C     1 
ATOM 184   O O     . MET A 1 22  ? 152.782 190.353 127.700 1.00 81.63  ? 393  MET A O     1 
ATOM 185   C CB    . MET A 1 22  ? 155.675 190.279 126.159 1.00 79.82  ? 393  MET A CB    1 
ATOM 186   C CG    . MET A 1 22  ? 157.086 189.940 126.588 1.00 83.35  ? 393  MET A CG    1 
ATOM 187   S SD    . MET A 1 22  ? 157.115 188.756 127.945 1.00 89.83  ? 393  MET A SD    1 
ATOM 188   C CE    . MET A 1 22  ? 156.820 189.829 129.352 1.00 81.58  ? 393  MET A CE    1 
ATOM 189   N N     . LEU A 1 23  ? 152.576 189.929 125.499 1.00 78.83  ? 394  LEU A N     1 
ATOM 190   C CA    . LEU A 1 23  ? 151.191 190.382 125.463 1.00 75.00  ? 394  LEU A CA    1 
ATOM 191   C C     . LEU A 1 23  ? 150.303 189.487 126.313 1.00 74.26  ? 394  LEU A C     1 
ATOM 192   O O     . LEU A 1 23  ? 149.313 189.953 126.889 1.00 76.01  ? 394  LEU A O     1 
ATOM 193   C CB    . LEU A 1 23  ? 150.702 190.419 124.014 1.00 79.17  ? 394  LEU A CB    1 
ATOM 194   C CG    . LEU A 1 23  ? 149.227 190.203 123.662 1.00 85.77  ? 394  LEU A CG    1 
ATOM 195   C CD1   . LEU A 1 23  ? 148.341 191.302 124.240 1.00 81.89  ? 394  LEU A CD1   1 
ATOM 196   C CD2   . LEU A 1 23  ? 149.049 190.104 122.155 1.00 88.57  ? 394  LEU A CD2   1 
ATOM 197   N N     . LEU A 1 24  ? 150.657 188.206 126.423 1.00 74.75  ? 395  LEU A N     1 
ATOM 198   C CA    . LEU A 1 24  ? 149.830 187.263 127.168 1.00 71.09  ? 395  LEU A CA    1 
ATOM 199   C C     . LEU A 1 24  ? 149.810 187.579 128.658 1.00 72.07  ? 395  LEU A C     1 
ATOM 200   O O     . LEU A 1 24  ? 148.907 187.141 129.376 1.00 75.06  ? 395  LEU A O     1 
ATOM 201   C CB    . LEU A 1 24  ? 150.338 185.845 126.937 1.00 71.47  ? 395  LEU A CB    1 
ATOM 202   C CG    . LEU A 1 24  ? 149.513 184.929 126.045 1.00 71.06  ? 395  LEU A CG    1 
ATOM 203   C CD1   . LEU A 1 24  ? 149.118 185.640 124.764 1.00 69.67  ? 395  LEU A CD1   1 
ATOM 204   C CD2   . LEU A 1 24  ? 150.343 183.704 125.735 1.00 69.48  ? 395  LEU A CD2   1 
ATOM 205   N N     . PHE A 1 25  ? 150.801 188.317 129.146 1.00 72.34  ? 396  PHE A N     1 
ATOM 206   C CA    . PHE A 1 25  ? 150.865 188.615 130.567 1.00 72.62  ? 396  PHE A CA    1 
ATOM 207   C C     . PHE A 1 25  ? 150.159 189.929 130.887 1.00 75.86  ? 396  PHE A C     1 
ATOM 208   O O     . PHE A 1 25  ? 149.887 190.754 130.011 1.00 76.94  ? 396  PHE A O     1 
ATOM 209   C CB    . PHE A 1 25  ? 152.315 188.693 131.040 1.00 72.86  ? 396  PHE A CB    1 
ATOM 210   C CG    . PHE A 1 25  ? 153.047 187.389 130.974 1.00 70.32  ? 396  PHE A CG    1 
ATOM 211   C CD1   . PHE A 1 25  ? 152.578 186.285 131.654 1.00 66.64  ? 396  PHE A CD1   1 
ATOM 212   C CD2   . PHE A 1 25  ? 154.215 187.274 130.248 1.00 73.04  ? 396  PHE A CD2   1 
ATOM 213   C CE1   . PHE A 1 25  ? 153.249 185.092 131.601 1.00 62.92  ? 396  PHE A CE1   1 
ATOM 214   C CE2   . PHE A 1 25  ? 154.889 186.081 130.192 1.00 71.03  ? 396  PHE A CE2   1 
ATOM 215   C CZ    . PHE A 1 25  ? 154.404 184.989 130.868 1.00 64.43  ? 396  PHE A CZ    1 
ATOM 216   N N     . ASP A 1 26  ? 149.866 190.115 132.171 1.00 74.52  ? 397  ASP A N     1 
ATOM 217   C CA    . ASP A 1 26  ? 149.403 191.396 132.674 1.00 74.77  ? 397  ASP A CA    1 
ATOM 218   C C     . ASP A 1 26  ? 150.601 192.271 133.033 1.00 77.64  ? 397  ASP A C     1 
ATOM 219   O O     . ASP A 1 26  ? 151.745 191.814 133.075 1.00 79.75  ? 397  ASP A O     1 
ATOM 220   C CB    . ASP A 1 26  ? 148.500 191.200 133.890 1.00 77.02  ? 397  ASP A CB    1 
ATOM 221   C CG    . ASP A 1 26  ? 147.671 192.429 134.208 1.00 84.84  ? 397  ASP A CG    1 
ATOM 222   O OD1   . ASP A 1 26  ? 147.708 193.392 133.414 1.00 86.62  ? 397  ASP A OD1   1 
ATOM 223   O OD2   . ASP A 1 26  ? 146.984 192.432 135.251 1.00 90.51  ? 397  ASP A OD2   1 
ATOM 224   N N     . GLU A 1 27  ? 150.331 193.551 133.291 1.00 78.80  ? 398  GLU A N     1 
ATOM 225   C CA    . GLU A 1 27  ? 151.417 194.474 133.604 1.00 80.00  ? 398  GLU A CA    1 
ATOM 226   C C     . GLU A 1 27  ? 152.058 194.135 134.942 1.00 79.67  ? 398  GLU A C     1 
ATOM 227   O O     . GLU A 1 27  ? 153.274 194.288 135.115 1.00 78.99  ? 398  GLU A O     1 
ATOM 228   C CB    . GLU A 1 27  ? 150.903 195.912 133.600 1.00 81.74  ? 398  GLU A CB    1 
ATOM 229   C CG    . GLU A 1 27  ? 151.988 196.971 133.730 1.00 81.78  ? 398  GLU A CG    1 
ATOM 230   C CD    . GLU A 1 27  ? 152.931 196.997 132.539 1.00 83.18  ? 398  GLU A CD    1 
ATOM 231   O OE1   . GLU A 1 27  ? 153.821 196.126 132.458 1.00 80.49  ? 398  GLU A OE1   1 
ATOM 232   O OE2   . GLU A 1 27  ? 152.776 197.888 131.678 1.00 86.25  ? 398  GLU A OE2   1 
ATOM 233   N N     . GLN A 1 28  ? 151.258 193.663 135.897 1.00 79.81  ? 399  GLN A N     1 
ATOM 234   C CA    . GLN A 1 28  ? 151.793 193.307 137.206 1.00 78.04  ? 399  GLN A CA    1 
ATOM 235   C C     . GLN A 1 28  ? 152.809 192.177 137.092 1.00 78.10  ? 399  GLN A C     1 
ATOM 236   O O     . GLN A 1 28  ? 153.886 192.235 137.695 1.00 77.31  ? 399  GLN A O     1 
ATOM 237   C CB    . GLN A 1 28  ? 150.643 192.929 138.140 1.00 78.51  ? 399  GLN A CB    1 
ATOM 238   C CG    . GLN A 1 28  ? 150.986 192.911 139.617 1.00 77.15  ? 399  GLN A CG    1 
ATOM 239   C CD    . GLN A 1 28  ? 150.853 191.535 140.234 1.00 83.35  ? 399  GLN A CD    1 
ATOM 240   O OE1   . GLN A 1 28  ? 149.983 190.754 139.852 1.00 85.51  ? 399  GLN A OE1   1 
ATOM 241   N NE2   . GLN A 1 28  ? 151.699 191.241 141.214 1.00 86.51  ? 399  GLN A NE2   1 
ATOM 242   N N     . GLU A 1 29  ? 152.500 191.156 136.287 1.00 78.82  ? 400  GLU A N     1 
ATOM 243   C CA    . GLU A 1 29  ? 153.406 190.019 136.143 1.00 73.48  ? 400  GLU A CA    1 
ATOM 244   C C     . GLU A 1 29  ? 154.703 190.425 135.454 1.00 72.47  ? 400  GLU A C     1 
ATOM 245   O O     . GLU A 1 29  ? 155.783 189.925 135.798 1.00 73.11  ? 400  GLU A O     1 
ATOM 246   C CB    . GLU A 1 29  ? 152.705 188.891 135.393 1.00 70.19  ? 400  GLU A CB    1 
ATOM 247   C CG    . GLU A 1 29  ? 151.474 188.377 136.118 1.00 71.01  ? 400  GLU A CG    1 
ATOM 248   C CD    . GLU A 1 29  ? 150.611 187.480 135.259 1.00 75.87  ? 400  GLU A CD    1 
ATOM 249   O OE1   . GLU A 1 29  ? 150.945 187.286 134.073 1.00 79.20  ? 400  GLU A OE1   1 
ATOM 250   O OE2   . GLU A 1 29  ? 149.596 186.966 135.770 1.00 77.09  ? 400  GLU A OE2   1 
ATOM 251   N N     . LYS A 1 30  ? 154.623 191.335 134.485 1.00 71.82  ? 401  LYS A N     1 
ATOM 252   C CA    . LYS A 1 30  ? 155.839 191.944 133.964 1.00 71.75  ? 401  LYS A CA    1 
ATOM 253   C C     . LYS A 1 30  ? 156.587 192.688 135.061 1.00 70.46  ? 401  LYS A C     1 
ATOM 254   O O     . LYS A 1 30  ? 157.820 192.762 135.035 1.00 71.11  ? 401  LYS A O     1 
ATOM 255   C CB    . LYS A 1 30  ? 155.497 192.877 132.803 1.00 75.75  ? 401  LYS A CB    1 
ATOM 256   C CG    . LYS A 1 30  ? 155.085 192.137 131.539 1.00 78.26  ? 401  LYS A CG    1 
ATOM 257   C CD    . LYS A 1 30  ? 154.533 193.074 130.478 1.00 80.75  ? 401  LYS A CD    1 
ATOM 258   C CE    . LYS A 1 30  ? 155.630 193.924 129.864 1.00 79.66  ? 401  LYS A CE    1 
ATOM 259   N NZ    . LYS A 1 30  ? 156.929 193.199 129.821 1.00 79.71  ? 401  LYS A NZ    1 
ATOM 260   N N     . GLY A 1 31  ? 155.859 193.236 136.036 1.00 68.32  ? 402  GLY A N     1 
ATOM 261   C CA    . GLY A 1 31  ? 156.514 193.827 137.191 1.00 68.72  ? 402  GLY A CA    1 
ATOM 262   C C     . GLY A 1 31  ? 157.283 192.810 138.014 1.00 72.52  ? 402  GLY A C     1 
ATOM 263   O O     . GLY A 1 31  ? 158.404 193.075 138.455 1.00 73.52  ? 402  GLY A O     1 
ATOM 264   N N     . ILE A 1 32  ? 156.688 191.636 138.244 1.00 74.10  ? 403  ILE A N     1 
ATOM 265   C CA    . ILE A 1 32  ? 157.432 190.548 138.889 1.00 69.43  ? 403  ILE A CA    1 
ATOM 266   C C     . ILE A 1 32  ? 158.681 190.193 138.094 1.00 65.54  ? 403  ILE A C     1 
ATOM 267   O O     . ILE A 1 32  ? 159.756 189.980 138.666 1.00 64.86  ? 403  ILE A O     1 
ATOM 268   C CB    . ILE A 1 32  ? 156.560 189.302 139.145 1.00 64.25  ? 403  ILE A CB    1 
ATOM 269   C CG1   . ILE A 1 32  ? 155.398 189.563 140.116 1.00 67.87  ? 403  ILE A CG1   1 
ATOM 270   C CG2   . ILE A 1 32  ? 157.417 188.121 139.553 1.00 60.09  ? 403  ILE A CG2   1 
ATOM 271   C CD1   . ILE A 1 32  ? 154.127 190.001 139.536 1.00 74.82  ? 403  ILE A CD1   1 
ATOM 272   N N     . VAL A 1 33  ? 158.564 190.111 136.772 1.00 66.90  ? 404  VAL A N     1 
ATOM 273   C CA    . VAL A 1 33  ? 159.729 189.748 135.966 1.00 67.91  ? 404  VAL A CA    1 
ATOM 274   C C     . VAL A 1 33  ? 160.831 190.791 136.126 1.00 65.64  ? 404  VAL A C     1 
ATOM 275   O O     . VAL A 1 33  ? 162.003 190.458 136.362 1.00 67.18  ? 404  VAL A O     1 
ATOM 276   C CB    . VAL A 1 33  ? 159.328 189.566 134.492 1.00 72.28  ? 404  VAL A CB    1 
ATOM 277   C CG1   . VAL A 1 33  ? 160.503 189.868 133.574 1.00 74.31  ? 404  VAL A CG1   1 
ATOM 278   C CG2   . VAL A 1 33  ? 158.817 188.162 134.261 1.00 65.73  ? 404  VAL A CG2   1 
ATOM 279   N N     . THR A 1 34  ? 160.469 192.071 136.020 1.00 63.03  ? 405  THR A N     1 
ATOM 280   C CA    . THR A 1 34  ? 161.478 193.121 136.084 1.00 64.28  ? 405  THR A CA    1 
ATOM 281   C C     . THR A 1 34  ? 162.025 193.289 137.495 1.00 66.42  ? 405  THR A C     1 
ATOM 282   O O     . THR A 1 34  ? 163.127 193.823 137.669 1.00 69.19  ? 405  THR A O     1 
ATOM 283   C CB    . THR A 1 34  ? 160.910 194.440 135.558 1.00 67.98  ? 405  THR A CB    1 
ATOM 284   O OG1   . THR A 1 34  ? 161.985 195.330 135.235 1.00 71.62  ? 405  THR A OG1   1 
ATOM 285   C CG2   . THR A 1 34  ? 160.014 195.100 136.593 1.00 70.74  ? 405  THR A CG2   1 
ATOM 286   N N     . LYS A 1 35  ? 161.282 192.846 138.511 1.00 65.21  ? 406  LYS A N     1 
ATOM 287   C CA    . LYS A 1 35  ? 161.836 192.822 139.859 1.00 67.90  ? 406  LYS A CA    1 
ATOM 288   C C     . LYS A 1 35  ? 162.799 191.656 140.027 1.00 68.53  ? 406  LYS A C     1 
ATOM 289   O O     . LYS A 1 35  ? 163.806 191.769 140.736 1.00 70.05  ? 406  LYS A O     1 
ATOM 290   C CB    . LYS A 1 35  ? 160.715 192.745 140.893 1.00 68.08  ? 406  LYS A CB    1 
ATOM 291   C CG    . LYS A 1 35  ? 160.070 194.076 141.218 1.00 70.52  ? 406  LYS A CG    1 
ATOM 292   C CD    . LYS A 1 35  ? 159.247 193.986 142.492 1.00 70.30  ? 406  LYS A CD    1 
ATOM 293   C CE    . LYS A 1 35  ? 158.094 193.012 142.331 1.00 66.71  ? 406  LYS A CE    1 
ATOM 294   N NZ    . LYS A 1 35  ? 157.431 192.716 143.627 1.00 68.39  ? 406  LYS A NZ    1 
ATOM 295   N N     . PHE A 1 36  ? 162.499 190.524 139.385 1.00 65.39  ? 407  PHE A N     1 
ATOM 296   C CA    . PHE A 1 36  ? 163.421 189.394 139.398 1.00 60.37  ? 407  PHE A CA    1 
ATOM 297   C C     . PHE A 1 36  ? 164.745 189.774 138.761 1.00 62.10  ? 407  PHE A C     1 
ATOM 298   O O     . PHE A 1 36  ? 165.814 189.441 139.285 1.00 64.70  ? 407  PHE A O     1 
ATOM 299   C CB    . PHE A 1 36  ? 162.792 188.203 138.677 1.00 56.49  ? 407  PHE A CB    1 
ATOM 300   C CG    . PHE A 1 36  ? 163.684 187.003 138.583 1.00 53.72  ? 407  PHE A CG    1 
ATOM 301   C CD1   . PHE A 1 36  ? 164.591 186.874 137.553 1.00 56.91  ? 407  PHE A CD1   1 
ATOM 302   C CD2   . PHE A 1 36  ? 163.608 185.997 139.520 1.00 54.00  ? 407  PHE A CD2   1 
ATOM 303   C CE1   . PHE A 1 36  ? 165.407 185.773 137.467 1.00 58.62  ? 407  PHE A CE1   1 
ATOM 304   C CE2   . PHE A 1 36  ? 164.424 184.895 139.435 1.00 55.68  ? 407  PHE A CE2   1 
ATOM 305   C CZ    . PHE A 1 36  ? 165.322 184.783 138.410 1.00 55.53  ? 407  PHE A CZ    1 
ATOM 306   N N     . TYR A 1 37  ? 164.696 190.471 137.627 1.00 64.43  ? 408  TYR A N     1 
ATOM 307   C CA    . TYR A 1 37  ? 165.927 190.986 137.040 1.00 66.66  ? 408  TYR A CA    1 
ATOM 308   C C     . TYR A 1 37  ? 166.600 192.013 137.937 1.00 65.56  ? 408  TYR A C     1 
ATOM 309   O O     . TYR A 1 37  ? 167.807 192.238 137.806 1.00 70.06  ? 408  TYR A O     1 
ATOM 310   C CB    . TYR A 1 37  ? 165.645 191.591 135.666 1.00 68.82  ? 408  TYR A CB    1 
ATOM 311   C CG    . TYR A 1 37  ? 165.567 190.564 134.563 1.00 65.75  ? 408  TYR A CG    1 
ATOM 312   C CD1   . TYR A 1 37  ? 166.579 189.638 134.387 1.00 63.03  ? 408  TYR A CD1   1 
ATOM 313   C CD2   . TYR A 1 37  ? 164.480 190.518 133.705 1.00 62.53  ? 408  TYR A CD2   1 
ATOM 314   C CE1   . TYR A 1 37  ? 166.513 188.698 133.389 1.00 64.26  ? 408  TYR A CE1   1 
ATOM 315   C CE2   . TYR A 1 37  ? 164.407 189.580 132.703 1.00 60.55  ? 408  TYR A CE2   1 
ATOM 316   C CZ    . TYR A 1 37  ? 165.426 188.672 132.551 1.00 64.67  ? 408  TYR A CZ    1 
ATOM 317   O OH    . TYR A 1 37  ? 165.360 187.731 131.550 1.00 69.81  ? 408  TYR A OH    1 
ATOM 318   N N     . GLN A 1 38  ? 165.852 192.638 138.843 1.00 61.26  ? 409  GLN A N     1 
ATOM 319   C CA    . GLN A 1 38  ? 166.401 193.652 139.741 1.00 64.26  ? 409  GLN A CA    1 
ATOM 320   C C     . GLN A 1 38  ? 166.785 193.031 141.084 1.00 66.79  ? 409  GLN A C     1 
ATOM 321   O O     . GLN A 1 38  ? 166.297 193.413 142.146 1.00 73.91  ? 409  GLN A O     1 
ATOM 322   C CB    . GLN A 1 38  ? 165.403 194.787 139.925 1.00 67.64  ? 409  GLN A CB    1 
ATOM 323   C CG    . GLN A 1 38  ? 165.597 195.946 138.973 1.00 70.84  ? 409  GLN A CG    1 
ATOM 324   C CD    . GLN A 1 38  ? 164.485 196.966 139.073 1.00 78.92  ? 409  GLN A CD    1 
ATOM 325   O OE1   . GLN A 1 38  ? 163.946 197.209 140.152 1.00 80.31  ? 409  GLN A OE1   1 
ATOM 326   N NE2   . GLN A 1 38  ? 164.131 197.569 137.944 1.00 79.78  ? 409  GLN A NE2   1 
ATOM 327   N N     . LEU A 1 39  ? 167.681 192.051 141.021 1.00 64.60  ? 410  LEU A N     1 
ATOM 328   C CA    . LEU A 1 39  ? 168.194 191.403 142.217 1.00 65.62  ? 410  LEU A CA    1 
ATOM 329   C C     . LEU A 1 39  ? 169.687 191.166 142.058 1.00 70.61  ? 410  LEU A C     1 
ATOM 330   O O     . LEU A 1 39  ? 170.236 191.223 140.955 1.00 72.36  ? 410  LEU A O     1 
ATOM 331   C CB    . LEU A 1 39  ? 167.487 190.074 142.505 1.00 60.67  ? 410  LEU A CB    1 
ATOM 332   C CG    . LEU A 1 39  ? 165.986 190.080 142.767 1.00 60.95  ? 410  LEU A CG    1 
ATOM 333   C CD1   . LEU A 1 39  ? 165.457 188.666 142.752 1.00 57.91  ? 410  LEU A CD1   1 
ATOM 334   C CD2   . LEU A 1 39  ? 165.676 190.756 144.090 1.00 66.62  ? 410  LEU A CD2   1 
ATOM 335   N N     . SER A 1 40  ? 170.344 190.902 143.181 1.00 71.12  ? 411  SER A N     1 
ATOM 336   C CA    . SER A 1 40  ? 171.731 190.479 143.144 1.00 71.93  ? 411  SER A CA    1 
ATOM 337   C C     . SER A 1 40  ? 171.828 189.062 142.589 1.00 71.15  ? 411  SER A C     1 
ATOM 338   O O     . SER A 1 40  ? 170.835 188.334 142.493 1.00 71.81  ? 411  SER A O     1 
ATOM 339   C CB    . SER A 1 40  ? 172.352 190.546 144.538 1.00 72.60  ? 411  SER A CB    1 
ATOM 340   O OG    . SER A 1 40  ? 171.412 190.178 145.531 1.00 75.85  ? 411  SER A OG    1 
ATOM 341   N N     . ALA A 1 41  ? 173.046 188.675 142.210 1.00 69.15  ? 412  ALA A N     1 
ATOM 342   C CA    . ALA A 1 41  ? 173.250 187.348 141.642 1.00 69.93  ? 412  ALA A CA    1 
ATOM 343   C C     . ALA A 1 41  ? 172.867 186.260 142.634 1.00 70.11  ? 412  ALA A C     1 
ATOM 344   O O     . ALA A 1 41  ? 172.217 185.271 142.267 1.00 71.20  ? 412  ALA A O     1 
ATOM 345   C CB    . ALA A 1 41  ? 174.703 187.185 141.196 1.00 71.50  ? 412  ALA A CB    1 
ATOM 346   N N     . THR A 1 42  ? 173.257 186.425 143.900 1.00 68.19  ? 413  THR A N     1 
ATOM 347   C CA    . THR A 1 42  ? 172.885 185.445 144.913 1.00 68.86  ? 413  THR A CA    1 
ATOM 348   C C     . THR A 1 42  ? 171.376 185.397 145.095 1.00 65.97  ? 413  THR A C     1 
ATOM 349   O O     . THR A 1 42  ? 170.807 184.329 145.352 1.00 67.84  ? 413  THR A O     1 
ATOM 350   C CB    . THR A 1 42  ? 173.584 185.758 146.236 1.00 71.14  ? 413  THR A CB    1 
ATOM 351   O OG1   . THR A 1 42  ? 173.040 184.932 147.273 1.00 72.90  ? 413  THR A OG1   1 
ATOM 352   C CG2   . THR A 1 42  ? 173.407 187.220 146.609 1.00 70.23  ? 413  THR A CG2   1 
ATOM 353   N N     . GLY A 1 43  ? 170.707 186.539 144.942 1.00 64.21  ? 414  GLY A N     1 
ATOM 354   C CA    . GLY A 1 43  ? 169.258 186.548 145.036 1.00 64.73  ? 414  GLY A CA    1 
ATOM 355   C C     . GLY A 1 43  ? 168.608 185.719 143.948 1.00 63.50  ? 414  GLY A C     1 
ATOM 356   O O     . GLY A 1 43  ? 167.712 184.914 144.213 1.00 65.37  ? 414  GLY A O     1 
ATOM 357   N N     . GLN A 1 44  ? 169.061 185.898 142.706 1.00 61.85  ? 415  GLN A N     1 
ATOM 358   C CA    . GLN A 1 44  ? 168.527 185.107 141.603 1.00 57.83  ? 415  GLN A CA    1 
ATOM 359   C C     . GLN A 1 44  ? 168.810 183.630 141.814 1.00 56.49  ? 415  GLN A C     1 
ATOM 360   O O     . GLN A 1 44  ? 167.945 182.777 141.580 1.00 59.19  ? 415  GLN A O     1 
ATOM 361   C CB    . GLN A 1 44  ? 169.127 185.578 140.279 1.00 56.78  ? 415  GLN A CB    1 
ATOM 362   C CG    . GLN A 1 44  ? 168.483 186.809 139.691 1.00 60.02  ? 415  GLN A CG    1 
ATOM 363   C CD    . GLN A 1 44  ? 169.080 187.186 138.353 1.00 61.49  ? 415  GLN A CD    1 
ATOM 364   O OE1   . GLN A 1 44  ? 170.282 187.411 138.238 1.00 63.89  ? 415  GLN A OE1   1 
ATOM 365   N NE2   . GLN A 1 44  ? 168.239 187.263 137.332 1.00 61.79  ? 415  GLN A NE2   1 
ATOM 366   N N     . LYS A 1 45  ? 170.030 183.309 142.247 1.00 55.71  ? 416  LYS A N     1 
ATOM 367   C CA    . LYS A 1 45  ? 170.397 181.916 142.461 1.00 56.37  ? 416  LYS A CA    1 
ATOM 368   C C     . LYS A 1 45  ? 169.491 181.270 143.498 1.00 58.58  ? 416  LYS A C     1 
ATOM 369   O O     . LYS A 1 45  ? 168.959 180.172 143.285 1.00 63.66  ? 416  LYS A O     1 
ATOM 370   C CB    . LYS A 1 45  ? 171.855 181.830 142.898 1.00 58.81  ? 416  LYS A CB    1 
ATOM 371   C CG    . LYS A 1 45  ? 172.861 181.926 141.777 1.00 59.52  ? 416  LYS A CG    1 
ATOM 372   C CD    . LYS A 1 45  ? 174.272 181.933 142.330 1.00 59.86  ? 416  LYS A CD    1 
ATOM 373   C CE    . LYS A 1 45  ? 175.105 183.030 141.701 1.00 60.50  ? 416  LYS A CE    1 
ATOM 374   N NZ    . LYS A 1 45  ? 176.552 182.843 141.983 1.00 61.22  ? 416  LYS A NZ    1 
ATOM 375   N N     . LEU A 1 46  ? 169.285 181.952 144.623 1.00 56.91  ? 417  LEU A N     1 
ATOM 376   C CA    . LEU A 1 46  ? 168.460 181.388 145.680 1.00 53.29  ? 417  LEU A CA    1 
ATOM 377   C C     . LEU A 1 46  ? 167.003 181.316 145.257 1.00 53.83  ? 417  LEU A C     1 
ATOM 378   O O     . LEU A 1 46  ? 166.289 180.384 145.644 1.00 57.15  ? 417  LEU A O     1 
ATOM 379   C CB    . LEU A 1 46  ? 168.619 182.203 146.960 1.00 51.90  ? 417  LEU A CB    1 
ATOM 380   C CG    . LEU A 1 46  ? 167.792 181.755 148.158 1.00 48.97  ? 417  LEU A CG    1 
ATOM 381   C CD1   . LEU A 1 46  ? 167.962 180.274 148.402 1.00 51.50  ? 417  LEU A CD1   1 
ATOM 382   C CD2   . LEU A 1 46  ? 168.203 182.539 149.379 1.00 58.33  ? 417  LEU A CD2   1 
ATOM 383   N N     . TYR A 1 47  ? 166.536 182.279 144.459 1.00 53.23  ? 418  TYR A N     1 
ATOM 384   C CA    . TYR A 1 47  ? 165.157 182.205 143.995 1.00 55.30  ? 418  TYR A CA    1 
ATOM 385   C C     . TYR A 1 47  ? 164.958 181.004 143.086 1.00 57.76  ? 418  TYR A C     1 
ATOM 386   O O     . TYR A 1 47  ? 163.957 180.289 143.198 1.00 61.30  ? 418  TYR A O     1 
ATOM 387   C CB    . TYR A 1 47  ? 164.742 183.478 143.269 1.00 49.58  ? 418  TYR A CB    1 
ATOM 388   C CG    . TYR A 1 47  ? 163.287 183.421 142.888 1.00 47.07  ? 418  TYR A CG    1 
ATOM 389   C CD1   . TYR A 1 47  ? 162.310 183.762 143.798 1.00 50.31  ? 418  TYR A CD1   1 
ATOM 390   C CD2   . TYR A 1 47  ? 162.889 182.975 141.644 1.00 48.68  ? 418  TYR A CD2   1 
ATOM 391   C CE1   . TYR A 1 47  ? 160.984 183.696 143.472 1.00 53.54  ? 418  TYR A CE1   1 
ATOM 392   C CE2   . TYR A 1 47  ? 161.560 182.900 141.310 1.00 52.91  ? 418  TYR A CE2   1 
ATOM 393   C CZ    . TYR A 1 47  ? 160.611 183.263 142.232 1.00 55.26  ? 418  TYR A CZ    1 
ATOM 394   O OH    . TYR A 1 47  ? 159.276 183.199 141.919 1.00 59.98  ? 418  TYR A OH    1 
ATOM 395   N N     . VAL A 1 48  ? 165.894 180.773 142.166 1.00 53.96  ? 419  VAL A N     1 
ATOM 396   C CA    . VAL A 1 48  ? 165.780 179.612 141.291 1.00 48.93  ? 419  VAL A CA    1 
ATOM 397   C C     . VAL A 1 48  ? 165.812 178.334 142.112 1.00 50.25  ? 419  VAL A C     1 
ATOM 398   O O     . VAL A 1 48  ? 165.014 177.417 141.887 1.00 55.90  ? 419  VAL A O     1 
ATOM 399   C CB    . VAL A 1 48  ? 166.884 179.631 140.223 1.00 52.47  ? 419  VAL A CB    1 
ATOM 400   C CG1   . VAL A 1 48  ? 166.844 178.354 139.401 1.00 55.47  ? 419  VAL A CG1   1 
ATOM 401   C CG2   . VAL A 1 48  ? 166.721 180.841 139.329 1.00 54.52  ? 419  VAL A CG2   1 
ATOM 402   N N     . ARG A 1 49  ? 166.718 178.266 143.090 1.00 47.45  ? 420  ARG A N     1 
ATOM 403   C CA    . ARG A 1 49  ? 166.776 177.106 143.972 1.00 52.25  ? 420  ARG A CA    1 
ATOM 404   C C     . ARG A 1 49  ? 165.447 176.859 144.662 1.00 54.02  ? 420  ARG A C     1 
ATOM 405   O O     . ARG A 1 49  ? 164.927 175.738 144.650 1.00 58.32  ? 420  ARG A O     1 
ATOM 406   C CB    . ARG A 1 49  ? 167.880 177.291 145.006 1.00 59.57  ? 420  ARG A CB    1 
ATOM 407   C CG    . ARG A 1 49  ? 169.264 177.103 144.473 1.00 61.99  ? 420  ARG A CG    1 
ATOM 408   C CD    . ARG A 1 49  ? 169.363 175.703 143.918 1.00 60.76  ? 420  ARG A CD    1 
ATOM 409   N NE    . ARG A 1 49  ? 170.706 175.170 144.076 1.00 61.17  ? 420  ARG A NE    1 
ATOM 410   C CZ    . ARG A 1 49  ? 171.066 173.937 143.755 1.00 68.83  ? 420  ARG A CZ    1 
ATOM 411   N NH1   . ARG A 1 49  ? 170.199 173.070 143.257 1.00 72.46  ? 420  ARG A NH1   1 
ATOM 412   N NH2   . ARG A 1 49  ? 172.330 173.566 143.933 1.00 72.39  ? 420  ARG A NH2   1 
ATOM 413   N N     . LEU A 1 50  ? 164.877 177.895 145.270 1.00 52.44  ? 421  LEU A N     1 
ATOM 414   C CA    . LEU A 1 50  ? 163.627 177.711 145.989 1.00 51.34  ? 421  LEU A CA    1 
ATOM 415   C C     . LEU A 1 50  ? 162.480 177.401 145.039 1.00 55.17  ? 421  LEU A C     1 
ATOM 416   O O     . LEU A 1 50  ? 161.512 176.739 145.428 1.00 59.63  ? 421  LEU A O     1 
ATOM 417   C CB    . LEU A 1 50  ? 163.329 178.948 146.829 1.00 46.54  ? 421  LEU A CB    1 
ATOM 418   C CG    . LEU A 1 50  ? 164.280 179.089 148.011 1.00 49.05  ? 421  LEU A CG    1 
ATOM 419   C CD1   . LEU A 1 50  ? 163.899 180.272 148.864 1.00 53.70  ? 421  LEU A CD1   1 
ATOM 420   C CD2   . LEU A 1 50  ? 164.242 177.821 148.824 1.00 49.79  ? 421  LEU A CD2   1 
ATOM 421   N N     . PHE A 1 51  ? 162.598 177.844 143.785 1.00 53.29  ? 422  PHE A N     1 
ATOM 422   C CA    . PHE A 1 51  ? 161.514 177.634 142.789 1.00 48.13  ? 422  PHE A CA    1 
ATOM 423   C C     . PHE A 1 51  ? 161.538 176.189 142.310 1.00 49.34  ? 422  PHE A C     1 
ATOM 424   O O     . PHE A 1 51  ? 160.464 175.583 142.183 1.00 53.42  ? 422  PHE A O     1 
ATOM 425   C CB    . PHE A 1 51  ? 161.689 178.582 141.604 1.00 47.66  ? 422  PHE A CB    1 
ATOM 426   C CG    . PHE A 1 51  ? 160.550 178.617 140.622 1.00 46.87  ? 422  PHE A CG    1 
ATOM 427   C CD1   . PHE A 1 51  ? 159.366 179.260 140.935 1.00 53.59  ? 422  PHE A CD1   1 
ATOM 428   C CD2   . PHE A 1 51  ? 160.673 178.028 139.376 1.00 47.07  ? 422  PHE A CD2   1 
ATOM 429   C CE1   . PHE A 1 51  ? 158.321 179.296 140.027 1.00 57.00  ? 422  PHE A CE1   1 
ATOM 430   C CE2   . PHE A 1 51  ? 159.626 178.063 138.471 1.00 50.55  ? 422  PHE A CE2   1 
ATOM 431   C CZ    . PHE A 1 51  ? 158.451 178.695 138.799 1.00 54.84  ? 422  PHE A CZ    1 
ATOM 432   N N     . GLN A 1 52  ? 162.733 175.660 142.059 1.00 49.24  ? 423  GLN A N     1 
ATOM 433   C CA    . GLN A 1 52  ? 162.872 174.246 141.629 1.00 48.19  ? 423  GLN A CA    1 
ATOM 434   C C     . GLN A 1 52  ? 162.341 173.394 142.780 1.00 47.58  ? 423  GLN A C     1 
ATOM 435   O O     . GLN A 1 52  ? 161.688 172.376 142.508 1.00 49.57  ? 423  GLN A O     1 
ATOM 436   C CB    . GLN A 1 52  ? 164.312 173.942 141.216 1.00 48.36  ? 423  GLN A CB    1 
ATOM 437   C CG    . GLN A 1 52  ? 164.827 174.813 140.080 1.00 53.71  ? 423  GLN A CG    1 
ATOM 438   C CD    . GLN A 1 52  ? 163.968 174.760 138.840 1.00 65.53  ? 423  GLN A CD    1 
ATOM 439   O OE1   . GLN A 1 52  ? 163.462 173.710 138.451 1.00 72.65  ? 423  GLN A OE1   1 
ATOM 440   N NE2   . GLN A 1 52  ? 163.808 175.905 138.197 1.00 67.64  ? 423  GLN A NE2   1 
ATOM 441   N N     . ARG A 1 53  ? 162.609 173.807 144.013 1.00 46.49  ? 424  ARG A N     1 
ATOM 442   C CA    . ARG A 1 53  ? 162.162 173.070 145.218 1.00 47.05  ? 424  ARG A CA    1 
ATOM 443   C C     . ARG A 1 53  ? 160.649 173.165 145.373 1.00 50.09  ? 424  ARG A C     1 
ATOM 444   O O     . ARG A 1 53  ? 160.060 174.115 144.838 1.00 52.66  ? 424  ARG A O     1 
ATOM 445   C CB    . ARG A 1 53  ? 162.830 173.656 146.459 1.00 51.38  ? 424  ARG A CB    1 
ATOM 446   C CG    . ARG A 1 53  ? 164.314 173.351 146.559 1.00 56.41  ? 424  ARG A CG    1 
ATOM 447   C CD    . ARG A 1 53  ? 164.858 173.898 147.857 1.00 55.96  ? 424  ARG A CD    1 
ATOM 448   N NE    . ARG A 1 53  ? 164.518 173.053 148.987 1.00 54.74  ? 424  ARG A NE    1 
ATOM 449   C CZ    . ARG A 1 53  ? 165.274 172.919 150.067 1.00 58.55  ? 424  ARG A CZ    1 
ATOM 450   N NH1   . ARG A 1 53  ? 166.423 173.566 150.152 1.00 62.89  ? 424  ARG A NH1   1 
ATOM 451   N NH2   . ARG A 1 53  ? 164.889 172.126 151.048 1.00 60.27  ? 424  ARG A NH2   1 
ATOM 452   N N     . LYS A 1 54  ? 160.051 172.226 146.098 1.00 50.12  ? 425  LYS A N     1 
ATOM 453   C CA    . LYS A 1 54  ? 158.575 172.154 146.236 1.00 53.33  ? 425  LYS A CA    1 
ATOM 454   C C     . LYS A 1 54  ? 158.060 173.406 146.941 1.00 58.99  ? 425  LYS A C     1 
ATOM 455   O O     . LYS A 1 54  ? 158.797 173.953 147.781 1.00 59.66  ? 425  LYS A O     1 
ATOM 456   C CB    . LYS A 1 54  ? 158.217 170.901 147.037 1.00 55.92  ? 425  LYS A CB    1 
ATOM 457   C CG    . LYS A 1 54  ? 156.741 170.685 147.334 1.00 60.01  ? 425  LYS A CG    1 
ATOM 458   C CD    . LYS A 1 54  ? 156.500 169.465 148.192 1.00 66.77  ? 425  LYS A CD    1 
ATOM 459   C CE    . LYS A 1 54  ? 155.038 169.239 148.511 1.00 64.88  ? 425  LYS A CE    1 
ATOM 460   N NZ    . LYS A 1 54  ? 154.840 168.018 149.325 1.00 62.42  ? 425  LYS A NZ    1 
ATOM 461   N N     . LEU A 1 55  ? 156.839 173.840 146.615 1.00 59.98  ? 426  LEU A N     1 
ATOM 462   C CA    . LEU A 1 55  ? 156.308 175.110 147.166 1.00 53.62  ? 426  LEU A CA    1 
ATOM 463   C C     . LEU A 1 55  ? 155.761 174.803 148.552 1.00 54.69  ? 426  LEU A C     1 
ATOM 464   O O     . LEU A 1 55  ? 154.556 174.531 148.689 1.00 60.75  ? 426  LEU A O     1 
ATOM 465   C CB    . LEU A 1 55  ? 155.222 175.614 146.214 1.00 55.62  ? 426  LEU A CB    1 
ATOM 466   C CG    . LEU A 1 55  ? 154.308 176.734 146.707 1.00 61.23  ? 426  LEU A CG    1 
ATOM 467   C CD1   . LEU A 1 55  ? 155.106 177.917 147.216 1.00 55.78  ? 426  LEU A CD1   1 
ATOM 468   C CD2   . LEU A 1 55  ? 153.353 177.156 145.605 1.00 62.37  ? 426  LEU A CD2   1 
ATOM 469   N N     . SER A 1 56  ? 156.666 174.730 149.521 1.00 51.73  ? 427  SER A N     1 
ATOM 470   C CA    . SER A 1 56  ? 156.288 174.488 150.929 1.00 54.82  ? 427  SER A CA    1 
ATOM 471   C C     . SER A 1 56  ? 157.250 175.308 151.782 1.00 56.13  ? 427  SER A C     1 
ATOM 472   O O     . SER A 1 56  ? 158.339 175.641 151.283 1.00 59.22  ? 427  SER A O     1 
ATOM 473   C CB    . SER A 1 56  ? 156.362 173.033 151.265 1.00 56.16  ? 427  SER A CB    1 
ATOM 474   O OG    . SER A 1 56  ? 155.490 172.275 150.440 1.00 64.19  ? 427  SER A OG    1 
ATOM 475   N N     . TRP A 1 57  ? 156.865 175.628 153.009 1.00 52.18  ? 428  TRP A N     1 
ATOM 476   C CA    . TRP A 1 57  ? 157.791 176.354 153.906 1.00 49.60  ? 428  TRP A CA    1 
ATOM 477   C C     . TRP A 1 57  ? 159.056 175.533 154.110 1.00 50.78  ? 428  TRP A C     1 
ATOM 478   O O     . TRP A 1 57  ? 158.941 174.316 154.328 1.00 55.87  ? 428  TRP A O     1 
ATOM 479   C CB    . TRP A 1 57  ? 157.105 176.670 155.233 1.00 52.46  ? 428  TRP A CB    1 
ATOM 480   C CG    . TRP A 1 57  ? 155.988 177.641 155.055 1.00 52.48  ? 428  TRP A CG    1 
ATOM 481   C CD1   . TRP A 1 57  ? 154.706 177.351 154.706 1.00 54.12  ? 428  TRP A CD1   1 
ATOM 482   C CD2   . TRP A 1 57  ? 156.066 179.070 155.171 1.00 48.62  ? 428  TRP A CD2   1 
ATOM 483   N NE1   . TRP A 1 57  ? 153.984 178.505 154.604 1.00 52.82  ? 428  TRP A NE1   1 
ATOM 484   C CE2   . TRP A 1 57  ? 154.783 179.573 154.889 1.00 48.69  ? 428  TRP A CE2   1 
ATOM 485   C CE3   . TRP A 1 57  ? 157.088 179.967 155.486 1.00 53.06  ? 428  TRP A CE3   1 
ATOM 486   C CZ2   . TRP A 1 57  ? 154.490 180.932 154.912 1.00 55.21  ? 428  TRP A CZ2   1 
ATOM 487   C CZ3   . TRP A 1 57  ? 156.798 181.309 155.516 1.00 56.70  ? 428  TRP A CZ3   1 
ATOM 488   C CH2   . TRP A 1 57  ? 155.519 181.784 155.228 1.00 57.23  ? 428  TRP A CH2   1 
ATOM 489   N N     . ILE A 1 58  ? 160.210 176.181 154.032 1.00 48.73  ? 429  ILE A N     1 
ATOM 490   C CA    . ILE A 1 58  ? 161.489 175.527 154.261 1.00 50.01  ? 429  ILE A CA    1 
ATOM 491   C C     . ILE A 1 58  ? 162.212 176.277 155.368 1.00 53.56  ? 429  ILE A C     1 
ATOM 492   O O     . ILE A 1 58  ? 162.321 177.508 155.323 1.00 56.32  ? 429  ILE A O     1 
ATOM 493   C CB    . ILE A 1 58  ? 162.333 175.459 152.975 1.00 49.51  ? 429  ILE A CB    1 
ATOM 494   C CG1   . ILE A 1 58  ? 163.736 174.931 153.279 1.00 54.88  ? 429  ILE A CG1   1 
ATOM 495   C CG2   . ILE A 1 58  ? 162.382 176.803 152.282 1.00 49.93  ? 429  ILE A CG2   1 
ATOM 496   C CD1   . ILE A 1 58  ? 163.751 173.519 153.824 1.00 58.24  ? 429  ILE A CD1   1 
ATOM 497   N N     . LYS A 1 59  ? 162.678 175.539 156.372 1.00 53.32  ? 430  LYS A N     1 
ATOM 498   C CA    . LYS A 1 59  ? 163.355 176.159 157.501 1.00 52.29  ? 430  LYS A CA    1 
ATOM 499   C C     . LYS A 1 59  ? 164.644 176.827 157.050 1.00 53.85  ? 430  LYS A C     1 
ATOM 500   O O     . LYS A 1 59  ? 165.351 176.323 156.174 1.00 60.36  ? 430  LYS A O     1 
ATOM 501   C CB    . LYS A 1 59  ? 163.658 175.122 158.577 1.00 56.00  ? 430  LYS A CB    1 
ATOM 502   C CG    . LYS A 1 59  ? 162.470 174.285 158.981 1.00 58.41  ? 430  LYS A CG    1 
ATOM 503   C CD    . LYS A 1 59  ? 162.723 173.581 160.298 1.00 59.08  ? 430  LYS A CD    1 
ATOM 504   C CE    . LYS A 1 59  ? 161.813 172.381 160.454 1.00 66.33  ? 430  LYS A CE    1 
ATOM 505   N NZ    . LYS A 1 59  ? 161.189 172.001 159.160 1.00 66.79  ? 430  LYS A NZ    1 
ATOM 506   N N     . MET A 1 60  ? 164.944 177.976 157.655 1.00 50.94  ? 431  MET A N     1 
ATOM 507   C CA    . MET A 1 60  ? 166.171 178.685 157.317 1.00 53.45  ? 431  MET A CA    1 
ATOM 508   C C     . MET A 1 60  ? 167.402 177.861 157.660 1.00 59.47  ? 431  MET A C     1 
ATOM 509   O O     . MET A 1 60  ? 168.434 177.980 156.991 1.00 61.82  ? 431  MET A O     1 
ATOM 510   C CB    . MET A 1 60  ? 166.213 180.027 158.038 1.00 56.17  ? 431  MET A CB    1 
ATOM 511   C CG    . MET A 1 60  ? 165.631 181.169 157.242 1.00 59.10  ? 431  MET A CG    1 
ATOM 512   S SD    . MET A 1 60  ? 166.569 182.685 157.484 1.00 82.82  ? 431  MET A SD    1 
ATOM 513   C CE    . MET A 1 60  ? 168.196 182.154 156.963 1.00 69.72  ? 431  MET A CE    1 
ATOM 514   N N     . THR A 1 61  ? 167.316 177.028 158.697 1.00 61.29  ? 432  THR A N     1 
ATOM 515   C CA    . THR A 1 61  ? 168.433 176.154 159.034 1.00 64.81  ? 432  THR A CA    1 
ATOM 516   C C     . THR A 1 61  ? 168.697 175.144 157.924 1.00 65.68  ? 432  THR A C     1 
ATOM 517   O O     . THR A 1 61  ? 169.852 174.906 157.552 1.00 71.36  ? 432  THR A O     1 
ATOM 518   C CB    . THR A 1 61  ? 168.158 175.440 160.357 1.00 68.31  ? 432  THR A CB    1 
ATOM 519   O OG1   . THR A 1 61  ? 168.213 176.387 161.432 1.00 71.18  ? 432  THR A OG1   1 
ATOM 520   C CG2   . THR A 1 61  ? 169.187 174.346 160.604 1.00 64.74  ? 432  THR A CG2   1 
ATOM 521   N N     . LYS A 1 62  ? 167.639 174.552 157.370 1.00 62.81  ? 433  LYS A N     1 
ATOM 522   C CA    . LYS A 1 62  ? 167.796 173.557 156.318 1.00 62.27  ? 433  LYS A CA    1 
ATOM 523   C C     . LYS A 1 62  ? 168.213 174.158 154.984 1.00 62.76  ? 433  LYS A C     1 
ATOM 524   O O     . LYS A 1 62  ? 168.643 173.412 154.098 1.00 64.05  ? 433  LYS A O     1 
ATOM 525   C CB    . LYS A 1 62  ? 166.502 172.764 156.143 1.00 61.40  ? 433  LYS A CB    1 
ATOM 526   C CG    . LYS A 1 62  ? 166.375 171.598 157.101 1.00 65.19  ? 433  LYS A CG    1 
ATOM 527   C CD    . LYS A 1 62  ? 165.456 170.526 156.546 1.00 69.22  ? 433  LYS A CD    1 
ATOM 528   C CE    . LYS A 1 62  ? 164.838 169.700 157.659 1.00 81.05  ? 433  LYS A CE    1 
ATOM 529   N NZ    . LYS A 1 62  ? 165.462 170.000 158.977 1.00 84.10  ? 433  LYS A NZ    1 
ATOM 530   N N     . LEU A 1 63  ? 168.097 175.470 154.812 1.00 61.00  ? 434  LEU A N     1 
ATOM 531   C CA    . LEU A 1 63  ? 168.583 176.132 153.604 1.00 62.33  ? 434  LEU A CA    1 
ATOM 532   C C     . LEU A 1 63  ? 170.075 176.368 153.780 1.00 67.31  ? 434  LEU A C     1 
ATOM 533   O O     . LEU A 1 63  ? 170.504 177.333 154.413 1.00 71.46  ? 434  LEU A O     1 
ATOM 534   C CB    . LEU A 1 63  ? 167.841 177.436 153.352 1.00 59.61  ? 434  LEU A CB    1 
ATOM 535   C CG    . LEU A 1 63  ? 166.431 177.352 152.782 1.00 59.28  ? 434  LEU A CG    1 
ATOM 536   C CD1   . LEU A 1 63  ? 165.844 178.740 152.672 1.00 57.30  ? 434  LEU A CD1   1 
ATOM 537   C CD2   . LEU A 1 63  ? 166.451 176.669 151.436 1.00 58.80  ? 434  LEU A CD2   1 
ATOM 538   N N     . GLU A 1 64  ? 170.878 175.471 153.220 1.00 66.91  ? 435  GLU A N     1 
ATOM 539   C CA    . GLU A 1 64  ? 172.331 175.603 153.234 1.00 67.65  ? 435  GLU A CA    1 
ATOM 540   C C     . GLU A 1 64  ? 172.823 175.425 151.805 1.00 60.05  ? 435  GLU A C     1 
ATOM 541   O O     . GLU A 1 64  ? 172.951 174.297 151.321 1.00 63.95  ? 435  GLU A O     1 
ATOM 542   C CB    . GLU A 1 64  ? 172.971 174.593 154.181 1.00 78.41  ? 435  GLU A CB    1 
ATOM 543   C CG    . GLU A 1 64  ? 172.845 174.964 155.650 1.00 82.57  ? 435  GLU A CG    1 
ATOM 544   C CD    . GLU A 1 64  ? 173.585 174.005 156.561 1.00 94.93  ? 435  GLU A CD    1 
ATOM 545   O OE1   . GLU A 1 64  ? 174.041 172.950 156.072 1.00 95.47  ? 435  GLU A OE1   1 
ATOM 546   O OE2   . GLU A 1 64  ? 173.712 174.308 157.766 1.00 96.81  ? 435  GLU A OE2   1 
ATOM 547   N N     . TYR A 1 65  ? 173.090 176.537 151.130 1.00 60.52  ? 436  TYR A N     1 
ATOM 548   C CA    . TYR A 1 65  ? 173.595 176.525 149.764 1.00 66.80  ? 436  TYR A CA    1 
ATOM 549   C C     . TYR A 1 65  ? 174.981 177.154 149.780 1.00 69.38  ? 436  TYR A C     1 
ATOM 550   O O     . TYR A 1 65  ? 175.120 178.358 150.014 1.00 74.22  ? 436  TYR A O     1 
ATOM 551   C CB    . TYR A 1 65  ? 172.646 177.261 148.821 1.00 65.46  ? 436  TYR A CB    1 
ATOM 552   C CG    . TYR A 1 65  ? 171.359 176.512 148.587 1.00 65.07  ? 436  TYR A CG    1 
ATOM 553   C CD1   . TYR A 1 65  ? 170.385 176.448 149.568 1.00 66.71  ? 436  TYR A CD1   1 
ATOM 554   C CD2   . TYR A 1 65  ? 171.138 175.827 147.409 1.00 64.88  ? 436  TYR A CD2   1 
ATOM 555   C CE1   . TYR A 1 65  ? 169.217 175.751 149.368 1.00 64.44  ? 436  TYR A CE1   1 
ATOM 556   C CE2   . TYR A 1 65  ? 169.975 175.123 147.206 1.00 61.54  ? 436  TYR A CE2   1 
ATOM 557   C CZ    . TYR A 1 65  ? 169.018 175.091 148.185 1.00 59.27  ? 436  TYR A CZ    1 
ATOM 558   O OH    . TYR A 1 65  ? 167.855 174.393 147.983 1.00 59.64  ? 436  TYR A OH    1 
ATOM 559   N N     . GLU A 1 66  ? 176.004 176.333 149.539 1.00 69.21  ? 437  GLU A N     1 
ATOM 560   C CA    . GLU A 1 66  ? 177.378 176.795 149.694 1.00 72.55  ? 437  GLU A CA    1 
ATOM 561   C C     . GLU A 1 66  ? 177.775 177.761 148.586 1.00 74.93  ? 437  GLU A C     1 
ATOM 562   O O     . GLU A 1 66  ? 178.585 178.668 148.807 1.00 80.52  ? 437  GLU A O     1 
ATOM 563   C CB    . GLU A 1 66  ? 178.325 175.595 149.728 1.00 77.68  ? 437  GLU A CB    1 
ATOM 564   C CG    . GLU A 1 66  ? 179.797 175.952 149.858 1.00 85.38  ? 437  GLU A CG    1 
ATOM 565   C CD    . GLU A 1 66  ? 180.684 174.729 149.987 1.00 94.39  ? 437  GLU A CD    1 
ATOM 566   O OE1   . GLU A 1 66  ? 180.151 173.600 149.952 1.00 96.23  ? 437  GLU A OE1   1 
ATOM 567   O OE2   . GLU A 1 66  ? 181.914 174.897 150.122 1.00 96.55  ? 437  GLU A OE2   1 
ATOM 568   N N     . GLU A 1 67  ? 177.215 177.590 147.389 1.00 73.17  ? 438  GLU A N     1 
ATOM 569   C CA    . GLU A 1 67  ? 177.688 178.359 146.244 1.00 74.55  ? 438  GLU A CA    1 
ATOM 570   C C     . GLU A 1 67  ? 177.233 179.812 146.292 1.00 74.64  ? 438  GLU A C     1 
ATOM 571   O O     . GLU A 1 67  ? 177.889 180.679 145.705 1.00 78.23  ? 438  GLU A O     1 
ATOM 572   C CB    . GLU A 1 67  ? 177.225 177.706 144.943 1.00 78.93  ? 438  GLU A CB    1 
ATOM 573   C CG    . GLU A 1 67  ? 175.722 177.539 144.833 1.00 83.58  ? 438  GLU A CG    1 
ATOM 574   C CD    . GLU A 1 67  ? 175.251 176.178 145.302 1.00 81.32  ? 438  GLU A CD    1 
ATOM 575   O OE1   . GLU A 1 67  ? 175.613 175.778 146.427 1.00 79.54  ? 438  GLU A OE1   1 
ATOM 576   O OE2   . GLU A 1 67  ? 174.518 175.509 144.543 1.00 80.58  ? 438  GLU A OE2   1 
ATOM 577   N N     . ILE A 1 68  ? 176.124 180.106 146.968 1.00 72.51  ? 439  ILE A N     1 
ATOM 578   C CA    . ILE A 1 68  ? 175.591 181.464 146.953 1.00 75.23  ? 439  ILE A CA    1 
ATOM 579   C C     . ILE A 1 68  ? 176.311 182.315 147.991 1.00 78.55  ? 439  ILE A C     1 
ATOM 580   O O     . ILE A 1 68  ? 176.956 183.313 147.650 1.00 80.63  ? 439  ILE A O     1 
ATOM 581   C CB    . ILE A 1 68  ? 174.066 181.481 147.175 1.00 75.31  ? 439  ILE A CB    1 
ATOM 582   C CG1   . ILE A 1 68  ? 173.649 180.585 148.338 1.00 78.45  ? 439  ILE A CG1   1 
ATOM 583   C CG2   . ILE A 1 68  ? 173.357 181.011 145.932 1.00 71.26  ? 439  ILE A CG2   1 
ATOM 584   C CD1   . ILE A 1 68  ? 172.214 180.799 148.776 1.00 76.32  ? 439  ILE A CD1   1 
ATOM 585   N N     . ALA A 1 69  ? 176.213 181.926 149.258 1.00 78.70  ? 440  ALA A N     1 
ATOM 586   C CA    . ALA A 1 69  ? 176.834 182.650 150.355 1.00 82.67  ? 440  ALA A CA    1 
ATOM 587   C C     . ALA A 1 69  ? 176.778 181.770 151.591 1.00 84.80  ? 440  ALA A C     1 
ATOM 588   O O     . ALA A 1 69  ? 175.837 180.993 151.770 1.00 84.70  ? 440  ALA A O     1 
ATOM 589   C CB    . ALA A 1 69  ? 176.142 183.991 150.619 1.00 81.73  ? 440  ALA A CB    1 
ATOM 590   N N     . LEU A 1 70  ? 177.802 181.895 152.438 1.00 88.19  ? 441  LEU A N     1 
ATOM 591   C CA    . LEU A 1 70  ? 177.845 181.092 153.655 1.00 89.90  ? 441  LEU A CA    1 
ATOM 592   C C     . LEU A 1 70  ? 176.670 181.420 154.567 1.00 90.25  ? 441  LEU A C     1 
ATOM 593   O O     . LEU A 1 70  ? 176.071 180.520 155.167 1.00 90.46  ? 441  LEU A O     1 
ATOM 594   C CB    . LEU A 1 70  ? 179.177 181.300 154.380 1.00 93.59  ? 441  LEU A CB    1 
ATOM 595   C CG    . LEU A 1 70  ? 179.555 182.702 154.871 1.00 97.28  ? 441  LEU A CG    1 
ATOM 596   C CD1   . LEU A 1 70  ? 180.421 182.610 156.116 1.00 96.39  ? 441  LEU A CD1   1 
ATOM 597   C CD2   . LEU A 1 70  ? 180.270 183.493 153.784 1.00 93.41  ? 441  LEU A CD2   1 
ATOM 598   N N     . ASP A 1 71  ? 176.322 182.699 154.677 1.00 89.53  ? 442  ASP A N     1 
ATOM 599   C CA    . ASP A 1 71  ? 175.156 183.145 155.425 1.00 89.41  ? 442  ASP A CA    1 
ATOM 600   C C     . ASP A 1 71  ? 174.134 183.691 154.442 1.00 86.06  ? 442  ASP A C     1 
ATOM 601   O O     . ASP A 1 71  ? 174.431 184.619 153.683 1.00 86.49  ? 442  ASP A O     1 
ATOM 602   C CB    . ASP A 1 71  ? 175.533 184.210 156.460 1.00 94.02  ? 442  ASP A CB    1 
ATOM 603   C CG    . ASP A 1 71  ? 176.356 185.336 155.865 1.00 94.25  ? 442  ASP A CG    1 
ATOM 604   O OD1   . ASP A 1 71  ? 176.951 185.133 154.786 1.00 94.98  ? 442  ASP A OD1   1 
ATOM 605   O OD2   . ASP A 1 71  ? 176.409 186.423 156.477 1.00 90.54  ? 442  ASP A OD2   1 
ATOM 606   N N     . LEU A 1 72  ? 172.935 183.113 154.451 1.00 82.30  ? 443  LEU A N     1 
ATOM 607   C CA    . LEU A 1 72  ? 171.918 183.432 153.459 1.00 78.68  ? 443  LEU A CA    1 
ATOM 608   C C     . LEU A 1 72  ? 170.776 184.262 154.028 1.00 74.42  ? 443  LEU A C     1 
ATOM 609   O O     . LEU A 1 72  ? 169.766 184.456 153.343 1.00 77.07  ? 443  LEU A O     1 
ATOM 610   C CB    . LEU A 1 72  ? 171.368 182.156 152.813 1.00 75.46  ? 443  LEU A CB    1 
ATOM 611   C CG    . LEU A 1 72  ? 170.691 181.036 153.608 1.00 72.51  ? 443  LEU A CG    1 
ATOM 612   C CD1   . LEU A 1 72  ? 170.158 180.015 152.627 1.00 66.86  ? 443  LEU A CD1   1 
ATOM 613   C CD2   . LEU A 1 72  ? 171.615 180.352 154.606 1.00 73.94  ? 443  LEU A CD2   1 
ATOM 614   N N     . THR A 1 73  ? 170.902 184.746 155.261 1.00 70.37  ? 444  THR A N     1 
ATOM 615   C CA    . THR A 1 73  ? 169.890 185.656 155.794 1.00 69.65  ? 444  THR A CA    1 
ATOM 616   C C     . THR A 1 73  ? 169.782 186.945 154.986 1.00 71.50  ? 444  THR A C     1 
ATOM 617   O O     . THR A 1 73  ? 168.648 187.381 154.720 1.00 75.21  ? 444  THR A O     1 
ATOM 618   C CB    . THR A 1 73  ? 170.163 185.923 157.279 1.00 73.89  ? 444  THR A CB    1 
ATOM 619   O OG1   . THR A 1 73  ? 169.618 184.854 158.062 1.00 71.18  ? 444  THR A OG1   1 
ATOM 620   C CG2   . THR A 1 73  ? 169.532 187.234 157.721 1.00 77.66  ? 444  THR A CG2   1 
ATOM 621   N N     . PRO A 1 74  ? 170.875 187.604 154.573 1.00 69.60  ? 445  PRO A N     1 
ATOM 622   C CA    . PRO A 1 74  ? 170.711 188.769 153.686 1.00 69.93  ? 445  PRO A CA    1 
ATOM 623   C C     . PRO A 1 74  ? 169.974 188.450 152.397 1.00 71.89  ? 445  PRO A C     1 
ATOM 624   O O     . PRO A 1 74  ? 169.178 189.269 151.925 1.00 72.54  ? 445  PRO A O     1 
ATOM 625   C CB    . PRO A 1 74  ? 172.151 189.221 153.403 1.00 68.85  ? 445  PRO A CB    1 
ATOM 626   C CG    . PRO A 1 74  ? 173.046 188.271 154.089 1.00 74.06  ? 445  PRO A CG    1 
ATOM 627   C CD    . PRO A 1 74  ? 172.259 187.468 155.054 1.00 73.14  ? 445  PRO A CD    1 
ATOM 628   N N     . VAL A 1 75  ? 170.208 187.271 151.819 1.00 72.09  ? 446  VAL A N     1 
ATOM 629   C CA    . VAL A 1 75  ? 169.555 186.919 150.564 1.00 69.42  ? 446  VAL A CA    1 
ATOM 630   C C     . VAL A 1 75  ? 168.061 186.714 150.774 1.00 69.13  ? 446  VAL A C     1 
ATOM 631   O O     . VAL A 1 75  ? 167.239 187.165 149.965 1.00 72.17  ? 446  VAL A O     1 
ATOM 632   C CB    . VAL A 1 75  ? 170.218 185.676 149.948 1.00 68.40  ? 446  VAL A CB    1 
ATOM 633   C CG1   . VAL A 1 75  ? 169.914 185.598 148.463 1.00 69.00  ? 446  VAL A CG1   1 
ATOM 634   C CG2   . VAL A 1 75  ? 171.717 185.708 150.188 1.00 73.10  ? 446  VAL A CG2   1 
ATOM 635   N N     . ILE A 1 76  ? 167.681 186.029 151.854 1.00 65.52  ? 447  ILE A N     1 
ATOM 636   C CA    . ILE A 1 76  ? 166.263 185.847 152.147 1.00 62.14  ? 447  ILE A CA    1 
ATOM 637   C C     . ILE A 1 76  ? 165.599 187.185 152.445 1.00 68.10  ? 447  ILE A C     1 
ATOM 638   O O     . ILE A 1 76  ? 164.460 187.433 152.031 1.00 67.31  ? 447  ILE A O     1 
ATOM 639   C CB    . ILE A 1 76  ? 166.075 184.840 153.295 1.00 55.93  ? 447  ILE A CB    1 
ATOM 640   C CG1   . ILE A 1 76  ? 166.117 183.416 152.751 1.00 56.38  ? 447  ILE A CG1   1 
ATOM 641   C CG2   . ILE A 1 76  ? 164.777 185.092 154.026 1.00 60.99  ? 447  ILE A CG2   1 
ATOM 642   C CD1   . ILE A 1 76  ? 166.311 182.369 153.807 1.00 64.36  ? 447  ILE A CD1   1 
ATOM 643   N N     . GLU A 1 77  ? 166.297 188.073 153.154 1.00 73.12  ? 448  GLU A N     1 
ATOM 644   C CA    . GLU A 1 77  ? 165.749 189.402 153.405 1.00 76.54  ? 448  GLU A CA    1 
ATOM 645   C C     . GLU A 1 77  ? 165.538 190.165 152.104 1.00 74.69  ? 448  GLU A C     1 
ATOM 646   O O     . GLU A 1 77  ? 164.506 190.819 151.919 1.00 73.82  ? 448  GLU A O     1 
ATOM 647   C CB    . GLU A 1 77  ? 166.670 190.183 154.341 1.00 80.06  ? 448  GLU A CB    1 
ATOM 648   C CG    . GLU A 1 77  ? 166.314 190.051 155.813 1.00 87.90  ? 448  GLU A CG    1 
ATOM 649   C CD    . GLU A 1 77  ? 167.018 191.078 156.677 1.00 98.70  ? 448  GLU A CD    1 
ATOM 650   O OE1   . GLU A 1 77  ? 167.740 191.931 156.119 1.00 101.05 ? 448  GLU A OE1   1 
ATOM 651   O OE2   . GLU A 1 77  ? 166.848 191.034 157.913 1.00 104.18 ? 448  GLU A OE2   1 
ATOM 652   N N     . GLU A 1 78  ? 166.505 190.093 151.187 1.00 73.62  ? 449  GLU A N     1 
ATOM 653   C CA    . GLU A 1 78  ? 166.360 190.784 149.910 1.00 69.42  ? 449  GLU A CA    1 
ATOM 654   C C     . GLU A 1 78  ? 165.192 190.223 149.111 1.00 65.60  ? 449  GLU A C     1 
ATOM 655   O O     . GLU A 1 78  ? 164.399 190.980 148.536 1.00 67.98  ? 449  GLU A O     1 
ATOM 656   C CB    . GLU A 1 78  ? 167.655 190.684 149.109 1.00 68.79  ? 449  GLU A CB    1 
ATOM 657   C CG    . GLU A 1 78  ? 167.509 191.072 147.656 1.00 72.57  ? 449  GLU A CG    1 
ATOM 658   C CD    . GLU A 1 78  ? 168.742 190.745 146.841 1.00 77.80  ? 449  GLU A CD    1 
ATOM 659   O OE1   . GLU A 1 78  ? 169.791 190.436 147.443 1.00 79.25  ? 449  GLU A OE1   1 
ATOM 660   O OE2   . GLU A 1 78  ? 168.663 190.797 145.595 1.00 78.55  ? 449  GLU A OE2   1 
ATOM 661   N N     . LEU A 1 79  ? 165.057 188.898 149.078 1.00 60.66  ? 450  LEU A N     1 
ATOM 662   C CA    . LEU A 1 79  ? 163.963 188.297 148.326 1.00 61.74  ? 450  LEU A CA    1 
ATOM 663   C C     . LEU A 1 79  ? 162.606 188.619 148.941 1.00 67.28  ? 450  LEU A C     1 
ATOM 664   O O     . LEU A 1 79  ? 161.636 188.838 148.207 1.00 67.38  ? 450  LEU A O     1 
ATOM 665   C CB    . LEU A 1 79  ? 164.162 186.788 148.224 1.00 58.15  ? 450  LEU A CB    1 
ATOM 666   C CG    . LEU A 1 79  ? 165.094 186.356 147.096 1.00 60.01  ? 450  LEU A CG    1 
ATOM 667   C CD1   . LEU A 1 79  ? 165.358 184.868 147.152 1.00 58.33  ? 450  LEU A CD1   1 
ATOM 668   C CD2   . LEU A 1 79  ? 164.509 186.742 145.755 1.00 60.85  ? 450  LEU A CD2   1 
ATOM 669   N N     . THR A 1 80  ? 162.509 188.655 150.274 1.00 68.97  ? 451  THR A N     1 
ATOM 670   C CA    . THR A 1 80  ? 161.232 188.987 150.898 1.00 64.60  ? 451  THR A CA    1 
ATOM 671   C C     . THR A 1 80  ? 160.917 190.472 150.791 1.00 61.68  ? 451  THR A C     1 
ATOM 672   O O     . THR A 1 80  ? 159.744 190.855 150.839 1.00 60.82  ? 451  THR A O     1 
ATOM 673   C CB    . THR A 1 80  ? 161.208 188.537 152.359 1.00 66.63  ? 451  THR A CB    1 
ATOM 674   O OG1   . THR A 1 80  ? 159.851 188.475 152.814 1.00 68.18  ? 451  THR A OG1   1 
ATOM 675   C CG2   . THR A 1 80  ? 161.984 189.494 153.245 1.00 67.41  ? 451  THR A CG2   1 
ATOM 676   N N     . ASN A 1 81  ? 161.938 191.321 150.657 1.00 61.09  ? 452  ASN A N     1 
ATOM 677   C CA    . ASN A 1 81  ? 161.688 192.702 150.269 1.00 58.82  ? 452  ASN A CA    1 
ATOM 678   C C     . ASN A 1 81  ? 161.138 192.771 148.853 1.00 57.08  ? 452  ASN A C     1 
ATOM 679   O O     . ASN A 1 81  ? 160.200 193.527 148.578 1.00 58.32  ? 452  ASN A O     1 
ATOM 680   C CB    . ASN A 1 81  ? 162.969 193.526 150.386 1.00 61.44  ? 452  ASN A CB    1 
ATOM 681   C CG    . ASN A 1 81  ? 163.418 193.706 151.818 1.00 65.41  ? 452  ASN A CG    1 
ATOM 682   O OD1   . ASN A 1 81  ? 162.599 193.780 152.732 1.00 69.30  ? 452  ASN A OD1   1 
ATOM 683   N ND2   . ASN A 1 81  ? 164.727 193.782 152.021 1.00 65.97  ? 452  ASN A ND2   1 
ATOM 684   N N     . ALA A 1 82  ? 161.707 191.982 147.941 1.00 56.61  ? 453  ALA A N     1 
ATOM 685   C CA    . ALA A 1 82  ? 161.264 191.996 146.555 1.00 58.94  ? 453  ALA A CA    1 
ATOM 686   C C     . ALA A 1 82  ? 159.886 191.380 146.368 1.00 60.71  ? 453  ALA A C     1 
ATOM 687   O O     . ALA A 1 82  ? 159.309 191.516 145.284 1.00 64.48  ? 453  ALA A O     1 
ATOM 688   C CB    . ALA A 1 82  ? 162.278 191.269 145.672 1.00 60.99  ? 453  ALA A CB    1 
ATOM 689   N N     . GLY A 1 83  ? 159.399 190.652 147.372 1.00 59.45  ? 454  GLY A N     1 
ATOM 690   C CA    . GLY A 1 83  ? 158.035 190.094 147.300 1.00 59.19  ? 454  GLY A CA    1 
ATOM 691   C C     . GLY A 1 83  ? 158.028 188.605 147.039 1.00 59.07  ? 454  GLY A C     1 
ATOM 692   O O     . GLY A 1 83  ? 157.041 187.951 147.407 1.00 59.90  ? 454  GLY A O     1 
ATOM 693   N N     . PHE A 1 84  ? 159.083 188.080 146.426 1.00 59.55  ? 455  PHE A N     1 
ATOM 694   C CA    . PHE A 1 84  ? 159.091 186.651 146.027 1.00 60.97  ? 455  PHE A CA    1 
ATOM 695   C C     . PHE A 1 84  ? 159.111 185.713 147.233 1.00 61.55  ? 455  PHE A C     1 
ATOM 696   O O     . PHE A 1 84  ? 158.588 184.598 147.105 1.00 58.56  ? 455  PHE A O     1 
ATOM 697   C CB    . PHE A 1 84  ? 160.329 186.369 145.178 1.00 62.20  ? 455  PHE A CB    1 
ATOM 698   C CG    . PHE A 1 84  ? 160.525 187.267 143.986 1.00 55.38  ? 455  PHE A CG    1 
ATOM 699   C CD1   . PHE A 1 84  ? 159.735 187.129 142.860 1.00 51.71  ? 455  PHE A CD1   1 
ATOM 700   C CD2   . PHE A 1 84  ? 161.518 188.230 143.981 1.00 57.72  ? 455  PHE A CD2   1 
ATOM 701   C CE1   . PHE A 1 84  ? 159.922 187.950 141.762 1.00 55.10  ? 455  PHE A CE1   1 
ATOM 702   C CE2   . PHE A 1 84  ? 161.703 189.052 142.881 1.00 60.46  ? 455  PHE A CE2   1 
ATOM 703   C CZ    . PHE A 1 84  ? 160.901 188.912 141.776 1.00 60.04  ? 455  PHE A CZ    1 
ATOM 704   N N     . LEU A 1 85  ? 159.675 186.142 148.361 1.00 63.39  ? 456  LEU A N     1 
ATOM 705   C CA    . LEU A 1 85  ? 159.853 185.217 149.514 1.00 59.58  ? 456  LEU A CA    1 
ATOM 706   C C     . LEU A 1 85  ? 158.969 185.646 150.684 1.00 59.49  ? 456  LEU A C     1 
ATOM 707   O O     . LEU A 1 85  ? 158.904 186.844 150.971 1.00 65.48  ? 456  LEU A O     1 
ATOM 708   C CB    . LEU A 1 85  ? 161.324 185.196 149.928 1.00 55.60  ? 456  LEU A CB    1 
ATOM 709   C CG    . LEU A 1 85  ? 162.129 184.012 149.401 1.00 56.63  ? 456  LEU A CG    1 
ATOM 710   C CD1   . LEU A 1 85  ? 163.363 183.787 150.258 1.00 58.78  ? 456  LEU A CD1   1 
ATOM 711   C CD2   . LEU A 1 85  ? 161.276 182.757 149.376 1.00 57.37  ? 456  LEU A CD2   1 
ATOM 712   N N     . GLN A 1 86  ? 158.270 184.688 151.285 1.00 54.25  ? 457  GLN A N     1 
ATOM 713   C CA    . GLN A 1 86  ? 157.412 185.017 152.436 1.00 56.47  ? 457  GLN A CA    1 
ATOM 714   C C     . GLN A 1 86  ? 158.110 184.510 153.693 1.00 60.44  ? 457  GLN A C     1 
ATOM 715   O O     . GLN A 1 86  ? 158.456 183.321 153.729 1.00 62.15  ? 457  GLN A O     1 
ATOM 716   C CB    . GLN A 1 86  ? 156.039 184.375 152.278 1.00 58.13  ? 457  GLN A CB    1 
ATOM 717   C CG    . GLN A 1 86  ? 155.365 184.662 150.948 1.00 60.38  ? 457  GLN A CG    1 
ATOM 718   C CD    . GLN A 1 86  ? 153.983 184.059 150.940 1.00 66.17  ? 457  GLN A CD    1 
ATOM 719   O OE1   . GLN A 1 86  ? 153.488 183.595 151.964 1.00 68.00  ? 457  GLN A OE1   1 
ATOM 720   N NE2   . GLN A 1 86  ? 153.345 184.062 149.781 1.00 68.32  ? 457  GLN A NE2   1 
ATOM 721   N N     . THR A 1 87  ? 158.310 185.388 154.669 1.00 58.98  ? 458  THR A N     1 
ATOM 722   C CA    . THR A 1 87  ? 158.981 185.049 155.950 1.00 55.10  ? 458  THR A CA    1 
ATOM 723   C C     . THR A 1 87  ? 157.976 184.369 156.878 1.00 59.13  ? 458  THR A C     1 
ATOM 724   O O     . THR A 1 87  ? 156.784 184.343 156.526 1.00 63.76  ? 458  THR A O     1 
ATOM 725   C CB    . THR A 1 87  ? 159.659 186.279 156.555 1.00 58.32  ? 458  THR A CB    1 
ATOM 726   O OG1   . THR A 1 87  ? 158.652 187.269 156.765 1.00 61.83  ? 458  THR A OG1   1 
ATOM 727   C CG2   . THR A 1 87  ? 160.749 186.846 155.673 1.00 61.22  ? 458  THR A CG2   1 
ATOM 728   N N     . GLU A 1 88  ? 158.415 183.881 158.033 1.00 61.48  ? 459  GLU A N     1 
ATOM 729   C CA    . GLU A 1 88  ? 157.553 183.094 158.958 1.00 62.58  ? 459  GLU A CA    1 
ATOM 730   C C     . GLU A 1 88  ? 156.365 183.940 159.415 1.00 63.52  ? 459  GLU A C     1 
ATOM 731   O O     . GLU A 1 88  ? 155.366 183.352 159.829 1.00 65.02  ? 459  GLU A O     1 
ATOM 732   C CB    . GLU A 1 88  ? 158.358 182.609 160.164 1.00 65.80  ? 459  GLU A CB    1 
ATOM 733   C CG    . GLU A 1 88  ? 159.159 183.699 160.853 1.00 70.20  ? 459  GLU A CG    1 
ATOM 734   C CD    . GLU A 1 88  ? 160.574 183.889 160.332 1.00 73.13  ? 459  GLU A CD    1 
ATOM 735   O OE1   . GLU A 1 88  ? 160.904 183.293 159.290 1.00 73.25  ? 459  GLU A OE1   1 
ATOM 736   O OE2   . GLU A 1 88  ? 161.344 184.628 160.975 1.00 71.88  ? 459  GLU A OE2   1 
ATOM 737   N N     . SER A 1 89  ? 156.492 185.261 159.439 1.00 62.65  ? 460  SER A N     1 
ATOM 738   C CA    . SER A 1 89  ? 155.389 186.090 159.978 1.00 65.18  ? 460  SER A CA    1 
ATOM 739   C C     . SER A 1 89  ? 154.114 185.867 159.160 1.00 69.58  ? 460  SER A C     1 
ATOM 740   O O     . SER A 1 89  ? 153.044 185.804 159.780 1.00 71.48  ? 460  SER A O     1 
ATOM 741   C CB    . SER A 1 89  ? 155.773 187.528 159.932 1.00 66.96  ? 460  SER A CB    1 
ATOM 742   O OG    . SER A 1 89  ? 156.069 187.914 158.600 1.00 72.09  ? 460  SER A OG    1 
ATOM 743   N N     . GLU A 1 90  ? 154.204 185.754 157.835 1.00 70.71  ? 461  GLU A N     1 
ATOM 744   C CA    . GLU A 1 90  ? 152.994 185.456 157.018 1.00 68.99  ? 461  GLU A CA    1 
ATOM 745   C C     . GLU A 1 90  ? 152.713 183.951 156.995 1.00 65.71  ? 461  GLU A C     1 
ATOM 746   O O     . GLU A 1 90  ? 152.504 183.419 155.894 1.00 69.83  ? 461  GLU A O     1 
ATOM 747   C CB    . GLU A 1 90  ? 153.166 185.954 155.584 1.00 70.61  ? 461  GLU A CB    1 
ATOM 748   C CG    . GLU A 1 90  ? 153.805 187.327 155.485 1.00 78.10  ? 461  GLU A CG    1 
ATOM 749   C CD    . GLU A 1 90  ? 155.295 187.321 155.189 1.00 80.21  ? 461  GLU A CD    1 
ATOM 750   O OE1   . GLU A 1 90  ? 156.084 187.150 156.137 1.00 79.31  ? 461  GLU A OE1   1 
ATOM 751   O OE2   . GLU A 1 90  ? 155.661 187.492 154.011 1.00 78.47  ? 461  GLU A OE2   1 
ATOM 752   N N     . LEU A 1 91  ? 152.693 183.296 158.154 1.00 60.25  ? 462  LEU A N     1 
ATOM 753   C CA    . LEU A 1 91  ? 152.497 181.829 158.199 1.00 55.47  ? 462  LEU A CA    1 
ATOM 754   C C     . LEU A 1 91  ? 151.355 181.666 159.177 1.00 58.42  ? 462  LEU A C     1 
ATOM 755   O O     . LEU A 1 91  ? 151.531 181.024 160.229 1.00 60.45  ? 462  LEU A O     1 
ATOM 756   C CB    . LEU A 1 91  ? 153.773 181.154 158.704 1.00 57.25  ? 462  LEU A CB    1 
ATOM 757   C CG    . LEU A 1 91  ? 153.781 179.628 158.743 1.00 61.25  ? 462  LEU A CG    1 
ATOM 758   C CD1   . LEU A 1 91  ? 152.890 179.042 157.665 1.00 62.40  ? 462  LEU A CD1   1 
ATOM 759   C CD2   . LEU A 1 91  ? 155.195 179.080 158.650 1.00 59.82  ? 462  LEU A CD2   1 
ATOM 760   N N     . GLN A 1 92  ? 150.232 182.290 158.861 1.00 62.90  ? 463  GLN A N     1 
ATOM 761   C CA    . GLN A 1 92  ? 149.148 182.269 159.835 1.00 65.11  ? 463  GLN A CA    1 
ATOM 762   C C     . GLN A 1 92  ? 148.248 181.051 159.687 1.00 67.07  ? 463  GLN A C     1 
ATOM 763   O O     . GLN A 1 92  ? 147.202 180.983 160.340 1.00 70.35  ? 463  GLN A O     1 
ATOM 764   C CB    . GLN A 1 92  ? 148.315 183.547 159.724 1.00 62.88  ? 463  GLN A CB    1 
ATOM 765   C CG    . GLN A 1 92  ? 149.101 184.841 159.871 1.00 64.02  ? 463  GLN A CG    1 
ATOM 766   C CD    . GLN A 1 92  ? 149.898 184.911 161.157 1.00 71.20  ? 463  GLN A CD    1 
ATOM 767   O OE1   . GLN A 1 92  ? 151.029 184.435 161.230 1.00 71.20  ? 463  GLN A OE1   1 
ATOM 768   N NE2   . GLN A 1 92  ? 149.307 185.509 162.184 1.00 74.76  ? 463  GLN A NE2   1 
ATOM 769   N N     . GLU A 1 93  ? 148.620 180.093 158.848 1.00 64.04  ? 464  GLU A N     1 
ATOM 770   C CA    . GLU A 1 93  ? 147.826 178.894 158.629 1.00 62.07  ? 464  GLU A CA    1 
ATOM 771   C C     . GLU A 1 93  ? 148.446 177.741 159.401 1.00 62.35  ? 464  GLU A C     1 
ATOM 772   O O     . GLU A 1 93  ? 149.621 177.419 159.205 1.00 66.20  ? 464  GLU A O     1 
ATOM 773   C CB    . GLU A 1 93  ? 147.741 178.558 157.140 1.00 67.98  ? 464  GLU A CB    1 
ATOM 774   C CG    . GLU A 1 93  ? 146.853 179.498 156.339 1.00 73.57  ? 464  GLU A CG    1 
ATOM 775   C CD    . GLU A 1 93  ? 147.525 180.822 156.032 1.00 77.65  ? 464  GLU A CD    1 
ATOM 776   O OE1   . GLU A 1 93  ? 148.774 180.870 156.023 1.00 72.97  ? 464  GLU A OE1   1 
ATOM 777   O OE2   . GLU A 1 93  ? 146.805 181.816 155.801 1.00 83.19  ? 464  GLU A OE2   1 
ATOM 778   N N     . LEU A 1 94  ? 147.652 177.122 160.273 1.00 61.84  ? 465  LEU A N     1 
ATOM 779   C CA    . LEU A 1 94  ? 148.193 176.121 161.184 1.00 60.61  ? 465  LEU A CA    1 
ATOM 780   C C     . LEU A 1 94  ? 148.720 174.907 160.432 1.00 63.48  ? 465  LEU A C     1 
ATOM 781   O O     . LEU A 1 94  ? 149.766 174.351 160.795 1.00 68.91  ? 465  LEU A O     1 
ATOM 782   C CB    . LEU A 1 94  ? 147.130 175.703 162.195 1.00 62.62  ? 465  LEU A CB    1 
ATOM 783   C CG    . LEU A 1 94  ? 147.623 174.704 163.234 1.00 65.42  ? 465  LEU A CG    1 
ATOM 784   C CD1   . LEU A 1 94  ? 148.783 175.311 163.993 1.00 65.21  ? 465  LEU A CD1   1 
ATOM 785   C CD2   . LEU A 1 94  ? 146.504 174.314 164.179 1.00 69.47  ? 465  LEU A CD2   1 
ATOM 786   N N     . SER A 1 95  ? 148.012 174.482 159.385 1.00 61.74  ? 466  SER A N     1 
ATOM 787   C CA    . SER A 1 95  ? 148.422 173.291 158.652 1.00 65.13  ? 466  SER A CA    1 
ATOM 788   C C     . SER A 1 95  ? 149.807 173.468 158.046 1.00 64.32  ? 466  SER A C     1 
ATOM 789   O O     . SER A 1 95  ? 150.616 172.532 158.042 1.00 65.44  ? 466  SER A O     1 
ATOM 790   C CB    . SER A 1 95  ? 147.396 172.965 157.568 1.00 68.99  ? 466  SER A CB    1 
ATOM 791   O OG    . SER A 1 95  ? 147.730 171.764 156.894 1.00 71.62  ? 466  SER A OG    1 
ATOM 792   N N     . GLU A 1 96  ? 150.100 174.662 157.533 1.00 61.20  ? 467  GLU A N     1 
ATOM 793   C CA    . GLU A 1 96  ? 151.409 174.911 156.945 1.00 60.19  ? 467  GLU A CA    1 
ATOM 794   C C     . GLU A 1 96  ? 152.517 174.832 157.989 1.00 58.64  ? 467  GLU A C     1 
ATOM 795   O O     . GLU A 1 96  ? 153.571 174.236 157.733 1.00 63.88  ? 467  GLU A O     1 
ATOM 796   C CB    . GLU A 1 96  ? 151.416 176.269 156.247 1.00 63.24  ? 467  GLU A CB    1 
ATOM 797   C CG    . GLU A 1 96  ? 150.267 176.457 155.270 1.00 68.71  ? 467  GLU A CG    1 
ATOM 798   C CD    . GLU A 1 96  ? 150.342 177.772 154.524 1.00 72.82  ? 467  GLU A CD    1 
ATOM 799   O OE1   . GLU A 1 96  ? 151.373 178.467 154.642 1.00 71.30  ? 467  GLU A OE1   1 
ATOM 800   O OE2   . GLU A 1 96  ? 149.369 178.112 153.819 1.00 77.03  ? 467  GLU A OE2   1 
ATOM 801   N N     . VAL A 1 97  ? 152.302 175.417 159.170 1.00 56.33  ? 468  VAL A N     1 
ATOM 802   C CA    . VAL A 1 97  ? 153.316 175.342 160.219 1.00 56.68  ? 468  VAL A CA    1 
ATOM 803   C C     . VAL A 1 97  ? 153.539 173.897 160.633 1.00 61.08  ? 468  VAL A C     1 
ATOM 804   O O     . VAL A 1 97  ? 154.679 173.454 160.814 1.00 66.12  ? 468  VAL A O     1 
ATOM 805   C CB    . VAL A 1 97  ? 152.917 176.198 161.432 1.00 56.22  ? 468  VAL A CB    1 
ATOM 806   C CG1   . VAL A 1 97  ? 154.131 176.467 162.300 1.00 57.14  ? 468  VAL A CG1   1 
ATOM 807   C CG2   . VAL A 1 97  ? 152.272 177.475 160.997 1.00 58.36  ? 468  VAL A CG2   1 
ATOM 808   N N     . LEU A 1 98  ? 152.452 173.145 160.804 1.00 60.07  ? 469  LEU A N     1 
ATOM 809   C CA    . LEU A 1 98  ? 152.575 171.757 161.227 1.00 62.05  ? 469  LEU A CA    1 
ATOM 810   C C     . LEU A 1 98  ? 153.313 170.920 160.192 1.00 68.50  ? 469  LEU A C     1 
ATOM 811   O O     . LEU A 1 98  ? 154.162 170.094 160.544 1.00 72.14  ? 469  LEU A O     1 
ATOM 812   C CB    . LEU A 1 98  ? 151.193 171.180 161.498 1.00 63.05  ? 469  LEU A CB    1 
ATOM 813   C CG    . LEU A 1 98  ? 150.473 171.870 162.649 1.00 67.31  ? 469  LEU A CG    1 
ATOM 814   C CD1   . LEU A 1 98  ? 149.103 171.275 162.795 1.00 72.52  ? 469  LEU A CD1   1 
ATOM 815   C CD2   . LEU A 1 98  ? 151.263 171.729 163.935 1.00 67.86  ? 469  LEU A CD2   1 
ATOM 816   N N     . GLU A 1 99  ? 152.998 171.112 158.909 1.00 67.82  ? 470  GLU A N     1 
ATOM 817   C CA    . GLU A 1 99  ? 153.716 170.393 157.863 1.00 68.30  ? 470  GLU A CA    1 
ATOM 818   C C     . GLU A 1 99  ? 155.184 170.793 157.838 1.00 63.90  ? 470  GLU A C     1 
ATOM 819   O O     . GLU A 1 99  ? 156.058 169.963 157.564 1.00 64.27  ? 470  GLU A O     1 
ATOM 820   C CB    . GLU A 1 99  ? 153.063 170.652 156.506 1.00 72.20  ? 470  GLU A CB    1 
ATOM 821   C CG    . GLU A 1 99  ? 153.779 170.008 155.330 1.00 77.61  ? 470  GLU A CG    1 
ATOM 822   C CD    . GLU A 1 99  ? 153.959 168.512 155.500 1.00 82.71  ? 470  GLU A CD    1 
ATOM 823   O OE1   . GLU A 1 99  ? 153.015 167.846 155.974 1.00 84.92  ? 470  GLU A OE1   1 
ATOM 824   O OE2   . GLU A 1 99  ? 155.047 168.001 155.160 1.00 86.34  ? 470  GLU A OE2   1 
ATOM 825   N N     . LEU A 1 100 ? 155.471 172.063 158.123 1.00 59.57  ? 471  LEU A N     1 
ATOM 826   C CA    . LEU A 1 100 ? 156.854 172.521 158.156 1.00 57.28  ? 471  LEU A CA    1 
ATOM 827   C C     . LEU A 1 100 ? 157.628 171.850 159.279 1.00 62.39  ? 471  LEU A C     1 
ATOM 828   O O     . LEU A 1 100 ? 158.820 171.557 159.135 1.00 67.35  ? 471  LEU A O     1 
ATOM 829   C CB    . LEU A 1 100 ? 156.888 174.037 158.312 1.00 56.20  ? 471  LEU A CB    1 
ATOM 830   C CG    . LEU A 1 100 ? 158.207 174.662 158.739 1.00 55.54  ? 471  LEU A CG    1 
ATOM 831   C CD1   . LEU A 1 100 ? 159.192 174.643 157.591 1.00 56.04  ? 471  LEU A CD1   1 
ATOM 832   C CD2   . LEU A 1 100 ? 157.965 176.071 159.215 1.00 58.75  ? 471  LEU A CD2   1 
ATOM 833   N N     . LEU A 1 101 ? 156.966 171.597 160.404 1.00 64.09  ? 472  LEU A N     1 
ATOM 834   C CA    . LEU A 1 101 ? 157.631 171.013 161.558 1.00 65.04  ? 472  LEU A CA    1 
ATOM 835   C C     . LEU A 1 101 ? 158.149 169.619 161.237 1.00 70.36  ? 472  LEU A C     1 
ATOM 836   O O     . LEU A 1 101 ? 157.513 168.852 160.510 1.00 74.15  ? 472  LEU A O     1 
ATOM 837   C CB    . LEU A 1 101 ? 156.663 170.949 162.737 1.00 66.44  ? 472  LEU A CB    1 
ATOM 838   C CG    . LEU A 1 101 ? 156.592 172.173 163.642 1.00 67.03  ? 472  LEU A CG    1 
ATOM 839   C CD1   . LEU A 1 101 ? 156.013 171.799 164.993 1.00 69.71  ? 472  LEU A CD1   1 
ATOM 840   C CD2   . LEU A 1 101 ? 157.964 172.768 163.805 1.00 65.20  ? 472  LEU A CD2   1 
ATOM 841   N N     . SER A 1 102 ? 159.313 169.293 161.785 1.00 70.89  ? 473  SER A N     1 
ATOM 842   C CA    . SER A 1 102 ? 159.850 167.952 161.646 1.00 73.05  ? 473  SER A CA    1 
ATOM 843   C C     . SER A 1 102 ? 159.149 167.001 162.611 1.00 74.75  ? 473  SER A C     1 
ATOM 844   O O     . SER A 1 102 ? 158.449 167.419 163.537 1.00 78.72  ? 473  SER A O     1 
ATOM 845   C CB    . SER A 1 102 ? 161.356 167.945 161.897 1.00 73.99  ? 473  SER A CB    1 
ATOM 846   O OG    . SER A 1 102 ? 161.638 168.039 163.282 1.00 76.79  ? 473  SER A OG    1 
ATOM 847   N N     . ALA A 1 103 ? 159.336 165.705 162.373 1.00 73.37  ? 474  ALA A N     1 
ATOM 848   C CA    . ALA A 1 103 ? 158.716 164.705 163.237 1.00 72.83  ? 474  ALA A CA    1 
ATOM 849   C C     . ALA A 1 103 ? 159.130 164.830 164.698 1.00 71.82  ? 474  ALA A C     1 
ATOM 850   O O     . ALA A 1 103 ? 158.239 164.768 165.562 1.00 73.91  ? 474  ALA A O     1 
ATOM 851   C CB    . ALA A 1 103 ? 159.012 163.298 162.703 1.00 79.20  ? 474  ALA A CB    1 
ATOM 852   N N     . PRO A 1 104 ? 160.410 164.996 165.055 1.00 69.92  ? 475  PRO A N     1 
ATOM 853   C CA    . PRO A 1 104 ? 160.726 165.183 166.482 1.00 71.32  ? 475  PRO A CA    1 
ATOM 854   C C     . PRO A 1 104 ? 160.087 166.425 167.076 1.00 70.19  ? 475  PRO A C     1 
ATOM 855   O O     . PRO A 1 104 ? 159.542 166.376 168.187 1.00 73.40  ? 475  PRO A O     1 
ATOM 856   C CB    . PRO A 1 104 ? 162.259 165.264 166.490 1.00 70.55  ? 475  PRO A CB    1 
ATOM 857   C CG    . PRO A 1 104 ? 162.684 164.602 165.240 1.00 70.48  ? 475  PRO A CG    1 
ATOM 858   C CD    . PRO A 1 104 ? 161.635 164.937 164.240 1.00 70.25  ? 475  PRO A CD    1 
ATOM 859   N N     . GLU A 1 105 ? 160.137 167.548 166.358 1.00 67.15  ? 476  GLU A N     1 
ATOM 860   C CA    . GLU A 1 105 ? 159.543 168.774 166.873 1.00 65.36  ? 476  GLU A CA    1 
ATOM 861   C C     . GLU A 1 105 ? 158.029 168.656 166.966 1.00 66.99  ? 476  GLU A C     1 
ATOM 862   O O     . GLU A 1 105 ? 157.423 169.136 167.929 1.00 71.67  ? 476  GLU A O     1 
ATOM 863   C CB    . GLU A 1 105 ? 159.946 169.957 165.999 1.00 65.45  ? 476  GLU A CB    1 
ATOM 864   C CG    . GLU A 1 105 ? 161.346 170.465 166.274 1.00 71.99  ? 476  GLU A CG    1 
ATOM 865   C CD    . GLU A 1 105 ? 162.040 170.971 165.027 1.00 78.86  ? 476  GLU A CD    1 
ATOM 866   O OE1   . GLU A 1 105 ? 162.573 172.100 165.057 1.00 78.11  ? 476  GLU A OE1   1 
ATOM 867   O OE2   . GLU A 1 105 ? 162.054 170.240 164.016 1.00 79.59  ? 476  GLU A OE2   1 
ATOM 868   N N     . LEU A 1 106 ? 157.401 168.020 165.980 1.00 66.85  ? 477  LEU A N     1 
ATOM 869   C CA    . LEU A 1 106 ? 155.958 167.826 166.045 1.00 66.34  ? 477  LEU A CA    1 
ATOM 870   C C     . LEU A 1 106 ? 155.581 166.923 167.210 1.00 69.04  ? 477  LEU A C     1 
ATOM 871   O O     . LEU A 1 106 ? 154.563 167.147 167.871 1.00 73.42  ? 477  LEU A O     1 
ATOM 872   C CB    . LEU A 1 106 ? 155.443 167.253 164.728 1.00 65.91  ? 477  LEU A CB    1 
ATOM 873   C CG    . LEU A 1 106 ? 153.932 167.300 164.531 1.00 68.27  ? 477  LEU A CG    1 
ATOM 874   C CD1   . LEU A 1 106 ? 153.460 168.733 164.455 1.00 68.21  ? 477  LEU A CD1   1 
ATOM 875   C CD2   . LEU A 1 106 ? 153.544 166.549 163.273 1.00 76.17  ? 477  LEU A CD2   1 
ATOM 876   N N     . LYS A 1 107 ? 156.393 165.900 167.480 1.00 68.73  ? 478  LYS A N     1 
ATOM 877   C CA    . LYS A 1 107 ? 156.145 165.041 168.633 1.00 69.11  ? 478  LYS A CA    1 
ATOM 878   C C     . LYS A 1 107 ? 156.284 165.817 169.937 1.00 65.98  ? 478  LYS A C     1 
ATOM 879   O O     . LYS A 1 107 ? 155.489 165.635 170.867 1.00 70.93  ? 478  LYS A O     1 
ATOM 880   C CB    . LYS A 1 107 ? 157.102 163.852 168.605 1.00 75.53  ? 478  LYS A CB    1 
ATOM 881   C CG    . LYS A 1 107 ? 156.771 162.822 167.535 1.00 81.79  ? 478  LYS A CG    1 
ATOM 882   C CD    . LYS A 1 107 ? 157.850 161.756 167.435 1.00 86.10  ? 478  LYS A CD    1 
ATOM 883   C CE    . LYS A 1 107 ? 157.466 160.673 166.440 1.00 91.34  ? 478  LYS A CE    1 
ATOM 884   N NZ    . LYS A 1 107 ? 158.518 159.625 166.327 1.00 94.52  ? 478  LYS A NZ    1 
ATOM 885   N N     . SER A 1 108 ? 157.237 166.749 169.968 1.00 62.85  ? 479  SER A N     1 
ATOM 886   C CA    . SER A 1 108 ? 157.431 167.596 171.172 1.00 62.91  ? 479  SER A CA    1 
ATOM 887   C C     . SER A 1 108 ? 156.224 168.510 171.371 1.00 62.64  ? 479  SER A C     1 
ATOM 888   O O     . SER A 1 108 ? 155.724 168.601 172.508 1.00 64.48  ? 479  SER A O     1 
ATOM 889   C CB    . SER A 1 108 ? 158.678 168.407 171.057 1.00 65.54  ? 479  SER A CB    1 
ATOM 890   O OG    . SER A 1 108 ? 158.742 169.372 172.095 1.00 66.26  ? 479  SER A OG    1 
ATOM 891   N N     . LEU A 1 109 ? 155.762 169.139 170.295 1.00 64.28  ? 480  LEU A N     1 
ATOM 892   C CA    . LEU A 1 109 ? 154.595 170.046 170.385 1.00 65.66  ? 480  LEU A CA    1 
ATOM 893   C C     . LEU A 1 109 ? 153.408 169.204 170.832 1.00 66.14  ? 480  LEU A C     1 
ATOM 894   O O     . LEU A 1 109 ? 152.597 169.705 171.631 1.00 70.51  ? 480  LEU A O     1 
ATOM 895   C CB    . LEU A 1 109 ? 154.325 170.682 169.021 1.00 61.68  ? 480  LEU A CB    1 
ATOM 896   C CG    . LEU A 1 109 ? 153.556 171.997 169.055 1.00 57.39  ? 480  LEU A CG    1 
ATOM 897   C CD1   . LEU A 1 109 ? 154.450 173.114 169.560 1.00 56.44  ? 480  LEU A CD1   1 
ATOM 898   C CD2   . LEU A 1 109 ? 153.015 172.337 167.678 1.00 60.63  ? 480  LEU A CD2   1 
ATOM 899   N N     . ALA A 1 110 ? 153.302 167.981 170.322 1.00 63.87  ? 481  ALA A N     1 
ATOM 900   C CA    . ALA A 1 110 ? 152.107 167.171 170.637 1.00 65.72  ? 481  ALA A CA    1 
ATOM 901   C C     . ALA A 1 110 ? 152.043 166.906 172.139 1.00 68.66  ? 481  ALA A C     1 
ATOM 902   O O     . ALA A 1 110 ? 150.940 166.991 172.709 1.00 72.66  ? 481  ALA A O     1 
ATOM 903   C CB    . ALA A 1 110 ? 152.135 165.882 169.861 1.00 69.09  ? 481  ALA A CB    1 
ATOM 904   N N     . LYS A 1 111 ? 153.186 166.612 172.753 1.00 69.17  ? 482  LYS A N     1 
ATOM 905   C CA    . LYS A 1 111 ? 153.203 166.354 174.211 1.00 69.60  ? 482  LYS A CA    1 
ATOM 906   C C     . LYS A 1 111 ? 152.769 167.629 174.933 1.00 64.31  ? 482  LYS A C     1 
ATOM 907   O O     . LYS A 1 111 ? 151.972 167.531 175.880 1.00 64.96  ? 482  LYS A O     1 
ATOM 908   C CB    . LYS A 1 111 ? 154.598 165.903 174.647 1.00 72.96  ? 482  LYS A CB    1 
ATOM 909   C CG    . LYS A 1 111 ? 154.702 165.387 176.074 1.00 78.96  ? 482  LYS A CG    1 
ATOM 910   C CD    . LYS A 1 111 ? 156.092 164.904 176.412 1.00 84.85  ? 482  LYS A CD    1 
ATOM 911   C CE    . LYS A 1 111 ? 157.155 165.941 176.118 1.00 85.77  ? 482  LYS A CE    1 
ATOM 912   N NZ    . LYS A 1 111 ? 158.512 165.443 176.447 1.00 83.34  ? 482  LYS A NZ    1 
ATOM 913   N N     . THR A 1 112 ? 153.249 168.781 174.470 1.00 62.72  ? 483  THR A N     1 
ATOM 914   C CA    . THR A 1 112 ? 152.928 170.064 175.142 1.00 61.77  ? 483  THR A CA    1 
ATOM 915   C C     . THR A 1 112 ? 151.427 170.296 175.056 1.00 61.11  ? 483  THR A C     1 
ATOM 916   O O     . THR A 1 112 ? 150.837 170.702 176.068 1.00 63.47  ? 483  THR A O     1 
ATOM 917   C CB    . THR A 1 112 ? 153.703 171.228 174.517 1.00 59.77  ? 483  THR A CB    1 
ATOM 918   O OG1   . THR A 1 112 ? 155.078 170.850 174.454 1.00 62.99  ? 483  THR A OG1   1 
ATOM 919   C CG2   . THR A 1 112 ? 153.559 172.522 175.286 1.00 57.91  ? 483  THR A CG2   1 
ATOM 920   N N     . PHE A 1 113 ? 150.825 169.986 173.915 1.00 60.88  ? 484  PHE A N     1 
ATOM 921   C CA    . PHE A 1 113 ? 149.384 170.292 173.726 1.00 63.07  ? 484  PHE A CA    1 
ATOM 922   C C     . PHE A 1 113 ? 148.556 169.101 174.208 1.00 64.12  ? 484  PHE A C     1 
ATOM 923   O O     . PHE A 1 113 ? 147.328 169.126 174.012 1.00 67.57  ? 484  PHE A O     1 
ATOM 924   C CB    . PHE A 1 113 ? 149.099 170.802 172.313 1.00 60.13  ? 484  PHE A CB    1 
ATOM 925   C CG    . PHE A 1 113 ? 149.464 172.251 172.133 1.00 56.65  ? 484  PHE A CG    1 
ATOM 926   C CD1   . PHE A 1 113 ? 150.688 172.612 171.598 1.00 58.09  ? 484  PHE A CD1   1 
ATOM 927   C CD2   . PHE A 1 113 ? 148.604 173.252 172.547 1.00 61.41  ? 484  PHE A CD2   1 
ATOM 928   C CE1   . PHE A 1 113 ? 151.028 173.946 171.453 1.00 62.16  ? 484  PHE A CE1   1 
ATOM 929   C CE2   . PHE A 1 113 ? 148.946 174.586 172.403 1.00 65.86  ? 484  PHE A CE2   1 
ATOM 930   C CZ    . PHE A 1 113 ? 150.159 174.930 171.858 1.00 65.45  ? 484  PHE A CZ    1 
ATOM 931   N N     . HIS A 1 114 ? 149.210 168.065 174.723 1.00 60.61  ? 485  HIS A N     1 
ATOM 932   C CA    . HIS A 1 114 ? 148.467 166.931 175.331 1.00 62.51  ? 485  HIS A CA    1 
ATOM 933   C C     . HIS A 1 114 ? 147.631 166.233 174.265 1.00 67.55  ? 485  HIS A C     1 
ATOM 934   O O     . HIS A 1 114 ? 146.485 165.865 174.568 1.00 73.17  ? 485  HIS A O     1 
ATOM 935   C CB    . HIS A 1 114 ? 147.637 167.394 176.535 1.00 65.75  ? 485  HIS A CB    1 
ATOM 936   C CG    . HIS A 1 114 ? 148.385 168.225 177.520 1.00 64.21  ? 485  HIS A CG    1 
ATOM 937   N ND1   . HIS A 1 114 ? 149.382 167.703 178.316 1.00 64.33  ? 485  HIS A ND1   1 
ATOM 938   C CD2   . HIS A 1 114 ? 148.272 169.527 177.857 1.00 64.41  ? 485  HIS A CD2   1 
ATOM 939   C CE1   . HIS A 1 114 ? 149.862 168.653 179.092 1.00 68.46  ? 485  HIS A CE1   1 
ATOM 940   N NE2   . HIS A 1 114 ? 149.197 169.781 178.831 1.00 67.97  ? 485  HIS A NE2   1 
ATOM 941   N N     . LEU A 1 115 ? 148.184 166.061 173.069 1.00 67.91  ? 486  LEU A N     1 
ATOM 942   C CA    . LEU A 1 115 ? 147.509 165.315 172.020 1.00 77.10  ? 486  LEU A CA    1 
ATOM 943   C C     . LEU A 1 115 ? 147.332 163.858 172.425 1.00 81.42  ? 486  LEU A C     1 
ATOM 944   O O     . LEU A 1 115 ? 147.944 163.375 173.381 1.00 80.41  ? 486  LEU A O     1 
ATOM 945   C CB    . LEU A 1 115 ? 148.283 165.408 170.708 1.00 77.54  ? 486  LEU A CB    1 
ATOM 946   C CG    . LEU A 1 115 ? 147.973 166.634 169.853 1.00 73.81  ? 486  LEU A CG    1 
ATOM 947   C CD1   . LEU A 1 115 ? 146.471 166.804 169.730 1.00 76.76  ? 486  LEU A CD1   1 
ATOM 948   C CD2   . LEU A 1 115 ? 148.590 167.875 170.453 1.00 70.51  ? 486  LEU A CD2   1 
ATOM 949   N N     . VAL A 1 116 ? 146.470 163.158 171.685 1.00 83.77  ? 487  VAL A N     1 
ATOM 950   C CA    . VAL A 1 116 ? 146.183 161.763 171.999 1.00 84.04  ? 487  VAL A CA    1 
ATOM 951   C C     . VAL A 1 116 ? 147.436 160.911 171.853 1.00 86.39  ? 487  VAL A C     1 
ATOM 952   O O     . VAL A 1 116 ? 147.738 160.073 172.712 1.00 89.73  ? 487  VAL A O     1 
ATOM 953   C CB    . VAL A 1 116 ? 145.031 161.244 171.119 1.00 83.44  ? 487  VAL A CB    1 
ATOM 954   C CG1   . VAL A 1 116 ? 143.706 161.794 171.614 1.00 80.84  ? 487  VAL A CG1   1 
ATOM 955   C CG2   . VAL A 1 116 ? 145.248 161.633 169.666 1.00 83.67  ? 487  VAL A CG2   1 
ATOM 956   N N     . ASN A 1 117 ? 148.188 161.111 170.775 1.00 86.68  ? 488  ASN A N     1 
ATOM 957   C CA    . ASN A 1 117 ? 149.407 160.358 170.522 1.00 85.65  ? 488  ASN A CA    1 
ATOM 958   C C     . ASN A 1 117 ? 150.585 161.316 170.482 1.00 84.39  ? 488  ASN A C     1 
ATOM 959   O O     . ASN A 1 117 ? 150.812 161.964 169.445 1.00 85.87  ? 488  ASN A O     1 
ATOM 960   C CB    . ASN A 1 117 ? 149.313 159.584 169.206 1.00 87.97  ? 488  ASN A CB    1 
ATOM 961   C CG    . ASN A 1 117 ? 147.920 159.057 168.936 1.00 93.87  ? 488  ASN A CG    1 
ATOM 962   O OD1   . ASN A 1 117 ? 147.211 158.641 169.852 1.00 97.09  ? 488  ASN A OD1   1 
ATOM 963   N ND2   . ASN A 1 117 ? 147.519 159.070 167.671 1.00 95.10  ? 488  ASN A ND2   1 
ATOM 964   N N     . PRO A 1 118 ? 151.354 161.450 171.557 1.00 86.47  ? 489  PRO A N     1 
ATOM 965   C CA    . PRO A 1 118 ? 152.564 162.279 171.493 1.00 88.61  ? 489  PRO A CA    1 
ATOM 966   C C     . PRO A 1 118 ? 153.561 161.719 170.493 1.00 90.59  ? 489  PRO A C     1 
ATOM 967   O O     . PRO A 1 118 ? 154.417 162.442 169.974 1.00 91.28  ? 489  PRO A O     1 
ATOM 968   C CB    . PRO A 1 118 ? 153.110 162.238 172.928 1.00 85.64  ? 489  PRO A CB    1 
ATOM 969   C CG    . PRO A 1 118 ? 152.038 161.591 173.761 1.00 88.06  ? 489  PRO A CG    1 
ATOM 970   C CD    . PRO A 1 118 ? 151.221 160.751 172.843 1.00 87.71  ? 489  PRO A CD    1 
ATOM 971   N N     . ASN A 1 119 ? 153.449 160.422 170.220 1.00 91.79  ? 490  ASN A N     1 
ATOM 972   C CA    . ASN A 1 119 ? 154.264 159.746 169.224 1.00 94.51  ? 490  ASN A CA    1 
ATOM 973   C C     . ASN A 1 119 ? 153.339 159.071 168.225 1.00 96.18  ? 490  ASN A C     1 
ATOM 974   O O     . ASN A 1 119 ? 152.326 158.481 168.610 1.00 96.33  ? 490  ASN A O     1 
ATOM 975   C CB    . ASN A 1 119 ? 155.187 158.710 169.871 1.00 96.83  ? 490  ASN A CB    1 
ATOM 976   C CG    . ASN A 1 119 ? 156.374 159.344 170.567 1.00 94.50  ? 490  ASN A CG    1 
ATOM 977   O OD1   . ASN A 1 119 ? 156.771 160.463 170.246 1.00 88.23  ? 490  ASN A OD1   1 
ATOM 978   N ND2   . ASN A 1 119 ? 156.965 158.618 171.506 1.00 98.75  ? 490  ASN A ND2   1 
ATOM 979   N N     . GLY A 1 120 ? 153.681 159.167 166.947 1.00 98.15  ? 491  GLY A N     1 
ATOM 980   C CA    . GLY A 1 120 ? 152.850 158.581 165.917 1.00 102.37 ? 491  GLY A CA    1 
ATOM 981   C C     . GLY A 1 120 ? 153.200 159.150 164.557 1.00 103.96 ? 491  GLY A C     1 
ATOM 982   O O     . GLY A 1 120 ? 154.220 159.822 164.387 1.00 106.00 ? 491  GLY A O     1 
ATOM 983   N N     . GLN A 1 121 ? 152.331 158.860 163.592 1.00 100.89 ? 492  GLN A N     1 
ATOM 984   C CA    . GLN A 1 121 ? 152.530 159.359 162.240 1.00 102.16 ? 492  GLN A CA    1 
ATOM 985   C C     . GLN A 1 121 ? 152.418 160.877 162.208 1.00 102.34 ? 492  GLN A C     1 
ATOM 986   O O     . GLN A 1 121 ? 151.636 161.482 162.947 1.00 102.52 ? 492  GLN A O     1 
ATOM 987   C CB    . GLN A 1 121 ? 151.512 158.739 161.284 1.00 102.24 ? 492  GLN A CB    1 
ATOM 988   C CG    . GLN A 1 121 ? 151.767 157.278 160.969 1.00 105.17 ? 492  GLN A CG    1 
ATOM 989   C CD    . GLN A 1 121 ? 150.735 156.699 160.021 1.00 112.48 ? 492  GLN A CD    1 
ATOM 990   O OE1   . GLN A 1 121 ? 149.625 157.218 159.900 1.00 114.73 ? 492  GLN A OE1   1 
ATOM 991   N NE2   . GLN A 1 121 ? 151.098 155.617 159.341 1.00 116.24 ? 492  GLN A NE2   1 
ATOM 992   N N     . LYS A 1 122 ? 153.222 161.496 161.341 1.00 99.90  ? 493  LYS A N     1 
ATOM 993   C CA    . LYS A 1 122 ? 153.199 162.949 161.217 1.00 90.94  ? 493  LYS A CA    1 
ATOM 994   C C     . LYS A 1 122 ? 151.835 163.443 160.756 1.00 91.42  ? 493  LYS A C     1 
ATOM 995   O O     . LYS A 1 122 ? 151.313 164.431 161.284 1.00 93.11  ? 493  LYS A O     1 
ATOM 996   C CB    . LYS A 1 122 ? 154.290 163.407 160.253 1.00 83.86  ? 493  LYS A CB    1 
ATOM 997   C CG    . LYS A 1 122 ? 154.322 164.900 160.016 1.00 79.73  ? 493  LYS A CG    1 
ATOM 998   C CD    . LYS A 1 122 ? 155.475 165.283 159.114 1.00 79.72  ? 493  LYS A CD    1 
ATOM 999   C CE    . LYS A 1 122 ? 155.510 166.777 158.871 1.00 77.41  ? 493  LYS A CE    1 
ATOM 1000  N NZ    . LYS A 1 122 ? 156.658 167.162 158.006 1.00 76.78  ? 493  LYS A NZ    1 
ATOM 1001  N N     . GLN A 1 123 ? 151.241 162.765 159.773 1.00 91.52  ? 494  GLN A N     1 
ATOM 1002  C CA    . GLN A 1 123 ? 149.935 163.183 159.276 1.00 93.10  ? 494  GLN A CA    1 
ATOM 1003  C C     . GLN A 1 123 ? 148.863 163.034 160.346 1.00 94.72  ? 494  GLN A C     1 
ATOM 1004  O O     . GLN A 1 123 ? 147.974 163.886 160.466 1.00 94.19  ? 494  GLN A O     1 
ATOM 1005  C CB    . GLN A 1 123 ? 149.567 162.382 158.028 1.00 91.42  ? 494  GLN A CB    1 
ATOM 1006  C CG    . GLN A 1 123 ? 148.279 162.831 157.357 1.00 94.57  ? 494  GLN A CG    1 
ATOM 1007  C CD    . GLN A 1 123 ? 148.265 164.312 157.032 1.00 99.80  ? 494  GLN A CD    1 
ATOM 1008  O OE1   . GLN A 1 123 ? 149.302 164.906 156.733 1.00 100.80 ? 494  GLN A OE1   1 
ATOM 1009  N NE2   . GLN A 1 123 ? 147.086 164.918 157.092 1.00 99.62  ? 494  GLN A NE2   1 
ATOM 1010  N N     . GLN A 1 124 ? 148.924 161.955 161.130 1.00 95.30  ? 495  GLN A N     1 
ATOM 1011  C CA    . GLN A 1 124 ? 147.959 161.774 162.209 1.00 97.14  ? 495  GLN A CA    1 
ATOM 1012  C C     . GLN A 1 124 ? 148.081 162.882 163.244 1.00 95.66  ? 495  GLN A C     1 
ATOM 1013  O O     . GLN A 1 124 ? 147.069 163.410 163.721 1.00 94.20  ? 495  GLN A O     1 
ATOM 1014  C CB    . GLN A 1 124 ? 148.149 160.406 162.862 1.00 98.92  ? 495  GLN A CB    1 
ATOM 1015  C CG    . GLN A 1 124 ? 147.759 159.238 161.977 1.00 99.79  ? 495  GLN A CG    1 
ATOM 1016  C CD    . GLN A 1 124 ? 148.128 157.901 162.587 1.00 108.68 ? 495  GLN A CD    1 
ATOM 1017  O OE1   . GLN A 1 124 ? 147.928 156.851 161.976 1.00 112.06 ? 495  GLN A OE1   1 
ATOM 1018  N NE2   . GLN A 1 124 ? 148.670 157.932 163.799 1.00 109.18 ? 495  GLN A NE2   1 
ATOM 1019  N N     . LEU A 1 125 ? 149.312 163.253 163.601 1.00 92.78  ? 496  LEU A N     1 
ATOM 1020  C CA    . LEU A 1 125 ? 149.510 164.342 164.551 1.00 89.75  ? 496  LEU A CA    1 
ATOM 1021  C C     . LEU A 1 125 ? 149.006 165.664 163.987 1.00 88.75  ? 496  LEU A C     1 
ATOM 1022  O O     . LEU A 1 125 ? 148.407 166.465 164.713 1.00 90.75  ? 496  LEU A O     1 
ATOM 1023  C CB    . LEU A 1 125 ? 150.985 164.447 164.930 1.00 85.60  ? 496  LEU A CB    1 
ATOM 1024  C CG    . LEU A 1 125 ? 151.412 163.761 166.228 1.00 85.64  ? 496  LEU A CG    1 
ATOM 1025  C CD1   . LEU A 1 125 ? 151.294 162.250 166.111 1.00 91.34  ? 496  LEU A CD1   1 
ATOM 1026  C CD2   . LEU A 1 125 ? 152.831 164.161 166.593 1.00 80.09  ? 496  LEU A CD2   1 
ATOM 1027  N N     . VAL A 1 126 ? 149.240 165.910 162.696 1.00 87.50  ? 497  VAL A N     1 
ATOM 1028  C CA    . VAL A 1 126 ? 148.763 167.146 162.082 1.00 84.63  ? 497  VAL A CA    1 
ATOM 1029  C C     . VAL A 1 126 ? 147.243 167.202 162.114 1.00 86.26  ? 497  VAL A C     1 
ATOM 1030  O O     . VAL A 1 126 ? 146.648 168.233 162.456 1.00 86.59  ? 497  VAL A O     1 
ATOM 1031  C CB    . VAL A 1 126 ? 149.307 167.274 160.648 1.00 85.48  ? 497  VAL A CB    1 
ATOM 1032  C CG1   . VAL A 1 126 ? 148.523 168.317 159.870 1.00 83.74  ? 497  VAL A CG1   1 
ATOM 1033  C CG2   . VAL A 1 126 ? 150.782 167.624 160.672 1.00 82.48  ? 497  VAL A CG2   1 
ATOM 1034  N N     . ASP A 1 127 ? 146.589 166.093 161.768 1.00 86.17  ? 498  ASP A N     1 
ATOM 1035  C CA    . ASP A 1 127 ? 145.131 166.059 161.802 1.00 90.42  ? 498  ASP A CA    1 
ATOM 1036  C C     . ASP A 1 127 ? 144.612 166.251 163.220 1.00 88.60  ? 498  ASP A C     1 
ATOM 1037  O O     . ASP A 1 127 ? 143.622 166.960 163.437 1.00 87.47  ? 498  ASP A O     1 
ATOM 1038  C CB    . ASP A 1 127 ? 144.622 164.743 161.215 1.00 92.93  ? 498  ASP A CB    1 
ATOM 1039  C CG    . ASP A 1 127 ? 143.234 164.871 160.620 1.00 96.24  ? 498  ASP A CG    1 
ATOM 1040  O OD1   . ASP A 1 127 ? 142.710 166.003 160.570 1.00 94.45  ? 498  ASP A OD1   1 
ATOM 1041  O OD2   . ASP A 1 127 ? 142.668 163.839 160.201 1.00 98.35  ? 498  ASP A OD2   1 
ATOM 1042  N N     . ALA A 1 128 ? 145.268 165.626 164.201 1.00 87.25  ? 499  ALA A N     1 
ATOM 1043  C CA    . ALA A 1 128 ? 144.848 165.785 165.587 1.00 85.88  ? 499  ALA A CA    1 
ATOM 1044  C C     . ALA A 1 128 ? 144.981 167.232 166.034 1.00 83.13  ? 499  ALA A C     1 
ATOM 1045  O O     . ALA A 1 128 ? 144.124 167.749 166.760 1.00 84.02  ? 499  ALA A O     1 
ATOM 1046  C CB    . ALA A 1 128 ? 145.664 164.865 166.493 1.00 83.72  ? 499  ALA A CB    1 
ATOM 1047  N N     . PHE A 1 129 ? 146.056 167.900 165.615 1.00 82.78  ? 500  PHE A N     1 
ATOM 1048  C CA    . PHE A 1 129 ? 146.216 169.313 165.930 1.00 77.94  ? 500  PHE A CA    1 
ATOM 1049  C C     . PHE A 1 129 ? 145.116 170.147 165.292 1.00 80.38  ? 500  PHE A C     1 
ATOM 1050  O O     . PHE A 1 129 ? 144.573 171.061 165.924 1.00 82.55  ? 500  PHE A O     1 
ATOM 1051  C CB    . PHE A 1 129 ? 147.580 169.801 165.464 1.00 71.43  ? 500  PHE A CB    1 
ATOM 1052  C CG    . PHE A 1 129 ? 148.604 169.853 166.542 1.00 65.64  ? 500  PHE A CG    1 
ATOM 1053  C CD1   . PHE A 1 129 ? 148.444 170.696 167.618 1.00 64.69  ? 500  PHE A CD1   1 
ATOM 1054  C CD2   . PHE A 1 129 ? 149.738 169.074 166.470 1.00 65.16  ? 500  PHE A CD2   1 
ATOM 1055  C CE1   . PHE A 1 129 ? 149.393 170.755 168.610 1.00 66.37  ? 500  PHE A CE1   1 
ATOM 1056  C CE2   . PHE A 1 129 ? 150.688 169.126 167.457 1.00 65.12  ? 500  PHE A CE2   1 
ATOM 1057  C CZ    . PHE A 1 129 ? 150.518 169.967 168.528 1.00 65.96  ? 500  PHE A CZ    1 
ATOM 1058  N N     . LEU A 1 130 ? 144.783 169.857 164.033 1.00 79.27  ? 501  LEU A N     1 
ATOM 1059  C CA    . LEU A 1 130 ? 143.698 170.584 163.381 1.00 80.72  ? 501  LEU A CA    1 
ATOM 1060  C C     . LEU A 1 130 ? 142.385 170.379 164.119 1.00 81.61  ? 501  LEU A C     1 
ATOM 1061  O O     . LEU A 1 130 ? 141.568 171.303 164.216 1.00 82.50  ? 501  LEU A O     1 
ATOM 1062  C CB    . LEU A 1 130 ? 143.563 170.161 161.918 1.00 83.43  ? 501  LEU A CB    1 
ATOM 1063  C CG    . LEU A 1 130 ? 144.400 170.888 160.860 1.00 85.02  ? 501  LEU A CG    1 
ATOM 1064  C CD1   . LEU A 1 130 ? 143.809 172.263 160.592 1.00 80.21  ? 501  LEU A CD1   1 
ATOM 1065  C CD2   . LEU A 1 130 ? 145.856 171.014 161.252 1.00 80.07  ? 501  LEU A CD2   1 
ATOM 1066  N N     . LYS A 1 131 ? 142.159 169.175 164.643 1.00 82.71  ? 502  LYS A N     1 
ATOM 1067  C CA    . LYS A 1 131 ? 140.970 168.949 165.455 1.00 83.46  ? 502  LYS A CA    1 
ATOM 1068  C C     . LYS A 1 131 ? 141.011 169.773 166.735 1.00 80.63  ? 502  LYS A C     1 
ATOM 1069  O O     . LYS A 1 131 ? 139.991 170.331 167.153 1.00 81.43  ? 502  LYS A O     1 
ATOM 1070  C CB    . LYS A 1 131 ? 140.820 167.463 165.775 1.00 86.84  ? 502  LYS A CB    1 
ATOM 1071  C CG    . LYS A 1 131 ? 140.482 166.601 164.570 1.00 87.99  ? 502  LYS A CG    1 
ATOM 1072  C CD    . LYS A 1 131 ? 140.535 165.122 164.914 1.00 91.38  ? 502  LYS A CD    1 
ATOM 1073  C CE    . LYS A 1 131 ? 140.187 164.263 163.710 1.00 94.98  ? 502  LYS A CE    1 
ATOM 1074  N NZ    . LYS A 1 131 ? 140.226 162.810 164.034 1.00 93.62  ? 502  LYS A NZ    1 
ATOM 1075  N N     . LEU A 1 132 ? 142.181 169.865 167.369 1.00 78.08  ? 503  LEU A N     1 
ATOM 1076  C CA    . LEU A 1 132 ? 142.270 170.567 168.644 1.00 75.06  ? 503  LEU A CA    1 
ATOM 1077  C C     . LEU A 1 132 ? 142.115 172.069 168.461 1.00 75.81  ? 503  LEU A C     1 
ATOM 1078  O O     . LEU A 1 132 ? 141.588 172.749 169.348 1.00 76.74  ? 503  LEU A O     1 
ATOM 1079  C CB    . LEU A 1 132 ? 143.598 170.227 169.328 1.00 75.00  ? 503  LEU A CB    1 
ATOM 1080  C CG    . LEU A 1 132 ? 143.801 170.387 170.841 1.00 76.66  ? 503  LEU A CG    1 
ATOM 1081  C CD1   . LEU A 1 132 ? 145.145 169.809 171.233 1.00 74.60  ? 503  LEU A CD1   1 
ATOM 1082  C CD2   . LEU A 1 132 ? 143.718 171.820 171.320 1.00 72.66  ? 503  LEU A CD2   1 
ATOM 1083  N N     . ALA A 1 133 ? 142.537 172.598 167.312 1.00 77.63  ? 504  ALA A N     1 
ATOM 1084  C CA    . ALA A 1 133 ? 142.509 174.041 167.103 1.00 77.77  ? 504  ALA A CA    1 
ATOM 1085  C C     . ALA A 1 133 ? 141.089 174.588 167.162 1.00 79.90  ? 504  ALA A C     1 
ATOM 1086  O O     . ALA A 1 133 ? 140.872 175.729 167.585 1.00 82.10  ? 504  ALA A O     1 
ATOM 1087  C CB    . ALA A 1 133 ? 143.159 174.388 165.765 1.00 73.28  ? 504  ALA A CB    1 
ATOM 1088  N N     . LYS A 1 134 ? 140.108 173.792 166.744 1.00 77.13  ? 505  LYS A N     1 
ATOM 1089  C CA    . LYS A 1 134 ? 138.736 174.270 166.663 1.00 75.56  ? 505  LYS A CA    1 
ATOM 1090  C C     . LYS A 1 134 ? 138.020 174.289 168.006 1.00 77.15  ? 505  LYS A C     1 
ATOM 1091  O O     . LYS A 1 134 ? 136.934 174.870 168.096 1.00 80.73  ? 505  LYS A O     1 
ATOM 1092  C CB    . LYS A 1 134 ? 137.944 173.414 165.674 1.00 79.59  ? 505  LYS A CB    1 
ATOM 1093  C CG    . LYS A 1 134 ? 138.365 173.594 164.227 1.00 83.81  ? 505  LYS A CG    1 
ATOM 1094  C CD    . LYS A 1 134 ? 138.046 172.360 163.403 1.00 89.93  ? 505  LYS A CD    1 
ATOM 1095  C CE    . LYS A 1 134 ? 138.861 172.328 162.120 1.00 92.57  ? 505  LYS A CE    1 
ATOM 1096  N NZ    . LYS A 1 134 ? 138.417 171.240 161.206 1.00 93.93  ? 505  LYS A NZ    1 
ATOM 1097  N N     . GLN A 1 135 ? 138.586 173.678 169.042 1.00 73.71  ? 506  GLN A N     1 
ATOM 1098  C CA    . GLN A 1 135 ? 137.912 173.637 170.330 1.00 73.72  ? 506  GLN A CA    1 
ATOM 1099  C C     . GLN A 1 135 ? 137.962 175.002 171.009 1.00 74.92  ? 506  GLN A C     1 
ATOM 1100  O O     . GLN A 1 135 ? 138.700 175.904 170.605 1.00 79.24  ? 506  GLN A O     1 
ATOM 1101  C CB    . GLN A 1 135 ? 138.537 172.578 171.233 1.00 75.45  ? 506  GLN A CB    1 
ATOM 1102  C CG    . GLN A 1 135 ? 138.232 171.156 170.813 1.00 81.38  ? 506  GLN A CG    1 
ATOM 1103  C CD    . GLN A 1 135 ? 138.904 170.135 171.703 1.00 85.90  ? 506  GLN A CD    1 
ATOM 1104  O OE1   . GLN A 1 135 ? 139.203 170.409 172.865 1.00 82.61  ? 506  GLN A OE1   1 
ATOM 1105  N NE2   . GLN A 1 135 ? 139.165 168.955 171.156 1.00 86.49  ? 506  GLN A NE2   1 
ATOM 1106  N N     . ARG A 1 136 ? 137.153 175.148 172.053 1.00 72.66  ? 507  ARG A N     1 
ATOM 1107  C CA    . ARG A 1 136 ? 137.030 176.404 172.777 1.00 71.07  ? 507  ARG A CA    1 
ATOM 1108  C C     . ARG A 1 136 ? 137.941 176.407 173.994 1.00 71.33  ? 507  ARG A C     1 
ATOM 1109  O O     . ARG A 1 136 ? 138.100 175.385 174.666 1.00 73.49  ? 507  ARG A O     1 
ATOM 1110  C CB    . ARG A 1 136 ? 135.587 176.644 173.221 1.00 70.81  ? 507  ARG A CB    1 
ATOM 1111  C CG    . ARG A 1 136 ? 134.549 176.431 172.139 1.00 74.65  ? 507  ARG A CG    1 
ATOM 1112  C CD    . ARG A 1 136 ? 133.150 176.449 172.726 1.00 76.64  ? 507  ARG A CD    1 
ATOM 1113  N NE    . ARG A 1 136 ? 133.054 177.354 173.864 1.00 80.74  ? 507  ARG A NE    1 
ATOM 1114  C CZ    . ARG A 1 136 ? 131.966 177.511 174.605 1.00 85.75  ? 507  ARG A CZ    1 
ATOM 1115  N NH1   . ARG A 1 136 ? 130.855 176.840 174.352 1.00 89.05  ? 507  ARG A NH1   1 
ATOM 1116  N NH2   . ARG A 1 136 ? 131.993 178.362 175.626 1.00 87.18  ? 507  ARG A NH2   1 
ATOM 1117  N N     . SER A 1 137 ? 138.536 177.561 174.272 1.00 69.25  ? 508  SER A N     1 
ATOM 1118  C CA    . SER A 1 137 ? 139.311 177.735 175.486 1.00 69.41  ? 508  SER A CA    1 
ATOM 1119  C C     . SER A 1 137 ? 138.386 177.988 176.672 1.00 69.37  ? 508  SER A C     1 
ATOM 1120  O O     . SER A 1 137 ? 137.171 178.140 176.529 1.00 72.86  ? 508  SER A O     1 
ATOM 1121  C CB    . SER A 1 137 ? 140.301 178.885 175.334 1.00 74.57  ? 508  SER A CB    1 
ATOM 1122  O OG    . SER A 1 137 ? 140.538 179.508 176.583 1.00 74.50  ? 508  SER A OG    1 
ATOM 1123  N N     . VAL A 1 138 ? 138.979 178.039 177.861 1.00 63.39  ? 509  VAL A N     1 
ATOM 1124  C CA    . VAL A 1 138 ? 138.221 178.248 179.087 1.00 65.92  ? 509  VAL A CA    1 
ATOM 1125  C C     . VAL A 1 138 ? 138.042 179.746 179.309 1.00 79.92  ? 509  VAL A C     1 
ATOM 1126  O O     . VAL A 1 138 ? 137.543 180.181 180.354 1.00 83.88  ? 509  VAL A O     1 
ATOM 1127  C CB    . VAL A 1 138 ? 138.913 177.572 180.283 1.00 63.15  ? 509  VAL A CB    1 
ATOM 1128  C CG1   . VAL A 1 138 ? 140.038 178.441 180.816 1.00 69.30  ? 509  VAL A CG1   1 
ATOM 1129  C CG2   . VAL A 1 138 ? 137.905 177.246 181.375 1.00 63.64  ? 509  VAL A CG2   1 
ATOM 1130  N N     . CYS A 1 139 ? 138.427 180.543 178.307 1.00 81.34  ? 510  CYS A N     1 
ATOM 1131  C CA    . CYS A 1 139 ? 138.307 181.995 178.406 1.00 80.90  ? 510  CYS A CA    1 
ATOM 1132  C C     . CYS A 1 139 ? 136.864 182.436 178.618 1.00 82.53  ? 510  CYS A C     1 
ATOM 1133  O O     . CYS A 1 139 ? 136.621 183.521 179.156 1.00 81.81  ? 510  CYS A O     1 
ATOM 1134  C CB    . CYS A 1 139 ? 138.872 182.652 177.148 1.00 81.14  ? 510  CYS A CB    1 
ATOM 1135  S SG    . CYS A 1 139 ? 137.659 182.847 175.824 1.00 92.61  ? 510  CYS A SG    1 
ATOM 1136  N N     . THR A 1 140 ? 135.903 181.621 178.198 1.00 82.02  ? 511  THR A N     1 
ATOM 1137  C CA    . THR A 1 140 ? 134.495 181.926 178.401 1.00 83.17  ? 511  THR A CA    1 
ATOM 1138  C C     . THR A 1 140 ? 134.148 181.946 179.885 1.00 85.53  ? 511  THR A C     1 
ATOM 1139  O O     . THR A 1 140 ? 133.236 182.654 180.308 1.00 87.22  ? 511  THR A O     1 
ATOM 1140  C CB    . THR A 1 140 ? 133.594 180.907 177.689 1.00 81.95  ? 511  THR A CB    1 
ATOM 1141  O OG1   . THR A 1 140 ? 134.230 180.467 176.483 1.00 82.61  ? 511  THR A OG1   1 
ATOM 1142  C CG2   . THR A 1 140 ? 132.250 181.532 177.349 1.00 83.15  ? 511  THR A CG2   1 
ATOM 1143  N N     . PRO A 1 146 ? 136.504 183.017 170.181 1.00 98.90  ? 517  PRO A N     1 
ATOM 1144  C CA    . PRO A 1 146 ? 137.942 182.818 170.378 1.00 102.50 ? 517  PRO A CA    1 
ATOM 1145  C C     . PRO A 1 146 ? 138.447 181.543 169.712 1.00 97.85  ? 517  PRO A C     1 
ATOM 1146  O O     . PRO A 1 146 ? 137.659 180.812 169.112 1.00 93.77  ? 517  PRO A O     1 
ATOM 1147  C CB    . PRO A 1 146 ? 138.073 182.729 171.898 1.00 103.96 ? 517  PRO A CB    1 
ATOM 1148  C CG    . PRO A 1 146 ? 136.774 182.152 172.336 1.00 102.30 ? 517  PRO A CG    1 
ATOM 1149  C CD    . PRO A 1 146 ? 135.734 182.709 171.399 1.00 99.01  ? 517  PRO A CD    1 
ATOM 1150  N N     . GLY A 1 147 ? 139.748 181.282 169.821 1.00 95.59  ? 518  GLY A N     1 
ATOM 1151  C CA    . GLY A 1 147 ? 140.326 180.100 169.216 1.00 87.18  ? 518  GLY A CA    1 
ATOM 1152  C C     . GLY A 1 147 ? 141.520 179.542 169.963 1.00 79.68  ? 518  GLY A C     1 
ATOM 1153  O O     . GLY A 1 147 ? 142.470 180.268 170.269 1.00 77.88  ? 518  GLY A O     1 
ATOM 1154  N N     . ILE A 1 148 ? 141.474 178.244 170.266 1.00 74.84  ? 519  ILE A N     1 
ATOM 1155  C CA    . ILE A 1 148 ? 142.615 177.577 170.882 1.00 70.91  ? 519  ILE A CA    1 
ATOM 1156  C C     . ILE A 1 148 ? 143.769 177.475 169.897 1.00 72.99  ? 519  ILE A C     1 
ATOM 1157  O O     . ILE A 1 148 ? 144.941 177.559 170.289 1.00 71.24  ? 519  ILE A O     1 
ATOM 1158  C CB    . ILE A 1 148 ? 142.195 176.195 171.408 1.00 70.32  ? 519  ILE A CB    1 
ATOM 1159  C CG1   . ILE A 1 148 ? 141.203 176.355 172.560 1.00 73.00  ? 519  ILE A CG1   1 
ATOM 1160  C CG2   . ILE A 1 148 ? 143.406 175.397 171.851 1.00 71.03  ? 519  ILE A CG2   1 
ATOM 1161  C CD1   . ILE A 1 148 ? 141.086 175.137 173.437 1.00 73.64  ? 519  ILE A CD1   1 
ATOM 1162  N N     . GLY A 1 149 ? 143.465 177.315 168.609 1.00 75.18  ? 520  GLY A N     1 
ATOM 1163  C CA    . GLY A 1 149 ? 144.514 177.144 167.619 1.00 70.87  ? 520  GLY A CA    1 
ATOM 1164  C C     . GLY A 1 149 ? 145.455 178.325 167.525 1.00 61.47  ? 520  GLY A C     1 
ATOM 1165  O O     . GLY A 1 149 ? 146.548 178.208 166.967 1.00 63.86  ? 520  GLY A O     1 
ATOM 1166  N N     . ALA A 1 150 ? 145.049 179.476 168.056 1.00 57.25  ? 521  ALA A N     1 
ATOM 1167  C CA    . ALA A 1 150 ? 145.951 180.618 168.114 1.00 59.13  ? 521  ALA A CA    1 
ATOM 1168  C C     . ALA A 1 150 ? 147.171 180.297 168.964 1.00 60.94  ? 521  ALA A C     1 
ATOM 1169  O O     . ALA A 1 150 ? 148.301 180.654 168.611 1.00 66.34  ? 521  ALA A O     1 
ATOM 1170  C CB    . ALA A 1 150 ? 145.216 181.842 168.658 1.00 65.81  ? 521  ALA A CB    1 
ATOM 1171  N N     . VAL A 1 151 ? 146.962 179.621 170.095 1.00 56.39  ? 522  VAL A N     1 
ATOM 1172  C CA    . VAL A 1 151 ? 148.092 179.214 170.920 1.00 57.98  ? 522  VAL A CA    1 
ATOM 1173  C C     . VAL A 1 151 ? 148.883 178.112 170.233 1.00 62.41  ? 522  VAL A C     1 
ATOM 1174  O O     . VAL A 1 151 ? 150.119 178.088 170.303 1.00 64.86  ? 522  VAL A O     1 
ATOM 1175  C CB    . VAL A 1 151 ? 147.612 178.784 172.315 1.00 59.95  ? 522  VAL A CB    1 
ATOM 1176  C CG1   . VAL A 1 151 ? 148.775 178.778 173.291 1.00 61.04  ? 522  VAL A CG1   1 
ATOM 1177  C CG2   . VAL A 1 151 ? 146.512 179.711 172.800 1.00 62.30  ? 522  VAL A CG2   1 
ATOM 1178  N N     . ILE A 1 152 ? 148.194 177.188 169.560 1.00 62.20  ? 523  ILE A N     1 
ATOM 1179  C CA    . ILE A 1 152 ? 148.885 176.151 168.799 1.00 60.07  ? 523  ILE A CA    1 
ATOM 1180  C C     . ILE A 1 152 ? 149.745 176.788 167.720 1.00 59.09  ? 523  ILE A C     1 
ATOM 1181  O O     . ILE A 1 152 ? 150.901 176.406 167.512 1.00 58.07  ? 523  ILE A O     1 
ATOM 1182  C CB    . ILE A 1 152 ? 147.875 175.166 168.188 1.00 61.93  ? 523  ILE A CB    1 
ATOM 1183  C CG1   . ILE A 1 152 ? 147.075 174.461 169.278 1.00 64.47  ? 523  ILE A CG1   1 
ATOM 1184  C CG2   . ILE A 1 152 ? 148.597 174.145 167.345 1.00 62.35  ? 523  ILE A CG2   1 
ATOM 1185  C CD1   . ILE A 1 152 ? 146.325 173.239 168.800 1.00 68.83  ? 523  ILE A CD1   1 
ATOM 1186  N N     . LEU A 1 153 ? 149.183 177.771 167.017 1.00 61.96  ? 524  LEU A N     1 
ATOM 1187  C CA    . LEU A 1 153 ? 149.929 178.480 165.986 1.00 60.34  ? 524  LEU A CA    1 
ATOM 1188  C C     . LEU A 1 153 ? 151.174 179.131 166.565 1.00 59.81  ? 524  LEU A C     1 
ATOM 1189  O O     . LEU A 1 153 ? 152.264 179.021 165.993 1.00 63.82  ? 524  LEU A O     1 
ATOM 1190  C CB    . LEU A 1 153 ? 149.030 179.531 165.338 1.00 60.76  ? 524  LEU A CB    1 
ATOM 1191  C CG    . LEU A 1 153 ? 149.540 180.306 164.126 1.00 61.16  ? 524  LEU A CG    1 
ATOM 1192  C CD1   . LEU A 1 153 ? 150.389 179.424 163.244 1.00 61.36  ? 524  LEU A CD1   1 
ATOM 1193  C CD2   . LEU A 1 153 ? 148.377 180.893 163.346 1.00 64.95  ? 524  LEU A CD2   1 
ATOM 1194  N N     . LYS A 1 154 ? 151.033 179.800 167.710 1.00 56.66  ? 525  LYS A N     1 
ATOM 1195  C CA    . LYS A 1 154 ? 152.165 180.500 168.305 1.00 55.96  ? 525  LYS A CA    1 
ATOM 1196  C C     . LYS A 1 154 ? 153.256 179.524 168.718 1.00 57.81  ? 525  LYS A C     1 
ATOM 1197  O O     . LYS A 1 154 ? 154.441 179.746 168.439 1.00 62.73  ? 525  LYS A O     1 
ATOM 1198  C CB    . LYS A 1 154 ? 151.699 181.323 169.502 1.00 56.07  ? 525  LYS A CB    1 
ATOM 1199  C CG    . LYS A 1 154 ? 152.825 181.928 170.314 1.00 60.38  ? 525  LYS A CG    1 
ATOM 1200  C CD    . LYS A 1 154 ? 152.288 182.840 171.399 1.00 68.84  ? 525  LYS A CD    1 
ATOM 1201  C CE    . LYS A 1 154 ? 153.366 183.768 171.920 1.00 77.16  ? 525  LYS A CE    1 
ATOM 1202  N NZ    . LYS A 1 154 ? 154.708 183.126 171.882 1.00 79.14  ? 525  LYS A NZ    1 
ATOM 1203  N N     . ARG A 1 155 ? 152.876 178.426 169.374 1.00 55.81  ? 526  ARG A N     1 
ATOM 1204  C CA    . ARG A 1 155 ? 153.889 177.484 169.837 1.00 58.04  ? 526  ARG A CA    1 
ATOM 1205  C C     . ARG A 1 155 ? 154.564 176.779 168.668 1.00 59.74  ? 526  ARG A C     1 
ATOM 1206  O O     . ARG A 1 155 ? 155.785 176.579 168.679 1.00 62.28  ? 526  ARG A O     1 
ATOM 1207  C CB    . ARG A 1 155 ? 153.277 176.471 170.801 1.00 58.99  ? 526  ARG A CB    1 
ATOM 1208  C CG    . ARG A 1 155 ? 154.284 175.897 171.785 1.00 60.68  ? 526  ARG A CG    1 
ATOM 1209  C CD    . ARG A 1 155 ? 154.273 176.648 173.101 1.00 60.70  ? 526  ARG A CD    1 
ATOM 1210  N NE    . ARG A 1 155 ? 153.031 176.442 173.833 1.00 62.01  ? 526  ARG A NE    1 
ATOM 1211  C CZ    . ARG A 1 155 ? 152.727 177.043 174.974 1.00 70.57  ? 526  ARG A CZ    1 
ATOM 1212  N NH1   . ARG A 1 155 ? 153.555 177.902 175.544 1.00 79.37  ? 526  ARG A NH1   1 
ATOM 1213  N NH2   . ARG A 1 155 ? 151.562 176.777 175.557 1.00 71.75  ? 526  ARG A NH2   1 
ATOM 1214  N N     . ALA A 1 156 ? 153.793 176.410 167.643 1.00 58.91  ? 527  ALA A N     1 
ATOM 1215  C CA    . ALA A 1 156 ? 154.381 175.764 166.477 1.00 55.86  ? 527  ALA A CA    1 
ATOM 1216  C C     . ALA A 1 156 ? 155.318 176.707 165.737 1.00 52.76  ? 527  ALA A C     1 
ATOM 1217  O O     . ALA A 1 156 ? 156.367 176.284 165.244 1.00 55.30  ? 527  ALA A O     1 
ATOM 1218  C CB    . ALA A 1 156 ? 153.278 175.257 165.550 1.00 59.92  ? 527  ALA A CB    1 
ATOM 1219  N N     . LYS A 1 157 ? 154.955 177.986 165.636 1.00 50.14  ? 528  LYS A N     1 
ATOM 1220  C CA    . LYS A 1 157 ? 155.841 178.947 164.991 1.00 48.94  ? 528  LYS A CA    1 
ATOM 1221  C C     . LYS A 1 157 ? 157.113 179.153 165.799 1.00 52.17  ? 528  LYS A C     1 
ATOM 1222  O O     . LYS A 1 157 ? 158.204 179.269 165.228 1.00 58.26  ? 528  LYS A O     1 
ATOM 1223  C CB    . LYS A 1 157 ? 155.119 180.274 164.783 1.00 46.67  ? 528  LYS A CB    1 
ATOM 1224  C CG    . LYS A 1 157 ? 154.366 180.363 163.479 1.00 47.17  ? 528  LYS A CG    1 
ATOM 1225  C CD    . LYS A 1 157 ? 153.337 181.465 163.522 1.00 52.40  ? 528  LYS A CD    1 
ATOM 1226  C CE    . LYS A 1 157 ? 153.992 182.823 163.642 1.00 56.31  ? 528  LYS A CE    1 
ATOM 1227  N NZ    . LYS A 1 157 ? 152.986 183.916 163.583 1.00 61.73  ? 528  LYS A NZ    1 
ATOM 1228  N N     . ALA A 1 158 ? 156.996 179.210 167.126 1.00 51.35  ? 529  ALA A N     1 
ATOM 1229  C CA    . ALA A 1 158 ? 158.184 179.362 167.957 1.00 53.44  ? 529  ALA A CA    1 
ATOM 1230  C C     . ALA A 1 158 ? 159.094 178.150 167.832 1.00 52.88  ? 529  ALA A C     1 
ATOM 1231  O O     . ALA A 1 158 ? 160.323 178.279 167.851 1.00 53.53  ? 529  ALA A O     1 
ATOM 1232  C CB    . ALA A 1 158 ? 157.783 179.588 169.414 1.00 56.86  ? 529  ALA A CB    1 
ATOM 1233  N N     . LEU A 1 159 ? 158.506 176.963 167.706 1.00 54.50  ? 530  LEU A N     1 
ATOM 1234  C CA    . LEU A 1 159 ? 159.292 175.740 167.595 1.00 55.91  ? 530  LEU A CA    1 
ATOM 1235  C C     . LEU A 1 159 ? 159.938 175.599 166.221 1.00 59.42  ? 530  LEU A C     1 
ATOM 1236  O O     . LEU A 1 159 ? 161.079 175.138 166.114 1.00 65.27  ? 530  LEU A O     1 
ATOM 1237  C CB    . LEU A 1 159 ? 158.402 174.539 167.892 1.00 53.94  ? 530  LEU A CB    1 
ATOM 1238  C CG    . LEU A 1 159 ? 159.081 173.221 168.213 1.00 58.85  ? 530  LEU A CG    1 
ATOM 1239  C CD1   . LEU A 1 159 ? 159.776 173.295 169.558 1.00 64.34  ? 530  LEU A CD1   1 
ATOM 1240  C CD2   . LEU A 1 159 ? 158.029 172.150 168.222 1.00 59.36  ? 530  LEU A CD2   1 
ATOM 1241  N N     . ALA A 1 160 ? 159.220 175.982 165.164 1.00 57.84  ? 531  ALA A N     1 
ATOM 1242  C CA    . ALA A 1 160 ? 159.742 175.841 163.810 1.00 53.88  ? 531  ALA A CA    1 
ATOM 1243  C C     . ALA A 1 160 ? 160.953 176.728 163.587 1.00 50.24  ? 531  ALA A C     1 
ATOM 1244  O O     . ALA A 1 160 ? 161.902 176.336 162.900 1.00 52.45  ? 531  ALA A O     1 
ATOM 1245  C CB    . ALA A 1 160 ? 158.652 176.170 162.793 1.00 53.08  ? 531  ALA A CB    1 
ATOM 1246  N N     . GLY A 1 161 ? 160.941 177.922 164.150 1.00 49.87  ? 532  GLY A N     1 
ATOM 1247  C CA    . GLY A 1 161 ? 162.002 178.860 163.895 1.00 55.91  ? 532  GLY A CA    1 
ATOM 1248  C C     . GLY A 1 161 ? 161.776 179.581 162.585 1.00 60.17  ? 532  GLY A C     1 
ATOM 1249  O O     . GLY A 1 161 ? 160.714 179.493 161.965 1.00 61.19  ? 532  GLY A O     1 
ATOM 1250  N N     . GLN A 1 162 ? 162.798 180.321 162.168 1.00 59.62  ? 533  GLN A N     1 
ATOM 1251  C CA    . GLN A 1 162 ? 162.710 181.069 160.925 1.00 59.76  ? 533  GLN A CA    1 
ATOM 1252  C C     . GLN A 1 162 ? 162.443 180.131 159.756 1.00 61.51  ? 533  GLN A C     1 
ATOM 1253  O O     . GLN A 1 162 ? 163.126 179.118 159.586 1.00 64.22  ? 533  GLN A O     1 
ATOM 1254  C CB    . GLN A 1 162 ? 163.995 181.859 160.692 1.00 63.02  ? 533  GLN A CB    1 
ATOM 1255  C CG    . GLN A 1 162 ? 164.554 182.511 161.939 1.00 68.76  ? 533  GLN A CG    1 
ATOM 1256  C CD    . GLN A 1 162 ? 165.413 183.718 161.625 1.00 79.97  ? 533  GLN A CD    1 
ATOM 1257  O OE1   . GLN A 1 162 ? 165.015 184.593 160.856 1.00 77.84  ? 533  GLN A OE1   1 
ATOM 1258  N NE2   . GLN A 1 162 ? 166.598 183.773 162.220 1.00 86.20  ? 533  GLN A NE2   1 
ATOM 1259  N N     . SER A 1 163 ? 161.440 180.473 158.955 1.00 59.39  ? 534  SER A N     1 
ATOM 1260  C CA    . SER A 1 163 ? 161.072 179.687 157.790 1.00 57.55  ? 534  SER A CA    1 
ATOM 1261  C C     . SER A 1 163 ? 160.691 180.623 156.656 1.00 55.88  ? 534  SER A C     1 
ATOM 1262  O O     . SER A 1 163 ? 160.217 181.738 156.886 1.00 60.65  ? 534  SER A O     1 
ATOM 1263  C CB    . SER A 1 163 ? 159.915 178.740 158.096 1.00 58.99  ? 534  SER A CB    1 
ATOM 1264  O OG    . SER A 1 163 ? 158.686 179.440 158.158 1.00 65.29  ? 534  SER A OG    1 
ATOM 1265  N N     . VAL A 1 164 ? 160.903 180.160 155.426 1.00 50.23  ? 535  VAL A N     1 
ATOM 1266  C CA    . VAL A 1 164 ? 160.597 180.942 154.240 1.00 49.22  ? 535  VAL A CA    1 
ATOM 1267  C C     . VAL A 1 164 ? 159.797 180.080 153.278 1.00 49.98  ? 535  VAL A C     1 
ATOM 1268  O O     . VAL A 1 164 ? 159.835 178.850 153.328 1.00 55.05  ? 535  VAL A O     1 
ATOM 1269  C CB    . VAL A 1 164 ? 161.862 181.485 153.547 1.00 52.21  ? 535  VAL A CB    1 
ATOM 1270  C CG1   . VAL A 1 164 ? 162.744 182.206 154.544 1.00 56.89  ? 535  VAL A CG1   1 
ATOM 1271  C CG2   . VAL A 1 164 ? 162.620 180.369 152.875 1.00 54.07  ? 535  VAL A CG2   1 
ATOM 1272  N N     . ARG A 1 165 ? 159.054 180.748 152.400 1.00 49.83  ? 536  ARG A N     1 
ATOM 1273  C CA    . ARG A 1 165 ? 158.303 180.074 151.353 1.00 51.47  ? 536  ARG A CA    1 
ATOM 1274  C C     . ARG A 1 165 ? 158.176 181.011 150.167 1.00 54.42  ? 536  ARG A C     1 
ATOM 1275  O O     . ARG A 1 165 ? 158.030 182.223 150.340 1.00 61.28  ? 536  ARG A O     1 
ATOM 1276  C CB    . ARG A 1 165 ? 156.914 179.641 151.823 1.00 52.04  ? 536  ARG A CB    1 
ATOM 1277  C CG    . ARG A 1 165 ? 156.164 178.821 150.794 1.00 51.25  ? 536  ARG A CG    1 
ATOM 1278  C CD    . ARG A 1 165 ? 154.700 178.670 151.149 1.00 53.84  ? 536  ARG A CD    1 
ATOM 1279  N NE    . ARG A 1 165 ? 154.033 179.960 151.253 1.00 53.66  ? 536  ARG A NE    1 
ATOM 1280  C CZ    . ARG A 1 165 ? 152.796 180.126 151.693 1.00 54.96  ? 536  ARG A CZ    1 
ATOM 1281  N NH1   . ARG A 1 165 ? 152.054 179.100 152.067 1.00 58.74  ? 536  ARG A NH1   1 
ATOM 1282  N NH2   . ARG A 1 165 ? 152.291 181.353 151.758 1.00 54.80  ? 536  ARG A NH2   1 
ATOM 1283  N N     . ILE A 1 166 ? 158.238 180.444 148.966 1.00 50.86  ? 537  ILE A N     1 
ATOM 1284  C CA    . ILE A 1 166 ? 158.180 181.253 147.760 1.00 53.01  ? 537  ILE A CA    1 
ATOM 1285  C C     . ILE A 1 166 ? 156.744 181.713 147.541 1.00 57.44  ? 537  ILE A C     1 
ATOM 1286  O O     . ILE A 1 166 ? 155.787 180.960 147.773 1.00 62.59  ? 537  ILE A O     1 
ATOM 1287  C CB    . ILE A 1 166 ? 158.745 180.455 146.571 1.00 54.04  ? 537  ILE A CB    1 
ATOM 1288  C CG1   . ILE A 1 166 ? 159.535 181.360 145.633 1.00 58.96  ? 537  ILE A CG1   1 
ATOM 1289  C CG2   . ILE A 1 166 ? 157.661 179.762 145.784 1.00 54.32  ? 537  ILE A CG2   1 
ATOM 1290  C CD1   . ILE A 1 166 ? 160.536 180.600 144.799 1.00 56.33  ? 537  ILE A CD1   1 
ATOM 1291  N N     . CYS A 1 167 ? 156.579 182.977 147.163 1.00 53.99  ? 538  CYS A N     1 
ATOM 1292  C CA    . CYS A 1 167 ? 155.240 183.527 147.003 1.00 53.36  ? 538  CYS A CA    1 
ATOM 1293  C C     . CYS A 1 167 ? 154.563 182.922 145.783 1.00 55.79  ? 538  CYS A C     1 
ATOM 1294  O O     . CYS A 1 167 ? 155.186 182.735 144.736 1.00 58.49  ? 538  CYS A O     1 
ATOM 1295  C CB    . CYS A 1 167 ? 155.293 185.047 146.879 1.00 59.90  ? 538  CYS A CB    1 
ATOM 1296  S SG    . CYS A 1 167 ? 153.710 185.872 147.162 1.00 82.70  ? 538  CYS A SG    1 
ATOM 1297  N N     . LYS A 1 168 ? 153.270 182.623 145.919 1.00 55.68  ? 539  LYS A N     1 
ATOM 1298  C CA    . LYS A 1 168 ? 152.577 181.876 144.877 1.00 55.58  ? 539  LYS A CA    1 
ATOM 1299  C C     . LYS A 1 168 ? 152.268 182.733 143.658 1.00 55.29  ? 539  LYS A C     1 
ATOM 1300  O O     . LYS A 1 168 ? 152.076 182.194 142.564 1.00 59.94  ? 539  LYS A O     1 
ATOM 1301  C CB    . LYS A 1 168 ? 151.295 181.264 145.433 1.00 57.05  ? 539  LYS A CB    1 
ATOM 1302  C CG    . LYS A 1 168 ? 151.518 179.979 146.206 1.00 60.15  ? 539  LYS A CG    1 
ATOM 1303  C CD    . LYS A 1 168 ? 150.547 179.861 147.367 1.00 68.75  ? 539  LYS A CD    1 
ATOM 1304  C CE    . LYS A 1 168 ? 150.747 180.981 148.373 1.00 68.71  ? 539  LYS A CE    1 
ATOM 1305  N NZ    . LYS A 1 168 ? 150.188 180.628 149.707 1.00 66.06  ? 539  LYS A NZ    1 
ATOM 1306  N N     . GLY A 1 169 ? 152.228 184.051 143.809 1.00 53.57  ? 540  GLY A N     1 
ATOM 1307  C CA    . GLY A 1 169 ? 151.950 184.929 142.696 1.00 56.28  ? 540  GLY A CA    1 
ATOM 1308  C C     . GLY A 1 169 ? 153.075 184.953 141.682 1.00 51.64  ? 540  GLY A C     1 
ATOM 1309  O O     . GLY A 1 169 ? 152.912 184.577 140.512 1.00 56.63  ? 540  GLY A O     1 
ATOM 1310  N N     . PRO A 1 170 ? 154.244 185.423 142.114 1.00 44.02  ? 541  PRO A N     1 
ATOM 1311  C CA    . PRO A 1 170 ? 155.422 185.333 141.247 1.00 47.87  ? 541  PRO A CA    1 
ATOM 1312  C C     . PRO A 1 170 ? 155.735 183.916 140.815 1.00 53.40  ? 541  PRO A C     1 
ATOM 1313  O O     . PRO A 1 170 ? 156.231 183.712 139.698 1.00 58.21  ? 541  PRO A O     1 
ATOM 1314  C CB    . PRO A 1 170 ? 156.534 185.921 142.121 1.00 50.05  ? 541  PRO A CB    1 
ATOM 1315  C CG    . PRO A 1 170 ? 155.823 186.857 143.022 1.00 53.41  ? 541  PRO A CG    1 
ATOM 1316  C CD    . PRO A 1 170 ? 154.512 186.209 143.326 1.00 49.21  ? 541  PRO A CD    1 
ATOM 1317  N N     . ARG A 1 171 ? 155.458 182.923 141.662 1.00 51.97  ? 542  ARG A N     1 
ATOM 1318  C CA    . ARG A 1 171 ? 155.667 181.543 141.244 1.00 51.67  ? 542  ARG A CA    1 
ATOM 1319  C C     . ARG A 1 171 ? 154.753 181.181 140.088 1.00 50.30  ? 542  ARG A C     1 
ATOM 1320  O O     . ARG A 1 171 ? 155.168 180.483 139.159 1.00 57.04  ? 542  ARG A O     1 
ATOM 1321  C CB    . ARG A 1 171 ? 155.453 180.580 142.404 1.00 53.40  ? 542  ARG A CB    1 
ATOM 1322  C CG    . ARG A 1 171 ? 155.400 179.141 141.952 1.00 51.71  ? 542  ARG A CG    1 
ATOM 1323  C CD    . ARG A 1 171 ? 155.729 178.194 143.065 1.00 52.24  ? 542  ARG A CD    1 
ATOM 1324  N NE    . ARG A 1 171 ? 156.520 177.066 142.595 1.00 54.23  ? 542  ARG A NE    1 
ATOM 1325  C CZ    . ARG A 1 171 ? 156.040 176.066 141.869 1.00 60.17  ? 542  ARG A CZ    1 
ATOM 1326  N NH1   . ARG A 1 171 ? 154.766 176.014 141.520 1.00 63.16  ? 542  ARG A NH1   1 
ATOM 1327  N NH2   . ARG A 1 171 ? 156.860 175.092 141.486 1.00 62.85  ? 542  ARG A NH2   1 
ATOM 1328  N N     . ALA A 1 172 ? 153.502 181.634 140.128 1.00 47.99  ? 543  ALA A N     1 
ATOM 1329  C CA    . ALA A 1 172 ? 152.606 181.401 139.004 1.00 49.88  ? 543  ALA A CA    1 
ATOM 1330  C C     . ALA A 1 172 ? 153.119 182.096 137.756 1.00 49.22  ? 543  ALA A C     1 
ATOM 1331  O O     . ALA A 1 172 ? 153.044 181.545 136.652 1.00 52.43  ? 543  ALA A O     1 
ATOM 1332  C CB    . ALA A 1 172 ? 151.195 181.876 139.347 1.00 52.43  ? 543  ALA A CB    1 
ATOM 1333  N N     . VAL A 1 173 ? 153.649 183.308 137.913 1.00 46.65  ? 544  VAL A N     1 
ATOM 1334  C CA    . VAL A 1 173 ? 154.200 184.028 136.766 1.00 47.41  ? 544  VAL A CA    1 
ATOM 1335  C C     . VAL A 1 173 ? 155.320 183.224 136.120 1.00 52.73  ? 544  VAL A C     1 
ATOM 1336  O O     . VAL A 1 173 ? 155.342 183.016 134.900 1.00 59.11  ? 544  VAL A O     1 
ATOM 1337  C CB    . VAL A 1 173 ? 154.690 185.423 137.186 1.00 50.26  ? 544  VAL A CB    1 
ATOM 1338  C CG1   . VAL A 1 173 ? 155.172 186.190 135.975 1.00 54.21  ? 544  VAL A CG1   1 
ATOM 1339  C CG2   . VAL A 1 173 ? 153.587 186.180 137.892 1.00 55.75  ? 544  VAL A CG2   1 
ATOM 1340  N N     . PHE A 1 174 ? 156.261 182.744 136.933 1.00 52.27  ? 545  PHE A N     1 
ATOM 1341  C CA    . PHE A 1 174 ? 157.401 182.017 136.381 1.00 50.15  ? 545  PHE A CA    1 
ATOM 1342  C C     . PHE A 1 174 ? 157.012 180.632 135.886 1.00 52.69  ? 545  PHE A C     1 
ATOM 1343  O O     . PHE A 1 174 ? 157.611 180.133 134.930 1.00 57.34  ? 545  PHE A O     1 
ATOM 1344  C CB    . PHE A 1 174 ? 158.513 181.924 137.413 1.00 44.79  ? 545  PHE A CB    1 
ATOM 1345  C CG    . PHE A 1 174 ? 159.154 183.233 137.711 1.00 44.19  ? 545  PHE A CG    1 
ATOM 1346  C CD1   . PHE A 1 174 ? 159.775 183.948 136.715 1.00 46.37  ? 545  PHE A CD1   1 
ATOM 1347  C CD2   . PHE A 1 174 ? 159.130 183.754 138.982 1.00 48.49  ? 545  PHE A CD2   1 
ATOM 1348  C CE1   . PHE A 1 174 ? 160.364 185.155 136.982 1.00 52.89  ? 545  PHE A CE1   1 
ATOM 1349  C CE2   . PHE A 1 174 ? 159.717 184.962 139.258 1.00 52.45  ? 545  PHE A CE2   1 
ATOM 1350  C CZ    . PHE A 1 174 ? 160.336 185.665 138.255 1.00 55.71  ? 545  PHE A CZ    1 
ATOM 1351  N N     . SER A 1 175 ? 156.015 180.001 136.504 1.00 49.97  ? 546  SER A N     1 
ATOM 1352  C CA    . SER A 1 175 ? 155.518 178.731 135.991 1.00 47.44  ? 546  SER A CA    1 
ATOM 1353  C C     . SER A 1 175 ? 154.876 178.911 134.626 1.00 50.12  ? 546  SER A C     1 
ATOM 1354  O O     . SER A 1 175 ? 155.068 178.085 133.727 1.00 57.25  ? 546  SER A O     1 
ATOM 1355  C CB    . SER A 1 175 ? 154.527 178.118 136.974 1.00 49.03  ? 546  SER A CB    1 
ATOM 1356  O OG    . SER A 1 175 ? 154.016 176.898 136.471 1.00 56.93  ? 546  SER A OG    1 
ATOM 1357  N N     . ARG A 1 176 ? 154.119 179.993 134.444 1.00 48.32  ? 547  ARG A N     1 
ATOM 1358  C CA    . ARG A 1 176 ? 153.553 180.274 133.132 1.00 50.52  ? 547  ARG A CA    1 
ATOM 1359  C C     . ARG A 1 176 ? 154.636 180.610 132.117 1.00 52.81  ? 547  ARG A C     1 
ATOM 1360  O O     . ARG A 1 176 ? 154.525 180.231 130.944 1.00 59.52  ? 547  ARG A O     1 
ATOM 1361  C CB    . ARG A 1 176 ? 152.529 181.402 133.234 1.00 50.91  ? 547  ARG A CB    1 
ATOM 1362  C CG    . ARG A 1 176 ? 151.106 180.902 133.157 1.00 52.40  ? 547  ARG A CG    1 
ATOM 1363  C CD    . ARG A 1 176 ? 150.095 182.022 133.079 1.00 53.23  ? 547  ARG A CD    1 
ATOM 1364  N NE    . ARG A 1 176 ? 149.891 182.673 134.364 1.00 52.27  ? 547  ARG A NE    1 
ATOM 1365  C CZ    . ARG A 1 176 ? 150.031 183.973 134.567 1.00 60.08  ? 547  ARG A CZ    1 
ATOM 1366  N NH1   . ARG A 1 176 ? 150.373 184.791 133.587 1.00 66.58  ? 547  ARG A NH1   1 
ATOM 1367  N NH2   . ARG A 1 176 ? 149.819 184.466 135.783 1.00 64.33  ? 547  ARG A NH2   1 
ATOM 1368  N N     . ILE A 1 177 ? 155.691 181.305 132.544 1.00 46.69  ? 548  ILE A N     1 
ATOM 1369  C CA    . ILE A 1 177 ? 156.811 181.569 131.645 1.00 42.12  ? 548  ILE A CA    1 
ATOM 1370  C C     . ILE A 1 177 ? 157.458 180.260 131.217 1.00 47.82  ? 548  ILE A C     1 
ATOM 1371  O O     . ILE A 1 177 ? 157.767 180.050 130.035 1.00 54.89  ? 548  ILE A O     1 
ATOM 1372  C CB    . ILE A 1 177 ? 157.829 182.503 132.316 1.00 46.41  ? 548  ILE A CB    1 
ATOM 1373  C CG1   . ILE A 1 177 ? 157.252 183.906 132.453 1.00 53.18  ? 548  ILE A CG1   1 
ATOM 1374  C CG2   . ILE A 1 177 ? 159.119 182.542 131.514 1.00 53.13  ? 548  ILE A CG2   1 
ATOM 1375  C CD1   . ILE A 1 177 ? 158.273 184.943 132.833 1.00 56.45  ? 548  ILE A CD1   1 
ATOM 1376  N N     . LEU A 1 178 ? 157.671 179.358 132.175 1.00 48.49  ? 549  LEU A N     1 
ATOM 1377  C CA    . LEU A 1 178 ? 158.260 178.064 131.860 1.00 51.68  ? 549  LEU A CA    1 
ATOM 1378  C C     . LEU A 1 178 ? 157.369 177.278 130.915 1.00 53.58  ? 549  LEU A C     1 
ATOM 1379  O O     . LEU A 1 178 ? 157.862 176.581 130.026 1.00 58.95  ? 549  LEU A O     1 
ATOM 1380  C CB    . LEU A 1 178 ? 158.500 177.258 133.135 1.00 52.88  ? 549  LEU A CB    1 
ATOM 1381  C CG    . LEU A 1 178 ? 159.899 177.243 133.749 1.00 59.24  ? 549  LEU A CG    1 
ATOM 1382  C CD1   . LEU A 1 178 ? 160.518 178.622 133.728 1.00 60.79  ? 549  LEU A CD1   1 
ATOM 1383  C CD2   . LEU A 1 178 ? 159.859 176.684 135.163 1.00 64.99  ? 549  LEU A CD2   1 
ATOM 1384  N N     . LEU A 1 179 ? 156.055 177.356 131.109 1.00 49.32  ? 550  LEU A N     1 
ATOM 1385  C CA    . LEU A 1 179 ? 155.140 176.643 130.230 1.00 47.80  ? 550  LEU A CA    1 
ATOM 1386  C C     . LEU A 1 179 ? 155.197 177.195 128.814 1.00 51.31  ? 550  LEU A C     1 
ATOM 1387  O O     . LEU A 1 179 ? 155.236 176.427 127.845 1.00 61.34  ? 550  LEU A O     1 
ATOM 1388  C CB    . LEU A 1 179 ? 153.722 176.716 130.785 1.00 46.72  ? 550  LEU A CB    1 
ATOM 1389  C CG    . LEU A 1 179 ? 152.713 175.799 130.112 1.00 52.76  ? 550  LEU A CG    1 
ATOM 1390  C CD1   . LEU A 1 179 ? 153.241 174.377 130.085 1.00 56.58  ? 550  LEU A CD1   1 
ATOM 1391  C CD2   . LEU A 1 179 ? 151.398 175.862 130.849 1.00 52.34  ? 550  LEU A CD2   1 
ATOM 1392  N N     . LEU A 1 180 ? 155.225 178.521 128.672 1.00 47.66  ? 551  LEU A N     1 
ATOM 1393  C CA    . LEU A 1 180 ? 155.324 179.113 127.342 1.00 50.79  ? 551  LEU A CA    1 
ATOM 1394  C C     . LEU A 1 180 ? 156.630 178.731 126.662 1.00 57.03  ? 551  LEU A C     1 
ATOM 1395  O O     . LEU A 1 180 ? 156.658 178.490 125.449 1.00 61.33  ? 551  LEU A O     1 
ATOM 1396  C CB    . LEU A 1 180 ? 155.189 180.631 127.421 1.00 53.77  ? 551  LEU A CB    1 
ATOM 1397  C CG    . LEU A 1 180 ? 153.764 181.169 127.373 1.00 59.85  ? 551  LEU A CG    1 
ATOM 1398  C CD1   . LEU A 1 180 ? 153.751 182.629 127.758 1.00 63.95  ? 551  LEU A CD1   1 
ATOM 1399  C CD2   . LEU A 1 180 ? 153.184 180.978 125.989 1.00 63.82  ? 551  LEU A CD2   1 
ATOM 1400  N N     . PHE A 1 181 ? 157.726 178.676 127.419 1.00 56.48  ? 552  PHE A N     1 
ATOM 1401  C CA    . PHE A 1 181 ? 158.990 178.251 126.827 1.00 53.99  ? 552  PHE A CA    1 
ATOM 1402  C C     . PHE A 1 181 ? 158.962 176.777 126.443 1.00 56.07  ? 552  PHE A C     1 
ATOM 1403  O O     . PHE A 1 181 ? 159.360 176.413 125.331 1.00 63.23  ? 552  PHE A O     1 
ATOM 1404  C CB    . PHE A 1 181 ? 160.140 178.518 127.788 1.00 52.07  ? 552  PHE A CB    1 
ATOM 1405  C CG    . PHE A 1 181 ? 161.455 178.002 127.303 1.00 50.86  ? 552  PHE A CG    1 
ATOM 1406  C CD1   . PHE A 1 181 ? 162.205 178.732 126.413 1.00 52.65  ? 552  PHE A CD1   1 
ATOM 1407  C CD2   . PHE A 1 181 ? 161.942 176.790 127.742 1.00 52.88  ? 552  PHE A CD2   1 
ATOM 1408  C CE1   . PHE A 1 181 ? 163.412 178.269 125.972 1.00 54.86  ? 552  PHE A CE1   1 
ATOM 1409  C CE2   . PHE A 1 181 ? 163.149 176.321 127.298 1.00 55.45  ? 552  PHE A CE2   1 
ATOM 1410  C CZ    . PHE A 1 181 ? 163.886 177.063 126.411 1.00 56.24  ? 552  PHE A CZ    1 
ATOM 1411  N N     . SER A 1 182 ? 158.499 175.915 127.348 1.00 52.22  ? 553  SER A N     1 
ATOM 1412  C CA    . SER A 1 182 ? 158.481 174.478 127.128 1.00 52.76  ? 553  SER A CA    1 
ATOM 1413  C C     . SER A 1 182 ? 157.444 174.048 126.108 1.00 56.58  ? 553  SER A C     1 
ATOM 1414  O O     . SER A 1 182 ? 157.438 172.876 125.720 1.00 62.75  ? 553  SER A O     1 
ATOM 1415  C CB    . SER A 1 182 ? 158.227 173.749 128.445 1.00 54.09  ? 553  SER A CB    1 
ATOM 1416  O OG    . SER A 1 182 ? 158.048 172.361 128.229 1.00 67.36  ? 553  SER A OG    1 
ATOM 1417  N N     . LEU A 1 183 ? 156.554 174.949 125.695 1.00 56.98  ? 554  LEU A N     1 
ATOM 1418  C CA    . LEU A 1 183 ? 155.651 174.632 124.596 1.00 57.27  ? 554  LEU A CA    1 
ATOM 1419  C C     . LEU A 1 183 ? 156.429 174.156 123.381 1.00 60.10  ? 554  LEU A C     1 
ATOM 1420  O O     . LEU A 1 183 ? 156.169 173.076 122.841 1.00 64.07  ? 554  LEU A O     1 
ATOM 1421  C CB    . LEU A 1 183 ? 154.817 175.861 124.238 1.00 56.42  ? 554  LEU A CB    1 
ATOM 1422  C CG    . LEU A 1 183 ? 153.644 176.159 125.161 1.00 57.79  ? 554  LEU A CG    1 
ATOM 1423  C CD1   . LEU A 1 183 ? 152.565 176.914 124.416 1.00 55.73  ? 554  LEU A CD1   1 
ATOM 1424  C CD2   . LEU A 1 183 ? 153.110 174.869 125.738 1.00 52.80  ? 554  LEU A CD2   1 
ATOM 1425  N N     . THR A 1 184 ? 157.414 174.942 122.955 1.00 62.13  ? 555  THR A N     1 
ATOM 1426  C CA    . THR A 1 184 ? 158.217 174.546 121.807 1.00 66.90  ? 555  THR A CA    1 
ATOM 1427  C C     . THR A 1 184 ? 159.184 173.428 122.171 1.00 65.94  ? 555  THR A C     1 
ATOM 1428  O O     . THR A 1 184 ? 159.474 172.560 121.339 1.00 67.80  ? 555  THR A O     1 
ATOM 1429  C CB    . THR A 1 184 ? 158.962 175.756 121.255 1.00 71.18  ? 555  THR A CB    1 
ATOM 1430  O OG1   . THR A 1 184 ? 159.575 176.474 122.332 1.00 67.92  ? 555  THR A OG1   1 
ATOM 1431  C CG2   . THR A 1 184 ? 158.001 176.671 120.507 1.00 68.55  ? 555  THR A CG2   1 
ATOM 1432  N N     . ASP A 1 185 ? 159.692 173.438 123.400 1.00 68.27  ? 556  ASP A N     1 
ATOM 1433  C CA    . ASP A 1 185 ? 160.555 172.374 123.908 1.00 73.97  ? 556  ASP A CA    1 
ATOM 1434  C C     . ASP A 1 185 ? 161.807 172.200 123.054 1.00 76.27  ? 556  ASP A C     1 
ATOM 1435  O O     . ASP A 1 185 ? 162.521 173.164 122.780 1.00 76.46  ? 556  ASP A O     1 
ATOM 1436  C CB    . ASP A 1 185 ? 159.781 171.055 123.987 1.00 69.15  ? 556  ASP A CB    1 
ATOM 1437  C CG    . ASP A 1 185 ? 160.512 169.995 124.777 1.00 70.67  ? 556  ASP A CG    1 
ATOM 1438  O OD1   . ASP A 1 185 ? 161.468 170.343 125.498 1.00 73.45  ? 556  ASP A OD1   1 
ATOM 1439  O OD2   . ASP A 1 185 ? 160.126 168.812 124.678 1.00 72.31  ? 556  ASP A OD2   1 
ATOM 1440  N N     . LEU A 1 200 ? 161.248 173.297 135.863 1.00 80.26  ? 571  LEU A N     1 
ATOM 1441  C CA    . LEU A 1 200 ? 162.092 172.903 134.742 1.00 84.09  ? 571  LEU A CA    1 
ATOM 1442  C C     . LEU A 1 200 ? 162.381 171.409 134.753 1.00 86.98  ? 571  LEU A C     1 
ATOM 1443  O O     . LEU A 1 200 ? 162.673 170.832 135.800 1.00 88.81  ? 571  LEU A O     1 
ATOM 1444  C CB    . LEU A 1 200 ? 163.409 173.682 134.763 1.00 84.67  ? 571  LEU A CB    1 
ATOM 1445  C CG    . LEU A 1 200 ? 163.365 175.157 134.368 1.00 86.98  ? 571  LEU A CG    1 
ATOM 1446  C CD1   . LEU A 1 200 ? 164.736 175.788 134.527 1.00 81.40  ? 571  LEU A CD1   1 
ATOM 1447  C CD2   . LEU A 1 200 ? 162.874 175.302 132.938 1.00 81.68  ? 571  LEU A CD2   1 
ATOM 1448  N N     . SER A 1 201 ? 162.293 170.785 133.581 1.00 87.38  ? 572  SER A N     1 
ATOM 1449  C CA    . SER A 1 201 ? 162.694 169.393 133.443 1.00 90.38  ? 572  SER A CA    1 
ATOM 1450  C C     . SER A 1 201 ? 164.191 169.259 133.674 1.00 91.60  ? 572  SER A C     1 
ATOM 1451  O O     . SER A 1 201 ? 164.968 170.148 133.314 1.00 91.67  ? 572  SER A O     1 
ATOM 1452  C CB    . SER A 1 201 ? 162.319 168.869 132.055 1.00 89.90  ? 572  SER A CB    1 
ATOM 1453  O OG    . SER A 1 201 ? 163.077 169.513 131.045 1.00 91.55  ? 572  SER A OG    1 
ATOM 1454  N N     . THR A 1 202 ? 164.592 168.142 134.277 1.00 90.58  ? 573  THR A N     1 
ATOM 1455  C CA    . THR A 1 202 ? 165.984 167.930 134.656 1.00 90.61  ? 573  THR A CA    1 
ATOM 1456  C C     . THR A 1 202 ? 166.915 167.959 133.451 1.00 87.66  ? 573  THR A C     1 
ATOM 1457  O O     . THR A 1 202 ? 168.022 168.496 133.537 1.00 85.96  ? 573  THR A O     1 
ATOM 1458  C CB    . THR A 1 202 ? 166.139 166.607 135.406 1.00 97.31  ? 573  THR A CB    1 
ATOM 1459  O OG1   . THR A 1 202 ? 167.528 166.347 135.643 1.00 96.55  ? 573  THR A OG1   1 
ATOM 1460  C CG2   . THR A 1 202 ? 165.526 165.452 134.620 1.00 100.78 ? 573  THR A CG2   1 
ATOM 1461  N N     . VAL A 1 203 ? 166.479 167.390 132.326 1.00 89.35  ? 574  VAL A N     1 
ATOM 1462  C CA    . VAL A 1 203 ? 167.305 167.401 131.122 1.00 88.39  ? 574  VAL A CA    1 
ATOM 1463  C C     . VAL A 1 203 ? 167.576 168.833 130.686 1.00 86.00  ? 574  VAL A C     1 
ATOM 1464  O O     . VAL A 1 203 ? 168.666 169.158 130.202 1.00 87.07  ? 574  VAL A O     1 
ATOM 1465  C CB    . VAL A 1 203 ? 166.632 166.581 130.005 1.00 93.79  ? 574  VAL A CB    1 
ATOM 1466  C CG1   . VAL A 1 203 ? 167.498 166.569 128.753 1.00 90.43  ? 574  VAL A CG1   1 
ATOM 1467  C CG2   . VAL A 1 203 ? 166.356 165.164 130.482 1.00 89.89  ? 574  VAL A CG2   1 
ATOM 1468  N N     . LEU A 1 204 ? 166.588 169.711 130.850 1.00 86.16  ? 575  LEU A N     1 
ATOM 1469  C CA    . LEU A 1 204 ? 166.734 171.124 130.529 1.00 84.29  ? 575  LEU A CA    1 
ATOM 1470  C C     . LEU A 1 204 ? 167.162 171.963 131.724 1.00 80.53  ? 575  LEU A C     1 
ATOM 1471  O O     . LEU A 1 204 ? 167.681 173.067 131.540 1.00 79.90  ? 575  LEU A O     1 
ATOM 1472  C CB    . LEU A 1 204 ? 165.423 171.676 129.964 1.00 88.59  ? 575  LEU A CB    1 
ATOM 1473  C CG    . LEU A 1 204 ? 165.372 171.870 128.449 1.00 86.59  ? 575  LEU A CG    1 
ATOM 1474  C CD1   . LEU A 1 204 ? 165.462 170.533 127.735 1.00 80.34  ? 575  LEU A CD1   1 
ATOM 1475  C CD2   . LEU A 1 204 ? 164.108 172.610 128.048 1.00 83.29  ? 575  LEU A CD2   1 
ATOM 1476  N N     . LEU A 1 205 ? 166.951 171.476 132.948 1.00 81.47  ? 576  LEU A N     1 
ATOM 1477  C CA    . LEU A 1 205 ? 167.399 172.221 134.121 1.00 79.10  ? 576  LEU A CA    1 
ATOM 1478  C C     . LEU A 1 205 ? 168.909 172.390 134.103 1.00 77.11  ? 576  LEU A C     1 
ATOM 1479  O O     . LEU A 1 205 ? 169.429 173.469 134.407 1.00 74.87  ? 576  LEU A O     1 
ATOM 1480  C CB    . LEU A 1 205 ? 166.954 171.509 135.399 1.00 84.03  ? 576  LEU A CB    1 
ATOM 1481  C CG    . LEU A 1 205 ? 166.640 172.349 136.641 1.00 83.29  ? 576  LEU A CG    1 
ATOM 1482  C CD1   . LEU A 1 205 ? 165.914 171.497 137.670 1.00 84.18  ? 576  LEU A CD1   1 
ATOM 1483  C CD2   . LEU A 1 205 ? 167.893 172.960 137.249 1.00 76.37  ? 576  LEU A CD2   1 
ATOM 1484  N N     . VAL A 1 206 ? 169.627 171.333 133.748 1.00 77.99  ? 577  VAL A N     1 
ATOM 1485  C CA    . VAL A 1 206 ? 171.072 171.372 133.606 1.00 74.46  ? 577  VAL A CA    1 
ATOM 1486  C C     . VAL A 1 206 ? 171.392 171.315 132.121 1.00 76.64  ? 577  VAL A C     1 
ATOM 1487  O O     . VAL A 1 206 ? 170.627 170.763 131.323 1.00 79.35  ? 577  VAL A O     1 
ATOM 1488  C CB    . VAL A 1 206 ? 171.741 170.215 134.386 1.00 74.05  ? 577  VAL A CB    1 
ATOM 1489  C CG1   . VAL A 1 206 ? 171.035 168.904 134.113 1.00 77.17  ? 577  VAL A CG1   1 
ATOM 1490  C CG2   . VAL A 1 206 ? 173.234 170.111 134.089 1.00 78.13  ? 577  VAL A CG2   1 
ATOM 1491  N N     . ASN A 1 207 ? 172.513 171.925 131.748 1.00 79.72  ? 578  ASN A N     1 
ATOM 1492  C CA    . ASN A 1 207 ? 173.119 171.926 130.426 1.00 85.59  ? 578  ASN A CA    1 
ATOM 1493  C C     . ASN A 1 207 ? 172.423 172.883 129.459 1.00 82.91  ? 578  ASN A C     1 
ATOM 1494  O O     . ASN A 1 207 ? 172.971 173.139 128.389 1.00 85.42  ? 578  ASN A O     1 
ATOM 1495  C CB    . ASN A 1 207 ? 173.159 170.521 129.786 1.00 84.11  ? 578  ASN A CB    1 
ATOM 1496  C CG    . ASN A 1 207 ? 174.388 170.295 128.932 1.00 93.92  ? 578  ASN A CG    1 
ATOM 1497  O OD1   . ASN A 1 207 ? 175.075 171.236 128.550 1.00 95.47  ? 578  ASN A OD1   1 
ATOM 1498  N ND2   . ASN A 1 207 ? 174.668 169.033 128.626 1.00 97.99  ? 578  ASN A ND2   1 
ATOM 1499  N N     . LEU A 1 208 ? 171.280 173.479 129.818 1.00 73.77  ? 579  LEU A N     1 
ATOM 1500  C CA    . LEU A 1 208 ? 170.540 174.291 128.854 1.00 69.22  ? 579  LEU A CA    1 
ATOM 1501  C C     . LEU A 1 208 ? 171.364 175.479 128.384 1.00 72.08  ? 579  LEU A C     1 
ATOM 1502  O O     . LEU A 1 208 ? 171.336 175.832 127.200 1.00 80.10  ? 579  LEU A O     1 
ATOM 1503  C CB    . LEU A 1 208 ? 169.220 174.772 129.452 1.00 68.51  ? 579  LEU A CB    1 
ATOM 1504  C CG    . LEU A 1 208 ? 168.042 175.022 128.504 1.00 68.54  ? 579  LEU A CG    1 
ATOM 1505  C CD1   . LEU A 1 208 ? 166.745 175.079 129.283 1.00 70.67  ? 579  LEU A CD1   1 
ATOM 1506  C CD2   . LEU A 1 208 ? 168.213 176.293 127.715 1.00 65.55  ? 579  LEU A CD2   1 
ATOM 1507  N N     . GLY A 1 209 ? 172.097 176.112 129.294 1.00 70.32  ? 580  GLY A N     1 
ATOM 1508  C CA    . GLY A 1 209 ? 172.965 177.201 128.887 1.00 76.11  ? 580  GLY A CA    1 
ATOM 1509  C C     . GLY A 1 209 ? 174.041 176.752 127.920 1.00 77.74  ? 580  GLY A C     1 
ATOM 1510  O O     . GLY A 1 209 ? 174.478 177.521 127.061 1.00 76.99  ? 580  GLY A O     1 
ATOM 1511  N N     . ARG A 1 210 ? 174.482 175.501 128.045 1.00 78.70  ? 581  ARG A N     1 
ATOM 1512  C CA    . ARG A 1 210 ? 175.544 175.002 127.183 1.00 80.50  ? 581  ARG A CA    1 
ATOM 1513  C C     . ARG A 1 210 ? 175.016 174.428 125.874 1.00 79.52  ? 581  ARG A C     1 
ATOM 1514  O O     . ARG A 1 210 ? 175.732 174.457 124.867 1.00 81.60  ? 581  ARG A O     1 
ATOM 1515  C CB    . ARG A 1 210 ? 176.367 173.946 127.920 1.00 87.50  ? 581  ARG A CB    1 
ATOM 1516  C CG    . ARG A 1 210 ? 176.788 174.344 129.324 1.00 94.06  ? 581  ARG A CG    1 
ATOM 1517  C CD    . ARG A 1 210 ? 177.209 173.124 130.131 1.00 96.55  ? 581  ARG A CD    1 
ATOM 1518  N NE    . ARG A 1 210 ? 177.793 173.482 131.419 1.00 102.07 ? 581  ARG A NE    1 
ATOM 1519  C CZ    . ARG A 1 210 ? 179.022 173.952 131.582 1.00 109.91 ? 581  ARG A CZ    1 
ATOM 1520  N NH1   . ARG A 1 210 ? 179.838 174.129 130.556 1.00 113.36 ? 581  ARG A NH1   1 
ATOM 1521  N NH2   . ARG A 1 210 ? 179.445 174.249 132.808 1.00 108.16 ? 581  ARG A NH2   1 
ATOM 1522  N N     . MET A 1 211 ? 173.794 173.895 125.857 1.00 77.84  ? 582  MET A N     1 
ATOM 1523  C CA    . MET A 1 211 ? 173.268 173.320 124.624 1.00 74.27  ? 582  MET A CA    1 
ATOM 1524  C C     . MET A 1 211 ? 173.116 174.389 123.554 1.00 73.04  ? 582  MET A C     1 
ATOM 1525  O O     . MET A 1 211 ? 172.485 175.427 123.774 1.00 74.91  ? 582  MET A O     1 
ATOM 1526  C CB    . MET A 1 211 ? 171.930 172.616 124.866 1.00 72.06  ? 582  MET A CB    1 
ATOM 1527  C CG    . MET A 1 211 ? 171.918 171.690 126.062 1.00 79.40  ? 582  MET A CG    1 
ATOM 1528  S SD    . MET A 1 211 ? 170.395 170.757 126.293 1.00 88.80  ? 582  MET A SD    1 
ATOM 1529  C CE    . MET A 1 211 ? 169.284 171.639 125.215 1.00 68.07  ? 582  MET A CE    1 
ATOM 1530  N N     . GLU A 1 212 ? 173.699 174.124 122.391 1.00 68.05  ? 583  GLU A N     1 
ATOM 1531  C CA    . GLU A 1 212 ? 173.688 175.039 121.258 1.00 68.09  ? 583  GLU A CA    1 
ATOM 1532  C C     . GLU A 1 212 ? 172.690 174.500 120.244 1.00 65.56  ? 583  GLU A C     1 
ATOM 1533  O O     . GLU A 1 212 ? 172.906 173.437 119.653 1.00 71.18  ? 583  GLU A O     1 
ATOM 1534  C CB    . GLU A 1 212 ? 175.089 175.172 120.666 1.00 74.08  ? 583  GLU A CB    1 
ATOM 1535  C CG    . GLU A 1 212 ? 175.138 175.652 119.231 1.00 78.43  ? 583  GLU A CG    1 
ATOM 1536  C CD    . GLU A 1 212 ? 176.542 175.611 118.663 1.00 86.99  ? 583  GLU A CD    1 
ATOM 1537  O OE1   . GLU A 1 212 ? 176.690 175.698 117.426 1.00 87.32  ? 583  GLU A OE1   1 
ATOM 1538  O OE2   . GLU A 1 212 ? 177.499 175.486 119.454 1.00 89.25  ? 583  GLU A OE2   1 
ATOM 1539  N N     . PHE A 1 213 ? 171.599 175.225 120.055 1.00 58.27  ? 584  PHE A N     1 
ATOM 1540  C CA    . PHE A 1 213 ? 170.487 174.756 119.250 1.00 56.87  ? 584  PHE A CA    1 
ATOM 1541  C C     . PHE A 1 213 ? 170.737 174.973 117.763 1.00 59.24  ? 584  PHE A C     1 
ATOM 1542  O O     . PHE A 1 213 ? 171.561 175.804 117.374 1.00 65.09  ? 584  PHE A O     1 
ATOM 1543  C CB    . PHE A 1 213 ? 169.212 175.460 119.691 1.00 59.45  ? 584  PHE A CB    1 
ATOM 1544  C CG    . PHE A 1 213 ? 168.680 174.964 120.995 1.00 63.74  ? 584  PHE A CG    1 
ATOM 1545  C CD1   . PHE A 1 213 ? 168.258 173.655 121.125 1.00 64.85  ? 584  PHE A CD1   1 
ATOM 1546  C CD2   . PHE A 1 213 ? 168.631 175.786 122.099 1.00 64.10  ? 584  PHE A CD2   1 
ATOM 1547  C CE1   . PHE A 1 213 ? 167.772 173.189 122.323 1.00 68.03  ? 584  PHE A CE1   1 
ATOM 1548  C CE2   . PHE A 1 213 ? 168.154 175.318 123.298 1.00 66.44  ? 584  PHE A CE2   1 
ATOM 1549  C CZ    . PHE A 1 213 ? 167.719 174.024 123.409 1.00 71.19  ? 584  PHE A CZ    1 
ATOM 1550  N N     . PRO A 1 214 ? 170.042 174.223 116.908 1.00 54.23  ? 585  PRO A N     1 
ATOM 1551  C CA    . PRO A 1 214 ? 170.228 174.384 115.464 1.00 56.41  ? 585  PRO A CA    1 
ATOM 1552  C C     . PRO A 1 214 ? 169.806 175.764 114.989 1.00 58.02  ? 585  PRO A C     1 
ATOM 1553  O O     . PRO A 1 214 ? 168.995 176.451 115.610 1.00 59.39  ? 585  PRO A O     1 
ATOM 1554  C CB    . PRO A 1 214 ? 169.333 173.293 114.864 1.00 56.37  ? 585  PRO A CB    1 
ATOM 1555  C CG    . PRO A 1 214 ? 168.410 172.901 115.954 1.00 54.62  ? 585  PRO A CG    1 
ATOM 1556  C CD    . PRO A 1 214 ? 169.154 173.095 117.219 1.00 53.58  ? 585  PRO A CD    1 
ATOM 1557  N N     . SER A 1 215 ? 170.388 176.171 113.869 1.00 60.00  ? 586  SER A N     1 
ATOM 1558  C CA    . SER A 1 215 ? 170.120 177.477 113.291 1.00 60.47  ? 586  SER A CA    1 
ATOM 1559  C C     . SER A 1 215 ? 168.860 177.418 112.441 1.00 56.96  ? 586  SER A C     1 
ATOM 1560  O O     . SER A 1 215 ? 168.719 176.541 111.585 1.00 56.47  ? 586  SER A O     1 
ATOM 1561  C CB    . SER A 1 215 ? 171.305 177.948 112.448 1.00 64.97  ? 586  SER A CB    1 
ATOM 1562  O OG    . SER A 1 215 ? 171.652 176.982 111.472 1.00 65.98  ? 586  SER A OG    1 
ATOM 1563  N N     . TYR A 1 216 ? 167.950 178.354 112.683 1.00 59.68  ? 587  TYR A N     1 
ATOM 1564  C CA    . TYR A 1 216 ? 166.740 178.483 111.890 1.00 63.33  ? 587  TYR A CA    1 
ATOM 1565  C C     . TYR A 1 216 ? 166.236 179.910 112.025 1.00 67.41  ? 587  TYR A C     1 
ATOM 1566  O O     . TYR A 1 216 ? 166.592 180.625 112.965 1.00 72.44  ? 587  TYR A O     1 
ATOM 1567  C CB    . TYR A 1 216 ? 165.671 177.486 112.335 1.00 56.61  ? 587  TYR A CB    1 
ATOM 1568  C CG    . TYR A 1 216 ? 165.606 177.315 113.828 1.00 56.10  ? 587  TYR A CG    1 
ATOM 1569  C CD1   . TYR A 1 216 ? 165.100 178.316 114.640 1.00 60.57  ? 587  TYR A CD1   1 
ATOM 1570  C CD2   . TYR A 1 216 ? 166.055 176.151 114.429 1.00 60.41  ? 587  TYR A CD2   1 
ATOM 1571  C CE1   . TYR A 1 216 ? 165.042 178.163 116.003 1.00 64.00  ? 587  TYR A CE1   1 
ATOM 1572  C CE2   . TYR A 1 216 ? 165.997 175.988 115.792 1.00 64.49  ? 587  TYR A CE2   1 
ATOM 1573  C CZ    . TYR A 1 216 ? 165.493 176.997 116.573 1.00 66.29  ? 587  TYR A CZ    1 
ATOM 1574  O OH    . TYR A 1 216 ? 165.442 176.841 117.935 1.00 66.31  ? 587  TYR A OH    1 
ATOM 1575  N N     . THR A 1 217 ? 165.406 180.317 111.075 1.00 64.80  ? 588  THR A N     1 
ATOM 1576  C CA    . THR A 1 217 ? 164.775 181.623 111.142 1.00 66.15  ? 588  THR A CA    1 
ATOM 1577  C C     . THR A 1 217 ? 163.392 181.498 111.760 1.00 65.90  ? 588  THR A C     1 
ATOM 1578  O O     . THR A 1 217 ? 162.582 180.661 111.356 1.00 70.27  ? 588  THR A O     1 
ATOM 1579  C CB    . THR A 1 217 ? 164.673 182.264 109.758 1.00 75.37  ? 588  THR A CB    1 
ATOM 1580  O OG1   . THR A 1 217 ? 163.493 181.794 109.094 1.00 78.21  ? 588  THR A OG1   1 
ATOM 1581  C CG2   . THR A 1 217 ? 165.903 181.944 108.922 1.00 74.63  ? 588  THR A CG2   1 
ATOM 1582  N N     . ILE A 1 218 ? 163.129 182.346 112.746 1.00 60.09  ? 589  ILE A N     1 
ATOM 1583  C CA    . ILE A 1 218 ? 161.891 182.308 113.509 1.00 59.45  ? 589  ILE A CA    1 
ATOM 1584  C C     . ILE A 1 218 ? 160.800 182.982 112.692 1.00 62.10  ? 589  ILE A C     1 
ATOM 1585  O O     . ILE A 1 218 ? 160.964 184.122 112.241 1.00 69.19  ? 589  ILE A O     1 
ATOM 1586  C CB    . ILE A 1 218 ? 162.062 182.989 114.876 1.00 61.05  ? 589  ILE A CB    1 
ATOM 1587  C CG1   . ILE A 1 218 ? 162.674 182.012 115.878 1.00 62.02  ? 589  ILE A CG1   1 
ATOM 1588  C CG2   . ILE A 1 218 ? 160.732 183.511 115.387 1.00 64.82  ? 589  ILE A CG2   1 
ATOM 1589  C CD1   . ILE A 1 218 ? 163.573 182.671 116.894 1.00 64.27  ? 589  ILE A CD1   1 
ATOM 1590  N N     . ASN A 1 219 ? 159.691 182.276 112.494 1.00 60.56  ? 590  ASN A N     1 
ATOM 1591  C CA    . ASN A 1 219 ? 158.556 182.818 111.755 1.00 65.28  ? 590  ASN A CA    1 
ATOM 1592  C C     . ASN A 1 219 ? 157.306 182.523 112.569 1.00 65.82  ? 590  ASN A C     1 
ATOM 1593  O O     . ASN A 1 219 ? 156.901 181.363 112.681 1.00 67.56  ? 590  ASN A O     1 
ATOM 1594  C CB    . ASN A 1 219 ? 158.463 182.209 110.360 1.00 71.99  ? 590  ASN A CB    1 
ATOM 1595  C CG    . ASN A 1 219 ? 157.356 182.822 109.529 1.00 80.74  ? 590  ASN A CG    1 
ATOM 1596  O OD1   . ASN A 1 219 ? 156.878 183.918 109.822 1.00 84.74  ? 590  ASN A OD1   1 
ATOM 1597  N ND2   . ASN A 1 219 ? 156.942 182.116 108.484 1.00 77.09  ? 590  ASN A ND2   1 
ATOM 1598  N N     . ARG A 1 220 ? 156.701 183.563 113.131 1.00 65.85  ? 591  ARG A N     1 
ATOM 1599  C CA    . ARG A 1 220 ? 155.566 183.426 114.040 1.00 71.24  ? 591  ARG A CA    1 
ATOM 1600  C C     . ARG A 1 220 ? 154.399 184.224 113.471 1.00 73.62  ? 591  ARG A C     1 
ATOM 1601  O O     . ARG A 1 220 ? 154.349 185.449 113.598 1.00 76.41  ? 591  ARG A O     1 
ATOM 1602  C CB    . ARG A 1 220 ? 155.943 183.897 115.435 1.00 71.35  ? 591  ARG A CB    1 
ATOM 1603  C CG    . ARG A 1 220 ? 154.971 183.481 116.523 1.00 73.02  ? 591  ARG A CG    1 
ATOM 1604  C CD    . ARG A 1 220 ? 155.484 183.780 117.936 1.00 73.52  ? 591  ARG A CD    1 
ATOM 1605  N NE    . ARG A 1 220 ? 156.936 183.759 118.065 1.00 71.46  ? 591  ARG A NE    1 
ATOM 1606  C CZ    . ARG A 1 220 ? 157.719 184.821 117.932 1.00 71.17  ? 591  ARG A CZ    1 
ATOM 1607  N NH1   . ARG A 1 220 ? 157.220 186.018 117.677 1.00 73.26  ? 591  ARG A NH1   1 
ATOM 1608  N NH2   . ARG A 1 220 ? 159.035 184.676 118.054 1.00 69.40  ? 591  ARG A NH2   1 
ATOM 1609  N N     . LYS A 1 221 ? 153.458 183.525 112.840 1.00 71.20  ? 592  LYS A N     1 
ATOM 1610  C CA    . LYS A 1 221 ? 152.311 184.201 112.250 1.00 74.32  ? 592  LYS A CA    1 
ATOM 1611  C C     . LYS A 1 221 ? 151.039 183.964 113.055 1.00 75.47  ? 592  LYS A C     1 
ATOM 1612  O O     . LYS A 1 221 ? 150.171 184.842 113.117 1.00 77.90  ? 592  LYS A O     1 
ATOM 1613  C CB    . LYS A 1 221 ? 152.122 183.743 110.803 1.00 76.86  ? 592  LYS A CB    1 
ATOM 1614  C CG    . LYS A 1 221 ? 151.002 184.449 110.059 1.00 80.44  ? 592  LYS A CG    1 
ATOM 1615  C CD    . LYS A 1 221 ? 150.920 183.979 108.615 1.00 85.56  ? 592  LYS A CD    1 
ATOM 1616  C CE    . LYS A 1 221 ? 149.784 184.663 107.873 1.00 91.45  ? 592  LYS A CE    1 
ATOM 1617  N NZ    . LYS A 1 221 ? 149.687 184.204 106.460 1.00 89.54  ? 592  LYS A NZ    1 
ATOM 1618  N N     . THR A 1 222 ? 150.908 182.799 113.681 1.00 70.91  ? 593  THR A N     1 
ATOM 1619  C CA    . THR A 1 222 ? 149.680 182.418 114.361 1.00 71.12  ? 593  THR A CA    1 
ATOM 1620  C C     . THR A 1 222 ? 149.867 182.449 115.871 1.00 70.87  ? 593  THR A C     1 
ATOM 1621  O O     . THR A 1 222 ? 150.941 182.135 116.391 1.00 70.32  ? 593  THR A O     1 
ATOM 1622  C CB    . THR A 1 222 ? 149.217 181.025 113.929 1.00 68.62  ? 593  THR A CB    1 
ATOM 1623  O OG1   . THR A 1 222 ? 149.527 180.827 112.546 1.00 69.78  ? 593  THR A OG1   1 
ATOM 1624  C CG2   . THR A 1 222 ? 147.718 180.883 114.123 1.00 67.62  ? 593  THR A CG2   1 
ATOM 1625  N N     . HIS A 1 223 ? 148.802 182.832 116.570 1.00 70.97  ? 594  HIS A N     1 
ATOM 1626  C CA    . HIS A 1 223 ? 148.786 182.920 118.022 1.00 68.56  ? 594  HIS A CA    1 
ATOM 1627  C C     . HIS A 1 223 ? 148.062 181.710 118.591 1.00 65.76  ? 594  HIS A C     1 
ATOM 1628  O O     . HIS A 1 223 ? 146.884 181.494 118.292 1.00 67.75  ? 594  HIS A O     1 
ATOM 1629  C CB    . HIS A 1 223 ? 148.085 184.197 118.487 1.00 66.93  ? 594  HIS A CB    1 
ATOM 1630  C CG    . HIS A 1 223 ? 148.860 185.450 118.225 1.00 73.32  ? 594  HIS A CG    1 
ATOM 1631  N ND1   . HIS A 1 223 ? 148.266 186.692 118.177 1.00 74.09  ? 594  HIS A ND1   1 
ATOM 1632  C CD2   . HIS A 1 223 ? 150.177 185.654 117.996 1.00 78.41  ? 594  HIS A CD2   1 
ATOM 1633  C CE1   . HIS A 1 223 ? 149.185 187.608 117.931 1.00 75.62  ? 594  HIS A CE1   1 
ATOM 1634  N NE2   . HIS A 1 223 ? 150.354 187.004 117.818 1.00 81.81  ? 594  HIS A NE2   1 
ATOM 1635  N N     . ILE A 1 224 ? 148.760 180.924 119.409 1.00 61.41  ? 595  ILE A N     1 
ATOM 1636  C CA    . ILE A 1 224 ? 148.103 179.808 120.079 1.00 58.10  ? 595  ILE A CA    1 
ATOM 1637  C C     . ILE A 1 224 ? 147.147 180.319 121.144 1.00 62.08  ? 595  ILE A C     1 
ATOM 1638  O O     . ILE A 1 224 ? 146.027 179.820 121.291 1.00 63.28  ? 595  ILE A O     1 
ATOM 1639  C CB    . ILE A 1 224 ? 149.139 178.843 120.681 1.00 61.41  ? 595  ILE A CB    1 
ATOM 1640  C CG1   . ILE A 1 224 ? 150.380 178.750 119.800 1.00 61.04  ? 595  ILE A CG1   1 
ATOM 1641  C CG2   . ILE A 1 224 ? 148.529 177.468 120.879 1.00 60.17  ? 595  ILE A CG2   1 
ATOM 1642  C CD1   . ILE A 1 224 ? 151.580 179.421 120.405 1.00 59.17  ? 595  ILE A CD1   1 
ATOM 1643  N N     . PHE A 1 225 ? 147.576 181.323 121.899 1.00 66.21  ? 596  PHE A N     1 
ATOM 1644  C CA    . PHE A 1 225 ? 146.787 181.901 122.974 1.00 66.35  ? 596  PHE A CA    1 
ATOM 1645  C C     . PHE A 1 225 ? 146.301 183.280 122.559 1.00 67.60  ? 596  PHE A C     1 
ATOM 1646  O O     . PHE A 1 225 ? 147.027 184.026 121.894 1.00 70.12  ? 596  PHE A O     1 
ATOM 1647  C CB    . PHE A 1 225 ? 147.611 181.998 124.253 1.00 63.40  ? 596  PHE A CB    1 
ATOM 1648  C CG    . PHE A 1 225 ? 148.250 180.711 124.649 1.00 60.41  ? 596  PHE A CG    1 
ATOM 1649  C CD1   . PHE A 1 225 ? 147.482 179.649 125.076 1.00 61.53  ? 596  PHE A CD1   1 
ATOM 1650  C CD2   . PHE A 1 225 ? 149.616 180.558 124.582 1.00 59.16  ? 596  PHE A CD2   1 
ATOM 1651  C CE1   . PHE A 1 225 ? 148.069 178.465 125.437 1.00 62.53  ? 596  PHE A CE1   1 
ATOM 1652  C CE2   . PHE A 1 225 ? 150.205 179.381 124.944 1.00 59.16  ? 596  PHE A CE2   1 
ATOM 1653  C CZ    . PHE A 1 225 ? 149.433 178.332 125.369 1.00 60.35  ? 596  PHE A CZ    1 
ATOM 1654  N N     . GLN A 1 226 ? 145.077 183.615 122.956 1.00 66.24  ? 597  GLN A N     1 
ATOM 1655  C CA    . GLN A 1 226 ? 144.467 184.871 122.543 1.00 70.66  ? 597  GLN A CA    1 
ATOM 1656  C C     . GLN A 1 226 ? 144.525 185.913 123.654 1.00 73.89  ? 597  GLN A C     1 
ATOM 1657  O O     . GLN A 1 226 ? 145.083 186.999 123.471 1.00 76.78  ? 597  GLN A O     1 
ATOM 1658  C CB    . GLN A 1 226 ? 143.024 184.610 122.116 1.00 70.50  ? 597  GLN A CB    1 
ATOM 1659  C CG    . GLN A 1 226 ? 142.945 183.774 120.870 1.00 72.82  ? 597  GLN A CG    1 
ATOM 1660  C CD    . GLN A 1 226 ? 141.941 182.663 121.004 1.00 78.45  ? 597  GLN A CD    1 
ATOM 1661  O OE1   . GLN A 1 226 ? 141.168 182.623 121.959 1.00 79.66  ? 597  GLN A OE1   1 
ATOM 1662  N NE2   . GLN A 1 226 ? 141.982 181.719 120.079 1.00 80.48  ? 597  GLN A NE2   1 
ATOM 1663  N N     . ASP A 1 227 ? 143.959 185.592 124.811 1.00 72.64  ? 598  ASP A N     1 
ATOM 1664  C CA    . ASP A 1 227 ? 143.895 186.505 125.938 1.00 76.64  ? 598  ASP A CA    1 
ATOM 1665  C C     . ASP A 1 227 ? 144.708 185.919 127.085 1.00 77.79  ? 598  ASP A C     1 
ATOM 1666  O O     . ASP A 1 227 ? 145.047 184.734 127.087 1.00 73.92  ? 598  ASP A O     1 
ATOM 1667  C CB    . ASP A 1 227 ? 142.430 186.749 126.352 1.00 78.22  ? 598  ASP A CB    1 
ATOM 1668  C CG    . ASP A 1 227 ? 142.276 187.824 127.423 1.00 86.42  ? 598  ASP A CG    1 
ATOM 1669  O OD1   . ASP A 1 227 ? 143.037 187.831 128.412 1.00 86.23  ? 598  ASP A OD1   1 
ATOM 1670  O OD2   . ASP A 1 227 ? 141.376 188.677 127.269 1.00 92.45  ? 598  ASP A OD2   1 
ATOM 1671  N N     . ARG A 1 228 ? 145.038 186.775 128.055 1.00 78.98  ? 599  ARG A N     1 
ATOM 1672  C CA    . ARG A 1 228 ? 145.741 186.313 129.247 1.00 73.33  ? 599  ARG A CA    1 
ATOM 1673  C C     . ARG A 1 228 ? 144.986 185.182 129.924 1.00 69.84  ? 599  ARG A C     1 
ATOM 1674  O O     . ARG A 1 228 ? 145.592 184.227 130.423 1.00 66.18  ? 599  ARG A O     1 
ATOM 1675  C CB    . ARG A 1 228 ? 145.933 187.472 130.224 1.00 77.23  ? 599  ARG A CB    1 
ATOM 1676  C CG    . ARG A 1 228 ? 146.520 187.057 131.561 1.00 79.12  ? 599  ARG A CG    1 
ATOM 1677  C CD    . ARG A 1 228 ? 147.038 188.252 132.334 1.00 75.23  ? 599  ARG A CD    1 
ATOM 1678  N NE    . ARG A 1 228 ? 147.427 187.888 133.690 1.00 71.24  ? 599  ARG A NE    1 
ATOM 1679  C CZ    . ARG A 1 228 ? 146.606 187.903 134.730 1.00 74.40  ? 599  ARG A CZ    1 
ATOM 1680  N NH1   . ARG A 1 228 ? 145.339 188.259 134.605 1.00 73.47  ? 599  ARG A NH1   1 
ATOM 1681  N NH2   . ARG A 1 228 ? 147.068 187.548 135.926 1.00 75.41  ? 599  ARG A NH2   1 
ATOM 1682  N N     . ASP A 1 229 ? 143.656 185.279 129.955 1.00 74.18  ? 600  ASP A N     1 
ATOM 1683  C CA    . ASP A 1 229 ? 142.853 184.229 130.567 1.00 74.43  ? 600  ASP A CA    1 
ATOM 1684  C C     . ASP A 1 229 ? 143.065 182.901 129.861 1.00 70.44  ? 600  ASP A C     1 
ATOM 1685  O O     . ASP A 1 229 ? 143.036 181.845 130.497 1.00 70.78  ? 600  ASP A O     1 
ATOM 1686  C CB    . ASP A 1 229 ? 141.375 184.617 130.554 1.00 79.68  ? 600  ASP A CB    1 
ATOM 1687  C CG    . ASP A 1 229 ? 141.111 185.936 131.252 1.00 87.74  ? 600  ASP A CG    1 
ATOM 1688  O OD1   . ASP A 1 229 ? 142.081 186.564 131.727 1.00 86.21  ? 600  ASP A OD1   1 
ATOM 1689  O OD2   . ASP A 1 229 ? 139.933 186.344 131.329 1.00 91.86  ? 600  ASP A OD2   1 
ATOM 1690  N N     . ASP A 1 230 ? 143.294 182.932 128.547 1.00 68.60  ? 601  ASP A N     1 
ATOM 1691  C CA    . ASP A 1 230 ? 143.539 181.691 127.822 1.00 65.58  ? 601  ASP A CA    1 
ATOM 1692  C C     . ASP A 1 230 ? 144.833 181.029 128.275 1.00 65.42  ? 601  ASP A C     1 
ATOM 1693  O O     . ASP A 1 230 ? 144.877 179.810 128.462 1.00 66.39  ? 601  ASP A O     1 
ATOM 1694  C CB    . ASP A 1 230 ? 143.570 181.951 126.319 1.00 70.96  ? 601  ASP A CB    1 
ATOM 1695  C CG    . ASP A 1 230 ? 143.267 180.710 125.512 1.00 74.20  ? 601  ASP A CG    1 
ATOM 1696  O OD1   . ASP A 1 230 ? 143.748 180.608 124.364 1.00 76.09  ? 601  ASP A OD1   1 
ATOM 1697  O OD2   . ASP A 1 230 ? 142.546 179.832 126.029 1.00 72.89  ? 601  ASP A OD2   1 
ATOM 1698  N N     . LEU A 1 231 ? 145.897 181.814 128.464 1.00 66.20  ? 602  LEU A N     1 
ATOM 1699  C CA    . LEU A 1 231 ? 147.157 181.245 128.932 1.00 60.98  ? 602  LEU A CA    1 
ATOM 1700  C C     . LEU A 1 231 ? 147.052 180.773 130.377 1.00 63.16  ? 602  LEU A C     1 
ATOM 1701  O O     . LEU A 1 231 ? 147.623 179.739 130.738 1.00 63.01  ? 602  LEU A O     1 
ATOM 1702  C CB    . LEU A 1 231 ? 148.282 182.264 128.782 1.00 56.25  ? 602  LEU A CB    1 
ATOM 1703  C CG    . LEU A 1 231 ? 149.612 181.896 129.433 1.00 51.09  ? 602  LEU A CG    1 
ATOM 1704  C CD1   . LEU A 1 231 ? 150.209 180.672 128.786 1.00 50.50  ? 602  LEU A CD1   1 
ATOM 1705  C CD2   . LEU A 1 231 ? 150.573 183.065 129.377 1.00 60.35  ? 602  LEU A CD2   1 
ATOM 1706  N N     . ILE A 1 232 ? 146.329 181.514 131.221 1.00 65.02  ? 603  ILE A N     1 
ATOM 1707  C CA    . ILE A 1 232 ? 146.121 181.076 132.601 1.00 60.42  ? 603  ILE A CA    1 
ATOM 1708  C C     . ILE A 1 232 ? 145.345 179.767 132.628 1.00 55.24  ? 603  ILE A C     1 
ATOM 1709  O O     . ILE A 1 232 ? 145.639 178.860 133.414 1.00 55.96  ? 603  ILE A O     1 
ATOM 1710  C CB    . ILE A 1 232 ? 145.405 182.173 133.409 1.00 61.60  ? 603  ILE A CB    1 
ATOM 1711  C CG1   . ILE A 1 232 ? 146.312 183.391 133.575 1.00 66.03  ? 603  ILE A CG1   1 
ATOM 1712  C CG2   . ILE A 1 232 ? 144.972 181.646 134.762 1.00 61.02  ? 603  ILE A CG2   1 
ATOM 1713  C CD1   . ILE A 1 232 ? 145.640 184.560 134.254 1.00 70.52  ? 603  ILE A CD1   1 
ATOM 1714  N N     . ARG A 1 233 ? 144.342 179.654 131.766 1.00 54.93  ? 604  ARG A N     1 
ATOM 1715  C CA    . ARG A 1 233 ? 143.539 178.447 131.661 1.00 56.01  ? 604  ARG A CA    1 
ATOM 1716  C C     . ARG A 1 233 ? 144.368 177.284 131.141 1.00 55.97  ? 604  ARG A C     1 
ATOM 1717  O O     . ARG A 1 233 ? 144.230 176.149 131.613 1.00 60.24  ? 604  ARG A O     1 
ATOM 1718  C CB    . ARG A 1 233 ? 142.358 178.764 130.752 1.00 63.75  ? 604  ARG A CB    1 
ATOM 1719  C CG    . ARG A 1 233 ? 141.101 179.151 131.507 1.00 70.68  ? 604  ARG A CG    1 
ATOM 1720  C CD    . ARG A 1 233 ? 139.975 179.454 130.552 1.00 74.70  ? 604  ARG A CD    1 
ATOM 1721  N NE    . ARG A 1 233 ? 139.787 178.412 129.556 1.00 80.31  ? 604  ARG A NE    1 
ATOM 1722  C CZ    . ARG A 1 233 ? 138.746 177.597 129.507 1.00 83.95  ? 604  ARG A CZ    1 
ATOM 1723  N NH1   . ARG A 1 233 ? 137.796 177.634 130.424 1.00 86.23  ? 604  ARG A NH1   1 
ATOM 1724  N NH2   . ARG A 1 233 ? 138.650 176.735 128.503 1.00 81.72  ? 604  ARG A NH2   1 
ATOM 1725  N N     . TYR A 1 234 ? 145.254 177.556 130.182 1.00 54.30  ? 605  TYR A N     1 
ATOM 1726  C CA    . TYR A 1 234 ? 146.170 176.532 129.702 1.00 52.28  ? 605  TYR A CA    1 
ATOM 1727  C C     . TYR A 1 234 ? 147.100 176.072 130.811 1.00 54.78  ? 605  TYR A C     1 
ATOM 1728  O O     . TYR A 1 234 ? 147.391 174.879 130.932 1.00 57.72  ? 605  TYR A O     1 
ATOM 1729  C CB    . TYR A 1 234 ? 146.984 177.064 128.530 1.00 51.67  ? 605  TYR A CB    1 
ATOM 1730  C CG    . TYR A 1 234 ? 147.958 176.056 127.991 1.00 49.01  ? 605  TYR A CG    1 
ATOM 1731  C CD1   . TYR A 1 234 ? 147.519 174.839 127.519 1.00 48.78  ? 605  TYR A CD1   1 
ATOM 1732  C CD2   . TYR A 1 234 ? 149.317 176.303 127.994 1.00 50.17  ? 605  TYR A CD2   1 
ATOM 1733  C CE1   . TYR A 1 234 ? 148.397 173.914 127.033 1.00 50.26  ? 605  TYR A CE1   1 
ATOM 1734  C CE2   . TYR A 1 234 ? 150.204 175.375 127.513 1.00 51.15  ? 605  TYR A CE2   1 
ATOM 1735  C CZ    . TYR A 1 234 ? 149.735 174.177 127.037 1.00 52.71  ? 605  TYR A CZ    1 
ATOM 1736  O OH    . TYR A 1 234 ? 150.602 173.230 126.551 1.00 57.59  ? 605  TYR A OH    1 
ATOM 1737  N N     . ALA A 1 235 ? 147.589 177.009 131.621 1.00 56.62  ? 606  ALA A N     1 
ATOM 1738  C CA    . ALA A 1 235 ? 148.457 176.650 132.736 1.00 56.27  ? 606  ALA A CA    1 
ATOM 1739  C C     . ALA A 1 235 ? 147.710 175.817 133.763 1.00 54.31  ? 606  ALA A C     1 
ATOM 1740  O O     . ALA A 1 235 ? 148.270 174.878 134.335 1.00 56.75  ? 606  ALA A O     1 
ATOM 1741  C CB    . ALA A 1 235 ? 149.034 177.908 133.382 1.00 55.98  ? 606  ALA A CB    1 
ATOM 1742  N N     . ALA A 1 236 ? 146.450 176.158 134.025 1.00 52.86  ? 607  ALA A N     1 
ATOM 1743  C CA    . ALA A 1 236 ? 145.646 175.359 134.942 1.00 53.81  ? 607  ALA A CA    1 
ATOM 1744  C C     . ALA A 1 236 ? 145.456 173.947 134.411 1.00 53.37  ? 607  ALA A C     1 
ATOM 1745  O O     . ALA A 1 236 ? 145.578 172.970 135.160 1.00 59.57  ? 607  ALA A O     1 
ATOM 1746  C CB    . ALA A 1 236 ? 144.295 176.033 135.180 1.00 57.17  ? 607  ALA A CB    1 
ATOM 1747  N N     . ALA A 1 237 ? 145.173 173.818 133.115 1.00 50.68  ? 608  ALA A N     1 
ATOM 1748  C CA    . ALA A 1 237 ? 145.024 172.495 132.521 1.00 51.42  ? 608  ALA A CA    1 
ATOM 1749  C C     . ALA A 1 237 ? 146.330 171.714 132.575 1.00 52.20  ? 608  ALA A C     1 
ATOM 1750  O O     . ALA A 1 237 ? 146.332 170.512 132.868 1.00 57.64  ? 608  ALA A O     1 
ATOM 1751  C CB    . ALA A 1 237 ? 144.530 172.623 131.082 1.00 52.29  ? 608  ALA A CB    1 
ATOM 1752  N N     . THR A 1 238 ? 147.451 172.379 132.300 1.00 50.05  ? 609  THR A N     1 
ATOM 1753  C CA    . THR A 1 238 ? 148.746 171.711 132.346 1.00 52.02  ? 609  THR A CA    1 
ATOM 1754  C C     . THR A 1 238 ? 149.090 171.271 133.760 1.00 56.96  ? 609  THR A C     1 
ATOM 1755  O O     . THR A 1 238 ? 149.644 170.187 133.960 1.00 63.40  ? 609  THR A O     1 
ATOM 1756  C CB    . THR A 1 238 ? 149.835 172.628 131.795 1.00 56.29  ? 609  THR A CB    1 
ATOM 1757  O OG1   . THR A 1 238 ? 149.438 173.129 130.513 1.00 59.83  ? 609  THR A OG1   1 
ATOM 1758  C CG2   . THR A 1 238 ? 151.140 171.869 131.652 1.00 56.13  ? 609  THR A CG2   1 
ATOM 1759  N N     . HIS A 1 239 ? 148.789 172.106 134.754 1.00 57.07  ? 610  HIS A N     1 
ATOM 1760  C CA    . HIS A 1 239 ? 149.029 171.724 136.140 1.00 58.16  ? 610  HIS A CA    1 
ATOM 1761  C C     . HIS A 1 239 ? 148.150 170.553 136.543 1.00 58.01  ? 610  HIS A C     1 
ATOM 1762  O O     . HIS A 1 239 ? 148.592 169.661 137.273 1.00 62.71  ? 610  HIS A O     1 
ATOM 1763  C CB    . HIS A 1 239 ? 148.792 172.913 137.065 1.00 62.18  ? 610  HIS A CB    1 
ATOM 1764  C CG    . HIS A 1 239 ? 149.817 173.049 138.146 1.00 68.91  ? 610  HIS A CG    1 
ATOM 1765  N ND1   . HIS A 1 239 ? 151.020 173.691 137.952 1.00 70.75  ? 610  HIS A ND1   1 
ATOM 1766  C CD2   . HIS A 1 239 ? 149.820 172.622 139.430 1.00 71.06  ? 610  HIS A CD2   1 
ATOM 1767  C CE1   . HIS A 1 239 ? 151.720 173.656 139.072 1.00 71.81  ? 610  HIS A CE1   1 
ATOM 1768  N NE2   . HIS A 1 239 ? 151.014 173.013 139.984 1.00 74.66  ? 610  HIS A NE2   1 
ATOM 1769  N N     . MET A 1 240 ? 146.899 170.542 136.084 1.00 54.77  ? 611  MET A N     1 
ATOM 1770  C CA    . MET A 1 240 ? 146.028 169.407 136.353 1.00 55.39  ? 611  MET A CA    1 
ATOM 1771  C C     . MET A 1 240 ? 146.592 168.134 135.740 1.00 58.06  ? 611  MET A C     1 
ATOM 1772  O O     . MET A 1 240 ? 146.607 167.076 136.381 1.00 65.61  ? 611  MET A O     1 
ATOM 1773  C CB    . MET A 1 240 ? 144.633 169.691 135.805 1.00 58.11  ? 611  MET A CB    1 
ATOM 1774  C CG    . MET A 1 240 ? 143.577 168.721 136.255 1.00 62.69  ? 611  MET A CG    1 
ATOM 1775  S SD    . MET A 1 240 ? 142.687 169.343 137.685 1.00 77.53  ? 611  MET A SD    1 
ATOM 1776  C CE    . MET A 1 240 ? 141.597 170.527 136.906 1.00 77.24  ? 611  MET A CE    1 
ATOM 1777  N N     . LEU A 1 241 ? 147.077 168.225 134.502 1.00 56.10  ? 612  LEU A N     1 
ATOM 1778  C CA    . LEU A 1 241 ? 147.665 167.064 133.845 1.00 55.80  ? 612  LEU A CA    1 
ATOM 1779  C C     . LEU A 1 241 ? 148.922 166.599 134.564 1.00 60.44  ? 612  LEU A C     1 
ATOM 1780  O O     . LEU A 1 241 ? 149.151 165.394 134.712 1.00 67.41  ? 612  LEU A O     1 
ATOM 1781  C CB    . LEU A 1 241 ? 147.972 167.390 132.388 1.00 51.44  ? 612  LEU A CB    1 
ATOM 1782  C CG    . LEU A 1 241 ? 148.675 166.295 131.593 1.00 54.02  ? 612  LEU A CG    1 
ATOM 1783  C CD1   . LEU A 1 241 ? 147.809 165.057 131.520 1.00 58.94  ? 612  LEU A CD1   1 
ATOM 1784  C CD2   . LEU A 1 241 ? 149.025 166.791 130.203 1.00 53.07  ? 612  LEU A CD2   1 
ATOM 1785  N N     . SER A 1 242 ? 149.753 167.539 135.012 1.00 58.84  ? 613  SER A N     1 
ATOM 1786  C CA    . SER A 1 242 ? 150.969 167.177 135.729 1.00 61.49  ? 613  SER A CA    1 
ATOM 1787  C C     . SER A 1 242 ? 150.645 166.522 137.063 1.00 64.67  ? 613  SER A C     1 
ATOM 1788  O O     . SER A 1 242 ? 151.319 165.573 137.471 1.00 71.35  ? 613  SER A O     1 
ATOM 1789  C CB    . SER A 1 242 ? 151.845 168.410 135.936 1.00 64.93  ? 613  SER A CB    1 
ATOM 1790  O OG    . SER A 1 242 ? 153.019 168.082 136.654 1.00 70.23  ? 613  SER A OG    1 
ATOM 1791  N N     . ASP A 1 243 ? 149.622 167.019 137.758 1.00 61.68  ? 614  ASP A N     1 
ATOM 1792  C CA    . ASP A 1 243 ? 149.207 166.398 139.009 1.00 64.75  ? 614  ASP A CA    1 
ATOM 1793  C C     . ASP A 1 243 ? 148.670 164.993 138.774 1.00 66.17  ? 614  ASP A C     1 
ATOM 1794  O O     . ASP A 1 243 ? 148.962 164.072 139.545 1.00 71.79  ? 614  ASP A O     1 
ATOM 1795  C CB    . ASP A 1 243 ? 148.163 167.270 139.703 1.00 66.44  ? 614  ASP A CB    1 
ATOM 1796  C CG    . ASP A 1 243 ? 148.774 168.220 140.710 1.00 68.37  ? 614  ASP A CG    1 
ATOM 1797  O OD1   . ASP A 1 243 ? 149.903 167.955 141.171 1.00 68.65  ? 614  ASP A OD1   1 
ATOM 1798  O OD2   . ASP A 1 243 ? 148.124 169.233 141.043 1.00 67.24  ? 614  ASP A OD2   1 
ATOM 1799  N N     . ILE A 1 244 ? 147.890 164.806 137.707 1.00 61.01  ? 615  ILE A N     1 
ATOM 1800  C CA    . ILE A 1 244 ? 147.399 163.472 137.372 1.00 59.31  ? 615  ILE A CA    1 
ATOM 1801  C C     . ILE A 1 244 ? 148.562 162.538 137.059 1.00 67.76  ? 615  ILE A C     1 
ATOM 1802  O O     . ILE A 1 244 ? 148.592 161.386 137.508 1.00 75.55  ? 615  ILE A O     1 
ATOM 1803  C CB    . ILE A 1 244 ? 146.407 163.545 136.200 1.00 57.83  ? 615  ILE A CB    1 
ATOM 1804  C CG1   . ILE A 1 244 ? 145.139 164.280 136.615 1.00 64.38  ? 615  ILE A CG1   1 
ATOM 1805  C CG2   . ILE A 1 244 ? 146.061 162.158 135.712 1.00 64.37  ? 615  ILE A CG2   1 
ATOM 1806  C CD1   . ILE A 1 244 ? 144.222 164.572 135.464 1.00 64.61  ? 615  ILE A CD1   1 
ATOM 1807  N N     . SER A 1 245 ? 149.534 163.017 136.281 1.00 66.90  ? 616  SER A N     1 
ATOM 1808  C CA    . SER A 1 245 ? 150.681 162.187 135.927 1.00 72.32  ? 616  SER A CA    1 
ATOM 1809  C C     . SER A 1 245 ? 151.515 161.838 137.153 1.00 74.97  ? 616  SER A C     1 
ATOM 1810  O O     . SER A 1 245 ? 152.001 160.708 137.281 1.00 81.12  ? 616  SER A O     1 
ATOM 1811  C CB    . SER A 1 245 ? 151.537 162.899 134.881 1.00 71.56  ? 616  SER A CB    1 
ATOM 1812  O OG    . SER A 1 245 ? 152.672 162.123 134.538 1.00 77.35  ? 616  SER A OG    1 
ATOM 1813  N N     . SER A 1 246 ? 151.705 162.798 138.059 1.00 67.98  ? 617  SER A N     1 
ATOM 1814  C CA    . SER A 1 246 ? 152.446 162.524 139.285 1.00 70.91  ? 617  SER A CA    1 
ATOM 1815  C C     . SER A 1 246 ? 151.706 161.526 140.163 1.00 73.39  ? 617  SER A C     1 
ATOM 1816  O O     . SER A 1 246 ? 152.328 160.653 140.781 1.00 79.60  ? 617  SER A O     1 
ATOM 1817  C CB    . SER A 1 246 ? 152.703 163.823 140.044 1.00 74.71  ? 617  SER A CB    1 
ATOM 1818  O OG    . SER A 1 246 ? 153.940 164.396 139.662 1.00 78.98  ? 617  SER A OG    1 
ATOM 1819  N N     . ALA A 1 247 ? 150.379 161.641 140.238 1.00 69.84  ? 618  ALA A N     1 
ATOM 1820  C CA    . ALA A 1 247 ? 149.597 160.663 140.983 1.00 73.79  ? 618  ALA A CA    1 
ATOM 1821  C C     . ALA A 1 247 ? 149.725 159.280 140.365 1.00 77.75  ? 618  ALA A C     1 
ATOM 1822  O O     . ALA A 1 247 ? 149.796 158.274 141.081 1.00 83.80  ? 618  ALA A O     1 
ATOM 1823  C CB    . ALA A 1 247 ? 148.133 161.095 141.040 1.00 72.06  ? 618  ALA A CB    1 
ATOM 1824  N N     . MET A 1 248 ? 149.745 159.210 139.035 1.00 72.91  ? 619  MET A N     1 
ATOM 1825  C CA    . MET A 1 248 ? 149.957 157.936 138.358 1.00 73.49  ? 619  MET A CA    1 
ATOM 1826  C C     . MET A 1 248 ? 151.323 157.357 138.702 1.00 76.25  ? 619  MET A C     1 
ATOM 1827  O O     . MET A 1 248 ? 151.452 156.163 138.991 1.00 79.65  ? 619  MET A O     1 
ATOM 1828  C CB    . MET A 1 248 ? 149.832 158.126 136.850 1.00 72.51  ? 619  MET A CB    1 
ATOM 1829  C CG    . MET A 1 248 ? 148.423 158.207 136.323 1.00 74.25  ? 619  MET A CG    1 
ATOM 1830  S SD    . MET A 1 248 ? 148.473 158.157 134.526 1.00 93.25  ? 619  MET A SD    1 
ATOM 1831  C CE    . MET A 1 248 ? 146.735 158.164 134.139 1.00 83.25  ? 619  MET A CE    1 
ATOM 1832  N N     . ALA A 1 249 ? 152.358 158.196 138.665 1.00 73.54  ? 620  ALA A N     1 
ATOM 1833  C CA    . ALA A 1 249 ? 153.713 157.724 138.924 1.00 75.77  ? 620  ALA A CA    1 
ATOM 1834  C C     . ALA A 1 249 ? 153.870 157.240 140.358 1.00 81.38  ? 620  ALA A C     1 
ATOM 1835  O O     . ALA A 1 249 ? 154.509 156.211 140.606 1.00 85.86  ? 620  ALA A O     1 
ATOM 1836  C CB    . ALA A 1 249 ? 154.722 158.829 138.617 1.00 73.08  ? 620  ALA A CB    1 
ATOM 1837  N N     . ASN A 1 250 ? 153.298 157.967 141.316 1.00 80.37  ? 621  ASN A N     1 
ATOM 1838  C CA    . ASN A 1 250 ? 153.376 157.571 142.714 1.00 79.35  ? 621  ASN A CA    1 
ATOM 1839  C C     . ASN A 1 250 ? 152.380 156.481 143.078 1.00 78.74  ? 621  ASN A C     1 
ATOM 1840  O O     . ASN A 1 250 ? 152.422 155.980 144.206 1.00 83.34  ? 621  ASN A O     1 
ATOM 1841  C CB    . ASN A 1 250 ? 153.163 158.787 143.614 1.00 83.49  ? 621  ASN A CB    1 
ATOM 1842  C CG    . ASN A 1 250 ? 154.305 159.776 143.532 1.00 90.12  ? 621  ASN A CG    1 
ATOM 1843  O OD1   . ASN A 1 250 ? 155.123 159.720 142.615 1.00 88.34  ? 621  ASN A OD1   1 
ATOM 1844  N ND2   . ASN A 1 250 ? 154.367 160.691 144.492 1.00 94.48  ? 621  ASN A ND2   1 
ATOM 1845  N N     . GLY A 1 251 ? 151.492 156.105 142.165 1.00 76.94  ? 622  GLY A N     1 
ATOM 1846  C CA    . GLY A 1 251 ? 150.569 155.019 142.405 1.00 80.46  ? 622  GLY A CA    1 
ATOM 1847  C C     . GLY A 1 251 ? 149.300 155.384 143.139 1.00 81.77  ? 622  GLY A C     1 
ATOM 1848  O O     . GLY A 1 251 ? 148.548 154.481 143.523 1.00 85.39  ? 622  GLY A O     1 
ATOM 1849  N N     . ASN A 1 252 ? 149.037 156.671 143.357 1.00 78.61  ? 623  ASN A N     1 
ATOM 1850  C CA    . ASN A 1 252 ? 147.803 157.106 144.008 1.00 81.49  ? 623  ASN A CA    1 
ATOM 1851  C C     . ASN A 1 252 ? 146.706 157.169 142.949 1.00 81.19  ? 623  ASN A C     1 
ATOM 1852  O O     . ASN A 1 252 ? 146.317 158.233 142.462 1.00 84.59  ? 623  ASN A O     1 
ATOM 1853  C CB    . ASN A 1 252 ? 148.007 158.445 144.700 1.00 85.75  ? 623  ASN A CB    1 
ATOM 1854  C CG    . ASN A 1 252 ? 149.354 158.545 145.379 1.00 85.80  ? 623  ASN A CG    1 
ATOM 1855  O OD1   . ASN A 1 252 ? 150.017 157.537 145.618 1.00 85.52  ? 623  ASN A OD1   1 
ATOM 1856  N ND2   . ASN A 1 252 ? 149.769 159.766 145.694 1.00 86.52  ? 623  ASN A ND2   1 
ATOM 1857  N N     . TRP A 1 253 ? 146.198 155.989 142.590 1.00 77.24  ? 624  TRP A N     1 
ATOM 1858  C CA    . TRP A 1 253 ? 145.290 155.888 141.453 1.00 81.96  ? 624  TRP A CA    1 
ATOM 1859  C C     . TRP A 1 253 ? 143.904 156.438 141.765 1.00 86.16  ? 624  TRP A C     1 
ATOM 1860  O O     . TRP A 1 253 ? 143.241 156.972 140.870 1.00 89.67  ? 624  TRP A O     1 
ATOM 1861  C CB    . TRP A 1 253 ? 145.197 154.438 140.989 1.00 83.57  ? 624  TRP A CB    1 
ATOM 1862  C CG    . TRP A 1 253 ? 146.478 153.915 140.431 1.00 86.22  ? 624  TRP A CG    1 
ATOM 1863  C CD1   . TRP A 1 253 ? 147.417 153.182 141.089 1.00 89.32  ? 624  TRP A CD1   1 
ATOM 1864  C CD2   . TRP A 1 253 ? 146.966 154.086 139.096 1.00 87.36  ? 624  TRP A CD2   1 
ATOM 1865  N NE1   . TRP A 1 253 ? 148.461 152.884 140.249 1.00 90.88  ? 624  TRP A NE1   1 
ATOM 1866  C CE2   . TRP A 1 253 ? 148.206 153.429 139.018 1.00 89.02  ? 624  TRP A CE2   1 
ATOM 1867  C CE3   . TRP A 1 253 ? 146.472 154.730 137.960 1.00 86.62  ? 624  TRP A CE3   1 
ATOM 1868  C CZ2   . TRP A 1 253 ? 148.961 153.398 137.850 1.00 89.65  ? 624  TRP A CZ2   1 
ATOM 1869  C CZ3   . TRP A 1 253 ? 147.222 154.697 136.802 1.00 88.01  ? 624  TRP A CZ3   1 
ATOM 1870  C CH2   . TRP A 1 253 ? 148.452 154.037 136.755 1.00 90.86  ? 624  TRP A CH2   1 
ATOM 1871  N N     . GLU A 1 254 ? 143.440 156.317 143.009 1.00 84.44  ? 625  GLU A N     1 
ATOM 1872  C CA    . GLU A 1 254 ? 142.128 156.858 143.352 1.00 89.51  ? 625  GLU A CA    1 
ATOM 1873  C C     . GLU A 1 254 ? 142.142 158.381 143.362 1.00 88.16  ? 625  GLU A C     1 
ATOM 1874  O O     . GLU A 1 254 ? 141.197 159.024 142.881 1.00 91.62  ? 625  GLU A O     1 
ATOM 1875  C CB    . GLU A 1 254 ? 141.672 156.314 144.706 1.00 97.44  ? 625  GLU A CB    1 
ATOM 1876  C CG    . GLU A 1 254 ? 141.454 154.809 144.733 1.00 101.01 ? 625  GLU A CG    1 
ATOM 1877  C CD    . GLU A 1 254 ? 140.212 154.377 143.975 1.00 105.71 ? 625  GLU A CD    1 
ATOM 1878  O OE1   . GLU A 1 254 ? 139.390 155.249 143.619 1.00 106.37 ? 625  GLU A OE1   1 
ATOM 1879  O OE2   . GLU A 1 254 ? 140.057 153.162 143.732 1.00 107.93 ? 625  GLU A OE2   1 
ATOM 1880  N N     . GLU A 1 255 ? 143.202 158.977 143.911 1.00 83.01  ? 626  GLU A N     1 
ATOM 1881  C CA    . GLU A 1 255 ? 143.336 160.428 143.860 1.00 84.20  ? 626  GLU A CA    1 
ATOM 1882  C C     . GLU A 1 255 ? 143.445 160.907 142.423 1.00 83.93  ? 626  GLU A C     1 
ATOM 1883  O O     . GLU A 1 255 ? 142.886 161.949 142.062 1.00 86.11  ? 626  GLU A O     1 
ATOM 1884  C CB    . GLU A 1 255 ? 144.549 160.874 144.674 1.00 88.97  ? 626  GLU A CB    1 
ATOM 1885  C CG    . GLU A 1 255 ? 144.910 159.927 145.805 1.00 91.52  ? 626  GLU A CG    1 
ATOM 1886  C CD    . GLU A 1 255 ? 145.758 160.589 146.874 1.00 97.48  ? 626  GLU A CD    1 
ATOM 1887  O OE1   . GLU A 1 255 ? 145.690 161.829 147.007 1.00 96.21  ? 626  GLU A OE1   1 
ATOM 1888  O OE2   . GLU A 1 255 ? 146.491 159.868 147.585 1.00 96.44  ? 626  GLU A OE2   1 
ATOM 1889  N N     . ALA A 1 256 ? 144.162 160.133 141.611 1.00 81.24  ? 627  ALA A N     1 
ATOM 1890  C CA    . ALA A 1 256 ? 144.305 160.492 140.187 1.00 81.34  ? 627  ALA A CA    1 
ATOM 1891  C C     . ALA A 1 256 ? 142.916 160.594 139.564 1.00 80.68  ? 627  ALA A C     1 
ATOM 1892  O O     . ALA A 1 256 ? 142.645 161.602 138.896 1.00 81.23  ? 627  ALA A O     1 
ATOM 1893  C CB    . ALA A 1 256 ? 145.146 159.463 139.480 1.00 80.40  ? 627  ALA A CB    1 
ATOM 1894  N N     . LYS A 1 257 ? 142.066 159.594 139.789 1.00 81.12  ? 628  LYS A N     1 
ATOM 1895  C CA    . LYS A 1 257 ? 140.750 159.602 139.111 1.00 82.00  ? 628  LYS A CA    1 
ATOM 1896  C C     . LYS A 1 257 ? 139.987 160.833 139.582 1.00 85.88  ? 628  LYS A C     1 
ATOM 1897  O O     . LYS A 1 257 ? 139.357 161.485 138.740 1.00 87.37  ? 628  LYS A O     1 
ATOM 1898  C CB    . LYS A 1 257 ? 139.961 158.334 139.444 1.00 85.04  ? 628  LYS A CB    1 
ATOM 1899  C CG    . LYS A 1 257 ? 138.848 157.964 138.473 1.00 87.17  ? 628  LYS A CG    1 
ATOM 1900  C CD    . LYS A 1 257 ? 137.556 158.719 138.694 1.00 92.65  ? 628  LYS A CD    1 
ATOM 1901  C CE    . LYS A 1 257 ? 136.438 158.258 137.784 1.00 99.12  ? 628  LYS A CE    1 
ATOM 1902  N NZ    . LYS A 1 257 ? 135.226 159.097 137.939 1.00 103.48 ? 628  LYS A NZ    1 
ATOM 1903  N N     . GLU A 1 258 ? 140.054 161.139 140.878 1.00 89.32  ? 629  GLU A N     1 
ATOM 1904  C CA    . GLU A 1 258 ? 139.250 162.281 141.372 1.00 90.72  ? 629  GLU A CA    1 
ATOM 1905  C C     . GLU A 1 258 ? 139.740 163.567 140.697 1.00 89.24  ? 629  GLU A C     1 
ATOM 1906  O O     . GLU A 1 258 ? 138.890 164.354 140.235 1.00 90.12  ? 629  GLU A O     1 
ATOM 1907  C CB    . GLU A 1 258 ? 139.358 162.382 142.893 1.00 90.73  ? 629  GLU A CB    1 
ATOM 1908  C CG    . GLU A 1 258 ? 138.774 163.664 143.457 1.00 97.02  ? 629  GLU A CG    1 
ATOM 1909  C CD    . GLU A 1 258 ? 137.310 163.900 143.126 1.00 101.75 ? 629  GLU A CD    1 
ATOM 1910  O OE1   . GLU A 1 258 ? 136.529 162.928 143.171 1.00 101.62 ? 629  GLU A OE1   1 
ATOM 1911  O OE2   . GLU A 1 258 ? 136.957 165.054 142.813 1.00 103.63 ? 629  GLU A OE2   1 
ATOM 1912  N N     . LEU A 1 259 ? 141.062 163.736 140.587 1.00 83.05  ? 630  LEU A N     1 
ATOM 1913  C CA    . LEU A 1 259 ? 141.583 164.944 139.907 1.00 77.72  ? 630  LEU A CA    1 
ATOM 1914  C C     . LEU A 1 259 ? 141.147 164.911 138.448 1.00 78.22  ? 630  LEU A C     1 
ATOM 1915  O O     . LEU A 1 259 ? 140.708 165.951 137.934 1.00 80.92  ? 630  LEU A O     1 
ATOM 1916  C CB    . LEU A 1 259 ? 143.108 164.954 140.000 1.00 71.11  ? 630  LEU A CB    1 
ATOM 1917  C CG    . LEU A 1 259 ? 143.707 165.802 141.119 1.00 69.16  ? 630  LEU A CG    1 
ATOM 1918  C CD1   . LEU A 1 259 ? 143.099 165.446 142.467 1.00 66.35  ? 630  LEU A CD1   1 
ATOM 1919  C CD2   . LEU A 1 259 ? 145.217 165.641 141.159 1.00 72.54  ? 630  LEU A CD2   1 
ATOM 1920  N N     . ALA A 1 260 ? 141.253 163.743 137.823 1.00 78.82  ? 631  ALA A N     1 
ATOM 1921  C CA    . ALA A 1 260 ? 140.903 163.635 136.394 1.00 80.26  ? 631  ALA A CA    1 
ATOM 1922  C C     . ALA A 1 260 ? 139.416 163.918 136.217 1.00 82.49  ? 631  ALA A C     1 
ATOM 1923  O O     . ALA A 1 260 ? 139.048 164.603 135.249 1.00 86.94  ? 631  ALA A O     1 
ATOM 1924  C CB    . ALA A 1 260 ? 141.288 162.272 135.884 1.00 76.86  ? 631  ALA A CB    1 
ATOM 1925  N N     . GLN A 1 261 ? 138.598 163.386 137.122 1.00 80.89  ? 632  GLN A N     1 
ATOM 1926  C CA    . GLN A 1 261 ? 137.133 163.560 136.988 1.00 83.90  ? 632  GLN A CA    1 
ATOM 1927  C C     . GLN A 1 261 ? 136.826 165.049 137.114 1.00 86.81  ? 632  GLN A C     1 
ATOM 1928  O O     . GLN A 1 261 ? 136.015 165.560 136.317 1.00 89.16  ? 632  GLN A O     1 
ATOM 1929  C CB    . GLN A 1 261 ? 136.408 162.706 138.027 1.00 86.71  ? 632  GLN A CB    1 
ATOM 1930  C CG    . GLN A 1 261 ? 134.901 162.912 138.039 1.00 91.97  ? 632  GLN A CG    1 
ATOM 1931  C CD    . GLN A 1 261 ? 134.281 162.772 136.670 1.00 93.07  ? 632  GLN A CD    1 
ATOM 1932  O OE1   . GLN A 1 261 ? 133.569 163.655 136.197 1.00 89.83  ? 632  GLN A OE1   1 
ATOM 1933  N NE2   . GLN A 1 261 ? 134.553 161.655 136.015 1.00 94.26  ? 632  GLN A NE2   1 
ATOM 1934  N N     . CYS A 1 262 ? 137.493 165.720 138.051 1.00 86.10  ? 633  CYS A N     1 
ATOM 1935  C CA    . CYS A 1 262 ? 137.289 167.179 138.187 1.00 89.46  ? 633  CYS A CA    1 
ATOM 1936  C C     . CYS A 1 262 ? 137.711 167.813 136.870 1.00 89.37  ? 633  CYS A C     1 
ATOM 1937  O O     . CYS A 1 262 ? 136.978 168.666 136.349 1.00 88.77  ? 633  CYS A O     1 
ATOM 1938  C CB    . CYS A 1 262 ? 138.142 167.748 139.310 1.00 90.75  ? 633  CYS A CB    1 
ATOM 1939  S SG    . CYS A 1 262 ? 138.288 169.553 139.247 1.00 104.09 ? 633  CYS A SG    1 
ATOM 1940  N N     . ALA A 1 263 ? 138.860 167.386 136.356 1.00 87.30  ? 634  ALA A N     1 
ATOM 1941  C CA    . ALA A 1 263 ? 139.356 167.983 135.122 1.00 84.32  ? 634  ALA A CA    1 
ATOM 1942  C C     . ALA A 1 263 ? 138.366 167.808 133.978 1.00 82.42  ? 634  ALA A C     1 
ATOM 1943  O O     . ALA A 1 263 ? 138.170 168.727 133.177 1.00 84.55  ? 634  ALA A O     1 
ATOM 1944  C CB    . ALA A 1 263 ? 140.707 167.381 134.757 1.00 78.94  ? 634  ALA A CB    1 
ATOM 1945  N N     . LYS A 1 264 ? 137.748 166.631 133.870 1.00 81.05  ? 635  LYS A N     1 
ATOM 1946  C CA    . LYS A 1 264 ? 136.736 166.433 132.838 1.00 82.70  ? 635  LYS A CA    1 
ATOM 1947  C C     . LYS A 1 264 ? 135.533 167.329 133.078 1.00 88.82  ? 635  LYS A C     1 
ATOM 1948  O O     . LYS A 1 264 ? 134.928 167.839 132.128 1.00 87.70  ? 635  LYS A O     1 
ATOM 1949  C CB    . LYS A 1 264 ? 136.297 164.973 132.780 1.00 79.74  ? 635  LYS A CB    1 
ATOM 1950  C CG    . LYS A 1 264 ? 135.302 164.706 131.666 1.00 77.33  ? 635  LYS A CG    1 
ATOM 1951  C CD    . LYS A 1 264 ? 134.390 163.544 131.987 1.00 79.10  ? 635  LYS A CD    1 
ATOM 1952  C CE    . LYS A 1 264 ? 133.667 163.070 130.740 1.00 81.94  ? 635  LYS A CE    1 
ATOM 1953  N NZ    . LYS A 1 264 ? 133.488 164.169 129.754 1.00 83.60  ? 635  LYS A NZ    1 
ATOM 1954  N N     . ARG A 1 265 ? 135.160 167.521 134.344 1.00 92.56  ? 636  ARG A N     1 
ATOM 1955  C CA    . ARG A 1 265 ? 134.075 168.445 134.655 1.00 90.58  ? 636  ARG A CA    1 
ATOM 1956  C C     . ARG A 1 265 ? 134.416 169.856 134.200 1.00 88.66  ? 636  ARG A C     1 
ATOM 1957  O O     . ARG A 1 265 ? 133.576 170.549 133.611 1.00 92.34  ? 636  ARG A O     1 
ATOM 1958  C CB    . ARG A 1 265 ? 133.779 168.416 136.153 1.00 90.72  ? 636  ARG A CB    1 
ATOM 1959  C CG    . ARG A 1 265 ? 132.495 169.117 136.553 1.00 93.53  ? 636  ARG A CG    1 
ATOM 1960  C CD    . ARG A 1 265 ? 132.143 168.824 138.002 1.00 97.44  ? 636  ARG A CD    1 
ATOM 1961  N NE    . ARG A 1 265 ? 132.161 167.393 138.282 1.00 99.19  ? 636  ARG A NE    1 
ATOM 1962  C CZ    . ARG A 1 265 ? 133.091 166.779 139.001 1.00 92.96  ? 636  ARG A CZ    1 
ATOM 1963  N NH1   . ARG A 1 265 ? 134.099 167.444 139.540 1.00 93.33  ? 636  ARG A NH1   1 
ATOM 1964  N NH2   . ARG A 1 265 ? 133.008 165.464 139.181 1.00 85.97  ? 636  ARG A NH2   1 
ATOM 1965  N N     . ASP A 1 266 ? 135.651 170.291 134.450 1.00 86.35  ? 637  ASP A N     1 
ATOM 1966  C CA    . ASP A 1 266 ? 136.074 171.610 133.987 1.00 88.72  ? 637  ASP A CA    1 
ATOM 1967  C C     . ASP A 1 266 ? 136.051 171.693 132.466 1.00 84.05  ? 637  ASP A C     1 
ATOM 1968  O O     . ASP A 1 266 ? 135.593 172.690 131.898 1.00 84.55  ? 637  ASP A O     1 
ATOM 1969  C CB    . ASP A 1 266 ? 137.465 171.937 134.526 1.00 92.05  ? 637  ASP A CB    1 
ATOM 1970  C CG    . ASP A 1 266 ? 137.527 171.894 136.039 1.00 101.89 ? 637  ASP A CG    1 
ATOM 1971  O OD1   . ASP A 1 266 ? 136.457 171.944 136.680 1.00 104.95 ? 637  ASP A OD1   1 
ATOM 1972  O OD2   . ASP A 1 266 ? 138.646 171.815 136.588 1.00 101.92 ? 637  ASP A OD2   1 
ATOM 1973  N N     . TRP A 1 267 ? 136.524 170.643 131.792 1.00 81.20  ? 638  TRP A N     1 
ATOM 1974  C CA    . TRP A 1 267 ? 136.522 170.617 130.332 1.00 79.13  ? 638  TRP A CA    1 
ATOM 1975  C C     . TRP A 1 267 ? 135.104 170.718 129.784 1.00 81.70  ? 638  TRP A C     1 
ATOM 1976  O O     . TRP A 1 267 ? 134.863 171.407 128.787 1.00 79.57  ? 638  TRP A O     1 
ATOM 1977  C CB    . TRP A 1 267 ? 137.216 169.339 129.848 1.00 75.90  ? 638  TRP A CB    1 
ATOM 1978  C CG    . TRP A 1 267 ? 136.984 168.958 128.407 1.00 73.13  ? 638  TRP A CG    1 
ATOM 1979  C CD1   . TRP A 1 267 ? 136.452 167.789 127.953 1.00 73.31  ? 638  TRP A CD1   1 
ATOM 1980  C CD2   . TRP A 1 267 ? 137.312 169.724 127.243 1.00 67.49  ? 638  TRP A CD2   1 
ATOM 1981  N NE1   . TRP A 1 267 ? 136.410 167.786 126.584 1.00 68.51  ? 638  TRP A NE1   1 
ATOM 1982  C CE2   . TRP A 1 267 ? 136.935 168.963 126.124 1.00 67.15  ? 638  TRP A CE2   1 
ATOM 1983  C CE3   . TRP A 1 267 ? 137.886 170.978 127.040 1.00 63.67  ? 638  TRP A CE3   1 
ATOM 1984  C CZ2   . TRP A 1 267 ? 137.105 169.419 124.822 1.00 67.71  ? 638  TRP A CZ2   1 
ATOM 1985  C CZ3   . TRP A 1 267 ? 138.047 171.429 125.748 1.00 61.78  ? 638  TRP A CZ3   1 
ATOM 1986  C CH2   . TRP A 1 267 ? 137.664 170.653 124.657 1.00 64.58  ? 638  TRP A CH2   1 
ATOM 1987  N N     . ASN A 1 268 ? 134.154 170.035 130.423 1.00 83.28  ? 639  ASN A N     1 
ATOM 1988  C CA    . ASN A 1 268 ? 132.758 170.135 130.010 1.00 83.54  ? 639  ASN A CA    1 
ATOM 1989  C C     . ASN A 1 268 ? 132.180 171.515 130.292 1.00 86.18  ? 639  ASN A C     1 
ATOM 1990  O O     . ASN A 1 268 ? 131.326 171.991 129.537 1.00 88.17  ? 639  ASN A O     1 
ATOM 1991  C CB    . ASN A 1 268 ? 131.924 169.063 130.708 1.00 85.56  ? 639  ASN A CB    1 
ATOM 1992  C CG    . ASN A 1 268 ? 131.643 167.873 129.815 1.00 93.52  ? 639  ASN A CG    1 
ATOM 1993  O OD1   . ASN A 1 268 ? 132.085 166.757 130.087 1.00 93.32  ? 639  ASN A OD1   1 
ATOM 1994  N ND2   . ASN A 1 268 ? 130.896 168.104 128.743 1.00 97.97  ? 639  ASN A ND2   1 
ATOM 1995  N N     . ARG A 1 269 ? 132.622 172.167 131.371 1.00 87.06  ? 640  ARG A N     1 
ATOM 1996  C CA    . ARG A 1 269 ? 132.084 173.483 131.708 1.00 85.08  ? 640  ARG A CA    1 
ATOM 1997  C C     . ARG A 1 269 ? 132.453 174.527 130.660 1.00 86.20  ? 640  ARG A C     1 
ATOM 1998  O O     . ARG A 1 269 ? 131.694 175.473 130.423 1.00 88.05  ? 640  ARG A O     1 
ATOM 1999  C CB    . ARG A 1 269 ? 132.578 173.915 133.087 1.00 85.92  ? 640  ARG A CB    1 
ATOM 2000  C CG    . ARG A 1 269 ? 131.874 173.230 134.244 1.00 91.97  ? 640  ARG A CG    1 
ATOM 2001  C CD    . ARG A 1 269 ? 132.417 173.716 135.574 1.00 97.71  ? 640  ARG A CD    1 
ATOM 2002  N NE    . ARG A 1 269 ? 131.762 173.068 136.704 1.00 108.70 ? 640  ARG A NE    1 
ATOM 2003  C CZ    . ARG A 1 269 ? 132.025 173.337 137.975 1.00 113.85 ? 640  ARG A CZ    1 
ATOM 2004  N NH1   . ARG A 1 269 ? 132.931 174.238 138.318 1.00 115.45 ? 640  ARG A NH1   1 
ATOM 2005  N NH2   . ARG A 1 269 ? 131.362 172.687 138.927 1.00 114.74 ? 640  ARG A NH2   1 
ATOM 2006  N N     . LEU A 1 270 ? 133.614 174.375 130.025 1.00 86.01  ? 641  LEU A N     1 
ATOM 2007  C CA    . LEU A 1 270 ? 134.126 175.348 129.070 1.00 84.88  ? 641  LEU A CA    1 
ATOM 2008  C C     . LEU A 1 270 ? 133.798 174.993 127.625 1.00 84.20  ? 641  LEU A C     1 
ATOM 2009  O O     . LEU A 1 270 ? 134.450 175.505 126.709 1.00 82.89  ? 641  LEU A O     1 
ATOM 2010  C CB    . LEU A 1 270 ? 135.639 175.499 129.250 1.00 83.33  ? 641  LEU A CB    1 
ATOM 2011  C CG    . LEU A 1 270 ? 136.495 174.249 129.010 1.00 87.40  ? 641  LEU A CG    1 
ATOM 2012  C CD1   . LEU A 1 270 ? 137.070 174.216 127.602 1.00 84.33  ? 641  LEU A CD1   1 
ATOM 2013  C CD2   . LEU A 1 270 ? 137.608 174.137 130.045 1.00 83.21  ? 641  LEU A CD2   1 
ATOM 2014  N N     . LYS A 1 271 ? 132.776 174.165 127.402 1.00 84.05  ? 642  LYS A N     1 
ATOM 2015  C CA    . LYS A 1 271 ? 132.577 173.557 126.090 1.00 86.28  ? 642  LYS A CA    1 
ATOM 2016  C C     . LYS A 1 271 ? 132.355 174.603 125.003 1.00 86.43  ? 642  LYS A C     1 
ATOM 2017  O O     . LYS A 1 271 ? 132.878 174.469 123.891 1.00 88.46  ? 642  LYS A O     1 
ATOM 2018  C CB    . LYS A 1 271 ? 131.403 172.584 126.139 1.00 90.05  ? 642  LYS A CB    1 
ATOM 2019  C CG    . LYS A 1 271 ? 131.186 171.820 124.847 1.00 93.33  ? 642  LYS A CG    1 
ATOM 2020  C CD    . LYS A 1 271 ? 129.916 170.989 124.905 1.00 99.93  ? 642  LYS A CD    1 
ATOM 2021  C CE    . LYS A 1 271 ? 129.669 170.268 123.591 1.00 104.82 ? 642  LYS A CE    1 
ATOM 2022  N NZ    . LYS A 1 271 ? 130.753 169.298 123.277 1.00 103.92 ? 642  LYS A NZ    1 
ATOM 2023  N N     . ASN A 1 272 ? 131.586 175.649 125.299 1.00 85.65  ? 643  ASN A N     1 
ATOM 2024  C CA    . ASN A 1 272 ? 131.223 176.644 124.299 1.00 90.00  ? 643  ASN A CA    1 
ATOM 2025  C C     . ASN A 1 272 ? 131.982 177.956 124.464 1.00 85.32  ? 643  ASN A C     1 
ATOM 2026  O O     . ASN A 1 272 ? 131.527 178.991 123.966 1.00 89.26  ? 643  ASN A O     1 
ATOM 2027  C CB    . ASN A 1 272 ? 129.716 176.903 124.340 1.00 95.20  ? 643  ASN A CB    1 
ATOM 2028  C CG    . ASN A 1 272 ? 128.903 175.630 124.220 1.00 93.93  ? 643  ASN A CG    1 
ATOM 2029  O OD1   . ASN A 1 272 ? 129.454 174.540 124.070 1.00 93.21  ? 643  ASN A OD1   1 
ATOM 2030  N ND2   . ASN A 1 272 ? 127.583 175.763 124.285 1.00 92.04  ? 643  ASN A ND2   1 
ATOM 2031  N N     . HIS A 1 273 ? 133.118 177.939 125.148 1.00 78.60  ? 644  HIS A N     1 
ATOM 2032  C CA    . HIS A 1 273 ? 133.847 179.173 125.401 1.00 78.07  ? 644  HIS A CA    1 
ATOM 2033  C C     . HIS A 1 273 ? 134.364 179.727 124.075 1.00 77.15  ? 644  HIS A C     1 
ATOM 2034  O O     . HIS A 1 273 ? 134.897 178.964 123.259 1.00 79.24  ? 644  HIS A O     1 
ATOM 2035  C CB    . HIS A 1 273 ? 134.989 178.906 126.384 1.00 80.65  ? 644  HIS A CB    1 
ATOM 2036  C CG    . HIS A 1 273 ? 135.771 180.123 126.778 1.00 84.14  ? 644  HIS A CG    1 
ATOM 2037  N ND1   . HIS A 1 273 ? 136.346 180.981 125.866 1.00 85.06  ? 644  HIS A ND1   1 
ATOM 2038  C CD2   . HIS A 1 273 ? 136.074 180.620 128.000 1.00 83.01  ? 644  HIS A CD2   1 
ATOM 2039  C CE1   . HIS A 1 273 ? 136.966 181.955 126.508 1.00 83.38  ? 644  HIS A CE1   1 
ATOM 2040  N NE2   . HIS A 1 273 ? 136.818 181.758 127.805 1.00 80.74  ? 644  HIS A NE2   1 
ATOM 2041  N N     . PRO A 1 274 ? 134.207 181.027 123.813 1.00 77.29  ? 645  PRO A N     1 
ATOM 2042  C CA    . PRO A 1 274 ? 134.558 181.559 122.484 1.00 77.05  ? 645  PRO A CA    1 
ATOM 2043  C C     . PRO A 1 274 ? 136.008 181.348 122.088 1.00 78.11  ? 645  PRO A C     1 
ATOM 2044  O O     . PRO A 1 274 ? 136.300 181.269 120.888 1.00 83.46  ? 645  PRO A O     1 
ATOM 2045  C CB    . PRO A 1 274 ? 134.222 183.051 122.609 1.00 78.79  ? 645  PRO A CB    1 
ATOM 2046  C CG    . PRO A 1 274 ? 133.192 183.116 123.684 1.00 80.81  ? 645  PRO A CG    1 
ATOM 2047  C CD    . PRO A 1 274 ? 133.562 182.043 124.663 1.00 81.46  ? 645  PRO A CD    1 
ATOM 2048  N N     . SER A 1 275 ? 136.929 181.262 123.049 1.00 76.79  ? 646  SER A N     1 
ATOM 2049  C CA    . SER A 1 275 ? 138.325 181.005 122.708 1.00 78.73  ? 646  SER A CA    1 
ATOM 2050  C C     . SER A 1 275 ? 138.508 179.645 122.047 1.00 75.52  ? 646  SER A C     1 
ATOM 2051  O O     . SER A 1 275 ? 139.437 179.465 121.253 1.00 73.49  ? 646  SER A O     1 
ATOM 2052  C CB    . SER A 1 275 ? 139.200 181.105 123.955 1.00 80.50  ? 646  SER A CB    1 
ATOM 2053  O OG    . SER A 1 275 ? 139.127 182.399 124.525 1.00 83.34  ? 646  SER A OG    1 
ATOM 2054  N N     . LEU A 1 276 ? 137.642 178.680 122.360 1.00 76.66  ? 647  LEU A N     1 
ATOM 2055  C CA    . LEU A 1 276 ? 137.759 177.357 121.758 1.00 74.10  ? 647  LEU A CA    1 
ATOM 2056  C C     . LEU A 1 276 ? 137.511 177.390 120.257 1.00 75.71  ? 647  LEU A C     1 
ATOM 2057  O O     . LEU A 1 276 ? 138.083 176.580 119.521 1.00 79.34  ? 647  LEU A O     1 
ATOM 2058  C CB    . LEU A 1 276 ? 136.786 176.386 122.423 1.00 72.18  ? 647  LEU A CB    1 
ATOM 2059  C CG    . LEU A 1 276 ? 137.362 175.430 123.464 1.00 69.98  ? 647  LEU A CG    1 
ATOM 2060  C CD1   . LEU A 1 276 ? 138.051 176.198 124.576 1.00 69.12  ? 647  LEU A CD1   1 
ATOM 2061  C CD2   . LEU A 1 276 ? 136.273 174.531 124.019 1.00 70.96  ? 647  LEU A CD2   1 
ATOM 2062  N N     . ARG A 1 277 ? 136.664 178.309 119.788 1.00 76.07  ? 648  ARG A N     1 
ATOM 2063  C CA    . ARG A 1 277 ? 136.322 178.342 118.371 1.00 77.95  ? 648  ARG A CA    1 
ATOM 2064  C C     . ARG A 1 277 ? 137.540 178.624 117.506 1.00 75.66  ? 648  ARG A C     1 
ATOM 2065  O O     . ARG A 1 277 ? 137.627 178.127 116.377 1.00 79.21  ? 648  ARG A O     1 
ATOM 2066  C CB    . ARG A 1 277 ? 135.238 179.390 118.117 1.00 82.54  ? 648  ARG A CB    1 
ATOM 2067  C CG    . ARG A 1 277 ? 134.435 179.159 116.850 1.00 91.43  ? 648  ARG A CG    1 
ATOM 2068  C CD    . ARG A 1 277 ? 133.240 180.095 116.783 1.00 102.28 ? 648  ARG A CD    1 
ATOM 2069  N NE    . ARG A 1 277 ? 132.328 179.744 115.702 1.00 115.83 ? 648  ARG A NE    1 
ATOM 2070  C CZ    . ARG A 1 277 ? 131.183 180.367 115.455 1.00 119.13 ? 648  ARG A CZ    1 
ATOM 2071  N NH1   . ARG A 1 277 ? 130.779 181.388 116.193 1.00 119.32 ? 648  ARG A NH1   1 
ATOM 2072  N NH2   . ARG A 1 277 ? 130.427 179.956 114.441 1.00 119.78 ? 648  ARG A NH2   1 
ATOM 2073  N N     . CYS A 1 278 ? 138.487 179.411 118.009 1.00 71.89  ? 649  CYS A N     1 
ATOM 2074  C CA    . CYS A 1 278 ? 139.716 179.673 117.276 1.00 74.55  ? 649  CYS A CA    1 
ATOM 2075  C C     . CYS A 1 278 ? 140.787 178.624 117.530 1.00 74.94  ? 649  CYS A C     1 
ATOM 2076  O O     . CYS A 1 278 ? 141.630 178.396 116.654 1.00 75.74  ? 649  CYS A O     1 
ATOM 2077  C CB    . CYS A 1 278 ? 140.256 181.061 117.625 1.00 77.64  ? 649  CYS A CB    1 
ATOM 2078  S SG    . CYS A 1 278 ? 141.849 181.465 116.875 1.00 92.95  ? 649  CYS A SG    1 
ATOM 2079  N N     . HIS A 1 279 ? 140.773 177.978 118.700 1.00 73.82  ? 650  HIS A N     1 
ATOM 2080  C CA    . HIS A 1 279 ? 141.632 176.818 118.904 1.00 68.86  ? 650  HIS A CA    1 
ATOM 2081  C C     . HIS A 1 279 ? 141.335 175.735 117.880 1.00 67.57  ? 650  HIS A C     1 
ATOM 2082  O O     . HIS A 1 279 ? 142.248 175.030 117.438 1.00 65.71  ? 650  HIS A O     1 
ATOM 2083  C CB    . HIS A 1 279 ? 141.457 176.267 120.317 1.00 64.74  ? 650  HIS A CB    1 
ATOM 2084  C CG    . HIS A 1 279 ? 142.045 177.136 121.381 1.00 61.91  ? 650  HIS A CG    1 
ATOM 2085  N ND1   . HIS A 1 279 ? 141.824 176.918 122.723 1.00 60.40  ? 650  HIS A ND1   1 
ATOM 2086  C CD2   . HIS A 1 279 ? 142.844 178.224 121.303 1.00 63.44  ? 650  HIS A CD2   1 
ATOM 2087  C CE1   . HIS A 1 279 ? 142.463 177.835 123.426 1.00 60.51  ? 650  HIS A CE1   1 
ATOM 2088  N NE2   . HIS A 1 279 ? 143.090 178.640 122.588 1.00 64.18  ? 650  HIS A NE2   1 
ATOM 2089  N N     . GLU A 1 280 ? 140.069 175.592 117.491 1.00 68.30  ? 651  GLU A N     1 
ATOM 2090  C CA    . GLU A 1 280 ? 139.681 174.688 116.418 1.00 69.50  ? 651  GLU A CA    1 
ATOM 2091  C C     . GLU A 1 280 ? 140.365 175.019 115.101 1.00 66.46  ? 651  GLU A C     1 
ATOM 2092  O O     . GLU A 1 280 ? 140.608 174.109 114.303 1.00 69.32  ? 651  GLU A O     1 
ATOM 2093  C CB    . GLU A 1 280 ? 138.166 174.746 116.223 1.00 77.72  ? 651  GLU A CB    1 
ATOM 2094  C CG    . GLU A 1 280 ? 137.347 174.162 117.361 1.00 83.71  ? 651  GLU A CG    1 
ATOM 2095  C CD    . GLU A 1 280 ? 135.949 173.765 116.925 1.00 93.40  ? 651  GLU A CD    1 
ATOM 2096  O OE1   . GLU A 1 280 ? 135.468 174.309 115.909 1.00 97.70  ? 651  GLU A OE1   1 
ATOM 2097  O OE2   . GLU A 1 280 ? 135.325 172.923 117.603 1.00 93.62  ? 651  GLU A OE2   1 
ATOM 2098  N N     . ASP A 1 281 ? 140.673 176.290 114.854 1.00 63.51  ? 652  ASP A N     1 
ATOM 2099  C CA    . ASP A 1 281 ? 141.254 176.729 113.595 1.00 64.30  ? 652  ASP A CA    1 
ATOM 2100  C C     . ASP A 1 281 ? 142.769 176.835 113.646 1.00 59.89  ? 652  ASP A C     1 
ATOM 2101  O O     . ASP A 1 281 ? 143.384 177.200 112.640 1.00 60.36  ? 652  ASP A O     1 
ATOM 2102  C CB    . ASP A 1 281 ? 140.658 178.078 113.181 1.00 72.30  ? 652  ASP A CB    1 
ATOM 2103  C CG    . ASP A 1 281 ? 139.340 177.932 112.446 1.00 77.05  ? 652  ASP A CG    1 
ATOM 2104  O OD1   . ASP A 1 281 ? 139.322 177.289 111.376 1.00 76.52  ? 652  ASP A OD1   1 
ATOM 2105  O OD2   . ASP A 1 281 ? 138.321 178.459 112.940 1.00 78.43  ? 652  ASP A OD2   1 
ATOM 2106  N N     . LEU A 1 282 ? 143.383 176.544 114.784 1.00 59.73  ? 653  LEU A N     1 
ATOM 2107  C CA    . LEU A 1 282 ? 144.830 176.494 114.845 1.00 56.80  ? 653  LEU A CA    1 
ATOM 2108  C C     . LEU A 1 282 ? 145.334 175.278 114.072 1.00 56.53  ? 653  LEU A C     1 
ATOM 2109  O O     . LEU A 1 282 ? 144.656 174.249 114.011 1.00 59.17  ? 653  LEU A O     1 
ATOM 2110  C CB    . LEU A 1 282 ? 145.302 176.422 116.292 1.00 55.18  ? 653  LEU A CB    1 
ATOM 2111  C CG    . LEU A 1 282 ? 145.667 177.736 116.976 1.00 56.46  ? 653  LEU A CG    1 
ATOM 2112  C CD1   . LEU A 1 282 ? 145.635 177.563 118.479 1.00 59.46  ? 653  LEU A CD1   1 
ATOM 2113  C CD2   . LEU A 1 282 ? 147.030 178.220 116.527 1.00 55.28  ? 653  LEU A CD2   1 
ATOM 2114  N N     . PRO A 1 283 ? 146.514 175.371 113.465 1.00 52.22  ? 654  PRO A N     1 
ATOM 2115  C CA    . PRO A 1 283 ? 147.063 174.209 112.763 1.00 51.37  ? 654  PRO A CA    1 
ATOM 2116  C C     . PRO A 1 283 ? 147.323 173.065 113.728 1.00 53.95  ? 654  PRO A C     1 
ATOM 2117  O O     . PRO A 1 283 ? 147.443 173.258 114.939 1.00 58.69  ? 654  PRO A O     1 
ATOM 2118  C CB    . PRO A 1 283 ? 148.364 174.741 112.152 1.00 51.38  ? 654  PRO A CB    1 
ATOM 2119  C CG    . PRO A 1 283 ? 148.680 175.969 112.917 1.00 56.21  ? 654  PRO A CG    1 
ATOM 2120  C CD    . PRO A 1 283 ? 147.370 176.556 113.320 1.00 54.34  ? 654  PRO A CD    1 
ATOM 2121  N N     . LEU A 1 284 ? 147.404 171.856 113.171 1.00 52.41  ? 655  LEU A N     1 
ATOM 2122  C CA    . LEU A 1 284 ? 147.485 170.655 113.996 1.00 49.71  ? 655  LEU A CA    1 
ATOM 2123  C C     . LEU A 1 284 ? 148.733 170.655 114.870 1.00 50.29  ? 655  LEU A C     1 
ATOM 2124  O O     . LEU A 1 284 ? 148.689 170.240 116.033 1.00 51.39  ? 655  LEU A O     1 
ATOM 2125  C CB    . LEU A 1 284 ? 147.448 169.414 113.111 1.00 46.69  ? 655  LEU A CB    1 
ATOM 2126  C CG    . LEU A 1 284 ? 147.185 168.142 113.899 1.00 46.76  ? 655  LEU A CG    1 
ATOM 2127  C CD1   . LEU A 1 284 ? 145.819 168.238 114.516 1.00 49.26  ? 655  LEU A CD1   1 
ATOM 2128  C CD2   . LEU A 1 284 ? 147.286 166.923 113.000 1.00 48.90  ? 655  LEU A CD2   1 
ATOM 2129  N N     . PHE A 1 285 ? 149.864 171.102 114.324 1.00 48.80  ? 656  PHE A N     1 
ATOM 2130  C CA    . PHE A 1 285 ? 151.097 171.103 115.099 1.00 46.33  ? 656  PHE A CA    1 
ATOM 2131  C C     . PHE A 1 285 ? 151.109 172.174 116.177 1.00 50.46  ? 656  PHE A C     1 
ATOM 2132  O O     . PHE A 1 285 ? 151.853 172.041 117.153 1.00 53.88  ? 656  PHE A O     1 
ATOM 2133  C CB    . PHE A 1 285 ? 152.302 171.280 114.179 1.00 47.76  ? 656  PHE A CB    1 
ATOM 2134  C CG    . PHE A 1 285 ? 152.379 172.624 113.530 1.00 51.26  ? 656  PHE A CG    1 
ATOM 2135  C CD1   . PHE A 1 285 ? 151.641 172.902 112.399 1.00 53.66  ? 656  PHE A CD1   1 
ATOM 2136  C CD2   . PHE A 1 285 ? 153.197 173.606 114.045 1.00 54.47  ? 656  PHE A CD2   1 
ATOM 2137  C CE1   . PHE A 1 285 ? 151.717 174.132 111.796 1.00 57.13  ? 656  PHE A CE1   1 
ATOM 2138  C CE2   . PHE A 1 285 ? 153.272 174.840 113.448 1.00 59.10  ? 656  PHE A CE2   1 
ATOM 2139  C CZ    . PHE A 1 285 ? 152.530 175.104 112.322 1.00 62.42  ? 656  PHE A CZ    1 
ATOM 2140  N N     . LEU A 1 286 ? 150.325 173.237 116.020 1.00 49.00  ? 657  LEU A N     1 
ATOM 2141  C CA    . LEU A 1 286 ? 150.178 174.239 117.067 1.00 44.71  ? 657  LEU A CA    1 
ATOM 2142  C C     . LEU A 1 286 ? 149.015 173.950 117.998 1.00 46.29  ? 657  LEU A C     1 
ATOM 2143  O O     . LEU A 1 286 ? 148.991 174.461 119.120 1.00 50.25  ? 657  LEU A O     1 
ATOM 2144  C CB    . LEU A 1 286 ? 149.990 175.628 116.454 1.00 47.37  ? 657  LEU A CB    1 
ATOM 2145  C CG    . LEU A 1 286 ? 151.253 176.409 116.104 1.00 50.14  ? 657  LEU A CG    1 
ATOM 2146  C CD1   . LEU A 1 286 ? 150.952 177.892 116.025 1.00 55.36  ? 657  LEU A CD1   1 
ATOM 2147  C CD2   . LEU A 1 286 ? 152.336 176.143 117.125 1.00 53.83  ? 657  LEU A CD2   1 
ATOM 2148  N N     . ARG A 1 287 ? 148.055 173.137 117.559 1.00 45.78  ? 658  ARG A N     1 
ATOM 2149  C CA    . ARG A 1 287 ? 146.882 172.854 118.371 1.00 45.01  ? 658  ARG A CA    1 
ATOM 2150  C C     . ARG A 1 287 ? 147.224 172.032 119.600 1.00 48.36  ? 658  ARG A C     1 
ATOM 2151  O O     . ARG A 1 287 ? 146.400 171.934 120.514 1.00 53.16  ? 658  ARG A O     1 
ATOM 2152  C CB    . ARG A 1 287 ? 145.826 172.149 117.520 1.00 47.77  ? 658  ARG A CB    1 
ATOM 2153  C CG    . ARG A 1 287 ? 144.416 172.300 118.035 1.00 51.32  ? 658  ARG A CG    1 
ATOM 2154  C CD    . ARG A 1 287 ? 143.392 172.192 116.918 1.00 55.21  ? 658  ARG A CD    1 
ATOM 2155  N NE    . ARG A 1 287 ? 143.464 170.954 116.155 1.00 53.52  ? 658  ARG A NE    1 
ATOM 2156  C CZ    . ARG A 1 287 ? 142.763 170.724 115.055 1.00 54.98  ? 658  ARG A CZ    1 
ATOM 2157  N NH1   . ARG A 1 287 ? 141.951 171.637 114.550 1.00 59.83  ? 658  ARG A NH1   1 
ATOM 2158  N NH2   . ARG A 1 287 ? 142.875 169.548 114.447 1.00 51.43  ? 658  ARG A NH2   1 
ATOM 2159  N N     . CYS A 1 288 ? 148.421 171.449 119.652 1.00 48.19  ? 659  CYS A N     1 
ATOM 2160  C CA    . CYS A 1 288 ? 148.826 170.676 120.817 1.00 49.66  ? 659  CYS A CA    1 
ATOM 2161  C C     . CYS A 1 288 ? 149.263 171.547 121.985 1.00 53.92  ? 659  CYS A C     1 
ATOM 2162  O O     . CYS A 1 288 ? 149.794 171.015 122.966 1.00 57.77  ? 659  CYS A O     1 
ATOM 2163  C CB    . CYS A 1 288 ? 149.942 169.700 120.442 1.00 49.26  ? 659  CYS A CB    1 
ATOM 2164  S SG    . CYS A 1 288 ? 151.430 170.460 119.783 1.00 65.05  ? 659  CYS A SG    1 
ATOM 2165  N N     . PHE A 1 289 ? 149.050 172.858 121.910 1.00 51.39  ? 660  PHE A N     1 
ATOM 2166  C CA    . PHE A 1 289 ? 149.419 173.794 122.960 1.00 47.39  ? 660  PHE A CA    1 
ATOM 2167  C C     . PHE A 1 289 ? 148.221 174.626 123.394 1.00 46.60  ? 660  PHE A C     1 
ATOM 2168  O O     . PHE A 1 289 ? 148.345 175.810 123.704 1.00 51.73  ? 660  PHE A O     1 
ATOM 2169  C CB    . PHE A 1 289 ? 150.552 174.702 122.501 1.00 46.67  ? 660  PHE A CB    1 
ATOM 2170  C CG    . PHE A 1 289 ? 151.715 173.969 121.920 1.00 46.36  ? 660  PHE A CG    1 
ATOM 2171  C CD1   . PHE A 1 289 ? 152.267 172.892 122.579 1.00 48.76  ? 660  PHE A CD1   1 
ATOM 2172  C CD2   . PHE A 1 289 ? 152.267 174.368 120.723 1.00 48.26  ? 660  PHE A CD2   1 
ATOM 2173  C CE1   . PHE A 1 289 ? 153.338 172.219 122.047 1.00 50.08  ? 660  PHE A CE1   1 
ATOM 2174  C CE2   . PHE A 1 289 ? 153.339 173.701 120.188 1.00 50.68  ? 660  PHE A CE2   1 
ATOM 2175  C CZ    . PHE A 1 289 ? 153.876 172.625 120.849 1.00 52.23  ? 660  PHE A CZ    1 
ATOM 2176  N N     . THR A 1 290 ? 147.045 174.019 123.417 1.00 44.53  ? 661  THR A N     1 
ATOM 2177  C CA    . THR A 1 290 ? 145.818 174.707 123.770 1.00 47.60  ? 661  THR A CA    1 
ATOM 2178  C C     . THR A 1 290 ? 145.186 174.043 124.984 1.00 51.82  ? 661  THR A C     1 
ATOM 2179  O O     . THR A 1 290 ? 145.572 172.948 125.397 1.00 56.86  ? 661  THR A O     1 
ATOM 2180  C CB    . THR A 1 290 ? 144.834 174.715 122.599 1.00 53.32  ? 661  THR A CB    1 
ATOM 2181  O OG1   . THR A 1 290 ? 144.422 173.374 122.311 1.00 55.60  ? 661  THR A OG1   1 
ATOM 2182  C CG2   . THR A 1 290 ? 145.484 175.314 121.369 1.00 54.90  ? 661  THR A CG2   1 
ATOM 2183  N N     . VAL A 1 291 ? 144.205 174.736 125.565 1.00 50.72  ? 662  VAL A N     1 
ATOM 2184  C CA    . VAL A 1 291 ? 143.536 174.221 126.755 1.00 48.10  ? 662  VAL A CA    1 
ATOM 2185  C C     . VAL A 1 291 ? 142.789 172.937 126.433 1.00 48.50  ? 662  VAL A C     1 
ATOM 2186  O O     . VAL A 1 291 ? 142.845 171.958 127.190 1.00 54.99  ? 662  VAL A O     1 
ATOM 2187  C CB    . VAL A 1 291 ? 142.603 175.293 127.345 1.00 52.02  ? 662  VAL A CB    1 
ATOM 2188  C CG1   . VAL A 1 291 ? 141.730 175.905 126.263 1.00 58.77  ? 662  VAL A CG1   1 
ATOM 2189  C CG2   . VAL A 1 291 ? 141.746 174.698 128.437 1.00 54.55  ? 662  VAL A CG2   1 
ATOM 2190  N N     . GLY A 1 292 ? 142.093 172.913 125.302 1.00 48.62  ? 663  GLY A N     1 
ATOM 2191  C CA    . GLY A 1 292 ? 141.346 171.726 124.939 1.00 54.50  ? 663  GLY A CA    1 
ATOM 2192  C C     . GLY A 1 292 ? 142.240 170.541 124.645 1.00 52.91  ? 663  GLY A C     1 
ATOM 2193  O O     . GLY A 1 292 ? 141.873 169.397 124.910 1.00 54.27  ? 663  GLY A O     1 
ATOM 2194  N N     . TRP A 1 293 ? 143.413 170.792 124.066 1.00 50.75  ? 664  TRP A N     1 
ATOM 2195  C CA    . TRP A 1 293 ? 144.347 169.704 123.805 1.00 48.48  ? 664  TRP A CA    1 
ATOM 2196  C C     . TRP A 1 293 ? 144.799 169.055 125.101 1.00 50.05  ? 664  TRP A C     1 
ATOM 2197  O O     . TRP A 1 293 ? 144.861 167.825 125.208 1.00 57.25  ? 664  TRP A O     1 
ATOM 2198  C CB    . TRP A 1 293 ? 145.560 170.216 123.045 1.00 48.41  ? 664  TRP A CB    1 
ATOM 2199  C CG    . TRP A 1 293 ? 146.307 169.147 122.335 1.00 48.36  ? 664  TRP A CG    1 
ATOM 2200  C CD1   . TRP A 1 293 ? 147.356 168.429 122.818 1.00 48.81  ? 664  TRP A CD1   1 
ATOM 2201  C CD2   . TRP A 1 293 ? 146.130 168.734 120.978 1.00 49.31  ? 664  TRP A CD2   1 
ATOM 2202  N NE1   . TRP A 1 293 ? 147.814 167.560 121.862 1.00 49.94  ? 664  TRP A NE1   1 
ATOM 2203  C CE2   . TRP A 1 293 ? 147.080 167.734 120.720 1.00 47.12  ? 664  TRP A CE2   1 
ATOM 2204  C CE3   . TRP A 1 293 ? 145.248 169.104 119.961 1.00 52.34  ? 664  TRP A CE3   1 
ATOM 2205  C CZ2   . TRP A 1 293 ? 147.173 167.097 119.495 1.00 48.16  ? 664  TRP A CZ2   1 
ATOM 2206  C CZ3   . TRP A 1 293 ? 145.345 168.472 118.745 1.00 52.27  ? 664  TRP A CZ3   1 
ATOM 2207  C CH2   . TRP A 1 293 ? 146.302 167.483 118.520 1.00 50.78  ? 664  TRP A CH2   1 
ATOM 2208  N N     . ILE A 1 294 ? 145.143 169.872 126.095 1.00 44.16  ? 665  ILE A N     1 
ATOM 2209  C CA    . ILE A 1 294 ? 145.568 169.309 127.366 1.00 43.44  ? 665  ILE A CA    1 
ATOM 2210  C C     . ILE A 1 294 ? 144.404 168.632 128.064 1.00 50.37  ? 665  ILE A C     1 
ATOM 2211  O O     . ILE A 1 294 ? 144.596 167.638 128.763 1.00 57.74  ? 665  ILE A O     1 
ATOM 2212  C CB    . ILE A 1 294 ? 146.228 170.386 128.239 1.00 44.02  ? 665  ILE A CB    1 
ATOM 2213  C CG1   . ILE A 1 294 ? 147.562 170.791 127.626 1.00 47.25  ? 665  ILE A CG1   1 
ATOM 2214  C CG2   . ILE A 1 294 ? 146.460 169.878 129.641 1.00 50.59  ? 665  ILE A CG2   1 
ATOM 2215  C CD1   . ILE A 1 294 ? 148.651 169.763 127.796 1.00 48.03  ? 665  ILE A CD1   1 
ATOM 2216  N N     . TYR A 1 295 ? 143.176 169.117 127.871 1.00 52.54  ? 666  TYR A N     1 
ATOM 2217  C CA    . TYR A 1 295 ? 142.048 168.399 128.459 1.00 56.37  ? 666  TYR A CA    1 
ATOM 2218  C C     . TYR A 1 295 ? 141.772 167.085 127.740 1.00 55.50  ? 666  TYR A C     1 
ATOM 2219  O O     . TYR A 1 295 ? 141.325 166.123 128.369 1.00 58.42  ? 666  TYR A O     1 
ATOM 2220  C CB    . TYR A 1 295 ? 140.797 169.272 128.484 1.00 58.61  ? 666  TYR A CB    1 
ATOM 2221  C CG    . TYR A 1 295 ? 140.722 170.135 129.716 1.00 55.37  ? 666  TYR A CG    1 
ATOM 2222  C CD1   . TYR A 1 295 ? 140.700 169.568 130.974 1.00 57.33  ? 666  TYR A CD1   1 
ATOM 2223  C CD2   . TYR A 1 295 ? 140.673 171.512 129.620 1.00 58.68  ? 666  TYR A CD2   1 
ATOM 2224  C CE1   . TYR A 1 295 ? 140.638 170.344 132.100 1.00 63.04  ? 666  TYR A CE1   1 
ATOM 2225  C CE2   . TYR A 1 295 ? 140.609 172.297 130.743 1.00 60.94  ? 666  TYR A CE2   1 
ATOM 2226  C CZ    . TYR A 1 295 ? 140.591 171.709 131.980 1.00 63.28  ? 666  TYR A CZ    1 
ATOM 2227  O OH    . TYR A 1 295 ? 140.524 172.492 133.108 1.00 71.27  ? 666  TYR A OH    1 
ATOM 2228  N N     . THR A 1 296 ? 142.047 167.009 126.441 1.00 49.82  ? 667  THR A N     1 
ATOM 2229  C CA    . THR A 1 296 ? 141.925 165.733 125.745 1.00 46.39  ? 667  THR A CA    1 
ATOM 2230  C C     . THR A 1 296 ? 143.018 164.768 126.186 1.00 51.63  ? 667  THR A C     1 
ATOM 2231  O O     . THR A 1 296 ? 142.775 163.565 126.325 1.00 57.68  ? 667  THR A O     1 
ATOM 2232  C CB    . THR A 1 296 ? 141.961 165.951 124.236 1.00 51.25  ? 667  THR A CB    1 
ATOM 2233  O OG1   . THR A 1 296 ? 140.788 166.663 123.830 1.00 61.15  ? 667  THR A OG1   1 
ATOM 2234  C CG2   . THR A 1 296 ? 142.004 164.631 123.507 1.00 55.22  ? 667  THR A CG2   1 
ATOM 2235  N N     . ARG A 1 297 ? 144.224 165.278 126.436 1.00 52.20  ? 668  ARG A N     1 
ATOM 2236  C CA    . ARG A 1 297 ? 145.267 164.439 127.020 1.00 53.58  ? 668  ARG A CA    1 
ATOM 2237  C C     . ARG A 1 297 ? 144.893 164.000 128.430 1.00 57.87  ? 668  ARG A C     1 
ATOM 2238  O O     . ARG A 1 297 ? 145.195 162.874 128.842 1.00 62.76  ? 668  ARG A O     1 
ATOM 2239  C CB    . ARG A 1 297 ? 146.603 165.175 127.021 1.00 47.27  ? 668  ARG A CB    1 
ATOM 2240  C CG    . ARG A 1 297 ? 147.182 165.374 125.640 1.00 44.77  ? 668  ARG A CG    1 
ATOM 2241  C CD    . ARG A 1 297 ? 148.426 166.232 125.673 1.00 40.95  ? 668  ARG A CD    1 
ATOM 2242  N NE    . ARG A 1 297 ? 149.455 165.673 126.536 1.00 37.10  ? 668  ARG A NE    1 
ATOM 2243  C CZ    . ARG A 1 297 ? 150.629 166.245 126.756 1.00 41.06  ? 668  ARG A CZ    1 
ATOM 2244  N NH1   . ARG A 1 297 ? 150.954 167.393 126.188 1.00 41.39  ? 668  ARG A NH1   1 
ATOM 2245  N NH2   . ARG A 1 297 ? 151.499 165.650 127.566 1.00 48.89  ? 668  ARG A NH2   1 
ATOM 2246  N N     . ILE A 1 298 ? 144.236 164.880 129.184 1.00 54.21  ? 669  ILE A N     1 
ATOM 2247  C CA    . ILE A 1 298 ? 143.764 164.528 130.516 1.00 53.77  ? 669  ILE A CA    1 
ATOM 2248  C C     . ILE A 1 298 ? 142.692 163.455 130.429 1.00 57.48  ? 669  ILE A C     1 
ATOM 2249  O O     . ILE A 1 298 ? 142.623 162.560 131.272 1.00 64.01  ? 669  ILE A O     1 
ATOM 2250  C CB    . ILE A 1 298 ? 143.260 165.782 131.250 1.00 56.20  ? 669  ILE A CB    1 
ATOM 2251  C CG1   . ILE A 1 298 ? 144.443 166.612 131.747 1.00 59.48  ? 669  ILE A CG1   1 
ATOM 2252  C CG2   . ILE A 1 298 ? 142.357 165.396 132.395 1.00 62.06  ? 669  ILE A CG2   1 
ATOM 2253  C CD1   . ILE A 1 298 ? 144.085 167.618 132.813 1.00 60.41  ? 669  ILE A CD1   1 
ATOM 2254  N N     . LEU A 1 299 ? 141.849 163.516 129.402 1.00 55.36  ? 670  LEU A N     1 
ATOM 2255  C CA    . LEU A 1 299 ? 140.860 162.462 129.207 1.00 59.61  ? 670  LEU A CA    1 
ATOM 2256  C C     . LEU A 1 299 ? 141.510 161.158 128.758 1.00 64.27  ? 670  LEU A C     1 
ATOM 2257  O O     . LEU A 1 299 ? 141.014 160.074 129.081 1.00 70.80  ? 670  LEU A O     1 
ATOM 2258  C CB    . LEU A 1 299 ? 139.806 162.909 128.201 1.00 60.81  ? 670  LEU A CB    1 
ATOM 2259  C CG    . LEU A 1 299 ? 138.489 163.414 128.788 1.00 64.75  ? 670  LEU A CG    1 
ATOM 2260  C CD1   . LEU A 1 299 ? 138.736 164.484 129.837 1.00 65.80  ? 670  LEU A CD1   1 
ATOM 2261  C CD2   . LEU A 1 299 ? 137.591 163.938 127.686 1.00 66.83  ? 670  LEU A CD2   1 
ATOM 2262  N N     . SER A 1 300 ? 142.610 161.234 128.010 1.00 61.17  ? 671  SER A N     1 
ATOM 2263  C CA    . SER A 1 300 ? 143.359 160.022 127.693 1.00 60.44  ? 671  SER A CA    1 
ATOM 2264  C C     . SER A 1 300 ? 143.951 159.403 128.953 1.00 62.56  ? 671  SER A C     1 
ATOM 2265  O O     . SER A 1 300 ? 143.900 158.182 129.141 1.00 69.70  ? 671  SER A O     1 
ATOM 2266  C CB    . SER A 1 300 ? 144.453 160.331 126.675 1.00 59.45  ? 671  SER A CB    1 
ATOM 2267  O OG    . SER A 1 300 ? 145.168 159.159 126.328 1.00 63.39  ? 671  SER A OG    1 
ATOM 2268  N N     . ARG A 1 301 ? 144.505 160.231 129.836 1.00 56.99  ? 672  ARG A N     1 
ATOM 2269  C CA    . ARG A 1 301 ? 144.962 159.726 131.126 1.00 59.48  ? 672  ARG A CA    1 
ATOM 2270  C C     . ARG A 1 301 ? 143.790 159.225 131.961 1.00 68.82  ? 672  ARG A C     1 
ATOM 2271  O O     . ARG A 1 301 ? 143.943 158.307 132.772 1.00 76.59  ? 672  ARG A O     1 
ATOM 2272  C CB    . ARG A 1 301 ? 145.735 160.810 131.872 1.00 59.65  ? 672  ARG A CB    1 
ATOM 2273  C CG    . ARG A 1 301 ? 146.947 161.318 131.124 1.00 59.62  ? 672  ARG A CG    1 
ATOM 2274  C CD    . ARG A 1 301 ? 147.923 160.199 130.842 1.00 65.84  ? 672  ARG A CD    1 
ATOM 2275  N NE    . ARG A 1 301 ? 149.279 160.700 130.659 1.00 70.75  ? 672  ARG A NE    1 
ATOM 2276  C CZ    . ARG A 1 301 ? 150.142 160.898 131.644 1.00 75.06  ? 672  ARG A CZ    1 
ATOM 2277  N NH1   . ARG A 1 301 ? 149.823 160.645 132.902 1.00 76.63  ? 672  ARG A NH1   1 
ATOM 2278  N NH2   . ARG A 1 301 ? 151.355 161.360 131.361 1.00 77.06  ? 672  ARG A NH2   1 
ATOM 2279  N N     . PHE A 1 302 ? 142.615 159.825 131.777 1.00 69.04  ? 673  PHE A N     1 
ATOM 2280  C CA    . PHE A 1 302 ? 141.401 159.346 132.426 1.00 71.92  ? 673  PHE A CA    1 
ATOM 2281  C C     . PHE A 1 302 ? 141.061 157.940 131.961 1.00 75.24  ? 673  PHE A C     1 
ATOM 2282  O O     . PHE A 1 302 ? 140.653 157.089 132.757 1.00 80.41  ? 673  PHE A O     1 
ATOM 2283  C CB    . PHE A 1 302 ? 140.257 160.316 132.134 1.00 69.45  ? 673  PHE A CB    1 
ATOM 2284  C CG    . PHE A 1 302 ? 139.046 160.117 132.989 1.00 71.97  ? 673  PHE A CG    1 
ATOM 2285  C CD1   . PHE A 1 302 ? 137.996 159.339 132.554 1.00 76.66  ? 673  PHE A CD1   1 
ATOM 2286  C CD2   . PHE A 1 302 ? 138.951 160.721 134.221 1.00 77.16  ? 673  PHE A CD2   1 
ATOM 2287  C CE1   . PHE A 1 302 ? 136.880 159.171 133.335 1.00 82.37  ? 673  PHE A CE1   1 
ATOM 2288  C CE2   . PHE A 1 302 ? 137.841 160.552 135.007 1.00 85.38  ? 673  PHE A CE2   1 
ATOM 2289  C CZ    . PHE A 1 302 ? 136.805 159.773 134.563 1.00 86.58  ? 673  PHE A CZ    1 
ATOM 2290  N N     . VAL A 1 303 ? 141.226 157.681 130.670 1.00 70.98  ? 674  VAL A N     1 
ATOM 2291  C CA    . VAL A 1 303 ? 141.059 156.328 130.160 1.00 69.03  ? 674  VAL A CA    1 
ATOM 2292  C C     . VAL A 1 303 ? 142.124 155.408 130.737 1.00 75.49  ? 674  VAL A C     1 
ATOM 2293  O O     . VAL A 1 303 ? 141.856 154.245 131.055 1.00 83.79  ? 674  VAL A O     1 
ATOM 2294  C CB    . VAL A 1 303 ? 141.087 156.341 128.627 1.00 66.36  ? 674  VAL A CB    1 
ATOM 2295  C CG1   . VAL A 1 303 ? 141.213 154.931 128.103 1.00 66.96  ? 674  VAL A CG1   1 
ATOM 2296  C CG2   . VAL A 1 303 ? 139.839 157.023 128.110 1.00 71.50  ? 674  VAL A CG2   1 
ATOM 2297  N N     . GLU A 1 304 ? 143.344 155.915 130.894 1.00 74.42  ? 675  GLU A N     1 
ATOM 2298  C CA    . GLU A 1 304 ? 144.405 155.095 131.469 1.00 77.43  ? 675  GLU A CA    1 
ATOM 2299  C C     . GLU A 1 304 ? 144.073 154.670 132.896 1.00 79.37  ? 675  GLU A C     1 
ATOM 2300  O O     . GLU A 1 304 ? 144.282 153.509 133.266 1.00 83.12  ? 675  GLU A O     1 
ATOM 2301  C CB    . GLU A 1 304 ? 145.733 155.847 131.427 1.00 78.70  ? 675  GLU A CB    1 
ATOM 2302  C CG    . GLU A 1 304 ? 146.739 155.272 130.446 1.00 84.10  ? 675  GLU A CG    1 
ATOM 2303  C CD    . GLU A 1 304 ? 148.159 155.710 130.745 1.00 92.78  ? 675  GLU A CD    1 
ATOM 2304  O OE1   . GLU A 1 304 ? 148.649 155.430 131.859 1.00 92.87  ? 675  GLU A OE1   1 
ATOM 2305  O OE2   . GLU A 1 304 ? 148.787 156.334 129.863 1.00 90.96  ? 675  GLU A OE2   1 
ATOM 2306  N N     . ILE A 1 305 ? 143.562 155.592 133.715 1.00 74.59  ? 676  ILE A N     1 
ATOM 2307  C CA    . ILE A 1 305 ? 143.205 155.237 135.088 1.00 76.15  ? 676  ILE A CA    1 
ATOM 2308  C C     . ILE A 1 305 ? 141.965 154.353 135.109 1.00 80.06  ? 676  ILE A C     1 
ATOM 2309  O O     . ILE A 1 305 ? 141.876 153.409 135.903 1.00 87.68  ? 676  ILE A O     1 
ATOM 2310  C CB    . ILE A 1 305 ? 143.020 156.489 135.964 1.00 76.75  ? 676  ILE A CB    1 
ATOM 2311  C CG1   . ILE A 1 305 ? 142.286 157.575 135.201 1.00 78.05  ? 676  ILE A CG1   1 
ATOM 2312  C CG2   . ILE A 1 305 ? 144.352 157.007 136.451 1.00 77.37  ? 676  ILE A CG2   1 
ATOM 2313  C CD1   . ILE A 1 305 ? 141.568 158.568 136.056 1.00 80.43  ? 676  ILE A CD1   1 
ATOM 2314  N N     . LEU A 1 306 ? 140.976 154.738 134.316 1.00 76.26  ? 677  LEU A N     1 
ATOM 2315  C CA    . LEU A 1 306 ? 139.783 153.875 134.251 1.00 79.72  ? 677  LEU A CA    1 
ATOM 2316  C C     . LEU A 1 306 ? 140.288 152.460 133.982 1.00 85.06  ? 677  LEU A C     1 
ATOM 2317  O O     . LEU A 1 306 ? 139.873 151.566 134.702 1.00 90.11  ? 677  LEU A O     1 
ATOM 2318  C CB    . LEU A 1 306 ? 138.840 154.378 133.159 1.00 80.71  ? 677  LEU A CB    1 
ATOM 2319  C CG    . LEU A 1 306 ? 137.667 155.216 133.659 1.00 87.17  ? 677  LEU A CG    1 
ATOM 2320  C CD1   . LEU A 1 306 ? 138.108 156.187 134.743 1.00 85.76  ? 677  LEU A CD1   1 
ATOM 2321  C CD2   . LEU A 1 306 ? 137.011 155.957 132.511 1.00 87.93  ? 677  LEU A CD2   1 
ATOM 2322  N N     . GLN A 1 307 ? 141.187 152.292 133.012 1.00 84.69  ? 678  GLN A N     1 
ATOM 2323  C CA    . GLN A 1 307 ? 141.751 150.951 132.696 1.00 84.36  ? 678  GLN A CA    1 
ATOM 2324  C C     . GLN A 1 307 ? 142.553 150.383 133.879 1.00 85.01  ? 678  GLN A C     1 
ATOM 2325  O O     . GLN A 1 307 ? 142.427 149.175 134.129 1.00 90.35  ? 678  GLN A O     1 
ATOM 2326  C CB    . GLN A 1 307 ? 142.600 151.006 131.425 1.00 81.57  ? 678  GLN A CB    1 
ATOM 2327  C CG    . GLN A 1 307 ? 141.775 151.066 130.149 1.00 78.84  ? 678  GLN A CG    1 
ATOM 2328  C CD    . GLN A 1 307 ? 142.589 151.574 128.986 1.00 80.32  ? 678  GLN A CD    1 
ATOM 2329  O OE1   . GLN A 1 307 ? 142.209 151.433 127.827 1.00 81.17  ? 678  GLN A OE1   1 
ATOM 2330  N NE2   . GLN A 1 307 ? 143.729 152.172 129.291 1.00 79.95  ? 678  GLN A NE2   1 
ATOM 2331  N N     . ARG A 1 308 ? 143.350 151.196 134.573 1.00 82.24  ? 679  ARG A N     1 
ATOM 2332  C CA    . ARG A 1 308 ? 144.074 150.670 135.760 1.00 84.61  ? 679  ARG A CA    1 
ATOM 2333  C C     . ARG A 1 308 ? 143.032 150.251 136.788 1.00 85.65  ? 679  ARG A C     1 
ATOM 2334  O O     . ARG A 1 308 ? 143.208 149.195 137.419 1.00 91.55  ? 679  ARG A O     1 
ATOM 2335  C CB    . ARG A 1 308 ? 145.022 151.709 136.358 1.00 85.86  ? 679  ARG A CB    1 
ATOM 2336  C CG    . ARG A 1 308 ? 145.881 151.155 137.484 1.00 88.12  ? 679  ARG A CG    1 
ATOM 2337  C CD    . ARG A 1 308 ? 146.920 150.196 136.941 1.00 90.12  ? 679  ARG A CD    1 
ATOM 2338  N NE    . ARG A 1 308 ? 147.127 149.035 137.793 1.00 92.86  ? 679  ARG A NE    1 
ATOM 2339  C CZ    . ARG A 1 308 ? 148.011 148.973 138.780 1.00 96.49  ? 679  ARG A CZ    1 
ATOM 2340  N NH1   . ARG A 1 308 ? 148.776 150.015 139.052 1.00 101.07 ? 679  ARG A NH1   1 
ATOM 2341  N NH2   . ARG A 1 308 ? 148.127 147.868 139.494 1.00 94.21  ? 679  ARG A NH2   1 
ATOM 2342  N N     . LEU A 1 309 ? 141.985 151.054 136.932 1.00 83.32  ? 680  LEU A N     1 
ATOM 2343  C CA    . LEU A 1 309 ? 140.871 150.714 137.847 1.00 84.47  ? 680  LEU A CA    1 
ATOM 2344  C C     . LEU A 1 309 ? 140.064 149.583 137.206 1.00 86.08  ? 680  LEU A C     1 
ATOM 2345  O O     . LEU A 1 309 ? 140.221 149.317 136.008 1.00 88.19  ? 680  LEU A O     1 
ATOM 2346  C CB    . LEU A 1 309 ? 140.005 151.950 138.108 1.00 83.13  ? 680  LEU A CB    1 
ATOM 2347  C CG    . LEU A 1 309 ? 140.376 152.771 139.343 1.00 89.55  ? 680  LEU A CG    1 
ATOM 2348  C CD1   . LEU A 1 309 ? 141.844 153.168 139.332 1.00 89.83  ? 680  LEU A CD1   1 
ATOM 2349  C CD2   . LEU A 1 309 ? 139.496 154.004 139.459 1.00 92.30  ? 680  LEU A CD2   1 
ATOM 2350  N N     . HIS A 1 310 ? 139.281 148.884 138.007 1.00 86.51  ? 681  HIS A N     1 
ATOM 2351  C CA    . HIS A 1 310 ? 138.508 147.734 137.485 1.00 85.17  ? 681  HIS A CA    1 
ATOM 2352  C C     . HIS A 1 310 ? 137.552 148.245 136.409 1.00 87.97  ? 681  HIS A C     1 
ATOM 2353  O O     . HIS A 1 310 ? 137.361 147.523 135.421 1.00 92.66  ? 681  HIS A O     1 
ATOM 2354  C CB    . HIS A 1 310 ? 137.769 147.037 138.632 1.00 86.73  ? 681  HIS A CB    1 
ATOM 2355  C CG    . HIS A 1 310 ? 138.573 146.969 139.886 1.00 87.55  ? 681  HIS A CG    1 
ATOM 2356  N ND1   . HIS A 1 310 ? 138.427 147.889 140.906 1.00 88.04  ? 681  HIS A ND1   1 
ATOM 2357  C CD2   . HIS A 1 310 ? 139.538 146.112 140.282 1.00 89.14  ? 681  HIS A CD2   1 
ATOM 2358  C CE1   . HIS A 1 310 ? 139.262 147.595 141.881 1.00 88.33  ? 681  HIS A CE1   1 
ATOM 2359  N NE2   . HIS A 1 310 ? 139.955 146.508 141.523 1.00 89.62  ? 681  HIS A NE2   1 
ATOM 2360  N N     . MET A 1 311 ? 136.982 149.439 136.581 1.00 88.08  ? 682  MET A N     1 
ATOM 2361  C CA    . MET A 1 311 ? 135.920 149.887 135.645 1.00 92.68  ? 682  MET A CA    1 
ATOM 2362  C C     . MET A 1 311 ? 136.468 149.931 134.225 1.00 89.50  ? 682  MET A C     1 
ATOM 2363  O O     . MET A 1 311 ? 137.590 150.394 134.035 1.00 91.79  ? 682  MET A O     1 
ATOM 2364  C CB    . MET A 1 311 ? 135.459 151.300 136.007 1.00 96.69  ? 682  MET A CB    1 
ATOM 2365  C CG    . MET A 1 311 ? 135.256 151.509 137.490 1.00 99.35  ? 682  MET A CG    1 
ATOM 2366  S SD    . MET A 1 311 ? 134.993 153.255 137.880 1.00 110.77 ? 682  MET A SD    1 
ATOM 2367  C CE    . MET A 1 311 ? 136.478 153.967 137.175 1.00 96.67  ? 682  MET A CE    1 
ATOM 2368  N N     . TYR A 1 312 ? 135.671 149.460 133.271 1.00 88.41  ? 683  TYR A N     1 
ATOM 2369  C CA    . TYR A 1 312 ? 136.106 149.424 131.857 1.00 92.01  ? 683  TYR A CA    1 
ATOM 2370  C C     . TYR A 1 312 ? 134.938 149.909 131.007 1.00 93.35  ? 683  TYR A C     1 
ATOM 2371  O O     . TYR A 1 312 ? 135.139 150.175 129.812 1.00 94.48  ? 683  TYR A O     1 
ATOM 2372  C CB    . TYR A 1 312 ? 136.533 148.015 131.446 1.00 90.70  ? 683  TYR A CB    1 
ATOM 2373  C CG    . TYR A 1 312 ? 137.862 147.569 131.995 1.00 93.76  ? 683  TYR A CG    1 
ATOM 2374  C CD1   . TYR A 1 312 ? 138.999 148.336 131.810 1.00 94.50  ? 683  TYR A CD1   1 
ATOM 2375  C CD2   . TYR A 1 312 ? 137.989 146.373 132.679 1.00 94.44  ? 683  TYR A CD2   1 
ATOM 2376  C CE1   . TYR A 1 312 ? 140.225 147.932 132.307 1.00 95.02  ? 683  TYR A CE1   1 
ATOM 2377  C CE2   . TYR A 1 312 ? 139.208 145.959 133.189 1.00 95.90  ? 683  TYR A CE2   1 
ATOM 2378  C CZ    . TYR A 1 312 ? 140.331 146.743 133.004 1.00 96.38  ? 683  TYR A CZ    1 
ATOM 2379  O OH    . TYR A 1 312 ? 141.542 146.343 133.491 1.00 95.94  ? 683  TYR A OH    1 
ATOM 2380  N N     . GLU A 1 313 ? 133.759 150.019 131.618 1.00 90.83  ? 684  GLU A N     1 
ATOM 2381  C CA    . GLU A 1 313 ? 132.589 150.486 130.881 1.00 95.30  ? 684  GLU A CA    1 
ATOM 2382  C C     . GLU A 1 313 ? 132.647 151.997 130.684 1.00 96.52  ? 684  GLU A C     1 
ATOM 2383  O O     . GLU A 1 313 ? 132.501 152.495 129.562 1.00 99.22  ? 684  GLU A O     1 
ATOM 2384  C CB    . GLU A 1 313 ? 131.302 150.086 131.611 1.00 104.57 ? 684  GLU A CB    1 
ATOM 2385  C CG    . GLU A 1 313 ? 131.157 148.596 131.849 1.00 110.96 ? 684  GLU A CG    1 
ATOM 2386  C CD    . GLU A 1 313 ? 129.881 148.248 132.589 1.00 120.04 ? 684  GLU A CD    1 
ATOM 2387  O OE1   . GLU A 1 313 ? 129.116 149.177 132.924 1.00 121.44 ? 684  GLU A OE1   1 
ATOM 2388  O OE2   . GLU A 1 313 ? 129.647 147.049 132.844 1.00 123.14 ? 684  GLU A OE2   1 
ATOM 2389  N N     . GLU A 1 314 ? 132.868 152.739 131.769 1.00 96.34  ? 685  GLU A N     1 
ATOM 2390  C CA    . GLU A 1 314 ? 133.120 154.166 131.624 1.00 95.91  ? 685  GLU A CA    1 
ATOM 2391  C C     . GLU A 1 314 ? 134.368 154.414 130.791 1.00 90.27  ? 685  GLU A C     1 
ATOM 2392  O O     . GLU A 1 314 ? 134.459 155.430 130.095 1.00 91.37  ? 685  GLU A O     1 
ATOM 2393  C CB    . GLU A 1 314 ? 133.244 154.822 132.999 1.00 99.13  ? 685  GLU A CB    1 
ATOM 2394  C CG    . GLU A 1 314 ? 131.963 154.803 133.819 1.00 106.40 ? 685  GLU A CG    1 
ATOM 2395  C CD    . GLU A 1 314 ? 132.144 155.419 135.193 1.00 115.05 ? 685  GLU A CD    1 
ATOM 2396  O OE1   . GLU A 1 314 ? 133.271 155.861 135.502 1.00 109.94 ? 685  GLU A OE1   1 
ATOM 2397  O OE2   . GLU A 1 314 ? 131.162 155.461 135.965 1.00 120.91 ? 685  GLU A OE2   1 
ATOM 2398  N N     . ALA A 1 315 ? 135.325 153.484 130.825 1.00 86.41  ? 686  ALA A N     1 
ATOM 2399  C CA    . ALA A 1 315 ? 136.528 153.622 130.014 1.00 82.66  ? 686  ALA A CA    1 
ATOM 2400  C C     . ALA A 1 315 ? 136.197 153.601 128.527 1.00 83.30  ? 686  ALA A C     1 
ATOM 2401  O O     . ALA A 1 315 ? 136.645 154.470 127.770 1.00 85.01  ? 686  ALA A O     1 
ATOM 2402  C CB    . ALA A 1 315 ? 137.522 152.515 130.361 1.00 81.34  ? 686  ALA A CB    1 
ATOM 2403  N N     . VAL A 1 316 ? 135.414 152.615 128.084 1.00 81.97  ? 687  VAL A N     1 
ATOM 2404  C CA    . VAL A 1 316 ? 135.069 152.559 126.667 1.00 82.99  ? 687  VAL A CA    1 
ATOM 2405  C C     . VAL A 1 316 ? 134.142 153.713 126.306 1.00 88.04  ? 687  VAL A C     1 
ATOM 2406  O O     . VAL A 1 316 ? 134.175 154.221 125.180 1.00 88.39  ? 687  VAL A O     1 
ATOM 2407  C CB    . VAL A 1 316 ? 134.465 151.189 126.292 1.00 87.43  ? 687  VAL A CB    1 
ATOM 2408  C CG1   . VAL A 1 316 ? 133.401 150.759 127.277 1.00 90.66  ? 687  VAL A CG1   1 
ATOM 2409  C CG2   . VAL A 1 316 ? 133.913 151.206 124.874 1.00 85.79  ? 687  VAL A CG2   1 
ATOM 2410  N N     . ARG A 1 317 ? 133.322 154.167 127.257 1.00 93.69  ? 688  ARG A N     1 
ATOM 2411  C CA    . ARG A 1 317 ? 132.509 155.356 127.007 1.00 93.64  ? 688  ARG A CA    1 
ATOM 2412  C C     . ARG A 1 317 ? 133.387 156.575 126.731 1.00 86.76  ? 688  ARG A C     1 
ATOM 2413  O O     . ARG A 1 317 ? 133.133 157.341 125.794 1.00 84.55  ? 688  ARG A O     1 
ATOM 2414  C CB    . ARG A 1 317 ? 131.578 155.614 128.192 1.00 95.37  ? 688  ARG A CB    1 
ATOM 2415  C CG    . ARG A 1 317 ? 130.461 154.594 128.329 1.00 100.79 ? 688  ARG A CG    1 
ATOM 2416  C CD    . ARG A 1 317 ? 129.615 154.859 129.561 1.00 111.73 ? 688  ARG A CD    1 
ATOM 2417  N NE    . ARG A 1 317 ? 128.660 153.786 129.807 1.00 120.63 ? 688  ARG A NE    1 
ATOM 2418  C CZ    . ARG A 1 317 ? 127.849 153.731 130.854 1.00 124.76 ? 688  ARG A CZ    1 
ATOM 2419  N NH1   . ARG A 1 317 ? 127.850 154.678 131.779 1.00 124.61 ? 688  ARG A NH1   1 
ATOM 2420  N NH2   . ARG A 1 317 ? 127.017 152.701 130.979 1.00 126.15 ? 688  ARG A NH2   1 
ATOM 2421  N N     . GLU A 1 318 ? 134.437 156.765 127.533 1.00 83.55  ? 689  GLU A N     1 
ATOM 2422  C CA    . GLU A 1 318 ? 135.314 157.911 127.322 1.00 78.34  ? 689  GLU A CA    1 
ATOM 2423  C C     . GLU A 1 318 ? 136.142 157.755 126.054 1.00 76.58  ? 689  GLU A C     1 
ATOM 2424  O O     . GLU A 1 318 ? 136.458 158.749 125.392 1.00 79.48  ? 689  GLU A O     1 
ATOM 2425  C CB    . GLU A 1 318 ? 136.215 158.129 128.535 1.00 79.13  ? 689  GLU A CB    1 
ATOM 2426  C CG    . GLU A 1 318 ? 135.443 158.395 129.812 1.00 86.07  ? 689  GLU A CG    1 
ATOM 2427  C CD    . GLU A 1 318 ? 135.147 159.870 130.016 1.00 90.98  ? 689  GLU A CD    1 
ATOM 2428  O OE1   . GLU A 1 318 ? 134.829 160.560 129.025 1.00 87.89  ? 689  GLU A OE1   1 
ATOM 2429  O OE2   . GLU A 1 318 ? 135.221 160.339 131.168 1.00 93.94  ? 689  GLU A OE2   1 
ATOM 2430  N N     . LEU A 1 319 ? 136.515 156.524 125.703 1.00 76.38  ? 690  LEU A N     1 
ATOM 2431  C CA    . LEU A 1 319 ? 137.148 156.304 124.405 1.00 75.08  ? 690  LEU A CA    1 
ATOM 2432  C C     . LEU A 1 319 ? 136.219 156.667 123.259 1.00 75.94  ? 690  LEU A C     1 
ATOM 2433  O O     . LEU A 1 319 ? 136.652 157.274 122.277 1.00 76.85  ? 690  LEU A O     1 
ATOM 2434  C CB    . LEU A 1 319 ? 137.641 154.865 124.280 1.00 74.04  ? 690  LEU A CB    1 
ATOM 2435  C CG    . LEU A 1 319 ? 138.660 154.502 125.344 1.00 75.60  ? 690  LEU A CG    1 
ATOM 2436  C CD1   . LEU A 1 319 ? 139.181 153.106 125.174 1.00 77.93  ? 690  LEU A CD1   1 
ATOM 2437  C CD2   . LEU A 1 319 ? 139.782 155.461 125.069 1.00 68.25  ? 690  LEU A CD2   1 
ATOM 2438  N N     . GLU A 1 320 ? 134.942 156.309 123.359 1.00 77.49  ? 691  GLU A N     1 
ATOM 2439  C CA    . GLU A 1 320 ? 134.002 156.707 122.318 1.00 78.47  ? 691  GLU A CA    1 
ATOM 2440  C C     . GLU A 1 320 ? 133.865 158.223 122.260 1.00 74.07  ? 691  GLU A C     1 
ATOM 2441  O O     . GLU A 1 320 ? 133.754 158.804 121.175 1.00 72.40  ? 691  GLU A O     1 
ATOM 2442  C CB    . GLU A 1 320 ? 132.646 156.043 122.549 1.00 85.91  ? 691  GLU A CB    1 
ATOM 2443  C CG    . GLU A 1 320 ? 132.643 154.548 122.274 1.00 92.68  ? 691  GLU A CG    1 
ATOM 2444  C CD    . GLU A 1 320 ? 131.302 153.903 122.560 1.00 105.91 ? 691  GLU A CD    1 
ATOM 2445  O OE1   . GLU A 1 320 ? 130.369 154.622 122.976 1.00 106.19 ? 691  GLU A OE1   1 
ATOM 2446  O OE2   . GLU A 1 320 ? 131.180 152.674 122.368 1.00 111.12 ? 691  GLU A OE2   1 
ATOM 2447  N N     . SER A 1 321 ? 133.867 158.879 123.422 1.00 74.07  ? 692  SER A N     1 
ATOM 2448  C CA    . SER A 1 321 ? 133.760 160.335 123.452 1.00 73.08  ? 692  SER A CA    1 
ATOM 2449  C C     . SER A 1 321 ? 134.971 160.995 122.802 1.00 73.66  ? 692  SER A C     1 
ATOM 2450  O O     . SER A 1 321 ? 134.830 161.916 121.990 1.00 76.52  ? 692  SER A O     1 
ATOM 2451  C CB    . SER A 1 321 ? 133.596 160.817 124.893 1.00 77.09  ? 692  SER A CB    1 
ATOM 2452  O OG    . SER A 1 321 ? 134.803 160.670 125.618 1.00 80.70  ? 692  SER A OG    1 
ATOM 2453  N N     . LEU A 1 322 ? 136.176 160.539 123.155 1.00 69.55  ? 693  LEU A N     1 
ATOM 2454  C CA    . LEU A 1 322 ? 137.391 161.082 122.555 1.00 61.96  ? 693  LEU A CA    1 
ATOM 2455  C C     . LEU A 1 322 ? 137.433 160.808 121.061 1.00 62.94  ? 693  LEU A C     1 
ATOM 2456  O O     . LEU A 1 322 ? 137.812 161.678 120.269 1.00 64.36  ? 693  LEU A O     1 
ATOM 2457  C CB    . LEU A 1 322 ? 138.621 160.483 123.229 1.00 58.87  ? 693  LEU A CB    1 
ATOM 2458  C CG    . LEU A 1 322 ? 138.924 160.917 124.656 1.00 60.47  ? 693  LEU A CG    1 
ATOM 2459  C CD1   . LEU A 1 322 ? 139.966 160.006 125.270 1.00 57.41  ? 693  LEU A CD1   1 
ATOM 2460  C CD2   . LEU A 1 322 ? 139.392 162.357 124.671 1.00 63.13  ? 693  LEU A CD2   1 
ATOM 2461  N N     . LEU A 1 323 ? 137.055 159.596 120.665 1.00 64.83  ? 694  LEU A N     1 
ATOM 2462  C CA    . LEU A 1 323 ? 137.026 159.218 119.261 1.00 65.05  ? 694  LEU A CA    1 
ATOM 2463  C C     . LEU A 1 323 ? 136.003 160.028 118.482 1.00 69.21  ? 694  LEU A C     1 
ATOM 2464  O O     . LEU A 1 323 ? 136.132 160.184 117.263 1.00 70.65  ? 694  LEU A O     1 
ATOM 2465  C CB    . LEU A 1 323 ? 136.712 157.732 119.163 1.00 66.84  ? 694  LEU A CB    1 
ATOM 2466  C CG    . LEU A 1 323 ? 137.833 156.759 118.851 1.00 66.37  ? 694  LEU A CG    1 
ATOM 2467  C CD1   . LEU A 1 323 ? 138.647 156.515 120.077 1.00 64.82  ? 694  LEU A CD1   1 
ATOM 2468  C CD2   . LEU A 1 323 ? 137.166 155.480 118.477 1.00 65.32  ? 694  LEU A CD2   1 
ATOM 2469  N N     . SER A 1 324 ? 134.980 160.545 119.164 1.00 70.50  ? 695  SER A N     1 
ATOM 2470  C CA    . SER A 1 324 ? 133.944 161.316 118.490 1.00 68.79  ? 695  SER A CA    1 
ATOM 2471  C C     . SER A 1 324 ? 134.479 162.610 117.900 1.00 68.17  ? 695  SER A C     1 
ATOM 2472  O O     . SER A 1 324 ? 133.850 163.172 116.997 1.00 73.26  ? 695  SER A O     1 
ATOM 2473  C CB    . SER A 1 324 ? 132.805 161.621 119.461 1.00 72.09  ? 695  SER A CB    1 
ATOM 2474  O OG    . SER A 1 324 ? 133.155 162.677 120.337 1.00 76.21  ? 695  SER A OG    1 
ATOM 2475  N N     . GLN A 1 325 ? 135.618 163.095 118.380 1.00 65.28  ? 696  GLN A N     1 
ATOM 2476  C CA    . GLN A 1 325 ? 136.201 164.339 117.902 1.00 65.70  ? 696  GLN A CA    1 
ATOM 2477  C C     . GLN A 1 325 ? 137.398 164.037 117.013 1.00 65.87  ? 696  GLN A C     1 
ATOM 2478  O O     . GLN A 1 325 ? 138.250 163.211 117.359 1.00 72.77  ? 696  GLN A O     1 
ATOM 2479  C CB    . GLN A 1 325 ? 136.596 165.245 119.073 1.00 66.83  ? 696  GLN A CB    1 
ATOM 2480  C CG    . GLN A 1 325 ? 137.839 164.834 119.833 1.00 69.92  ? 696  GLN A CG    1 
ATOM 2481  C CD    . GLN A 1 325 ? 137.926 165.489 121.196 1.00 75.44  ? 696  GLN A CD    1 
ATOM 2482  O OE1   . GLN A 1 325 ? 137.020 166.212 121.608 1.00 79.94  ? 696  GLN A OE1   1 
ATOM 2483  N NE2   . GLN A 1 325 ? 139.021 165.238 121.904 1.00 71.68  ? 696  GLN A NE2   1 
ATOM 2484  N N     . ARG A 1 326 ? 137.425 164.667 115.847 1.00 63.40  ? 697  ARG A N     1 
ATOM 2485  C CA    . ARG A 1 326 ? 138.567 164.631 114.949 1.00 64.19  ? 697  ARG A CA    1 
ATOM 2486  C C     . ARG A 1 326 ? 139.485 165.821 115.155 1.00 63.27  ? 697  ARG A C     1 
ATOM 2487  O O     . ARG A 1 326 ? 140.493 165.945 114.453 1.00 66.55  ? 697  ARG A O     1 
ATOM 2488  C CB    . ARG A 1 326 ? 138.089 164.609 113.492 1.00 66.59  ? 697  ARG A CB    1 
ATOM 2489  C CG    . ARG A 1 326 ? 139.074 164.013 112.496 1.00 67.27  ? 697  ARG A CG    1 
ATOM 2490  C CD    . ARG A 1 326 ? 138.352 163.386 111.306 1.00 69.46  ? 697  ARG A CD    1 
ATOM 2491  N NE    . ARG A 1 326 ? 137.268 162.484 111.682 1.00 74.36  ? 697  ARG A NE    1 
ATOM 2492  C CZ    . ARG A 1 326 ? 137.409 161.391 112.420 1.00 72.54  ? 697  ARG A CZ    1 
ATOM 2493  N NH1   . ARG A 1 326 ? 138.594 160.987 112.842 1.00 65.24  ? 697  ARG A NH1   1 
ATOM 2494  N NH2   . ARG A 1 326 ? 136.332 160.672 112.725 1.00 75.23  ? 697  ARG A NH2   1 
ATOM 2495  N N     . ILE A 1 327 ? 139.160 166.694 116.103 1.00 60.13  ? 698  ILE A N     1 
ATOM 2496  C CA    . ILE A 1 327 ? 139.726 168.035 116.122 1.00 60.98  ? 698  ILE A CA    1 
ATOM 2497  C C     . ILE A 1 327 ? 140.677 168.232 117.295 1.00 57.60  ? 698  ILE A C     1 
ATOM 2498  O O     . ILE A 1 327 ? 141.474 169.176 117.298 1.00 56.60  ? 698  ILE A O     1 
ATOM 2499  C CB    . ILE A 1 327 ? 138.595 169.080 116.103 1.00 64.82  ? 698  ILE A CB    1 
ATOM 2500  C CG1   . ILE A 1 327 ? 137.919 169.194 117.463 1.00 64.98  ? 698  ILE A CG1   1 
ATOM 2501  C CG2   . ILE A 1 327 ? 137.568 168.734 115.034 1.00 69.75  ? 698  ILE A CG2   1 
ATOM 2502  C CD1   . ILE A 1 327 ? 137.475 170.591 117.776 1.00 68.85  ? 698  ILE A CD1   1 
ATOM 2503  N N     . TYR A 1 328 ? 140.618 167.352 118.291 1.00 57.74  ? 699  TYR A N     1 
ATOM 2504  C CA    . TYR A 1 328 ? 141.653 167.295 119.316 1.00 57.02  ? 699  TYR A CA    1 
ATOM 2505  C C     . TYR A 1 328 ? 142.299 165.919 119.334 1.00 59.83  ? 699  TYR A C     1 
ATOM 2506  O O     . TYR A 1 328 ? 141.604 164.899 119.391 1.00 60.55  ? 699  TYR A O     1 
ATOM 2507  C CB    . TYR A 1 328 ? 141.130 167.639 120.711 1.00 55.20  ? 699  TYR A CB    1 
ATOM 2508  C CG    . TYR A 1 328 ? 140.740 169.085 120.868 1.00 56.30  ? 699  TYR A CG    1 
ATOM 2509  C CD1   . TYR A 1 328 ? 141.576 169.974 121.513 1.00 55.67  ? 699  TYR A CD1   1 
ATOM 2510  C CD2   . TYR A 1 328 ? 139.505 169.542 120.455 1.00 58.96  ? 699  TYR A CD2   1 
ATOM 2511  C CE1   . TYR A 1 328 ? 141.229 171.294 121.663 1.00 55.58  ? 699  TYR A CE1   1 
ATOM 2512  C CE2   . TYR A 1 328 ? 139.142 170.859 120.625 1.00 59.99  ? 699  TYR A CE2   1 
ATOM 2513  C CZ    . TYR A 1 328 ? 140.007 171.729 121.231 1.00 59.25  ? 699  TYR A CZ    1 
ATOM 2514  O OH    . TYR A 1 328 ? 139.648 173.046 121.399 1.00 67.24  ? 699  TYR A OH    1 
ATOM 2515  N N     . CYS A 1 329 ? 143.630 165.909 119.298 1.00 58.03  ? 700  CYS A N     1 
ATOM 2516  C CA    . CYS A 1 329 ? 144.499 164.740 119.321 1.00 53.00  ? 700  CYS A CA    1 
ATOM 2517  C C     . CYS A 1 329 ? 144.108 163.716 118.266 1.00 52.24  ? 700  CYS A C     1 
ATOM 2518  O O     . CYS A 1 329 ? 143.598 162.640 118.603 1.00 55.83  ? 700  CYS A O     1 
ATOM 2519  C CB    . CYS A 1 329 ? 144.501 164.107 120.710 1.00 53.41  ? 700  CYS A CB    1 
ATOM 2520  S SG    . CYS A 1 329 ? 145.625 164.896 121.879 1.00 60.38  ? 700  CYS A SG    1 
ATOM 2521  N N     . PRO A 1 330 ? 144.326 164.007 116.987 1.00 50.46  ? 701  PRO A N     1 
ATOM 2522  C CA    . PRO A 1 330 ? 144.112 162.984 115.964 1.00 53.24  ? 701  PRO A CA    1 
ATOM 2523  C C     . PRO A 1 330 ? 145.323 162.084 115.805 1.00 59.49  ? 701  PRO A C     1 
ATOM 2524  O O     . PRO A 1 330 ? 145.205 160.937 115.363 1.00 61.78  ? 701  PRO A O     1 
ATOM 2525  C CB    . PRO A 1 330 ? 143.852 163.812 114.706 1.00 54.23  ? 701  PRO A CB    1 
ATOM 2526  C CG    . PRO A 1 330 ? 144.700 164.993 114.900 1.00 54.26  ? 701  PRO A CG    1 
ATOM 2527  C CD    . PRO A 1 330 ? 144.698 165.295 116.382 1.00 52.84  ? 701  PRO A CD    1 
ATOM 2528  N N     . ASP A 1 331 ? 146.498 162.603 116.164 1.00 60.63  ? 702  ASP A N     1 
ATOM 2529  C CA    . ASP A 1 331 ? 147.721 161.818 116.075 1.00 58.57  ? 702  ASP A CA    1 
ATOM 2530  C C     . ASP A 1 331 ? 147.693 160.593 116.976 1.00 53.39  ? 702  ASP A C     1 
ATOM 2531  O O     . ASP A 1 331 ? 148.434 159.636 116.727 1.00 59.57  ? 702  ASP A O     1 
ATOM 2532  C CB    . ASP A 1 331 ? 148.934 162.729 116.346 1.00 59.98  ? 702  ASP A CB    1 
ATOM 2533  C CG    . ASP A 1 331 ? 149.226 162.962 117.836 1.00 66.02  ? 702  ASP A CG    1 
ATOM 2534  O OD1   . ASP A 1 331 ? 150.017 163.888 118.114 1.00 71.39  ? 702  ASP A OD1   1 
ATOM 2535  O OD2   . ASP A 1 331 ? 148.680 162.291 118.733 1.00 65.94  ? 702  ASP A OD2   1 
ATOM 2536  N N     . SER A 1 332 ? 146.861 160.599 118.010 1.00 47.86  ? 703  SER A N     1 
ATOM 2537  C CA    . SER A 1 332 ? 146.768 159.484 118.936 1.00 50.88  ? 703  SER A CA    1 
ATOM 2538  C C     . SER A 1 332 ? 145.497 158.673 118.756 1.00 50.59  ? 703  SER A C     1 
ATOM 2539  O O     . SER A 1 332 ? 145.183 157.844 119.615 1.00 56.40  ? 703  SER A O     1 
ATOM 2540  C CB    . SER A 1 332 ? 146.863 159.985 120.377 1.00 52.47  ? 703  SER A CB    1 
ATOM 2541  O OG    . SER A 1 332 ? 145.581 160.099 120.960 1.00 52.23  ? 703  SER A OG    1 
ATOM 2542  N N     . ARG A 1 333 ? 144.752 158.889 117.670 1.00 47.65  ? 704  ARG A N     1 
ATOM 2543  C CA    . ARG A 1 333 ? 143.536 158.108 117.471 1.00 51.36  ? 704  ARG A CA    1 
ATOM 2544  C C     . ARG A 1 333 ? 143.841 156.631 117.300 1.00 53.06  ? 704  ARG A C     1 
ATOM 2545  O O     . ARG A 1 333 ? 142.986 155.789 117.584 1.00 59.33  ? 704  ARG A O     1 
ATOM 2546  C CB    . ARG A 1 333 ? 142.738 158.616 116.272 1.00 54.61  ? 704  ARG A CB    1 
ATOM 2547  C CG    . ARG A 1 333 ? 142.341 160.061 116.361 1.00 56.69  ? 704  ARG A CG    1 
ATOM 2548  C CD    . ARG A 1 333 ? 141.733 160.544 115.054 1.00 56.89  ? 704  ARG A CD    1 
ATOM 2549  N NE    . ARG A 1 333 ? 140.522 159.828 114.667 1.00 57.59  ? 704  ARG A NE    1 
ATOM 2550  C CZ    . ARG A 1 333 ? 139.454 159.647 115.433 1.00 60.58  ? 704  ARG A CZ    1 
ATOM 2551  N NH1   . ARG A 1 333 ? 139.354 160.197 116.631 1.00 60.41  ? 704  ARG A NH1   1 
ATOM 2552  N NH2   . ARG A 1 333 ? 138.445 158.915 114.972 1.00 64.48  ? 704  ARG A NH2   1 
ATOM 2553  N N     . GLY A 1 334 ? 145.042 156.292 116.839 1.00 51.01  ? 705  GLY A N     1 
ATOM 2554  C CA    . GLY A 1 334 ? 145.417 154.891 116.785 1.00 50.63  ? 705  GLY A CA    1 
ATOM 2555  C C     . GLY A 1 334 ? 145.473 154.266 118.163 1.00 50.49  ? 705  GLY A C     1 
ATOM 2556  O O     . GLY A 1 334 ? 144.978 153.157 118.380 1.00 55.14  ? 705  GLY A O     1 
ATOM 2557  N N     . ARG A 1 335 ? 146.076 154.977 119.117 1.00 49.59  ? 706  ARG A N     1 
ATOM 2558  C CA    . ARG A 1 335 ? 146.169 154.464 120.477 1.00 51.59  ? 706  ARG A CA    1 
ATOM 2559  C C     . ARG A 1 335 ? 144.787 154.261 121.074 1.00 56.09  ? 706  ARG A C     1 
ATOM 2560  O O     . ARG A 1 335 ? 144.505 153.224 121.680 1.00 64.12  ? 706  ARG A O     1 
ATOM 2561  C CB    . ARG A 1 335 ? 146.990 155.415 121.346 1.00 51.21  ? 706  ARG A CB    1 
ATOM 2562  C CG    . ARG A 1 335 ? 147.004 155.028 122.806 1.00 52.72  ? 706  ARG A CG    1 
ATOM 2563  C CD    . ARG A 1 335 ? 148.273 155.478 123.480 1.00 60.60  ? 706  ARG A CD    1 
ATOM 2564  N NE    . ARG A 1 335 ? 148.313 156.925 123.628 1.00 63.84  ? 706  ARG A NE    1 
ATOM 2565  C CZ    . ARG A 1 335 ? 148.031 157.567 124.752 1.00 67.43  ? 706  ARG A CZ    1 
ATOM 2566  N NH1   . ARG A 1 335 ? 147.678 156.916 125.848 1.00 65.57  ? 706  ARG A NH1   1 
ATOM 2567  N NH2   . ARG A 1 335 ? 148.103 158.895 124.778 1.00 72.51  ? 706  ARG A NH2   1 
ATOM 2568  N N     . TRP A 1 336 ? 143.905 155.245 120.902 1.00 52.45  ? 707  TRP A N     1 
ATOM 2569  C CA    . TRP A 1 336 ? 142.566 155.132 121.462 1.00 52.36  ? 707  TRP A CA    1 
ATOM 2570  C C     . TRP A 1 336 ? 141.771 154.038 120.770 1.00 58.22  ? 707  TRP A C     1 
ATOM 2571  O O     . TRP A 1 336 ? 140.989 153.333 121.411 1.00 67.99  ? 707  TRP A O     1 
ATOM 2572  C CB    . TRP A 1 336 ? 141.824 156.454 121.352 1.00 51.06  ? 707  TRP A CB    1 
ATOM 2573  C CG    . TRP A 1 336 ? 142.422 157.572 122.090 1.00 50.66  ? 707  TRP A CG    1 
ATOM 2574  C CD1   . TRP A 1 336 ? 143.163 157.509 123.225 1.00 52.75  ? 707  TRP A CD1   1 
ATOM 2575  C CD2   . TRP A 1 336 ? 142.299 158.951 121.761 1.00 46.49  ? 707  TRP A CD2   1 
ATOM 2576  N NE1   . TRP A 1 336 ? 143.528 158.772 123.616 1.00 54.85  ? 707  TRP A NE1   1 
ATOM 2577  C CE2   . TRP A 1 336 ? 143.004 159.675 122.731 1.00 50.71  ? 707  TRP A CE2   1 
ATOM 2578  C CE3   . TRP A 1 336 ? 141.662 159.644 120.731 1.00 49.76  ? 707  TRP A CE3   1 
ATOM 2579  C CZ2   . TRP A 1 336 ? 143.091 161.056 122.704 1.00 54.78  ? 707  TRP A CZ2   1 
ATOM 2580  C CZ3   . TRP A 1 336 ? 141.747 161.005 120.706 1.00 53.40  ? 707  TRP A CZ3   1 
ATOM 2581  C CH2   . TRP A 1 336 ? 142.454 161.701 121.685 1.00 55.34  ? 707  TRP A CH2   1 
ATOM 2582  N N     . TRP A 1 337 ? 141.930 153.901 119.454 1.00 56.58  ? 708  TRP A N     1 
ATOM 2583  C CA    . TRP A 1 337 ? 141.231 152.845 118.733 1.00 57.16  ? 708  TRP A CA    1 
ATOM 2584  C C     . TRP A 1 337 ? 141.663 151.475 119.226 1.00 58.48  ? 708  TRP A C     1 
ATOM 2585  O O     . TRP A 1 337 ? 140.826 150.599 119.476 1.00 63.39  ? 708  TRP A O     1 
ATOM 2586  C CB    . TRP A 1 337 ? 141.498 152.973 117.234 1.00 54.79  ? 708  TRP A CB    1 
ATOM 2587  C CG    . TRP A 1 337 ? 140.514 153.804 116.480 1.00 53.19  ? 708  TRP A CG    1 
ATOM 2588  C CD1   . TRP A 1 337 ? 140.780 154.923 115.758 1.00 54.40  ? 708  TRP A CD1   1 
ATOM 2589  C CD2   . TRP A 1 337 ? 139.112 153.563 116.340 1.00 53.11  ? 708  TRP A CD2   1 
ATOM 2590  N NE1   . TRP A 1 337 ? 139.634 155.406 115.188 1.00 54.69  ? 708  TRP A NE1   1 
ATOM 2591  C CE2   . TRP A 1 337 ? 138.593 154.586 115.530 1.00 54.48  ? 708  TRP A CE2   1 
ATOM 2592  C CE3   . TRP A 1 337 ? 138.245 152.583 116.826 1.00 60.98  ? 708  TRP A CE3   1 
ATOM 2593  C CZ2   . TRP A 1 337 ? 137.248 154.660 115.195 1.00 60.05  ? 708  TRP A CZ2   1 
ATOM 2594  C CZ3   . TRP A 1 337 ? 136.910 152.660 116.495 1.00 64.66  ? 708  TRP A CZ3   1 
ATOM 2595  C CH2   . TRP A 1 337 ? 136.424 153.690 115.687 1.00 63.27  ? 708  TRP A CH2   1 
ATOM 2596  N N     . ASP A 1 338 ? 142.970 151.275 119.380 1.00 58.74  ? 709  ASP A N     1 
ATOM 2597  C CA    . ASP A 1 338 ? 143.459 150.003 119.889 1.00 62.48  ? 709  ASP A CA    1 
ATOM 2598  C C     . ASP A 1 338 ? 143.002 149.760 121.317 1.00 64.49  ? 709  ASP A C     1 
ATOM 2599  O O     . ASP A 1 338 ? 142.633 148.635 121.661 1.00 75.71  ? 709  ASP A O     1 
ATOM 2600  C CB    . ASP A 1 338 ? 144.980 149.941 119.801 1.00 65.03  ? 709  ASP A CB    1 
ATOM 2601  C CG    . ASP A 1 338 ? 145.494 148.521 119.771 1.00 73.63  ? 709  ASP A CG    1 
ATOM 2602  O OD1   . ASP A 1 338 ? 146.249 148.138 120.688 1.00 78.83  ? 709  ASP A OD1   1 
ATOM 2603  O OD2   . ASP A 1 338 ? 145.113 147.777 118.845 1.00 71.81  ? 709  ASP A OD2   1 
ATOM 2604  N N     . ARG A 1 339 ? 143.021 150.789 122.163 1.00 58.23  ? 710  ARG A N     1 
ATOM 2605  C CA    . ARG A 1 339 ? 142.549 150.608 123.527 1.00 63.53  ? 710  ARG A CA    1 
ATOM 2606  C C     . ARG A 1 339 ? 141.061 150.303 123.582 1.00 67.83  ? 710  ARG A C     1 
ATOM 2607  O O     . ARG A 1 339 ? 140.646 149.467 124.386 1.00 73.83  ? 710  ARG A O     1 
ATOM 2608  C CB    . ARG A 1 339 ? 142.865 151.839 124.374 1.00 64.75  ? 710  ARG A CB    1 
ATOM 2609  C CG    . ARG A 1 339 ? 144.348 152.082 124.593 1.00 64.98  ? 710  ARG A CG    1 
ATOM 2610  C CD    . ARG A 1 339 ? 145.045 150.921 125.284 1.00 67.89  ? 710  ARG A CD    1 
ATOM 2611  N NE    . ARG A 1 339 ? 144.169 150.176 126.177 1.00 71.33  ? 710  ARG A NE    1 
ATOM 2612  C CZ    . ARG A 1 339 ? 144.587 149.257 127.036 1.00 78.68  ? 710  ARG A CZ    1 
ATOM 2613  N NH1   . ARG A 1 339 ? 145.865 148.933 127.133 1.00 81.07  ? 710  ARG A NH1   1 
ATOM 2614  N NH2   . ARG A 1 339 ? 143.700 148.641 127.811 1.00 81.38  ? 710  ARG A NH2   1 
ATOM 2615  N N     . LEU A 1 340 ? 140.254 150.949 122.743 1.00 64.83  ? 711  LEU A N     1 
ATOM 2616  C CA    . LEU A 1 340 ? 138.829 150.657 122.700 1.00 65.76  ? 711  LEU A CA    1 
ATOM 2617  C C     . LEU A 1 340 ? 138.581 149.225 122.255 1.00 70.10  ? 711  LEU A C     1 
ATOM 2618  O O     . LEU A 1 340 ? 137.807 148.499 122.885 1.00 77.55  ? 711  LEU A O     1 
ATOM 2619  C CB    . LEU A 1 340 ? 138.121 151.644 121.771 1.00 66.59  ? 711  LEU A CB    1 
ATOM 2620  C CG    . LEU A 1 340 ? 136.595 151.581 121.739 1.00 72.17  ? 711  LEU A CG    1 
ATOM 2621  C CD1   . LEU A 1 340 ? 135.996 152.974 121.771 1.00 79.24  ? 711  LEU A CD1   1 
ATOM 2622  C CD2   . LEU A 1 340 ? 136.119 150.836 120.526 1.00 69.21  ? 711  LEU A CD2   1 
ATOM 2623  N N     . ALA A 1 341 ? 139.249 148.797 121.181 1.00 69.73  ? 712  ALA A N     1 
ATOM 2624  C CA    . ALA A 1 341 ? 139.095 147.423 120.720 1.00 73.86  ? 712  ALA A CA    1 
ATOM 2625  C C     . ALA A 1 341 ? 139.540 146.432 121.786 1.00 75.89  ? 712  ALA A C     1 
ATOM 2626  O O     . ALA A 1 341 ? 138.844 145.449 122.061 1.00 79.36  ? 712  ALA A O     1 
ATOM 2627  C CB    . ALA A 1 341 ? 139.886 147.210 119.431 1.00 74.84  ? 712  ALA A CB    1 
ATOM 2628  N N     . LEU A 1 342 ? 140.685 146.692 122.416 1.00 74.30  ? 713  LEU A N     1 
ATOM 2629  C CA    . LEU A 1 342 ? 141.219 145.778 123.414 1.00 73.26  ? 713  LEU A CA    1 
ATOM 2630  C C     . LEU A 1 342 ? 140.298 145.673 124.616 1.00 76.07  ? 713  LEU A C     1 
ATOM 2631  O O     . LEU A 1 342 ? 139.972 144.567 125.062 1.00 83.17  ? 713  LEU A O     1 
ATOM 2632  C CB    . LEU A 1 342 ? 142.605 146.248 123.843 1.00 72.89  ? 713  LEU A CB    1 
ATOM 2633  C CG    . LEU A 1 342 ? 143.352 145.367 124.833 1.00 80.35  ? 713  LEU A CG    1 
ATOM 2634  C CD1   . LEU A 1 342 ? 144.113 144.306 124.085 1.00 85.74  ? 713  LEU A CD1   1 
ATOM 2635  C CD2   . LEU A 1 342 ? 144.296 146.210 125.645 1.00 80.83  ? 713  LEU A CD2   1 
ATOM 2636  N N     . ASN A 1 343 ? 139.869 146.812 125.159 1.00 73.90  ? 714  ASN A N     1 
ATOM 2637  C CA    . ASN A 1 343 ? 138.963 146.784 126.295 1.00 78.72  ? 714  ASN A CA    1 
ATOM 2638  C C     . ASN A 1 343 ? 137.664 146.084 125.933 1.00 80.31  ? 714  ASN A C     1 
ATOM 2639  O O     . ASN A 1 343 ? 137.226 145.170 126.642 1.00 86.21  ? 714  ASN A O     1 
ATOM 2640  C CB    . ASN A 1 343 ? 138.692 148.206 126.781 1.00 81.17  ? 714  ASN A CB    1 
ATOM 2641  C CG    . ASN A 1 343 ? 139.951 148.919 127.224 1.00 80.48  ? 714  ASN A CG    1 
ATOM 2642  O OD1   . ASN A 1 343 ? 140.929 148.286 127.618 1.00 83.34  ? 714  ASN A OD1   1 
ATOM 2643  N ND2   . ASN A 1 343 ? 139.937 150.242 127.152 1.00 75.73  ? 714  ASN A ND2   1 
ATOM 2644  N N     . LEU A 1 344 ? 137.076 146.444 124.793 1.00 78.56  ? 715  LEU A N     1 
ATOM 2645  C CA    . LEU A 1 344 ? 135.747 145.953 124.468 1.00 82.51  ? 715  LEU A CA    1 
ATOM 2646  C C     . LEU A 1 344 ? 135.779 144.496 124.018 1.00 88.06  ? 715  LEU A C     1 
ATOM 2647  O O     . LEU A 1 344 ? 134.731 143.843 123.981 1.00 92.96  ? 715  LEU A O     1 
ATOM 2648  C CB    . LEU A 1 344 ? 135.130 146.851 123.397 1.00 85.28  ? 715  LEU A CB    1 
ATOM 2649  C CG    . LEU A 1 344 ? 133.613 146.851 123.226 1.00 93.69  ? 715  LEU A CG    1 
ATOM 2650  C CD1   . LEU A 1 344 ? 133.129 148.265 122.960 1.00 93.96  ? 715  LEU A CD1   1 
ATOM 2651  C CD2   . LEU A 1 344 ? 133.194 145.942 122.110 1.00 95.55  ? 715  LEU A CD2   1 
ATOM 2652  N N     . HIS A 1 345 ? 136.959 143.960 123.693 1.00 88.45  ? 716  HIS A N     1 
ATOM 2653  C CA    . HIS A 1 345 ? 137.076 142.555 123.314 1.00 85.75  ? 716  HIS A CA    1 
ATOM 2654  C C     . HIS A 1 345 ? 137.545 141.674 124.468 1.00 82.80  ? 716  HIS A C     1 
ATOM 2655  O O     . HIS A 1 345 ? 136.842 140.738 124.857 1.00 86.21  ? 716  HIS A O     1 
ATOM 2656  C CB    . HIS A 1 345 ? 138.027 142.401 122.123 1.00 83.10  ? 716  HIS A CB    1 
ATOM 2657  C CG    . HIS A 1 345 ? 138.338 140.979 121.782 1.00 82.71  ? 716  HIS A CG    1 
ATOM 2658  N ND1   . HIS A 1 345 ? 139.248 140.223 122.489 1.00 81.83  ? 716  HIS A ND1   1 
ATOM 2659  C CD2   . HIS A 1 345 ? 137.855 140.171 120.810 1.00 86.54  ? 716  HIS A CD2   1 
ATOM 2660  C CE1   . HIS A 1 345 ? 139.317 139.014 121.963 1.00 83.05  ? 716  HIS A CE1   1 
ATOM 2661  N NE2   . HIS A 1 345 ? 138.483 138.956 120.942 1.00 85.05  ? 716  HIS A NE2   1 
ATOM 2662  N N     . GLN A 1 346 ? 138.732 141.941 125.015 1.00 80.81  ? 717  GLN A N     1 
ATOM 2663  C CA    . GLN A 1 346 ? 139.217 141.106 126.107 1.00 81.17  ? 717  GLN A CA    1 
ATOM 2664  C C     . GLN A 1 346 ? 138.438 141.360 127.387 1.00 85.12  ? 717  GLN A C     1 
ATOM 2665  O O     . GLN A 1 346 ? 138.061 140.415 128.090 1.00 92.30  ? 717  GLN A O     1 
ATOM 2666  C CB    . GLN A 1 346 ? 140.707 141.343 126.345 1.00 79.73  ? 717  GLN A CB    1 
ATOM 2667  C CG    . GLN A 1 346 ? 141.617 140.585 125.407 1.00 86.46  ? 717  GLN A CG    1 
ATOM 2668  C CD    . GLN A 1 346 ? 141.711 141.231 124.042 1.00 91.82  ? 717  GLN A CD    1 
ATOM 2669  O OE1   . GLN A 1 346 ? 141.349 142.394 123.865 1.00 90.47  ? 717  GLN A OE1   1 
ATOM 2670  N NE2   . GLN A 1 346 ? 142.204 140.479 123.065 1.00 95.16  ? 717  GLN A NE2   1 
ATOM 2671  N N     . HIS A 1 347 ? 138.187 142.629 127.711 1.00 82.26  ? 718  HIS A N     1 
ATOM 2672  C CA    . HIS A 1 347 ? 137.656 142.954 129.027 1.00 81.54  ? 718  HIS A CA    1 
ATOM 2673  C C     . HIS A 1 347 ? 136.133 142.950 129.029 1.00 80.55  ? 718  HIS A C     1 
ATOM 2674  O O     . HIS A 1 347 ? 135.509 142.886 130.094 1.00 81.45  ? 718  HIS A O     1 
ATOM 2675  C CB    . HIS A 1 347 ? 138.211 144.301 129.475 1.00 82.29  ? 718  HIS A CB    1 
ATOM 2676  C CG    . HIS A 1 347 ? 139.692 144.291 129.685 1.00 83.02  ? 718  HIS A CG    1 
ATOM 2677  N ND1   . HIS A 1 347 ? 140.472 143.189 129.408 1.00 84.63  ? 718  HIS A ND1   1 
ATOM 2678  C CD2   . HIS A 1 347 ? 140.540 145.250 130.122 1.00 83.92  ? 718  HIS A CD2   1 
ATOM 2679  C CE1   . HIS A 1 347 ? 141.735 143.466 129.678 1.00 87.24  ? 718  HIS A CE1   1 
ATOM 2680  N NE2   . HIS A 1 347 ? 141.803 144.710 130.114 1.00 87.56  ? 718  HIS A NE2   1 
ATOM 2681  N N     . LEU A 1 348 ? 135.516 143.030 127.854 1.00 80.85  ? 719  LEU A N     1 
ATOM 2682  C CA    . LEU A 1 348 ? 134.069 142.960 127.716 1.00 83.86  ? 719  LEU A CA    1 
ATOM 2683  C C     . LEU A 1 348 ? 133.704 141.848 126.743 1.00 87.67  ? 719  LEU A C     1 
ATOM 2684  O O     . LEU A 1 348 ? 134.416 141.606 125.766 1.00 86.15  ? 719  LEU A O     1 
ATOM 2685  C CB    . LEU A 1 348 ? 133.476 144.293 127.245 1.00 86.97  ? 719  LEU A CB    1 
ATOM 2686  C CG    . LEU A 1 348 ? 133.128 145.345 128.307 1.00 89.59  ? 719  LEU A CG    1 
ATOM 2687  C CD1   . LEU A 1 348 ? 134.332 145.773 129.136 1.00 88.19  ? 719  LEU A CD1   1 
ATOM 2688  C CD2   . LEU A 1 348 ? 132.456 146.554 127.673 1.00 93.98  ? 719  LEU A CD2   1 
ATOM 2689  N N     . LYS A 1 349 ? 132.582 141.180 127.014 1.00 95.42  ? 720  LYS A N     1 
ATOM 2690  C CA    . LYS A 1 349 ? 132.252 139.952 126.296 1.00 102.61 ? 720  LYS A CA    1 
ATOM 2691  C C     . LYS A 1 349 ? 131.869 140.233 124.846 1.00 103.33 ? 720  LYS A C     1 
ATOM 2692  O O     . LYS A 1 349 ? 132.114 139.405 123.963 1.00 104.75 ? 720  LYS A O     1 
ATOM 2693  C CB    . LYS A 1 349 ? 131.128 139.221 127.036 1.00 106.84 ? 720  LYS A CB    1 
ATOM 2694  C CG    . LYS A 1 349 ? 130.290 138.249 126.216 1.00 110.39 ? 720  LYS A CG    1 
ATOM 2695  C CD    . LYS A 1 349 ? 131.064 136.986 125.884 1.00 112.07 ? 720  LYS A CD    1 
ATOM 2696  C CE    . LYS A 1 349 ? 130.516 136.332 124.634 1.00 110.30 ? 720  LYS A CE    1 
ATOM 2697  N NZ    . LYS A 1 349 ? 130.501 137.286 123.500 1.00 108.55 ? 720  LYS A NZ    1 
ATOM 2698  N N     . ARG A 1 350 ? 131.279 141.398 124.581 1.00 100.51 ? 721  ARG A N     1 
ATOM 2699  C CA    . ARG A 1 350 ? 130.750 141.715 123.258 1.00 98.95  ? 721  ARG A CA    1 
ATOM 2700  C C     . ARG A 1 350 ? 131.860 141.862 122.224 1.00 95.98  ? 721  ARG A C     1 
ATOM 2701  O O     . ARG A 1 350 ? 132.874 142.513 122.477 1.00 94.51  ? 721  ARG A O     1 
ATOM 2702  C CB    . ARG A 1 350 ? 129.926 143.001 123.341 1.00 97.52  ? 721  ARG A CB    1 
ATOM 2703  C CG    . ARG A 1 350 ? 130.506 144.042 124.288 1.00 94.26  ? 721  ARG A CG    1 
ATOM 2704  C CD    . ARG A 1 350 ? 129.670 145.308 124.303 1.00 98.09  ? 721  ARG A CD    1 
ATOM 2705  N NE    . ARG A 1 350 ? 130.296 146.367 125.086 1.00 101.22 ? 721  ARG A NE    1 
ATOM 2706  C CZ    . ARG A 1 350 ? 130.285 147.651 124.755 1.00 103.98 ? 721  ARG A CZ    1 
ATOM 2707  N NH1   . ARG A 1 350 ? 129.681 148.078 123.659 1.00 103.26 ? 721  ARG A NH1   1 
ATOM 2708  N NH2   . ARG A 1 350 ? 130.893 148.530 125.547 1.00 100.50 ? 721  ARG A NH2   1 
ATOM 2709  N N     . LEU A 1 351 ? 131.662 141.258 121.049 1.00 96.66  ? 722  LEU A N     1 
ATOM 2710  C CA    . LEU A 1 351 ? 132.646 141.353 119.976 1.00 98.33  ? 722  LEU A CA    1 
ATOM 2711  C C     . LEU A 1 351 ? 132.117 141.983 118.697 1.00 100.67 ? 722  LEU A C     1 
ATOM 2712  O O     . LEU A 1 351 ? 132.920 142.409 117.866 1.00 104.24 ? 722  LEU A O     1 
ATOM 2713  C CB    . LEU A 1 351 ? 133.222 139.975 119.621 1.00 96.55  ? 722  LEU A CB    1 
ATOM 2714  C CG    . LEU A 1 351 ? 133.720 139.030 120.715 1.00 100.89 ? 722  LEU A CG    1 
ATOM 2715  C CD1   . LEU A 1 351 ? 132.565 138.219 121.252 1.00 103.17 ? 722  LEU A CD1   1 
ATOM 2716  C CD2   . LEU A 1 351 ? 134.839 138.124 120.235 1.00 103.65 ? 722  LEU A CD2   1 
ATOM 2717  N N     . GLU A 1 352 ? 130.803 142.014 118.487 1.00 99.39  ? 723  GLU A N     1 
ATOM 2718  C CA    . GLU A 1 352 ? 130.275 142.679 117.297 1.00 102.99 ? 723  GLU A CA    1 
ATOM 2719  C C     . GLU A 1 352 ? 130.601 144.167 117.283 1.00 102.74 ? 723  GLU A C     1 
ATOM 2720  O O     . GLU A 1 352 ? 131.080 144.665 116.246 1.00 104.98 ? 723  GLU A O     1 
ATOM 2721  C CB    . GLU A 1 352 ? 128.768 142.423 117.188 1.00 108.30 ? 723  GLU A CB    1 
ATOM 2722  C CG    . GLU A 1 352 ? 128.062 143.245 116.127 1.00 109.18 ? 723  GLU A CG    1 
ATOM 2723  C CD    . GLU A 1 352 ? 126.931 144.066 116.702 1.00 108.52 ? 723  GLU A CD    1 
ATOM 2724  O OE1   . GLU A 1 352 ? 126.819 144.132 117.943 1.00 107.92 ? 723  GLU A OE1   1 
ATOM 2725  O OE2   . GLU A 1 352 ? 126.144 144.631 115.916 1.00 110.87 ? 723  GLU A OE2   1 
ATOM 2726  N N     . PRO A 1 353 ? 130.382 144.930 118.363 1.00 101.49 ? 724  PRO A N     1 
ATOM 2727  C CA    . PRO A 1 353 ? 130.901 146.305 118.375 1.00 100.35 ? 724  PRO A CA    1 
ATOM 2728  C C     . PRO A 1 353 ? 132.412 146.371 118.273 1.00 97.79  ? 724  PRO A C     1 
ATOM 2729  O O     . PRO A 1 353 ? 132.940 147.367 117.767 1.00 96.27  ? 724  PRO A O     1 
ATOM 2730  C CB    . PRO A 1 353 ? 130.374 146.867 119.702 1.00 103.83 ? 724  PRO A CB    1 
ATOM 2731  C CG    . PRO A 1 353 ? 130.126 145.684 120.552 1.00 103.04 ? 724  PRO A CG    1 
ATOM 2732  C CD    . PRO A 1 353 ? 129.686 144.602 119.622 1.00 102.32 ? 724  PRO A CD    1 
ATOM 2733  N N     . THR A 1 354 ? 133.131 145.338 118.722 1.00 98.22  ? 725  THR A N     1 
ATOM 2734  C CA    . THR A 1 354 ? 134.567 145.286 118.465 1.00 96.01  ? 725  THR A CA    1 
ATOM 2735  C C     . THR A 1 354 ? 134.840 145.238 116.970 1.00 92.97  ? 725  THR A C     1 
ATOM 2736  O O     . THR A 1 354 ? 135.746 145.909 116.469 1.00 93.39  ? 725  THR A O     1 
ATOM 2737  C CB    . THR A 1 354 ? 135.206 144.074 119.146 1.00 95.30  ? 725  THR A CB    1 
ATOM 2738  O OG1   . THR A 1 354 ? 134.690 143.922 120.470 1.00 95.49  ? 725  THR A OG1   1 
ATOM 2739  C CG2   . THR A 1 354 ? 136.717 144.242 119.213 1.00 89.26  ? 725  THR A CG2   1 
ATOM 2740  N N     . ILE A 1 355 ? 134.069 144.432 116.240 1.00 94.36  ? 726  ILE A N     1 
ATOM 2741  C CA    . ILE A 1 355 ? 134.241 144.354 114.794 1.00 94.66  ? 726  ILE A CA    1 
ATOM 2742  C C     . ILE A 1 355 ? 133.953 145.705 114.157 1.00 92.61  ? 726  ILE A C     1 
ATOM 2743  O O     . ILE A 1 355 ? 134.682 146.157 113.264 1.00 90.46  ? 726  ILE A O     1 
ATOM 2744  C CB    . ILE A 1 355 ? 133.347 143.247 114.207 1.00 104.15 ? 726  ILE A CB    1 
ATOM 2745  C CG1   . ILE A 1 355 ? 133.925 141.868 114.527 1.00 105.81 ? 726  ILE A CG1   1 
ATOM 2746  C CG2   . ILE A 1 355 ? 133.189 143.420 112.706 1.00 107.81 ? 726  ILE A CG2   1 
ATOM 2747  C CD1   . ILE A 1 355 ? 133.017 140.719 114.143 1.00 113.22 ? 726  ILE A CD1   1 
ATOM 2748  N N     . LYS A 1 356 ? 132.889 146.373 114.608 1.00 96.72  ? 727  LYS A N     1 
ATOM 2749  C CA    . LYS A 1 356 ? 132.576 147.699 114.080 1.00 96.59  ? 727  LYS A CA    1 
ATOM 2750  C C     . LYS A 1 356 ? 133.715 148.677 114.348 1.00 89.65  ? 727  LYS A C     1 
ATOM 2751  O O     . LYS A 1 356 ? 134.121 149.442 113.463 1.00 87.43  ? 727  LYS A O     1 
ATOM 2752  C CB    . LYS A 1 356 ? 131.273 148.214 114.692 1.00 96.96  ? 727  LYS A CB    1 
ATOM 2753  C CG    . LYS A 1 356 ? 130.042 147.408 114.319 1.00 101.00 ? 727  LYS A CG    1 
ATOM 2754  C CD    . LYS A 1 356 ? 128.849 147.812 115.170 1.00 106.04 ? 727  LYS A CD    1 
ATOM 2755  C CE    . LYS A 1 356 ? 127.553 147.245 114.615 1.00 108.70 ? 727  LYS A CE    1 
ATOM 2756  N NZ    . LYS A 1 356 ? 126.372 147.665 115.420 1.00 111.86 ? 727  LYS A NZ    1 
ATOM 2757  N N     . CYS A 1 357 ? 134.252 148.654 115.567 1.00 86.76  ? 728  CYS A N     1 
ATOM 2758  C CA    . CYS A 1 357 ? 135.328 149.569 115.919 1.00 80.88  ? 728  CYS A CA    1 
ATOM 2759  C C     . CYS A 1 357 ? 136.575 149.296 115.095 1.00 78.12  ? 728  CYS A C     1 
ATOM 2760  O O     . CYS A 1 357 ? 137.246 150.229 114.650 1.00 77.93  ? 728  CYS A O     1 
ATOM 2761  C CB    . CYS A 1 357 ? 135.641 149.460 117.406 1.00 83.30  ? 728  CYS A CB    1 
ATOM 2762  S SG    . CYS A 1 357 ? 137.037 148.396 117.790 1.00 89.10  ? 728  CYS A SG    1 
ATOM 2763  N N     . ILE A 1 358 ? 136.903 148.023 114.880 1.00 78.45  ? 729  ILE A N     1 
ATOM 2764  C CA    . ILE A 1 358 ? 138.088 147.685 114.099 1.00 76.58  ? 729  ILE A CA    1 
ATOM 2765  C C     . ILE A 1 358 ? 137.915 148.111 112.646 1.00 80.00  ? 729  ILE A C     1 
ATOM 2766  O O     . ILE A 1 358 ? 138.838 148.666 112.030 1.00 81.45  ? 729  ILE A O     1 
ATOM 2767  C CB    . ILE A 1 358 ? 138.392 146.182 114.221 1.00 78.70  ? 729  ILE A CB    1 
ATOM 2768  C CG1   . ILE A 1 358 ? 138.713 145.821 115.668 1.00 82.81  ? 729  ILE A CG1   1 
ATOM 2769  C CG2   . ILE A 1 358 ? 139.552 145.797 113.343 1.00 72.16  ? 729  ILE A CG2   1 
ATOM 2770  C CD1   . ILE A 1 358 ? 138.632 144.341 115.943 1.00 84.08  ? 729  ILE A CD1   1 
ATOM 2771  N N     . THR A 1 359 ? 136.740 147.850 112.066 1.00 80.08  ? 730  THR A N     1 
ATOM 2772  C CA    . THR A 1 359 ? 136.540 148.201 110.664 1.00 77.59  ? 730  THR A CA    1 
ATOM 2773  C C     . THR A 1 359 ? 136.485 149.711 110.484 1.00 74.85  ? 730  THR A C     1 
ATOM 2774  O O     . THR A 1 359 ? 136.792 150.225 109.403 1.00 74.64  ? 730  THR A O     1 
ATOM 2775  C CB    . THR A 1 359 ? 135.279 147.533 110.109 1.00 82.33  ? 730  THR A CB    1 
ATOM 2776  O OG1   . THR A 1 359 ? 135.267 147.656 108.682 1.00 86.30  ? 730  THR A OG1   1 
ATOM 2777  C CG2   . THR A 1 359 ? 134.024 148.170 110.665 1.00 83.85  ? 730  THR A CG2   1 
ATOM 2778  N N     . GLU A 1 360 ? 136.104 150.443 111.533 1.00 75.06  ? 731  GLU A N     1 
ATOM 2779  C CA    . GLU A 1 360 ? 136.239 151.894 111.492 1.00 75.98  ? 731  GLU A CA    1 
ATOM 2780  C C     . GLU A 1 360 ? 137.698 152.307 111.634 1.00 72.00  ? 731  GLU A C     1 
ATOM 2781  O O     . GLU A 1 360 ? 138.154 153.253 110.983 1.00 74.27  ? 731  GLU A O     1 
ATOM 2782  C CB    . GLU A 1 360 ? 135.390 152.535 112.589 1.00 78.48  ? 731  GLU A CB    1 
ATOM 2783  C CG    . GLU A 1 360 ? 133.915 152.654 112.249 1.00 80.40  ? 731  GLU A CG    1 
ATOM 2784  C CD    . GLU A 1 360 ? 133.172 153.580 113.193 1.00 82.62  ? 731  GLU A CD    1 
ATOM 2785  O OE1   . GLU A 1 360 ? 132.266 154.302 112.728 1.00 86.23  ? 731  GLU A OE1   1 
ATOM 2786  O OE2   . GLU A 1 360 ? 133.493 153.586 114.399 1.00 80.36  ? 731  GLU A OE2   1 
ATOM 2787  N N     . GLY A 1 361 ? 138.443 151.603 112.486 1.00 68.72  ? 732  GLY A N     1 
ATOM 2788  C CA    . GLY A 1 361 ? 139.816 151.990 112.760 1.00 64.68  ? 732  GLY A CA    1 
ATOM 2789  C C     . GLY A 1 361 ? 140.716 151.869 111.552 1.00 63.84  ? 732  GLY A C     1 
ATOM 2790  O O     . GLY A 1 361 ? 141.496 152.775 111.252 1.00 64.54  ? 732  GLY A O     1 
ATOM 2791  N N     . LEU A 1 362 ? 140.629 150.744 110.840 1.00 62.42  ? 733  LEU A N     1 
ATOM 2792  C CA    . LEU A 1 362 ? 141.416 150.650 109.612 1.00 62.14  ? 733  LEU A CA    1 
ATOM 2793  C C     . LEU A 1 362 ? 140.952 151.656 108.568 1.00 65.01  ? 733  LEU A C     1 
ATOM 2794  O O     . LEU A 1 362 ? 141.733 152.034 107.688 1.00 69.15  ? 733  LEU A O     1 
ATOM 2795  C CB    . LEU A 1 362 ? 141.403 149.241 109.018 1.00 64.95  ? 733  LEU A CB    1 
ATOM 2796  C CG    . LEU A 1 362 ? 142.056 148.079 109.766 1.00 69.87  ? 733  LEU A CG    1 
ATOM 2797  C CD1   . LEU A 1 362 ? 143.269 148.552 110.559 1.00 67.68  ? 733  LEU A CD1   1 
ATOM 2798  C CD2   . LEU A 1 362 ? 141.098 147.303 110.623 1.00 70.57  ? 733  LEU A CD2   1 
ATOM 2799  N N     . ALA A 1 363 ? 139.700 152.101 108.642 1.00 64.58  ? 734  ALA A N     1 
ATOM 2800  C CA    . ALA A 1 363 ? 139.232 153.143 107.741 1.00 66.68  ? 734  ALA A CA    1 
ATOM 2801  C C     . ALA A 1 363 ? 139.752 154.521 108.122 1.00 65.95  ? 734  ALA A C     1 
ATOM 2802  O O     . ALA A 1 363 ? 139.871 155.386 107.248 1.00 67.29  ? 734  ALA A O     1 
ATOM 2803  C CB    . ALA A 1 363 ? 137.703 153.160 107.701 1.00 66.66  ? 734  ALA A CB    1 
ATOM 2804  N N     . ASP A 1 364 ? 140.063 154.741 109.391 1.00 62.94  ? 735  ASP A N     1 
ATOM 2805  C CA    . ASP A 1 364 ? 140.497 156.052 109.854 1.00 56.50  ? 735  ASP A CA    1 
ATOM 2806  C C     . ASP A 1 364 ? 141.867 156.383 109.282 1.00 54.98  ? 735  ASP A C     1 
ATOM 2807  O O     . ASP A 1 364 ? 142.811 155.605 109.472 1.00 58.90  ? 735  ASP A O     1 
ATOM 2808  C CB    . ASP A 1 364 ? 140.539 156.078 111.376 1.00 59.55  ? 735  ASP A CB    1 
ATOM 2809  C CG    . ASP A 1 364 ? 139.878 157.307 111.955 1.00 66.08  ? 735  ASP A CG    1 
ATOM 2810  O OD1   . ASP A 1 364 ? 139.330 158.114 111.175 1.00 68.32  ? 735  ASP A OD1   1 
ATOM 2811  O OD2   . ASP A 1 364 ? 139.902 157.466 113.193 1.00 68.30  ? 735  ASP A OD2   1 
ATOM 2812  N N     . PRO A 1 365 ? 142.028 157.507 108.584 1.00 50.82  ? 736  PRO A N     1 
ATOM 2813  C CA    . PRO A 1 365 ? 143.346 157.830 108.018 1.00 52.26  ? 736  PRO A CA    1 
ATOM 2814  C C     . PRO A 1 365 ? 144.392 158.156 109.064 1.00 54.95  ? 736  PRO A C     1 
ATOM 2815  O O     . PRO A 1 365 ? 145.587 158.091 108.756 1.00 59.35  ? 736  PRO A O     1 
ATOM 2816  C CB    . PRO A 1 365 ? 143.070 159.040 107.113 1.00 54.79  ? 736  PRO A CB    1 
ATOM 2817  C CG    . PRO A 1 365 ? 141.651 159.444 107.349 1.00 59.56  ? 736  PRO A CG    1 
ATOM 2818  C CD    . PRO A 1 365 ? 141.047 158.587 108.408 1.00 56.84  ? 736  PRO A CD    1 
ATOM 2819  N N     . GLU A 1 366 ? 143.990 158.509 110.282 1.00 51.87  ? 737  GLU A N     1 
ATOM 2820  C CA    . GLU A 1 366 ? 144.959 158.909 111.293 1.00 55.28  ? 737  GLU A CA    1 
ATOM 2821  C C     . GLU A 1 366 ? 145.638 157.715 111.950 1.00 58.55  ? 737  GLU A C     1 
ATOM 2822  O O     . GLU A 1 366 ? 146.741 157.857 112.488 1.00 60.99  ? 737  GLU A O     1 
ATOM 2823  C CB    . GLU A 1 366 ? 144.281 159.780 112.353 1.00 58.51  ? 737  GLU A CB    1 
ATOM 2824  C CG    . GLU A 1 366 ? 144.417 161.307 112.180 1.00 61.19  ? 737  GLU A CG    1 
ATOM 2825  C CD    . GLU A 1 366 ? 145.789 161.815 111.720 1.00 66.31  ? 737  GLU A CD    1 
ATOM 2826  O OE1   . GLU A 1 366 ? 146.802 161.086 111.790 1.00 68.26  ? 737  GLU A OE1   1 
ATOM 2827  O OE2   . GLU A 1 366 ? 145.849 162.980 111.275 1.00 68.64  ? 737  GLU A OE2   1 
ATOM 2828  N N     . VAL A 1 367 ? 145.006 156.543 111.923 1.00 54.06  ? 738  VAL A N     1 
ATOM 2829  C CA    . VAL A 1 367 ? 145.604 155.357 112.519 1.00 46.88  ? 738  VAL A CA    1 
ATOM 2830  C C     . VAL A 1 367 ? 146.677 154.820 111.586 1.00 52.96  ? 738  VAL A C     1 
ATOM 2831  O O     . VAL A 1 367 ? 146.412 154.535 110.412 1.00 59.39  ? 738  VAL A O     1 
ATOM 2832  C CB    . VAL A 1 367 ? 144.531 154.299 112.798 1.00 46.54  ? 738  VAL A CB    1 
ATOM 2833  C CG1   . VAL A 1 367 ? 145.157 153.070 113.420 1.00 51.36  ? 738  VAL A CG1   1 
ATOM 2834  C CG2   . VAL A 1 367 ? 143.460 154.868 113.697 1.00 53.53  ? 738  VAL A CG2   1 
ATOM 2835  N N     . ARG A 1 368 ? 147.894 154.666 112.105 1.00 54.42  ? 739  ARG A N     1 
ATOM 2836  C CA    . ARG A 1 368 ? 149.014 154.363 111.228 1.00 55.85  ? 739  ARG A CA    1 
ATOM 2837  C C     . ARG A 1 368 ? 150.118 153.642 111.983 1.00 54.24  ? 739  ARG A C     1 
ATOM 2838  O O     . ARG A 1 368 ? 150.377 153.925 113.155 1.00 56.67  ? 739  ARG A O     1 
ATOM 2839  C CB    . ARG A 1 368 ? 149.581 155.639 110.607 1.00 55.47  ? 739  ARG A CB    1 
ATOM 2840  C CG    . ARG A 1 368 ? 149.012 155.985 109.255 1.00 58.27  ? 739  ARG A CG    1 
ATOM 2841  C CD    . ARG A 1 368 ? 149.515 157.338 108.839 1.00 57.22  ? 739  ARG A CD    1 
ATOM 2842  N NE    . ARG A 1 368 ? 149.301 158.306 109.903 1.00 56.73  ? 739  ARG A NE    1 
ATOM 2843  C CZ    . ARG A 1 368 ? 149.015 159.582 109.704 1.00 60.33  ? 739  ARG A CZ    1 
ATOM 2844  N NH1   . ARG A 1 368 ? 148.908 160.083 108.486 1.00 60.22  ? 739  ARG A NH1   1 
ATOM 2845  N NH2   . ARG A 1 368 ? 148.838 160.378 110.753 1.00 62.13  ? 739  ARG A NH2   1 
ATOM 2846  N N     . THR A 1 369 ? 150.762 152.708 111.283 1.00 50.42  ? 740  THR A N     1 
ATOM 2847  C CA    . THR A 1 369 ? 152.097 152.212 111.612 1.00 47.51  ? 740  THR A CA    1 
ATOM 2848  C C     . THR A 1 369 ? 152.159 151.642 113.031 1.00 45.42  ? 740  THR A C     1 
ATOM 2849  O O     . THR A 1 369 ? 152.807 152.178 113.928 1.00 48.96  ? 740  THR A O     1 
ATOM 2850  C CB    . THR A 1 369 ? 153.149 153.308 111.420 1.00 56.54  ? 740  THR A CB    1 
ATOM 2851  O OG1   . THR A 1 369 ? 152.770 154.150 110.324 1.00 59.60  ? 740  THR A OG1   1 
ATOM 2852  C CG2   . THR A 1 369 ? 154.501 152.684 111.122 1.00 59.66  ? 740  THR A CG2   1 
ATOM 2853  N N     . GLY A 1 370 ? 151.458 150.531 113.204 1.00 46.10  ? 741  GLY A N     1 
ATOM 2854  C CA    . GLY A 1 370 ? 151.598 149.749 114.413 1.00 50.07  ? 741  GLY A CA    1 
ATOM 2855  C C     . GLY A 1 370 ? 150.310 149.571 115.179 1.00 53.77  ? 741  GLY A C     1 
ATOM 2856  O O     . GLY A 1 370 ? 150.012 148.471 115.652 1.00 61.52  ? 741  GLY A O     1 
ATOM 2857  N N     . HIS A 1 371 ? 149.530 150.636 115.308 1.00 48.59  ? 742  HIS A N     1 
ATOM 2858  C CA    . HIS A 1 371 ? 148.186 150.461 115.831 1.00 47.10  ? 742  HIS A CA    1 
ATOM 2859  C C     . HIS A 1 371 ? 147.250 149.989 114.735 1.00 52.53  ? 742  HIS A C     1 
ATOM 2860  O O     . HIS A 1 371 ? 146.278 149.278 115.005 1.00 63.12  ? 742  HIS A O     1 
ATOM 2861  C CB    . HIS A 1 371 ? 147.695 151.757 116.461 1.00 49.59  ? 742  HIS A CB    1 
ATOM 2862  C CG    . HIS A 1 371 ? 148.355 152.069 117.762 1.00 49.35  ? 742  HIS A CG    1 
ATOM 2863  N ND1   . HIS A 1 371 ? 148.208 151.275 118.878 1.00 52.50  ? 742  HIS A ND1   1 
ATOM 2864  C CD2   . HIS A 1 371 ? 149.179 153.079 118.124 1.00 51.49  ? 742  HIS A CD2   1 
ATOM 2865  C CE1   . HIS A 1 371 ? 148.909 151.785 119.873 1.00 55.51  ? 742  HIS A CE1   1 
ATOM 2866  N NE2   . HIS A 1 371 ? 149.506 152.881 119.443 1.00 56.40  ? 742  HIS A NE2   1 
ATOM 2867  N N     . ARG A 1 372 ? 147.538 150.369 113.491 1.00 48.89  ? 743  ARG A N     1 
ATOM 2868  C CA    . ARG A 1 372 ? 146.828 149.784 112.363 1.00 53.11  ? 743  ARG A CA    1 
ATOM 2869  C C     . ARG A 1 372 ? 147.100 148.291 112.274 1.00 59.94  ? 743  ARG A C     1 
ATOM 2870  O O     . ARG A 1 372 ? 146.181 147.495 112.049 1.00 65.82  ? 743  ARG A O     1 
ATOM 2871  C CB    . ARG A 1 372 ? 147.233 150.488 111.071 1.00 52.52  ? 743  ARG A CB    1 
ATOM 2872  C CG    . ARG A 1 372 ? 146.651 149.876 109.821 1.00 58.25  ? 743  ARG A CG    1 
ATOM 2873  C CD    . ARG A 1 372 ? 146.932 150.752 108.623 1.00 54.94  ? 743  ARG A CD    1 
ATOM 2874  N NE    . ARG A 1 372 ? 146.139 151.972 108.655 1.00 49.13  ? 743  ARG A NE    1 
ATOM 2875  C CZ    . ARG A 1 372 ? 144.871 152.045 108.283 1.00 55.77  ? 743  ARG A CZ    1 
ATOM 2876  N NH1   . ARG A 1 372 ? 144.223 150.986 107.828 1.00 58.68  ? 743  ARG A NH1   1 
ATOM 2877  N NH2   . ARG A 1 372 ? 144.236 153.210 108.366 1.00 60.28  ? 743  ARG A NH2   1 
ATOM 2878  N N     . LEU A 1 373 ? 148.357 147.889 112.465 1.00 60.61  ? 744  LEU A N     1 
ATOM 2879  C CA    . LEU A 1 373 ? 148.678 146.468 112.488 1.00 59.91  ? 744  LEU A CA    1 
ATOM 2880  C C     . LEU A 1 373 ? 148.028 145.782 113.678 1.00 61.02  ? 744  LEU A C     1 
ATOM 2881  O O     . LEU A 1 373 ? 147.615 144.624 113.578 1.00 69.05  ? 744  LEU A O     1 
ATOM 2882  C CB    . LEU A 1 373 ? 150.193 146.264 112.511 1.00 59.45  ? 744  LEU A CB    1 
ATOM 2883  C CG    . LEU A 1 373 ? 150.736 144.862 112.227 1.00 67.08  ? 744  LEU A CG    1 
ATOM 2884  C CD1   . LEU A 1 373 ? 152.125 144.966 111.648 1.00 70.36  ? 744  LEU A CD1   1 
ATOM 2885  C CD2   . LEU A 1 373 ? 150.771 143.994 113.470 1.00 67.02  ? 744  LEU A CD2   1 
ATOM 2886  N N     . SER A 1 374 ? 147.940 146.468 114.817 1.00 58.71  ? 745  SER A N     1 
ATOM 2887  C CA    . SER A 1 374 ? 147.290 145.875 115.980 1.00 63.89  ? 745  SER A CA    1 
ATOM 2888  C C     . SER A 1 374 ? 145.806 145.649 115.723 1.00 65.12  ? 745  SER A C     1 
ATOM 2889  O O     . SER A 1 374 ? 145.252 144.604 116.082 1.00 68.86  ? 745  SER A O     1 
ATOM 2890  C CB    . SER A 1 374 ? 147.502 146.759 117.205 1.00 66.48  ? 745  SER A CB    1 
ATOM 2891  O OG    . SER A 1 374 ? 146.867 146.202 118.342 1.00 69.22  ? 745  SER A OG    1 
ATOM 2892  N N     . LEU A 1 375 ? 145.144 146.624 115.099 1.00 62.83  ? 746  LEU A N     1 
ATOM 2893  C CA    . LEU A 1 375 ? 143.742 146.453 114.741 1.00 65.73  ? 746  LEU A CA    1 
ATOM 2894  C C     . LEU A 1 375 ? 143.572 145.334 113.723 1.00 71.79  ? 746  LEU A C     1 
ATOM 2895  O O     . LEU A 1 375 ? 142.633 144.537 113.815 1.00 79.41  ? 746  LEU A O     1 
ATOM 2896  C CB    . LEU A 1 375 ? 143.178 147.766 114.200 1.00 61.79  ? 746  LEU A CB    1 
ATOM 2897  C CG    . LEU A 1 375 ? 143.058 148.924 115.190 1.00 60.30  ? 746  LEU A CG    1 
ATOM 2898  C CD1   . LEU A 1 375 ? 142.614 150.188 114.482 1.00 60.10  ? 746  LEU A CD1   1 
ATOM 2899  C CD2   . LEU A 1 375 ? 142.101 148.578 116.311 1.00 65.90  ? 746  LEU A CD2   1 
ATOM 2900  N N     . TYR A 1 376 ? 144.478 145.256 112.746 1.00 67.13  ? 747  TYR A N     1 
ATOM 2901  C CA    . TYR A 1 376 ? 144.430 144.178 111.765 1.00 67.68  ? 747  TYR A CA    1 
ATOM 2902  C C     . TYR A 1 376 ? 144.593 142.820 112.439 1.00 71.43  ? 747  TYR A C     1 
ATOM 2903  O O     . TYR A 1 376 ? 143.890 141.862 112.103 1.00 77.84  ? 747  TYR A O     1 
ATOM 2904  C CB    . TYR A 1 376 ? 145.523 144.403 110.718 1.00 69.97  ? 747  TYR A CB    1 
ATOM 2905  C CG    . TYR A 1 376 ? 145.412 143.607 109.433 1.00 77.16  ? 747  TYR A CG    1 
ATOM 2906  C CD1   . TYR A 1 376 ? 144.544 142.538 109.310 1.00 80.68  ? 747  TYR A CD1   1 
ATOM 2907  C CD2   . TYR A 1 376 ? 146.205 143.923 108.343 1.00 83.82  ? 747  TYR A CD2   1 
ATOM 2908  C CE1   . TYR A 1 376 ? 144.458 141.819 108.140 1.00 89.16  ? 747  TYR A CE1   1 
ATOM 2909  C CE2   . TYR A 1 376 ? 146.126 143.209 107.173 1.00 94.31  ? 747  TYR A CE2   1 
ATOM 2910  C CZ    . TYR A 1 376 ? 145.252 142.156 107.077 1.00 98.02  ? 747  TYR A CZ    1 
ATOM 2911  O OH    . TYR A 1 376 ? 145.166 141.436 105.910 1.00 106.35 ? 747  TYR A OH    1 
ATOM 2912  N N     . GLN A 1 377 ? 145.525 142.717 113.384 1.00 68.83  ? 748  GLN A N     1 
ATOM 2913  C CA    . GLN A 1 377 ? 145.756 141.453 114.071 1.00 69.30  ? 748  GLN A CA    1 
ATOM 2914  C C     . GLN A 1 377 ? 144.563 141.072 114.929 1.00 74.21  ? 748  GLN A C     1 
ATOM 2915  O O     . GLN A 1 377 ? 144.186 139.897 114.991 1.00 82.50  ? 748  GLN A O     1 
ATOM 2916  C CB    . GLN A 1 377 ? 147.024 141.543 114.915 1.00 69.76  ? 748  GLN A CB    1 
ATOM 2917  C CG    . GLN A 1 377 ? 148.238 140.916 114.260 1.00 71.71  ? 748  GLN A CG    1 
ATOM 2918  C CD    . GLN A 1 377 ? 149.416 140.819 115.201 1.00 75.14  ? 748  GLN A CD    1 
ATOM 2919  O OE1   . GLN A 1 377 ? 149.249 140.785 116.419 1.00 79.22  ? 748  GLN A OE1   1 
ATOM 2920  N NE2   . GLN A 1 377 ? 150.618 140.774 114.641 1.00 68.98  ? 748  GLN A NE2   1 
ATOM 2921  N N     . ARG A 1 378 ? 143.949 142.049 115.592 1.00 72.56  ? 749  ARG A N     1 
ATOM 2922  C CA    . ARG A 1 378 ? 142.713 141.773 116.312 1.00 78.64  ? 749  ARG A CA    1 
ATOM 2923  C C     . ARG A 1 378 ? 141.638 141.279 115.357 1.00 76.76  ? 749  ARG A C     1 
ATOM 2924  O O     . ARG A 1 378 ? 140.892 140.345 115.674 1.00 86.02  ? 749  ARG A O     1 
ATOM 2925  C CB    . ARG A 1 378 ? 142.245 143.028 117.046 1.00 77.49  ? 749  ARG A CB    1 
ATOM 2926  C CG    . ARG A 1 378 ? 141.071 142.815 117.980 1.00 74.91  ? 749  ARG A CG    1 
ATOM 2927  C CD    . ARG A 1 378 ? 141.487 142.090 119.237 1.00 74.21  ? 749  ARG A CD    1 
ATOM 2928  N NE    . ARG A 1 378 ? 142.735 142.613 119.776 1.00 70.37  ? 749  ARG A NE    1 
ATOM 2929  C CZ    . ARG A 1 378 ? 142.881 143.819 120.303 1.00 73.98  ? 749  ARG A CZ    1 
ATOM 2930  N NH1   . ARG A 1 378 ? 141.866 144.659 120.400 1.00 75.33  ? 749  ARG A NH1   1 
ATOM 2931  N NH2   . ARG A 1 378 ? 144.078 144.192 120.744 1.00 78.33  ? 749  ARG A NH2   1 
ATOM 2932  N N     . ALA A 1 379 ? 141.556 141.886 114.176 1.00 69.65  ? 750  ALA A N     1 
ATOM 2933  C CA    . ALA A 1 379 ? 140.546 141.489 113.204 1.00 79.20  ? 750  ALA A CA    1 
ATOM 2934  C C     . ALA A 1 379 ? 140.770 140.061 112.724 1.00 86.35  ? 750  ALA A C     1 
ATOM 2935  O O     . ALA A 1 379 ? 139.817 139.286 112.595 1.00 94.63  ? 750  ALA A O     1 
ATOM 2936  C CB    . ALA A 1 379 ? 140.546 142.463 112.028 1.00 85.26  ? 750  ALA A CB    1 
ATOM 2937  N N     . VAL A 1 380 ? 142.021 139.694 112.446 1.00 81.68  ? 751  VAL A N     1 
ATOM 2938  C CA    . VAL A 1 380 ? 142.288 138.341 111.968 1.00 82.08  ? 751  VAL A CA    1 
ATOM 2939  C C     . VAL A 1 380 ? 142.089 137.330 113.086 1.00 83.10  ? 751  VAL A C     1 
ATOM 2940  O O     . VAL A 1 380 ? 141.674 136.192 112.839 1.00 91.44  ? 751  VAL A O     1 
ATOM 2941  C CB    . VAL A 1 380 ? 143.689 138.226 111.337 1.00 79.68  ? 751  VAL A CB    1 
ATOM 2942  C CG1   . VAL A 1 380 ? 143.865 139.264 110.263 1.00 83.40  ? 751  VAL A CG1   1 
ATOM 2943  C CG2   . VAL A 1 380 ? 144.782 138.341 112.381 1.00 75.73  ? 751  VAL A CG2   1 
ATOM 2944  N N     . ARG A 1 381 ? 142.379 137.715 114.330 1.00 80.06  ? 752  ARG A N     1 
ATOM 2945  C CA    . ARG A 1 381 ? 142.068 136.828 115.442 1.00 86.24  ? 752  ARG A CA    1 
ATOM 2946  C C     . ARG A 1 381 ? 140.570 136.592 115.552 1.00 91.75  ? 752  ARG A C     1 
ATOM 2947  O O     . ARG A 1 381 ? 140.128 135.454 115.738 1.00 100.04 ? 752  ARG A O     1 
ATOM 2948  C CB    . ARG A 1 381 ? 142.614 137.389 116.750 1.00 86.52  ? 752  ARG A CB    1 
ATOM 2949  C CG    . ARG A 1 381 ? 144.044 137.010 117.024 1.00 89.05  ? 752  ARG A CG    1 
ATOM 2950  C CD    . ARG A 1 381 ? 144.823 138.150 117.641 1.00 93.95  ? 752  ARG A CD    1 
ATOM 2951  N NE    . ARG A 1 381 ? 144.390 138.409 119.009 1.00 101.50 ? 752  ARG A NE    1 
ATOM 2952  C CZ    . ARG A 1 381 ? 144.618 137.604 120.037 1.00 107.82 ? 752  ARG A CZ    1 
ATOM 2953  N NH1   . ARG A 1 381 ? 145.198 136.426 119.879 1.00 106.76 ? 752  ARG A NH1   1 
ATOM 2954  N NH2   . ARG A 1 381 ? 144.230 137.980 121.253 1.00 105.83 ? 752  ARG A NH2   1 
ATOM 2955  N N     . LEU A 1 382 ? 139.774 137.653 115.431 1.00 89.44  ? 753  LEU A N     1 
ATOM 2956  C CA    . LEU A 1 382 ? 138.325 137.488 115.484 1.00 95.13  ? 753  LEU A CA    1 
ATOM 2957  C C     . LEU A 1 382 ? 137.831 136.639 114.321 1.00 100.01 ? 753  LEU A C     1 
ATOM 2958  O O     . LEU A 1 382 ? 136.957 135.783 114.492 1.00 109.28 ? 753  LEU A O     1 
ATOM 2959  C CB    . LEU A 1 382 ? 137.639 138.852 115.488 1.00 95.79  ? 753  LEU A CB    1 
ATOM 2960  C CG    . LEU A 1 382 ? 137.325 139.461 116.855 1.00 97.31  ? 753  LEU A CG    1 
ATOM 2961  C CD1   . LEU A 1 382 ? 138.594 139.652 117.656 1.00 92.44  ? 753  LEU A CD1   1 
ATOM 2962  C CD2   . LEU A 1 382 ? 136.593 140.781 116.697 1.00 96.82  ? 753  LEU A CD2   1 
ATOM 2963  N N     . ARG A 1 383 ? 138.391 136.858 113.131 1.00 95.05  ? 754  ARG A N     1 
ATOM 2964  C CA    . ARG A 1 383 ? 137.994 136.090 111.957 1.00 94.49  ? 754  ARG A CA    1 
ATOM 2965  C C     . ARG A 1 383 ? 138.315 134.611 112.133 1.00 98.36  ? 754  ARG A C     1 
ATOM 2966  O O     . ARG A 1 383 ? 137.515 133.740 111.770 1.00 103.17 ? 754  ARG A O     1 
ATOM 2967  C CB    . ARG A 1 383 ? 138.688 136.656 110.720 1.00 91.66  ? 754  ARG A CB    1 
ATOM 2968  C CG    . ARG A 1 383 ? 138.126 136.184 109.402 1.00 95.42  ? 754  ARG A CG    1 
ATOM 2969  C CD    . ARG A 1 383 ? 138.509 137.146 108.294 1.00 102.76 ? 754  ARG A CD    1 
ATOM 2970  N NE    . ARG A 1 383 ? 139.936 137.102 107.999 1.00 106.64 ? 754  ARG A NE    1 
ATOM 2971  C CZ    . ARG A 1 383 ? 140.536 137.859 107.091 1.00 111.47 ? 754  ARG A CZ    1 
ATOM 2972  N NH1   . ARG A 1 383 ? 139.861 138.735 106.365 1.00 113.01 ? 754  ARG A NH1   1 
ATOM 2973  N NH2   . ARG A 1 383 ? 141.848 137.737 106.909 1.00 111.83 ? 754  ARG A NH2   1 
ATOM 2974  N N     . GLU A 1 384 ? 139.486 134.307 112.691 1.00 96.75  ? 755  GLU A N     1 
ATOM 2975  C CA    . GLU A 1 384 ? 139.868 132.915 112.898 1.00 101.66 ? 755  GLU A CA    1 
ATOM 2976  C C     . GLU A 1 384 ? 139.156 132.318 114.106 1.00 109.47 ? 755  GLU A C     1 
ATOM 2977  O O     . GLU A 1 384 ? 138.846 131.120 114.122 1.00 113.23 ? 755  GLU A O     1 
ATOM 2978  C CB    . GLU A 1 384 ? 141.386 132.813 113.056 1.00 102.24 ? 755  GLU A CB    1 
ATOM 2979  C CG    . GLU A 1 384 ? 141.882 131.487 113.614 1.00 110.83 ? 755  GLU A CG    1 
ATOM 2980  C CD    . GLU A 1 384 ? 143.334 131.543 114.044 1.00 115.82 ? 755  GLU A CD    1 
ATOM 2981  O OE1   . GLU A 1 384 ? 143.910 132.651 114.058 1.00 115.43 ? 755  GLU A OE1   1 
ATOM 2982  O OE2   . GLU A 1 384 ? 143.900 130.478 114.371 1.00 115.20 ? 755  GLU A OE2   1 
ATOM 2983  N N     . SER A 1 385 ? 138.882 133.134 115.120 1.00 109.85 ? 756  SER A N     1 
ATOM 2984  C CA    . SER A 1 385 ? 138.317 132.616 116.358 1.00 114.01 ? 756  SER A CA    1 
ATOM 2985  C C     . SER A 1 385 ? 136.935 132.020 116.104 1.00 118.21 ? 756  SER A C     1 
ATOM 2986  O O     . SER A 1 385 ? 136.133 132.602 115.364 1.00 118.22 ? 756  SER A O     1 
ATOM 2987  C CB    . SER A 1 385 ? 138.220 133.717 117.415 1.00 112.83 ? 756  SER A CB    1 
ATOM 2988  O OG    . SER A 1 385 ? 137.536 133.258 118.568 1.00 116.23 ? 756  SER A OG    1 
ATOM 2989  N N     . PRO A 1 386 ? 136.625 130.863 116.694 1.00 119.52 ? 757  PRO A N     1 
ATOM 2990  C CA    . PRO A 1 386 ? 135.285 130.289 116.510 1.00 119.68 ? 757  PRO A CA    1 
ATOM 2991  C C     . PRO A 1 386 ? 134.182 131.152 117.089 1.00 119.31 ? 757  PRO A C     1 
ATOM 2992  O O     . PRO A 1 386 ? 133.022 131.005 116.686 1.00 118.83 ? 757  PRO A O     1 
ATOM 2993  C CB    . PRO A 1 386 ? 135.383 128.936 117.227 1.00 119.47 ? 757  PRO A CB    1 
ATOM 2994  C CG    . PRO A 1 386 ? 136.455 129.134 118.245 1.00 115.71 ? 757  PRO A CG    1 
ATOM 2995  C CD    . PRO A 1 386 ? 137.453 130.059 117.609 1.00 116.40 ? 757  PRO A CD    1 
ATOM 2996  N N     . SER A 1 387 ? 134.508 132.044 118.026 1.00 120.73 ? 758  SER A N     1 
ATOM 2997  C CA    . SER A 1 387 ? 133.486 132.884 118.639 1.00 124.52 ? 758  SER A CA    1 
ATOM 2998  C C     . SER A 1 387 ? 132.828 133.796 117.611 1.00 127.22 ? 758  SER A C     1 
ATOM 2999  O O     . SER A 1 387 ? 131.613 134.021 117.657 1.00 129.76 ? 758  SER A O     1 
ATOM 3000  C CB    . SER A 1 387 ? 134.097 133.706 119.775 1.00 121.07 ? 758  SER A CB    1 
ATOM 3001  O OG    . SER A 1 387 ? 135.104 134.575 119.288 1.00 120.81 ? 758  SER A OG    1 
ATOM 3002  N N     . CYS A 1 388 ? 133.613 134.333 116.680 1.00 125.63 ? 759  CYS A N     1 
ATOM 3003  C CA    . CYS A 1 388 ? 133.106 135.238 115.660 1.00 127.52 ? 759  CYS A CA    1 
ATOM 3004  C C     . CYS A 1 388 ? 132.875 134.548 114.324 1.00 129.54 ? 759  CYS A C     1 
ATOM 3005  O O     . CYS A 1 388 ? 132.605 135.227 113.328 1.00 131.10 ? 759  CYS A O     1 
ATOM 3006  C CB    . CYS A 1 388 ? 134.066 136.409 115.472 1.00 123.59 ? 759  CYS A CB    1 
ATOM 3007  S SG    . CYS A 1 388 ? 134.791 137.007 116.999 1.00 125.20 ? 759  CYS A SG    1 
ATOM 3008  N N     . LYS A 1 389 ? 132.977 133.218 114.280 1.00 127.18 ? 760  LYS A N     1 
ATOM 3009  C CA    . LYS A 1 389 ? 132.872 132.510 113.008 1.00 127.64 ? 760  LYS A CA    1 
ATOM 3010  C C     . LYS A 1 389 ? 131.500 132.697 112.373 1.00 130.99 ? 760  LYS A C     1 
ATOM 3011  O O     . LYS A 1 389 ? 131.351 132.563 111.152 1.00 131.58 ? 760  LYS A O     1 
ATOM 3012  C CB    . LYS A 1 389 ? 133.178 131.026 113.208 1.00 124.62 ? 760  LYS A CB    1 
ATOM 3013  C CG    . LYS A 1 389 ? 134.604 130.640 112.844 1.00 121.32 ? 760  LYS A CG    1 
ATOM 3014  C CD    . LYS A 1 389 ? 134.857 129.156 113.056 1.00 121.25 ? 760  LYS A CD    1 
ATOM 3015  C CE    . LYS A 1 389 ? 136.348 128.853 113.079 1.00 118.46 ? 760  LYS A CE    1 
ATOM 3016  N NZ    . LYS A 1 389 ? 136.627 127.432 113.428 1.00 116.79 ? 760  LYS A NZ    1 
ATOM 3017  N N     . LYS A 1 390 ? 130.481 133.002 113.180 1.00 132.11 ? 761  LYS A N     1 
ATOM 3018  C CA    . LYS A 1 390 ? 129.156 133.253 112.622 1.00 133.72 ? 761  LYS A CA    1 
ATOM 3019  C C     . LYS A 1 390 ? 129.123 134.573 111.857 1.00 133.65 ? 761  LYS A C     1 
ATOM 3020  O O     . LYS A 1 390 ? 128.482 134.676 110.805 1.00 133.26 ? 761  LYS A O     1 
ATOM 3021  C CB    . LYS A 1 390 ? 128.097 133.232 113.727 1.00 131.08 ? 761  LYS A CB    1 
ATOM 3022  C CG    . LYS A 1 390 ? 128.372 134.150 114.906 1.00 131.98 ? 761  LYS A CG    1 
ATOM 3023  C CD    . LYS A 1 390 ? 127.308 133.977 115.980 1.00 129.40 ? 761  LYS A CD    1 
ATOM 3024  C CE    . LYS A 1 390 ? 127.600 134.835 117.198 1.00 129.58 ? 761  LYS A CE    1 
ATOM 3025  N NZ    . LYS A 1 390 ? 126.556 134.687 118.247 1.00 129.91 ? 761  LYS A NZ    1 
ATOM 3026  N N     . PHE A 1 391 ? 129.805 135.594 112.370 1.00 132.18 ? 762  PHE A N     1 
ATOM 3027  C CA    . PHE A 1 391 ? 129.856 136.875 111.677 1.00 131.70 ? 762  PHE A CA    1 
ATOM 3028  C C     . PHE A 1 391 ? 130.681 136.761 110.402 1.00 131.12 ? 762  PHE A C     1 
ATOM 3029  O O     . PHE A 1 391 ? 131.746 136.135 110.389 1.00 128.91 ? 762  PHE A O     1 
ATOM 3030  C CB    . PHE A 1 391 ? 130.438 137.959 112.583 1.00 131.77 ? 762  PHE A CB    1 
ATOM 3031  C CG    . PHE A 1 391 ? 129.850 137.982 113.963 1.00 134.27 ? 762  PHE A CG    1 
ATOM 3032  C CD1   . PHE A 1 391 ? 128.609 138.550 114.189 1.00 133.09 ? 762  PHE A CD1   1 
ATOM 3033  C CD2   . PHE A 1 391 ? 130.545 137.456 115.035 1.00 134.33 ? 762  PHE A CD2   1 
ATOM 3034  C CE1   . PHE A 1 391 ? 128.066 138.581 115.460 1.00 133.02 ? 762  PHE A CE1   1 
ATOM 3035  C CE2   . PHE A 1 391 ? 130.010 137.484 116.309 1.00 134.93 ? 762  PHE A CE2   1 
ATOM 3036  C CZ    . PHE A 1 391 ? 128.769 138.049 116.521 1.00 133.67 ? 762  PHE A CZ    1 
ATOM 3037  N N     . LYS A 1 392 ? 130.184 137.373 109.325 1.00 131.84 ? 763  LYS A N     1 
ATOM 3038  C CA    . LYS A 1 392 ? 130.883 137.398 108.050 1.00 130.88 ? 763  LYS A CA    1 
ATOM 3039  C C     . LYS A 1 392 ? 131.191 138.801 107.551 1.00 127.89 ? 763  LYS A C     1 
ATOM 3040  O O     . LYS A 1 392 ? 131.960 138.942 106.596 1.00 128.60 ? 763  LYS A O     1 
ATOM 3041  C CB    . LYS A 1 392 ? 130.067 136.658 106.979 1.00 130.00 ? 763  LYS A CB    1 
ATOM 3042  C CG    . LYS A 1 392 ? 129.756 135.213 107.329 1.00 126.51 ? 763  LYS A CG    1 
ATOM 3043  C CD    . LYS A 1 392 ? 128.943 134.541 106.236 1.00 122.71 ? 763  LYS A CD    1 
ATOM 3044  C CE    . LYS A 1 392 ? 128.565 133.121 106.625 1.00 121.69 ? 763  LYS A CE    1 
ATOM 3045  N NZ    . LYS A 1 392 ? 127.744 132.456 105.576 1.00 119.87 ? 763  LYS A NZ    1 
ATOM 3046  N N     . HIS A 1 393 ? 130.608 139.834 108.164 1.00 124.21 ? 764  HIS A N     1 
ATOM 3047  C CA    . HIS A 1 393 ? 130.902 141.203 107.752 1.00 122.46 ? 764  HIS A CA    1 
ATOM 3048  C C     . HIS A 1 393 ? 132.355 141.564 108.033 1.00 120.44 ? 764  HIS A C     1 
ATOM 3049  O O     . HIS A 1 393 ? 132.935 142.415 107.349 1.00 118.25 ? 764  HIS A O     1 
ATOM 3050  C CB    . HIS A 1 393 ? 129.965 142.174 108.466 1.00 127.37 ? 764  HIS A CB    1 
ATOM 3051  C CG    . HIS A 1 393 ? 129.693 141.810 109.892 1.00 133.78 ? 764  HIS A CG    1 
ATOM 3052  N ND1   . HIS A 1 393 ? 130.582 142.078 110.911 1.00 135.71 ? 764  HIS A ND1   1 
ATOM 3053  C CD2   . HIS A 1 393 ? 128.632 141.200 110.471 1.00 136.24 ? 764  HIS A CD2   1 
ATOM 3054  C CE1   . HIS A 1 393 ? 130.081 141.648 112.055 1.00 134.93 ? 764  HIS A CE1   1 
ATOM 3055  N NE2   . HIS A 1 393 ? 128.898 141.111 111.816 1.00 138.19 ? 764  HIS A NE2   1 
ATOM 3056  N N     . LEU A 1 394 ? 132.956 140.932 109.043 1.00 120.72 ? 765  LEU A N     1 
ATOM 3057  C CA    . LEU A 1 394 ? 134.344 141.223 109.384 1.00 119.87 ? 765  LEU A CA    1 
ATOM 3058  C C     . LEU A 1 394 ? 135.284 140.856 108.244 1.00 117.82 ? 765  LEU A C     1 
ATOM 3059  O O     . LEU A 1 394 ? 136.201 141.614 107.913 1.00 114.34 ? 765  LEU A O     1 
ATOM 3060  C CB    . LEU A 1 394 ? 134.737 140.477 110.659 1.00 118.21 ? 765  LEU A CB    1 
ATOM 3061  C CG    . LEU A 1 394 ? 136.220 140.556 111.021 1.00 110.29 ? 765  LEU A CG    1 
ATOM 3062  C CD1   . LEU A 1 394 ? 136.639 141.994 111.293 1.00 108.14 ? 765  LEU A CD1   1 
ATOM 3063  C CD2   . LEU A 1 394 ? 136.521 139.669 112.213 1.00 104.50 ? 765  LEU A CD2   1 
ATOM 3064  N N     . PHE A 1 395 ? 135.067 139.693 107.630 1.00 122.06 ? 766  PHE A N     1 
ATOM 3065  C CA    . PHE A 1 395 ? 135.937 139.258 106.541 1.00 123.34 ? 766  PHE A CA    1 
ATOM 3066  C C     . PHE A 1 395 ? 135.889 140.238 105.377 1.00 121.30 ? 766  PHE A C     1 
ATOM 3067  O O     . PHE A 1 395 ? 136.920 140.543 104.766 1.00 119.53 ? 766  PHE A O     1 
ATOM 3068  C CB    . PHE A 1 395 ? 135.540 137.853 106.086 1.00 123.22 ? 766  PHE A CB    1 
ATOM 3069  C CG    . PHE A 1 395 ? 136.254 137.389 104.847 1.00 124.15 ? 766  PHE A CG    1 
ATOM 3070  C CD1   . PHE A 1 395 ? 137.550 136.907 104.917 1.00 121.15 ? 766  PHE A CD1   1 
ATOM 3071  C CD2   . PHE A 1 395 ? 135.623 137.423 103.613 1.00 125.12 ? 766  PHE A CD2   1 
ATOM 3072  C CE1   . PHE A 1 395 ? 138.208 136.477 103.780 1.00 121.33 ? 766  PHE A CE1   1 
ATOM 3073  C CE2   . PHE A 1 395 ? 136.276 136.994 102.473 1.00 124.87 ? 766  PHE A CE2   1 
ATOM 3074  C CZ    . PHE A 1 395 ? 137.570 136.520 102.557 1.00 124.09 ? 766  PHE A CZ    1 
ATOM 3075  N N     . GLN A 1 396 ? 134.702 140.739 105.056 1.00 120.16 ? 767  GLN A N     1 
ATOM 3076  C CA    . GLN A 1 396 ? 134.557 141.698 103.975 1.00 118.27 ? 767  GLN A CA    1 
ATOM 3077  C C     . GLN A 1 396 ? 135.132 143.052 104.375 1.00 115.08 ? 767  GLN A C     1 
ATOM 3078  O O     . GLN A 1 396 ? 135.121 143.436 105.548 1.00 114.39 ? 767  GLN A O     1 
ATOM 3079  C CB    . GLN A 1 396 ? 133.084 141.846 103.597 1.00 123.24 ? 767  GLN A CB    1 
ATOM 3080  C CG    . GLN A 1 396 ? 132.303 140.543 103.649 1.00 125.24 ? 767  GLN A CG    1 
ATOM 3081  C CD    . GLN A 1 396 ? 130.887 140.733 104.157 1.00 129.15 ? 767  GLN A CD    1 
ATOM 3082  O OE1   . GLN A 1 396 ? 130.417 141.860 104.314 1.00 129.20 ? 767  GLN A OE1   1 
ATOM 3083  N NE2   . GLN A 1 396 ? 130.200 139.628 104.424 1.00 129.62 ? 767  GLN A NE2   1 
ATOM 3084  N N     . GLN A 1 397 ? 135.641 143.775 103.376 1.00 113.91 ? 768  GLN A N     1 
ATOM 3085  C CA    . GLN A 1 397 ? 136.148 145.138 103.551 1.00 112.17 ? 768  GLN A CA    1 
ATOM 3086  C C     . GLN A 1 397 ? 137.237 145.208 104.619 1.00 109.17 ? 768  GLN A C     1 
ATOM 3087  O O     . GLN A 1 397 ? 137.289 146.144 105.419 1.00 111.11 ? 768  GLN A O     1 
ATOM 3088  C CB    . GLN A 1 397 ? 135.015 146.116 103.871 1.00 116.19 ? 768  GLN A CB    1 
ATOM 3089  C CG    . GLN A 1 397 ? 133.812 146.011 102.946 1.00 119.27 ? 768  GLN A CG    1 
ATOM 3090  C CD    . GLN A 1 397 ? 132.659 145.250 103.571 1.00 121.29 ? 768  GLN A CD    1 
ATOM 3091  O OE1   . GLN A 1 397 ? 132.609 145.064 104.786 1.00 120.56 ? 768  GLN A OE1   1 
ATOM 3092  N NE2   . GLN A 1 397 ? 131.722 144.809 102.739 1.00 121.45 ? 768  GLN A NE2   1 
ATOM 3093  N N     . LEU A 1 398 ? 137.984 144.118 104.773 1.00 106.56 ? 769  LEU A N     1 
ATOM 3094  C CA    . LEU A 1 398 ? 139.116 144.147 105.730 1.00 101.66 ? 769  LEU A CA    1 
ATOM 3095  C C     . LEU A 1 398 ? 140.349 144.406 104.879 1.00 98.68  ? 769  LEU A C     1 
ATOM 3096  O O     . LEU A 1 398 ? 140.703 143.518 104.083 1.00 100.95 ? 769  LEU A O     1 
ATOM 3097  C CB    . LEU A 1 398 ? 139.208 142.804 106.455 1.00 104.84 ? 769  LEU A CB    1 
ATOM 3098  C CG    . LEU A 1 398 ? 139.642 142.857 107.919 1.00 104.32 ? 769  LEU A CG    1 
ATOM 3099  C CD1   . LEU A 1 398 ? 139.566 141.476 108.552 1.00 102.46 ? 769  LEU A CD1   1 
ATOM 3100  C CD2   . LEU A 1 398 ? 141.045 143.427 108.061 1.00 98.00  ? 769  LEU A CD2   1 
ATOM 3101  N N     . PRO A 1 399 ? 141.030 145.558 105.006 1.00 99.36  ? 770  PRO A N     1 
ATOM 3102  C CA    . PRO A 1 399 ? 142.127 145.855 104.098 1.00 104.67 ? 770  PRO A CA    1 
ATOM 3103  C C     . PRO A 1 399 ? 143.196 144.783 104.312 1.00 107.81 ? 770  PRO A C     1 
ATOM 3104  O O     . PRO A 1 399 ? 143.432 144.412 105.449 1.00 107.95 ? 770  PRO A O     1 
ATOM 3105  C CB    . PRO A 1 399 ? 142.628 147.227 104.564 1.00 101.58 ? 770  PRO A CB    1 
ATOM 3106  C CG    . PRO A 1 399 ? 142.099 147.371 105.977 1.00 96.34  ? 770  PRO A CG    1 
ATOM 3107  C CD    . PRO A 1 399 ? 140.796 146.599 106.003 1.00 97.24  ? 770  PRO A CD    1 
ATOM 3108  N N     . GLU A 1 400 ? 143.818 144.311 103.231 1.00 110.49 ? 771  GLU A N     1 
ATOM 3109  C CA    . GLU A 1 400 ? 144.776 143.201 103.449 1.00 113.47 ? 771  GLU A CA    1 
ATOM 3110  C C     . GLU A 1 400 ? 146.201 143.744 103.368 1.00 115.90 ? 771  GLU A C     1 
ATOM 3111  O O     . GLU A 1 400 ? 146.587 144.246 102.296 1.00 117.16 ? 771  GLU A O     1 
ATOM 3112  C CB    . GLU A 1 400 ? 144.526 142.080 102.442 1.00 114.20 ? 771  GLU A CB    1 
ATOM 3113  C CG    . GLU A 1 400 ? 143.169 141.424 102.620 1.00 112.86 ? 771  GLU A CG    1 
ATOM 3114  C CD    . GLU A 1 400 ? 142.888 140.269 101.676 1.00 117.97 ? 771  GLU A CD    1 
ATOM 3115  O OE1   . GLU A 1 400 ? 143.763 139.960 100.843 1.00 124.83 ? 771  GLU A OE1   1 
ATOM 3116  O OE2   . GLU A 1 400 ? 141.793 139.680 101.777 1.00 118.16 ? 771  GLU A OE2   1 
ATOM 3117  N N     . MET A 1 401 ? 146.942 143.636 104.471 1.00 115.35 ? 772  MET A N     1 
ATOM 3118  C CA    . MET A 1 401 ? 148.356 144.077 104.530 1.00 113.24 ? 772  MET A CA    1 
ATOM 3119  C C     . MET A 1 401 ? 149.142 142.946 105.194 1.00 110.60 ? 772  MET A C     1 
ATOM 3120  O O     . MET A 1 401 ? 149.537 143.112 106.363 1.00 108.26 ? 772  MET A O     1 
ATOM 3121  C CB    . MET A 1 401 ? 148.509 145.346 105.374 1.00 112.53 ? 772  MET A CB    1 
ATOM 3122  C CG    . MET A 1 401 ? 147.266 146.216 105.416 1.00 115.37 ? 772  MET A CG    1 
ATOM 3123  S SD    . MET A 1 401 ? 147.466 147.633 106.523 1.00 115.28 ? 772  MET A SD    1 
ATOM 3124  C CE    . MET A 1 401 ? 148.155 146.829 107.969 1.00 93.23  ? 772  MET A CE    1 
ATOM 3125  N N     . ALA A 1 402 ? 149.344 141.837 104.488 1.00 111.89 ? 773  ALA A N     1 
ATOM 3126  C CA    . ALA A 1 402 ? 150.035 140.689 105.111 1.00 110.91 ? 773  ALA A CA    1 
ATOM 3127  C C     . ALA A 1 402 ? 151.463 141.123 105.441 1.00 110.14 ? 773  ALA A C     1 
ATOM 3128  O O     . ALA A 1 402 ? 152.052 141.870 104.635 1.00 112.38 ? 773  ALA A O     1 
ATOM 3129  C CB    . ALA A 1 402 ? 150.015 139.504 104.180 1.00 107.45 ? 773  ALA A CB    1 
ATOM 3130  N N     . VAL A 1 403 ? 152.006 140.666 106.571 1.00 106.17 ? 774  VAL A N     1 
ATOM 3131  C CA    . VAL A 1 403 ? 153.358 141.148 106.977 1.00 103.03 ? 774  VAL A CA    1 
ATOM 3132  C C     . VAL A 1 403 ? 154.364 140.032 106.698 1.00 100.73 ? 774  VAL A C     1 
ATOM 3133  O O     . VAL A 1 403 ? 154.151 138.905 107.181 1.00 100.80 ? 774  VAL A O     1 
ATOM 3134  C CB    . VAL A 1 403 ? 153.374 141.580 108.455 1.00 101.99 ? 774  VAL A CB    1 
ATOM 3135  C CG1   . VAL A 1 403 ? 154.763 141.998 108.913 1.00 95.60  ? 774  VAL A CG1   1 
ATOM 3136  C CG2   . VAL A 1 403 ? 152.366 142.685 108.723 1.00 97.62  ? 774  VAL A CG2   1 
ATOM 3137  N N     . GLN A 1 404 ? 155.417 140.348 105.943 1.00 96.99  ? 775  GLN A N     1 
ATOM 3138  C CA    . GLN A 1 404 ? 156.427 139.330 105.570 1.00 94.64  ? 775  GLN A CA    1 
ATOM 3139  C C     . GLN A 1 404 ? 157.033 138.732 106.837 1.00 92.39  ? 775  GLN A C     1 
ATOM 3140  O O     . GLN A 1 404 ? 157.432 139.505 107.724 1.00 91.82  ? 775  GLN A O     1 
ATOM 3141  C CB    . GLN A 1 404 ? 157.528 139.971 104.729 1.00 94.39  ? 775  GLN A CB    1 
ATOM 3142  C CG    . GLN A 1 404 ? 157.007 140.824 103.584 1.00 97.30  ? 775  GLN A CG    1 
ATOM 3143  C CD    . GLN A 1 404 ? 158.096 141.688 102.999 1.00 94.05  ? 775  GLN A CD    1 
ATOM 3144  O OE1   . GLN A 1 404 ? 158.986 142.162 103.702 1.00 86.88  ? 775  GLN A OE1   1 
ATOM 3145  N NE2   . GLN A 1 404 ? 158.030 141.905 101.696 1.00 92.50  ? 775  GLN A NE2   1 
ATOM 3146  N N     . ASP A 1 405 ? 157.102 137.405 106.908 1.00 92.26  ? 776  ASP A N     1 
ATOM 3147  C CA    . ASP A 1 405 ? 157.758 136.750 108.065 1.00 90.60  ? 776  ASP A CA    1 
ATOM 3148  C C     . ASP A 1 405 ? 159.221 137.176 108.093 1.00 82.92  ? 776  ASP A C     1 
ATOM 3149  O O     . ASP A 1 405 ? 159.793 137.404 107.013 1.00 86.79  ? 776  ASP A O     1 
ATOM 3150  C CB    . ASP A 1 405 ? 157.603 135.230 108.002 1.00 96.06  ? 776  ASP A CB    1 
ATOM 3151  C CG    . ASP A 1 405 ? 156.152 134.784 107.953 1.00 103.30 ? 776  ASP A CG    1 
ATOM 3152  O OD1   . ASP A 1 405 ? 155.268 135.664 107.966 1.00 101.77 ? 776  ASP A OD1   1 
ATOM 3153  O OD2   . ASP A 1 405 ? 155.918 133.561 107.902 1.00 105.17 ? 776  ASP A OD2   1 
ATOM 3154  N N     . VAL A 1 406 ? 159.796 137.289 109.283 1.00 75.56  ? 777  VAL A N     1 
ATOM 3155  C CA    . VAL A 1 406 ? 161.220 137.706 109.387 1.00 77.15  ? 777  VAL A CA    1 
ATOM 3156  C C     . VAL A 1 406 ? 162.036 136.469 109.762 1.00 77.53  ? 777  VAL A C     1 
ATOM 3157  O O     . VAL A 1 406 ? 161.498 135.608 110.479 1.00 79.22  ? 777  VAL A O     1 
ATOM 3158  C CB    . VAL A 1 406 ? 161.384 138.874 110.380 1.00 80.54  ? 777  VAL A CB    1 
ATOM 3159  C CG1   . VAL A 1 406 ? 160.533 138.699 111.626 1.00 79.50  ? 777  VAL A CG1   1 
ATOM 3160  C CG2   . VAL A 1 406 ? 162.834 139.166 110.732 1.00 75.55  ? 777  VAL A CG2   1 
ATOM 3161  N N     . LYS A 1 407 ? 163.276 136.377 109.277 1.00 74.92  ? 778  LYS A N     1 
ATOM 3162  C CA    . LYS A 1 407 ? 164.137 135.235 109.659 1.00 69.69  ? 778  LYS A CA    1 
ATOM 3163  C C     . LYS A 1 407 ? 164.379 135.317 111.163 1.00 69.09  ? 778  LYS A C     1 
ATOM 3164  O O     . LYS A 1 407 ? 164.563 136.432 111.677 1.00 72.48  ? 778  LYS A O     1 
ATOM 3165  C CB    . LYS A 1 407 ? 165.459 135.291 108.893 1.00 69.65  ? 778  LYS A CB    1 
ATOM 3166  C CG    . LYS A 1 407 ? 165.321 135.433 107.384 1.00 77.15  ? 778  LYS A CG    1 
ATOM 3167  C CD    . LYS A 1 407 ? 164.565 134.288 106.747 1.00 78.82  ? 778  LYS A CD    1 
ATOM 3168  C CE    . LYS A 1 407 ? 165.243 132.949 106.946 1.00 81.75  ? 778  LYS A CE    1 
ATOM 3169  N NZ    . LYS A 1 407 ? 164.450 131.842 106.360 1.00 83.80  ? 778  LYS A NZ    1 
ATOM 3170  N N     . HIS A 1 408 ? 164.361 134.173 111.838 1.00 66.95  ? 779  HIS A N     1 
ATOM 3171  C CA    . HIS A 1 408 ? 164.596 134.155 113.300 1.00 67.21  ? 779  HIS A CA    1 
ATOM 3172  C C     . HIS A 1 408 ? 165.864 133.356 113.587 1.00 66.77  ? 779  HIS A C     1 
ATOM 3173  O O     . HIS A 1 408 ? 165.983 132.234 113.073 1.00 68.79  ? 779  HIS A O     1 
ATOM 3174  C CB    . HIS A 1 408 ? 163.383 133.574 114.030 1.00 67.03  ? 779  HIS A CB    1 
ATOM 3175  C CG    . HIS A 1 408 ? 162.312 134.566 114.325 1.00 68.49  ? 779  HIS A CG    1 
ATOM 3176  N ND1   . HIS A 1 408 ? 161.899 135.505 113.405 1.00 73.54  ? 779  HIS A ND1   1 
ATOM 3177  C CD2   . HIS A 1 408 ? 161.556 134.755 115.426 1.00 69.98  ? 779  HIS A CD2   1 
ATOM 3178  C CE1   . HIS A 1 408 ? 160.939 136.237 113.931 1.00 74.25  ? 779  HIS A CE1   1 
ATOM 3179  N NE2   . HIS A 1 408 ? 160.712 135.800 115.172 1.00 74.36  ? 779  HIS A NE2   1 
ATOM 3180  N N     . VAL A 1 409 ? 166.779 133.931 114.358 1.00 66.18  ? 780  VAL A N     1 
ATOM 3181  C CA    . VAL A 1 409 ? 168.034 133.232 114.745 1.00 69.95  ? 780  VAL A CA    1 
ATOM 3182  C C     . VAL A 1 409 ? 168.092 133.223 116.269 1.00 72.63  ? 780  VAL A C     1 
ATOM 3183  O O     . VAL A 1 409 ? 167.812 134.269 116.875 1.00 76.28  ? 780  VAL A O     1 
ATOM 3184  C CB    . VAL A 1 409 ? 169.261 133.931 114.142 1.00 73.14  ? 780  VAL A CB    1 
ATOM 3185  C CG1   . VAL A 1 409 ? 170.558 133.302 114.626 1.00 73.32  ? 780  VAL A CG1   1 
ATOM 3186  C CG2   . VAL A 1 409 ? 169.204 133.926 112.627 1.00 75.97  ? 780  VAL A CG2   1 
ATOM 3187  N N     . THR A 1 410 ? 168.410 132.082 116.868 1.00 72.23  ? 781  THR A N     1 
ATOM 3188  C CA    . THR A 1 410 ? 168.410 132.009 118.348 1.00 74.76  ? 781  THR A CA    1 
ATOM 3189  C C     . THR A 1 410 ? 169.853 131.821 118.811 1.00 77.39  ? 781  THR A C     1 
ATOM 3190  O O     . THR A 1 410 ? 170.535 130.940 118.264 1.00 82.85  ? 781  THR A O     1 
ATOM 3191  C CB    . THR A 1 410 ? 167.464 130.913 118.851 1.00 78.66  ? 781  THR A CB    1 
ATOM 3192  O OG1   . THR A 1 410 ? 166.152 131.224 118.382 1.00 77.22  ? 781  THR A OG1   1 
ATOM 3193  C CG2   . THR A 1 410 ? 167.453 130.792 120.359 1.00 80.67  ? 781  THR A CG2   1 
ATOM 3194  N N     . ILE A 1 411 ? 170.300 132.643 119.757 1.00 74.20  ? 782  ILE A N     1 
ATOM 3195  C CA    . ILE A 1 411 ? 171.710 132.572 120.225 1.00 76.26  ? 782  ILE A CA    1 
ATOM 3196  C C     . ILE A 1 411 ? 171.678 132.139 121.686 1.00 84.21  ? 782  ILE A C     1 
ATOM 3197  O O     . ILE A 1 411 ? 170.895 132.720 122.455 1.00 87.24  ? 782  ILE A O     1 
ATOM 3198  C CB    . ILE A 1 411 ? 172.415 133.930 120.073 1.00 77.58  ? 782  ILE A CB    1 
ATOM 3199  C CG1   . ILE A 1 411 ? 172.278 134.503 118.662 1.00 78.71  ? 782  ILE A CG1   1 
ATOM 3200  C CG2   . ILE A 1 411 ? 173.870 133.835 120.507 1.00 81.36  ? 782  ILE A CG2   1 
ATOM 3201  C CD1   . ILE A 1 411 ? 172.648 135.962 118.578 1.00 85.75  ? 782  ILE A CD1   1 
ATOM 3202  N N     . THR A 1 412 ? 172.476 131.133 122.041 1.00 87.12  ? 783  THR A N     1 
ATOM 3203  C CA    . THR A 1 412 ? 172.545 130.703 123.459 1.00 90.31  ? 783  THR A CA    1 
ATOM 3204  C C     . THR A 1 412 ? 173.854 131.218 124.045 1.00 92.09  ? 783  THR A C     1 
ATOM 3205  O O     . THR A 1 412 ? 174.915 130.895 123.482 1.00 95.19  ? 783  THR A O     1 
ATOM 3206  C CB    . THR A 1 412 ? 172.416 129.182 123.581 1.00 97.52  ? 783  THR A CB    1 
ATOM 3207  O OG1   . THR A 1 412 ? 173.484 128.591 122.841 1.00 104.10 ? 783  THR A OG1   1 
ATOM 3208  C CG2   . THR A 1 412 ? 171.089 128.666 123.071 1.00 95.44  ? 783  THR A CG2   1 
ATOM 3209  N N     . GLY A 1 413 ? 173.773 131.998 125.121 1.00 92.41  ? 784  GLY A N     1 
ATOM 3210  C CA    . GLY A 1 413 ? 174.972 132.528 125.740 1.00 95.58  ? 784  GLY A CA    1 
ATOM 3211  C C     . GLY A 1 413 ? 174.618 133.368 126.946 1.00 94.45  ? 784  GLY A C     1 
ATOM 3212  O O     . GLY A 1 413 ? 173.469 133.787 127.126 1.00 96.18  ? 784  GLY A O     1 
ATOM 3213  N N     . ARG A 1 414 ? 175.633 133.610 127.768 1.00 90.42  ? 785  ARG A N     1 
ATOM 3214  C CA    . ARG A 1 414 ? 175.466 134.389 128.988 1.00 89.30  ? 785  ARG A CA    1 
ATOM 3215  C C     . ARG A 1 414 ? 176.768 135.080 129.381 1.00 86.13  ? 785  ARG A C     1 
ATOM 3216  O O     . ARG A 1 414 ? 176.965 135.439 130.542 1.00 81.83  ? 785  ARG A O     1 
ATOM 3217  C CB    . ARG A 1 414 ? 174.980 133.498 130.133 1.00 93.28  ? 785  ARG A CB    1 
ATOM 3218  C CG    . ARG A 1 414 ? 173.470 133.396 130.250 1.00 89.83  ? 785  ARG A CG    1 
ATOM 3219  C CD    . ARG A 1 414 ? 172.845 134.754 130.513 1.00 92.25  ? 785  ARG A CD    1 
ATOM 3220  N NE    . ARG A 1 414 ? 173.594 135.518 131.504 1.00 94.31  ? 785  ARG A NE    1 
ATOM 3221  C CZ    . ARG A 1 414 ? 173.604 136.842 131.577 1.00 99.36  ? 785  ARG A CZ    1 
ATOM 3222  N NH1   . ARG A 1 414 ? 172.911 137.586 130.730 1.00 100.14 ? 785  ARG A NH1   1 
ATOM 3223  N NH2   . ARG A 1 414 ? 174.326 137.434 132.523 1.00 101.58 ? 785  ARG A NH2   1 
ATOM 3224  N N     . LEU A 1 440 ? 178.201 139.664 133.940 1.00 117.27 ? 811  LEU A N     1 
ATOM 3225  C CA    . LEU A 1 440 ? 176.872 140.154 133.591 1.00 118.64 ? 811  LEU A CA    1 
ATOM 3226  C C     . LEU A 1 440 ? 176.954 141.226 132.511 1.00 118.43 ? 811  LEU A C     1 
ATOM 3227  O O     . LEU A 1 440 ? 177.570 142.273 132.707 1.00 117.13 ? 811  LEU A O     1 
ATOM 3228  C CB    . LEU A 1 440 ? 176.158 140.704 134.829 1.00 116.35 ? 811  LEU A CB    1 
ATOM 3229  C CG    . LEU A 1 440 ? 174.819 141.409 134.595 1.00 115.34 ? 811  LEU A CG    1 
ATOM 3230  C CD1   . LEU A 1 440 ? 173.826 140.474 133.919 1.00 109.30 ? 811  LEU A CD1   1 
ATOM 3231  C CD2   . LEU A 1 440 ? 174.251 141.938 135.905 1.00 115.46 ? 811  LEU A CD2   1 
ATOM 3232  N N     . CYS A 1 441 ? 176.329 140.957 131.367 1.00 115.80 ? 812  CYS A N     1 
ATOM 3233  C CA    . CYS A 1 441 ? 176.318 141.881 130.244 1.00 113.15 ? 812  CYS A CA    1 
ATOM 3234  C C     . CYS A 1 441 ? 174.912 141.975 129.672 1.00 110.82 ? 812  CYS A C     1 
ATOM 3235  O O     . CYS A 1 441 ? 174.101 141.057 129.822 1.00 107.99 ? 812  CYS A O     1 
ATOM 3236  C CB    . CYS A 1 441 ? 177.295 141.447 129.146 1.00 111.65 ? 812  CYS A CB    1 
ATOM 3237  S SG    . CYS A 1 441 ? 179.012 141.301 129.686 1.00 118.47 ? 812  CYS A SG    1 
ATOM 3238  N N     . SER A 1 442 ? 174.631 143.099 129.019 1.00 108.46 ? 813  SER A N     1 
ATOM 3239  C CA    . SER A 1 442 ? 173.325 143.291 128.405 1.00 101.37 ? 813  SER A CA    1 
ATOM 3240  C C     . SER A 1 442 ? 173.132 142.319 127.248 1.00 96.74  ? 813  SER A C     1 
ATOM 3241  O O     . SER A 1 442 ? 174.083 141.937 126.562 1.00 99.18  ? 813  SER A O     1 
ATOM 3242  C CB    . SER A 1 442 ? 173.172 144.730 127.916 1.00 98.94  ? 813  SER A CB    1 
ATOM 3243  O OG    . SER A 1 442 ? 172.092 144.838 127.005 1.00 98.08  ? 813  SER A OG    1 
ATOM 3244  N N     . VAL A 1 443 ? 171.874 141.920 127.038 1.00 89.65  ? 814  VAL A N     1 
ATOM 3245  C CA    . VAL A 1 443 ? 171.551 140.931 126.013 1.00 86.15  ? 814  VAL A CA    1 
ATOM 3246  C C     . VAL A 1 443 ? 172.009 141.406 124.645 1.00 86.18  ? 814  VAL A C     1 
ATOM 3247  O O     . VAL A 1 443 ? 172.589 140.643 123.859 1.00 91.77  ? 814  VAL A O     1 
ATOM 3248  C CB    . VAL A 1 443 ? 170.042 140.634 126.029 1.00 85.73  ? 814  VAL A CB    1 
ATOM 3249  C CG1   . VAL A 1 443 ? 169.680 139.683 124.915 1.00 83.87  ? 814  VAL A CG1   1 
ATOM 3250  C CG2   . VAL A 1 443 ? 169.632 140.064 127.377 1.00 91.17  ? 814  VAL A CG2   1 
ATOM 3251  N N     . GLU A 1 444 ? 171.768 142.677 124.343 1.00 84.78  ? 815  GLU A N     1 
ATOM 3252  C CA    . GLU A 1 444 ? 172.134 143.203 123.038 1.00 89.79  ? 815  GLU A CA    1 
ATOM 3253  C C     . GLU A 1 444 ? 173.646 143.222 122.866 1.00 92.77  ? 815  GLU A C     1 
ATOM 3254  O O     . GLU A 1 444 ? 174.152 143.083 121.748 1.00 92.90  ? 815  GLU A O     1 
ATOM 3255  C CB    . GLU A 1 444 ? 171.542 144.597 122.863 1.00 90.45  ? 815  GLU A CB    1 
ATOM 3256  C CG    . GLU A 1 444 ? 170.059 144.592 122.517 1.00 91.15  ? 815  GLU A CG    1 
ATOM 3257  C CD    . GLU A 1 444 ? 169.193 144.113 123.669 1.00 94.93  ? 815  GLU A CD    1 
ATOM 3258  O OE1   . GLU A 1 444 ? 169.608 144.282 124.840 1.00 96.02  ? 815  GLU A OE1   1 
ATOM 3259  O OE2   . GLU A 1 444 ? 168.103 143.563 123.412 1.00 92.25  ? 815  GLU A OE2   1 
ATOM 3260  N N     . GLU A 1 445 ? 174.388 143.381 123.963 1.00 91.51  ? 816  GLU A N     1 
ATOM 3261  C CA    . GLU A 1 445 ? 175.838 143.254 123.880 1.00 88.76  ? 816  GLU A CA    1 
ATOM 3262  C C     . GLU A 1 445 ? 176.247 141.832 123.512 1.00 85.36  ? 816  GLU A C     1 
ATOM 3263  O O     . GLU A 1 445 ? 177.182 141.633 122.729 1.00 84.89  ? 816  GLU A O     1 
ATOM 3264  C CB    . GLU A 1 445 ? 176.486 143.680 125.193 1.00 95.69  ? 816  GLU A CB    1 
ATOM 3265  C CG    . GLU A 1 445 ? 176.063 145.051 125.690 1.00 102.83 ? 816  GLU A CG    1 
ATOM 3266  C CD    . GLU A 1 445 ? 176.515 145.314 127.112 1.00 111.07 ? 816  GLU A CD    1 
ATOM 3267  O OE1   . GLU A 1 445 ? 177.222 144.455 127.679 1.00 112.84 ? 816  GLU A OE1   1 
ATOM 3268  O OE2   . GLU A 1 445 ? 176.165 146.379 127.663 1.00 110.12 ? 816  GLU A OE2   1 
ATOM 3269  N N     . LEU A 1 446 ? 175.561 140.829 124.070 1.00 87.84  ? 817  LEU A N     1 
ATOM 3270  C CA    . LEU A 1 446 ? 175.833 139.450 123.676 1.00 88.09  ? 817  LEU A CA    1 
ATOM 3271  C C     . LEU A 1 446 ? 175.548 139.241 122.197 1.00 87.72  ? 817  LEU A C     1 
ATOM 3272  O O     . LEU A 1 446 ? 176.291 138.534 121.505 1.00 91.45  ? 817  LEU A O     1 
ATOM 3273  C CB    . LEU A 1 446 ? 175.010 138.473 124.516 1.00 91.83  ? 817  LEU A CB    1 
ATOM 3274  C CG    . LEU A 1 446 ? 174.640 138.867 125.944 1.00 95.70  ? 817  LEU A CG    1 
ATOM 3275  C CD1   . LEU A 1 446 ? 173.647 137.876 126.531 1.00 94.02  ? 817  LEU A CD1   1 
ATOM 3276  C CD2   . LEU A 1 446 ? 175.884 138.948 126.815 1.00 93.52  ? 817  LEU A CD2   1 
ATOM 3277  N N     . ALA A 1 447 ? 174.471 139.845 121.693 1.00 85.25  ? 818  ALA A N     1 
ATOM 3278  C CA    . ALA A 1 447 ? 174.191 139.750 120.263 1.00 86.14  ? 818  ALA A CA    1 
ATOM 3279  C C     . ALA A 1 447 ? 175.276 140.434 119.437 1.00 89.37  ? 818  ALA A C     1 
ATOM 3280  O O     . ALA A 1 447 ? 175.683 139.924 118.385 1.00 93.95  ? 818  ALA A O     1 
ATOM 3281  C CB    . ALA A 1 447 ? 172.825 140.350 119.958 1.00 83.76  ? 818  ALA A CB    1 
ATOM 3282  N N     . LEU A 1 448 ? 175.747 141.596 119.895 1.00 86.41  ? 819  LEU A N     1 
ATOM 3283  C CA    . LEU A 1 448 ? 176.836 142.287 119.213 1.00 86.75  ? 819  LEU A CA    1 
ATOM 3284  C C     . LEU A 1 448 ? 178.070 141.404 119.133 1.00 88.41  ? 819  LEU A C     1 
ATOM 3285  O O     . LEU A 1 448 ? 178.710 141.297 118.081 1.00 87.58  ? 819  LEU A O     1 
ATOM 3286  C CB    . LEU A 1 448 ? 177.169 143.589 119.942 1.00 82.94  ? 819  LEU A CB    1 
ATOM 3287  C CG    . LEU A 1 448 ? 177.348 144.869 119.124 1.00 80.92  ? 819  LEU A CG    1 
ATOM 3288  C CD1   . LEU A 1 448 ? 176.268 145.006 118.077 1.00 77.07  ? 819  LEU A CD1   1 
ATOM 3289  C CD2   . LEU A 1 448 ? 177.371 146.083 120.037 1.00 79.92  ? 819  LEU A CD2   1 
ATOM 3290  N N     . ALA A 1 449 ? 178.417 140.762 120.246 1.00 85.83  ? 820  ALA A N     1 
ATOM 3291  C CA    . ALA A 1 449 ? 179.566 139.867 120.254 1.00 80.87  ? 820  ALA A CA    1 
ATOM 3292  C C     . ALA A 1 449 ? 179.350 138.691 119.314 1.00 85.79  ? 820  ALA A C     1 
ATOM 3293  O O     . ALA A 1 449 ? 180.274 138.277 118.605 1.00 89.94  ? 820  ALA A O     1 
ATOM 3294  C CB    . ALA A 1 449 ? 179.841 139.377 121.675 1.00 83.01  ? 820  ALA A CB    1 
ATOM 3295  N N     . HIS A 1 450 ? 178.136 138.136 119.297 1.00 87.18  ? 821  HIS A N     1 
ATOM 3296  C CA    . HIS A 1 450 ? 177.862 136.987 118.441 1.00 87.80  ? 821  HIS A CA    1 
ATOM 3297  C C     . HIS A 1 450 ? 178.026 137.350 116.973 1.00 84.61  ? 821  HIS A C     1 
ATOM 3298  O O     . HIS A 1 450 ? 178.589 136.577 116.190 1.00 89.54  ? 821  HIS A O     1 
ATOM 3299  C CB    . HIS A 1 450 ? 176.458 136.446 118.710 1.00 84.98  ? 821  HIS A CB    1 
ATOM 3300  C CG    . HIS A 1 450 ? 175.933 135.554 117.627 1.00 84.70  ? 821  HIS A CG    1 
ATOM 3301  N ND1   . HIS A 1 450 ? 175.510 136.028 116.404 1.00 86.39  ? 821  HIS A ND1   1 
ATOM 3302  C CD2   . HIS A 1 450 ? 175.754 134.212 117.591 1.00 83.86  ? 821  HIS A CD2   1 
ATOM 3303  C CE1   . HIS A 1 450 ? 175.100 135.018 115.659 1.00 85.97  ? 821  HIS A CE1   1 
ATOM 3304  N NE2   . HIS A 1 450 ? 175.235 133.905 116.356 1.00 86.14  ? 821  HIS A NE2   1 
ATOM 3305  N N     . TYR A 1 451 ? 177.530 138.520 116.574 1.00 78.71  ? 822  TYR A N     1 
ATOM 3306  C CA    . TYR A 1 451 ? 177.671 138.917 115.179 1.00 80.74  ? 822  TYR A CA    1 
ATOM 3307  C C     . TYR A 1 451 ? 179.101 139.330 114.870 1.00 87.19  ? 822  TYR A C     1 
ATOM 3308  O O     . TYR A 1 451 ? 179.519 139.324 113.707 1.00 90.08  ? 822  TYR A O     1 
ATOM 3309  C CB    . TYR A 1 451 ? 176.689 140.032 114.837 1.00 82.65  ? 822  TYR A CB    1 
ATOM 3310  C CG    . TYR A 1 451 ? 175.320 139.494 114.530 1.00 82.87  ? 822  TYR A CG    1 
ATOM 3311  C CD1   . TYR A 1 451 ? 175.036 138.936 113.294 1.00 82.15  ? 822  TYR A CD1   1 
ATOM 3312  C CD2   . TYR A 1 451 ? 174.320 139.516 115.483 1.00 83.86  ? 822  TYR A CD2   1 
ATOM 3313  C CE1   . TYR A 1 451 ? 173.791 138.430 113.014 1.00 84.59  ? 822  TYR A CE1   1 
ATOM 3314  C CE2   . TYR A 1 451 ? 173.076 139.015 115.212 1.00 83.28  ? 822  TYR A CE2   1 
ATOM 3315  C CZ    . TYR A 1 451 ? 172.814 138.470 113.980 1.00 86.30  ? 822  TYR A CZ    1 
ATOM 3316  O OH    . TYR A 1 451 ? 171.563 137.967 113.712 1.00 87.95  ? 822  TYR A OH    1 
ATOM 3317  N N     . ARG A 1 452 ? 179.868 139.695 115.898 1.00 89.40  ? 823  ARG A N     1 
ATOM 3318  C CA    . ARG A 1 452 ? 181.299 139.902 115.712 1.00 92.17  ? 823  ARG A CA    1 
ATOM 3319  C C     . ARG A 1 452 ? 181.971 138.602 115.285 1.00 91.16  ? 823  ARG A C     1 
ATOM 3320  O O     . ARG A 1 452 ? 182.960 138.607 114.545 1.00 90.19  ? 823  ARG A O     1 
ATOM 3321  C CB    . ARG A 1 452 ? 181.930 140.440 116.999 1.00 89.80  ? 823  ARG A CB    1 
ATOM 3322  C CG    . ARG A 1 452 ? 183.293 141.069 116.798 1.00 87.89  ? 823  ARG A CG    1 
ATOM 3323  C CD    . ARG A 1 452 ? 183.471 142.320 117.642 1.00 89.81  ? 823  ARG A CD    1 
ATOM 3324  N NE    . ARG A 1 452 ? 182.457 143.329 117.367 1.00 93.38  ? 823  ARG A NE    1 
ATOM 3325  C CZ    . ARG A 1 452 ? 181.435 143.600 118.167 1.00 95.85  ? 823  ARG A CZ    1 
ATOM 3326  N NH1   . ARG A 1 452 ? 181.266 142.960 119.312 1.00 95.38  ? 823  ARG A NH1   1 
ATOM 3327  N NH2   . ARG A 1 452 ? 180.564 144.540 117.810 1.00 92.40  ? 823  ARG A NH2   1 
ATOM 3328  N N     . ARG A 1 453 ? 181.438 137.473 115.757 1.00 89.90  ? 824  ARG A N     1 
ATOM 3329  C CA    . ARG A 1 453 ? 181.992 136.177 115.388 1.00 86.03  ? 824  ARG A CA    1 
ATOM 3330  C C     . ARG A 1 453 ? 181.703 135.842 113.930 1.00 81.82  ? 824  ARG A C     1 
ATOM 3331  O O     . ARG A 1 453 ? 182.567 135.304 113.227 1.00 84.51  ? 824  ARG A O     1 
ATOM 3332  C CB    . ARG A 1 453 ? 181.437 135.097 116.315 1.00 86.49  ? 824  ARG A CB    1 
ATOM 3333  C CG    . ARG A 1 453 ? 181.859 135.270 117.763 1.00 94.67  ? 824  ARG A CG    1 
ATOM 3334  C CD    . ARG A 1 453 ? 181.231 134.221 118.661 1.00 106.85 ? 824  ARG A CD    1 
ATOM 3335  N NE    . ARG A 1 453 ? 181.605 134.415 120.057 1.00 119.17 ? 824  ARG A NE    1 
ATOM 3336  C CZ    . ARG A 1 453 ? 181.179 133.660 121.060 1.00 123.40 ? 824  ARG A CZ    1 
ATOM 3337  N NH1   . ARG A 1 453 ? 180.356 132.644 120.859 1.00 122.38 ? 824  ARG A NH1   1 
ATOM 3338  N NH2   . ARG A 1 453 ? 181.589 133.931 122.295 1.00 125.56 ? 824  ARG A NH2   1 
ATOM 3339  N N     . SER A 1 454 ? 180.496 136.148 113.457 1.00 80.02  ? 825  SER A N     1 
ATOM 3340  C CA    . SER A 1 454 ? 180.115 135.841 112.084 1.00 82.38  ? 825  SER A CA    1 
ATOM 3341  C C     . SER A 1 454 ? 180.490 136.940 111.101 1.00 84.73  ? 825  SER A C     1 
ATOM 3342  O O     . SER A 1 454 ? 179.864 137.039 110.040 1.00 85.35  ? 825  SER A O     1 
ATOM 3343  C CB    . SER A 1 454 ? 178.610 135.577 112.000 1.00 85.22  ? 825  SER A CB    1 
ATOM 3344  O OG    . SER A 1 454 ? 178.174 134.754 113.067 1.00 86.09  ? 825  SER A OG    1 
ATOM 3345  N N     . GLY A 1 455 ? 181.482 137.764 111.423 1.00 86.05  ? 826  GLY A N     1 
ATOM 3346  C CA    . GLY A 1 455 ? 181.843 138.927 110.650 1.00 86.22  ? 826  GLY A CA    1 
ATOM 3347  C C     . GLY A 1 455 ? 181.505 140.168 111.438 1.00 87.70  ? 826  GLY A C     1 
ATOM 3348  O O     . GLY A 1 455 ? 181.849 140.280 112.619 1.00 89.41  ? 826  GLY A O     1 
ATOM 3349  N N     . PHE A 1 456 ? 180.855 141.111 110.755 1.00 84.55  ? 827  PHE A N     1 
ATOM 3350  C CA    . PHE A 1 456 ? 180.111 142.210 111.379 1.00 83.98  ? 827  PHE A CA    1 
ATOM 3351  C C     . PHE A 1 456 ? 180.791 142.743 112.638 1.00 85.33  ? 827  PHE A C     1 
ATOM 3352  O O     . PHE A 1 456 ? 180.164 142.907 113.687 1.00 86.70  ? 827  PHE A O     1 
ATOM 3353  C CB    . PHE A 1 456 ? 178.675 141.787 111.686 1.00 84.46  ? 827  PHE A CB    1 
ATOM 3354  C CG    . PHE A 1 456 ? 177.991 141.084 110.550 1.00 86.25  ? 827  PHE A CG    1 
ATOM 3355  C CD1   . PHE A 1 456 ? 177.759 141.735 109.353 1.00 84.29  ? 827  PHE A CD1   1 
ATOM 3356  C CD2   . PHE A 1 456 ? 177.548 139.784 110.692 1.00 85.51  ? 827  PHE A CD2   1 
ATOM 3357  C CE1   . PHE A 1 456 ? 177.122 141.093 108.311 1.00 83.44  ? 827  PHE A CE1   1 
ATOM 3358  C CE2   . PHE A 1 456 ? 176.909 139.140 109.656 1.00 85.56  ? 827  PHE A CE2   1 
ATOM 3359  C CZ    . PHE A 1 456 ? 176.695 139.795 108.465 1.00 86.24  ? 827  PHE A CZ    1 
ATOM 3360  N N     . ASP A 1 457 ? 182.092 143.013 112.535 1.00 85.57  ? 828  ASP A N     1 
ATOM 3361  C CA    . ASP A 1 457 ? 182.837 143.490 113.695 1.00 86.88  ? 828  ASP A CA    1 
ATOM 3362  C C     . ASP A 1 457 ? 182.356 144.864 114.156 1.00 87.87  ? 828  ASP A C     1 
ATOM 3363  O O     . ASP A 1 457 ? 182.161 145.086 115.357 1.00 89.92  ? 828  ASP A O     1 
ATOM 3364  C CB    . ASP A 1 457 ? 184.329 143.497 113.375 1.00 89.10  ? 828  ASP A CB    1 
ATOM 3365  C CG    . ASP A 1 457 ? 184.642 144.245 112.106 1.00 92.82  ? 828  ASP A CG    1 
ATOM 3366  O OD1   . ASP A 1 457 ? 185.799 144.685 111.941 1.00 98.72  ? 828  ASP A OD1   1 
ATOM 3367  O OD2   . ASP A 1 457 ? 183.731 144.394 111.265 1.00 90.86  ? 828  ASP A OD2   1 
ATOM 3368  N N     . GLN A 1 458 ? 182.151 145.797 113.228 1.00 84.58  ? 829  GLN A N     1 
ATOM 3369  C CA    . GLN A 1 458 ? 181.571 147.097 113.575 1.00 80.29  ? 829  GLN A CA    1 
ATOM 3370  C C     . GLN A 1 458 ? 180.077 146.938 113.828 1.00 79.44  ? 829  GLN A C     1 
ATOM 3371  O O     . GLN A 1 458 ? 179.317 146.586 112.926 1.00 82.26  ? 829  GLN A O     1 
ATOM 3372  C CB    . GLN A 1 458 ? 181.817 148.134 112.481 1.00 80.73  ? 829  GLN A CB    1 
ATOM 3373  C CG    . GLN A 1 458 ? 183.230 148.325 111.891 1.00 83.21  ? 829  GLN A CG    1 
ATOM 3374  C CD    . GLN A 1 458 ? 184.374 147.678 112.657 1.00 86.90  ? 829  GLN A CD    1 
ATOM 3375  O OE1   . GLN A 1 458 ? 184.469 147.782 113.881 1.00 85.01  ? 829  GLN A OE1   1 
ATOM 3376  N NE2   . GLN A 1 458 ? 185.292 147.068 111.921 1.00 92.08  ? 829  GLN A NE2   1 
ATOM 3377  N N     . GLY A 1 459 ? 179.650 147.199 115.063 1.00 74.90  ? 830  GLY A N     1 
ATOM 3378  C CA    . GLY A 1 459 ? 178.238 147.203 115.397 1.00 75.00  ? 830  GLY A CA    1 
ATOM 3379  C C     . GLY A 1 459 ? 177.882 148.144 116.532 1.00 72.30  ? 830  GLY A C     1 
ATOM 3380  O O     . GLY A 1 459 ? 178.581 148.174 117.548 1.00 75.89  ? 830  GLY A O     1 
ATOM 3381  N N     . ILE A 1 460 ? 176.805 148.916 116.387 1.00 64.99  ? 831  ILE A N     1 
ATOM 3382  C CA    . ILE A 1 460 ? 176.364 149.860 117.408 1.00 62.45  ? 831  ILE A CA    1 
ATOM 3383  C C     . ILE A 1 460 ? 174.947 149.519 117.835 1.00 59.91  ? 831  ILE A C     1 
ATOM 3384  O O     . ILE A 1 460 ? 174.110 149.157 117.004 1.00 63.92  ? 831  ILE A O     1 
ATOM 3385  C CB    . ILE A 1 460 ? 176.427 151.330 116.947 1.00 69.31  ? 831  ILE A CB    1 
ATOM 3386  C CG1   . ILE A 1 460 ? 177.699 151.642 116.163 1.00 73.35  ? 831  ILE A CG1   1 
ATOM 3387  C CG2   . ILE A 1 460 ? 176.310 152.271 118.140 1.00 74.25  ? 831  ILE A CG2   1 
ATOM 3388  C CD1   . ILE A 1 460 ? 177.578 151.375 114.719 1.00 72.51  ? 831  ILE A CD1   1 
ATOM 3389  N N     . HIS A 1 461 ? 174.688 149.636 119.132 1.00 61.49  ? 832  HIS A N     1 
ATOM 3390  C CA    . HIS A 1 461 ? 173.339 149.624 119.693 1.00 65.43  ? 832  HIS A CA    1 
ATOM 3391  C C     . HIS A 1 461 ? 172.654 150.927 119.333 1.00 71.54  ? 832  HIS A C     1 
ATOM 3392  O O     . HIS A 1 461 ? 172.785 151.938 120.022 1.00 74.12  ? 832  HIS A O     1 
ATOM 3393  C CB    . HIS A 1 461 ? 173.380 149.439 121.202 1.00 66.37  ? 832  HIS A CB    1 
ATOM 3394  C CG    . HIS A 1 461 ? 172.110 148.907 121.780 1.00 68.70  ? 832  HIS A CG    1 
ATOM 3395  N ND1   . HIS A 1 461 ? 171.214 149.705 122.454 1.00 71.74  ? 832  HIS A ND1   1 
ATOM 3396  C CD2   . HIS A 1 461 ? 171.577 147.663 121.776 1.00 71.79  ? 832  HIS A CD2   1 
ATOM 3397  C CE1   . HIS A 1 461 ? 170.189 148.974 122.852 1.00 73.39  ? 832  HIS A CE1   1 
ATOM 3398  N NE2   . HIS A 1 461 ? 170.384 147.731 122.452 1.00 77.63  ? 832  HIS A NE2   1 
ATOM 3399  N N     . GLY A 1 462 ? 171.905 150.900 118.239 1.00 72.52  ? 833  GLY A N     1 
ATOM 3400  C CA    . GLY A 1 462 ? 171.172 152.074 117.821 1.00 73.13  ? 833  GLY A CA    1 
ATOM 3401  C C     . GLY A 1 462 ? 169.857 152.215 118.549 1.00 73.18  ? 833  GLY A C     1 
ATOM 3402  O O     . GLY A 1 462 ? 169.515 153.304 119.023 1.00 75.39  ? 833  GLY A O     1 
ATOM 3403  N N     . GLU A 1 463 ? 169.110 151.112 118.630 1.00 70.04  ? 834  GLU A N     1 
ATOM 3404  C CA    . GLU A 1 463 ? 167.832 151.052 119.333 1.00 71.66  ? 834  GLU A CA    1 
ATOM 3405  C C     . GLU A 1 463 ? 166.833 152.019 118.689 1.00 69.62  ? 834  GLU A C     1 
ATOM 3406  O O     . GLU A 1 463 ? 165.824 152.404 119.278 1.00 74.81  ? 834  GLU A O     1 
ATOM 3407  C CB    . GLU A 1 463 ? 168.038 151.328 120.838 1.00 79.52  ? 834  GLU A CB    1 
ATOM 3408  C CG    . GLU A 1 463 ? 166.820 151.489 121.770 1.00 88.09  ? 834  GLU A CG    1 
ATOM 3409  C CD    . GLU A 1 463 ? 165.648 150.574 121.423 1.00 91.04  ? 834  GLU A CD    1 
ATOM 3410  O OE1   . GLU A 1 463 ? 164.491 150.965 121.679 1.00 97.98  ? 834  GLU A OE1   1 
ATOM 3411  O OE2   . GLU A 1 463 ? 165.886 149.432 120.981 1.00 83.40  ? 834  GLU A OE2   1 
ATOM 3412  N N     . GLY A 1 464 ? 167.104 152.413 117.449 1.00 66.08  ? 835  GLY A N     1 
ATOM 3413  C CA    . GLY A 1 464 ? 166.306 153.387 116.749 1.00 65.00  ? 835  GLY A CA    1 
ATOM 3414  C C     . GLY A 1 464 ? 166.896 154.781 116.727 1.00 62.69  ? 835  GLY A C     1 
ATOM 3415  O O     . GLY A 1 464 ? 166.484 155.599 115.900 1.00 58.98  ? 835  GLY A O     1 
ATOM 3416  N N     . SER A 1 465 ? 167.841 155.075 117.619 1.00 65.18  ? 836  SER A N     1 
ATOM 3417  C CA    . SER A 1 465 ? 168.525 156.358 117.552 1.00 62.47  ? 836  SER A CA    1 
ATOM 3418  C C     . SER A 1 465 ? 169.531 156.400 116.411 1.00 65.31  ? 836  SER A C     1 
ATOM 3419  O O     . SER A 1 465 ? 169.899 157.488 115.962 1.00 67.42  ? 836  SER A O     1 
ATOM 3420  C CB    . SER A 1 465 ? 169.218 156.663 118.878 1.00 62.26  ? 836  SER A CB    1 
ATOM 3421  O OG    . SER A 1 465 ? 170.078 157.782 118.750 1.00 66.38  ? 836  SER A OG    1 
ATOM 3422  N N     . THR A 1 466 ? 169.989 155.242 115.927 1.00 63.88  ? 837  THR A N     1 
ATOM 3423  C CA    . THR A 1 466 ? 170.951 155.238 114.828 1.00 62.41  ? 837  THR A CA    1 
ATOM 3424  C C     . THR A 1 466 ? 170.303 155.697 113.528 1.00 66.20  ? 837  THR A C     1 
ATOM 3425  O O     . THR A 1 466 ? 170.864 156.524 112.797 1.00 68.14  ? 837  THR A O     1 
ATOM 3426  C CB    . THR A 1 466 ? 171.569 153.849 114.656 1.00 66.43  ? 837  THR A CB    1 
ATOM 3427  O OG1   . THR A 1 466 ? 172.373 153.830 113.471 1.00 73.74  ? 837  THR A OG1   1 
ATOM 3428  C CG2   . THR A 1 466 ? 170.494 152.782 114.533 1.00 67.59  ? 837  THR A CG2   1 
ATOM 3429  N N     . PHE A 1 467 ? 169.113 155.179 113.224 1.00 64.27  ? 838  PHE A N     1 
ATOM 3430  C CA    . PHE A 1 467 ? 168.455 155.559 111.983 1.00 61.61  ? 838  PHE A CA    1 
ATOM 3431  C C     . PHE A 1 467 ? 167.897 156.968 112.066 1.00 61.78  ? 838  PHE A C     1 
ATOM 3432  O O     . PHE A 1 467 ? 167.907 157.698 111.074 1.00 60.39  ? 838  PHE A O     1 
ATOM 3433  C CB    . PHE A 1 467 ? 167.365 154.557 111.633 1.00 61.04  ? 838  PHE A CB    1 
ATOM 3434  C CG    . PHE A 1 467 ? 167.886 153.312 110.999 1.00 59.55  ? 838  PHE A CG    1 
ATOM 3435  C CD1   . PHE A 1 467 ? 168.166 153.285 109.649 1.00 61.93  ? 838  PHE A CD1   1 
ATOM 3436  C CD2   . PHE A 1 467 ? 168.097 152.172 111.743 1.00 60.00  ? 838  PHE A CD2   1 
ATOM 3437  C CE1   . PHE A 1 467 ? 168.643 152.152 109.053 1.00 63.77  ? 838  PHE A CE1   1 
ATOM 3438  C CE2   . PHE A 1 467 ? 168.574 151.033 111.149 1.00 61.73  ? 838  PHE A CE2   1 
ATOM 3439  C CZ    . PHE A 1 467 ? 168.847 151.027 109.801 1.00 63.03  ? 838  PHE A CZ    1 
ATOM 3440  N N     . SER A 1 468 ? 167.416 157.375 113.240 1.00 62.06  ? 839  SER A N     1 
ATOM 3441  C CA    . SER A 1 468 ? 167.042 158.771 113.421 1.00 58.66  ? 839  SER A CA    1 
ATOM 3442  C C     . SER A 1 468 ? 168.253 159.676 113.268 1.00 59.81  ? 839  SER A C     1 
ATOM 3443  O O     . SER A 1 468 ? 168.150 160.775 112.712 1.00 63.54  ? 839  SER A O     1 
ATOM 3444  C CB    . SER A 1 468 ? 166.390 158.969 114.787 1.00 60.75  ? 839  SER A CB    1 
ATOM 3445  O OG    . SER A 1 468 ? 165.290 158.095 114.955 1.00 66.97  ? 839  SER A OG    1 
ATOM 3446  N N     . THR A 1 469 ? 169.414 159.229 113.750 1.00 60.81  ? 840  THR A N     1 
ATOM 3447  C CA    . THR A 1 469 ? 170.631 160.017 113.605 1.00 62.45  ? 840  THR A CA    1 
ATOM 3448  C C     . THR A 1 469 ? 171.005 160.175 112.141 1.00 66.11  ? 840  THR A C     1 
ATOM 3449  O O     . THR A 1 469 ? 171.333 161.276 111.689 1.00 66.24  ? 840  THR A O     1 
ATOM 3450  C CB    . THR A 1 469 ? 171.773 159.366 114.381 1.00 63.45  ? 840  THR A CB    1 
ATOM 3451  O OG1   . THR A 1 469 ? 171.367 159.149 115.738 1.00 63.93  ? 840  THR A OG1   1 
ATOM 3452  C CG2   . THR A 1 469 ? 173.002 160.259 114.362 1.00 64.41  ? 840  THR A CG2   1 
ATOM 3453  N N     . LEU A 1 470 ? 170.963 159.081 111.382 1.00 65.85  ? 841  LEU A N     1 
ATOM 3454  C CA    . LEU A 1 470 ? 171.280 159.167 109.960 1.00 66.05  ? 841  LEU A CA    1 
ATOM 3455  C C     . LEU A 1 470 ? 170.241 159.995 109.214 1.00 67.27  ? 841  LEU A C     1 
ATOM 3456  O O     . LEU A 1 470 ? 170.580 160.744 108.291 1.00 70.87  ? 841  LEU A O     1 
ATOM 3457  C CB    . LEU A 1 470 ? 171.396 157.767 109.364 1.00 62.77  ? 841  LEU A CB    1 
ATOM 3458  C CG    . LEU A 1 470 ? 172.689 157.039 109.729 1.00 66.93  ? 841  LEU A CG    1 
ATOM 3459  C CD1   . LEU A 1 470 ? 172.896 155.827 108.844 1.00 68.82  ? 841  LEU A CD1   1 
ATOM 3460  C CD2   . LEU A 1 470 ? 173.870 157.983 109.634 1.00 67.69  ? 841  LEU A CD2   1 
ATOM 3461  N N     . TYR A 1 471 ? 168.974 159.878 109.611 1.00 65.88  ? 842  TYR A N     1 
ATOM 3462  C CA    . TYR A 1 471 ? 167.911 160.690 109.034 1.00 63.18  ? 842  TYR A CA    1 
ATOM 3463  C C     . TYR A 1 471 ? 168.193 162.170 109.244 1.00 62.76  ? 842  TYR A C     1 
ATOM 3464  O O     . TYR A 1 471 ? 168.124 162.970 108.304 1.00 65.30  ? 842  TYR A O     1 
ATOM 3465  C CB    . TYR A 1 471 ? 166.584 160.276 109.676 1.00 60.23  ? 842  TYR A CB    1 
ATOM 3466  C CG    . TYR A 1 471 ? 165.416 161.220 109.519 1.00 55.37  ? 842  TYR A CG    1 
ATOM 3467  C CD1   . TYR A 1 471 ? 165.172 161.874 108.328 1.00 56.96  ? 842  TYR A CD1   1 
ATOM 3468  C CD2   . TYR A 1 471 ? 164.547 161.445 110.573 1.00 56.46  ? 842  TYR A CD2   1 
ATOM 3469  C CE1   . TYR A 1 471 ? 164.102 162.728 108.193 1.00 60.34  ? 842  TYR A CE1   1 
ATOM 3470  C CE2   . TYR A 1 471 ? 163.477 162.297 110.445 1.00 57.08  ? 842  TYR A CE2   1 
ATOM 3471  C CZ    . TYR A 1 471 ? 163.258 162.935 109.252 1.00 57.97  ? 842  TYR A CZ    1 
ATOM 3472  O OH    . TYR A 1 471 ? 162.190 163.789 109.118 1.00 55.95  ? 842  TYR A OH    1 
ATOM 3473  N N     . GLY A 1 472 ? 168.541 162.545 110.473 1.00 61.44  ? 843  GLY A N     1 
ATOM 3474  C CA    . GLY A 1 472 ? 168.891 163.927 110.739 1.00 63.19  ? 843  GLY A CA    1 
ATOM 3475  C C     . GLY A 1 472 ? 170.116 164.368 109.967 1.00 65.09  ? 843  GLY A C     1 
ATOM 3476  O O     . GLY A 1 472 ? 170.143 165.460 109.402 1.00 67.62  ? 843  GLY A O     1 
ATOM 3477  N N     . LEU A 1 473 ? 171.134 163.513 109.905 1.00 59.27  ? 844  LEU A N     1 
ATOM 3478  C CA    . LEU A 1 473 ? 172.373 163.892 109.242 1.00 62.68  ? 844  LEU A CA    1 
ATOM 3479  C C     . LEU A 1 473 ? 172.160 164.114 107.750 1.00 66.84  ? 844  LEU A C     1 
ATOM 3480  O O     . LEU A 1 473 ? 172.750 165.025 107.162 1.00 71.93  ? 844  LEU A O     1 
ATOM 3481  C CB    . LEU A 1 473 ? 173.438 162.829 109.489 1.00 65.13  ? 844  LEU A CB    1 
ATOM 3482  C CG    . LEU A 1 473 ? 173.984 162.815 110.914 1.00 66.83  ? 844  LEU A CG    1 
ATOM 3483  C CD1   . LEU A 1 473 ? 174.701 161.510 111.193 1.00 69.83  ? 844  LEU A CD1   1 
ATOM 3484  C CD2   . LEU A 1 473 ? 174.904 163.998 111.146 1.00 66.46  ? 844  LEU A CD2   1 
ATOM 3485  N N     . LEU A 1 474 ? 171.325 163.295 107.118 1.00 64.52  ? 845  LEU A N     1 
ATOM 3486  C CA    . LEU A 1 474 ? 171.103 163.427 105.686 1.00 62.42  ? 845  LEU A CA    1 
ATOM 3487  C C     . LEU A 1 474 ? 169.963 164.369 105.330 1.00 64.78  ? 845  LEU A C     1 
ATOM 3488  O O     . LEU A 1 474 ? 169.803 164.694 104.150 1.00 68.98  ? 845  LEU A O     1 
ATOM 3489  C CB    . LEU A 1 474 ? 170.831 162.059 105.058 1.00 64.21  ? 845  LEU A CB    1 
ATOM 3490  C CG    . LEU A 1 474 ? 171.959 161.035 105.134 1.00 67.34  ? 845  LEU A CG    1 
ATOM 3491  C CD1   . LEU A 1 474 ? 171.392 159.657 105.395 1.00 68.01  ? 845  LEU A CD1   1 
ATOM 3492  C CD2   . LEU A 1 474 ? 172.797 161.047 103.869 1.00 68.84  ? 845  LEU A CD2   1 
ATOM 3493  N N     . LEU A 1 475 ? 169.167 164.820 106.303 1.00 64.42  ? 846  LEU A N     1 
ATOM 3494  C CA    . LEU A 1 475 ? 168.040 165.689 105.991 1.00 64.88  ? 846  LEU A CA    1 
ATOM 3495  C C     . LEU A 1 475 ? 167.983 166.926 106.883 1.00 64.35  ? 846  LEU A C     1 
ATOM 3496  O O     . LEU A 1 475 ? 166.920 167.537 107.008 1.00 67.63  ? 846  LEU A O     1 
ATOM 3497  C CB    . LEU A 1 475 ? 166.730 164.902 106.082 1.00 62.38  ? 846  LEU A CB    1 
ATOM 3498  C CG    . LEU A 1 475 ? 166.386 164.117 104.819 1.00 61.15  ? 846  LEU A CG    1 
ATOM 3499  C CD1   . LEU A 1 475 ? 165.504 162.940 105.116 1.00 60.75  ? 846  LEU A CD1   1 
ATOM 3500  C CD2   . LEU A 1 475 ? 165.694 165.023 103.848 1.00 62.78  ? 846  LEU A CD2   1 
ATOM 3501  N N     . TRP A 1 476 ? 169.104 167.304 107.499 1.00 59.19  ? 847  TRP A N     1 
ATOM 3502  C CA    . TRP A 1 476 ? 169.145 168.501 108.328 1.00 56.27  ? 847  TRP A CA    1 
ATOM 3503  C C     . TRP A 1 476 ? 168.732 169.745 107.558 1.00 56.43  ? 847  TRP A C     1 
ATOM 3504  O O     . TRP A 1 476 ? 168.188 170.686 108.146 1.00 59.97  ? 847  TRP A O     1 
ATOM 3505  C CB    . TRP A 1 476 ? 170.554 168.668 108.893 1.00 58.35  ? 847  TRP A CB    1 
ATOM 3506  C CG    . TRP A 1 476 ? 170.666 169.589 110.054 1.00 52.71  ? 847  TRP A CG    1 
ATOM 3507  C CD1   . TRP A 1 476 ? 170.662 170.945 110.023 1.00 54.83  ? 847  TRP A CD1   1 
ATOM 3508  C CD2   . TRP A 1 476 ? 170.830 169.219 111.424 1.00 49.62  ? 847  TRP A CD2   1 
ATOM 3509  N NE1   . TRP A 1 476 ? 170.798 171.447 111.290 1.00 54.24  ? 847  TRP A NE1   1 
ATOM 3510  C CE2   . TRP A 1 476 ? 170.906 170.403 112.168 1.00 51.77  ? 847  TRP A CE2   1 
ATOM 3511  C CE3   . TRP A 1 476 ? 170.910 167.998 112.093 1.00 53.49  ? 847  TRP A CE3   1 
ATOM 3512  C CZ2   . TRP A 1 476 ? 171.057 170.406 113.547 1.00 57.33  ? 847  TRP A CZ2   1 
ATOM 3513  C CZ3   . TRP A 1 476 ? 171.062 168.003 113.457 1.00 56.75  ? 847  TRP A CZ3   1 
ATOM 3514  C CH2   . TRP A 1 476 ? 171.134 169.196 114.171 1.00 59.81  ? 847  TRP A CH2   1 
ATOM 3515  N N     . ASP A 1 477 ? 168.986 169.774 106.251 1.00 57.87  ? 848  ASP A N     1 
ATOM 3516  C CA    . ASP A 1 477 ? 168.652 170.953 105.463 1.00 59.04  ? 848  ASP A CA    1 
ATOM 3517  C C     . ASP A 1 477 ? 167.147 171.181 105.414 1.00 59.46  ? 848  ASP A C     1 
ATOM 3518  O O     . ASP A 1 477 ? 166.684 172.323 105.515 1.00 65.04  ? 848  ASP A O     1 
ATOM 3519  C CB    . ASP A 1 477 ? 169.223 170.818 104.052 1.00 67.77  ? 848  ASP A CB    1 
ATOM 3520  C CG    . ASP A 1 477 ? 170.702 170.487 104.053 1.00 74.01  ? 848  ASP A CG    1 
ATOM 3521  O OD1   . ASP A 1 477 ? 171.301 170.444 105.148 1.00 73.57  ? 848  ASP A OD1   1 
ATOM 3522  O OD2   . ASP A 1 477 ? 171.265 170.269 102.960 1.00 73.46  ? 848  ASP A OD2   1 
ATOM 3523  N N     . ILE A 1 478 ? 166.366 170.114 105.261 1.00 57.32  ? 849  ILE A N     1 
ATOM 3524  C CA    . ILE A 1 478 ? 164.926 170.284 105.117 1.00 58.90  ? 849  ILE A CA    1 
ATOM 3525  C C     . ILE A 1 478 ? 164.172 170.120 106.433 1.00 60.57  ? 849  ILE A C     1 
ATOM 3526  O O     . ILE A 1 478 ? 163.080 170.674 106.586 1.00 61.71  ? 849  ILE A O     1 
ATOM 3527  C CB    . ILE A 1 478 ? 164.377 169.335 104.043 1.00 58.65  ? 849  ILE A CB    1 
ATOM 3528  C CG1   . ILE A 1 478 ? 165.401 169.170 102.925 1.00 62.80  ? 849  ILE A CG1   1 
ATOM 3529  C CG2   . ILE A 1 478 ? 163.063 169.856 103.491 1.00 61.14  ? 849  ILE A CG2   1 
ATOM 3530  C CD1   . ILE A 1 478 ? 165.183 167.959 102.089 1.00 64.82  ? 849  ILE A CD1   1 
ATOM 3531  N N     . ILE A 1 479 ? 164.706 169.352 107.383 1.00 59.59  ? 850  ILE A N     1 
ATOM 3532  C CA    . ILE A 1 479 ? 164.025 169.241 108.709 1.00 56.46  ? 850  ILE A CA    1 
ATOM 3533  C C     . ILE A 1 479 ? 163.989 170.626 109.354 1.00 57.65  ? 850  ILE A C     1 
ATOM 3534  O O     . ILE A 1 479 ? 162.929 171.004 109.871 1.00 61.16  ? 850  ILE A O     1 
ATOM 3535  C CB    . ILE A 1 479 ? 164.719 168.207 109.614 1.00 53.91  ? 850  ILE A CB    1 
ATOM 3536  C CG1   . ILE A 1 479 ? 164.607 166.793 109.043 1.00 55.88  ? 850  ILE A CG1   1 
ATOM 3537  C CG2   . ILE A 1 479 ? 164.179 168.279 111.032 1.00 51.43  ? 850  ILE A CG2   1 
ATOM 3538  C CD1   . ILE A 1 479 ? 165.603 165.819 109.623 1.00 59.04  ? 850  ILE A CD1   1 
ATOM 3539  N N     . PHE A 1 480 ? 165.078 171.378 109.258 1.00 55.01  ? 851  PHE A N     1 
ATOM 3540  C CA    . PHE A 1 480 ? 165.191 172.712 109.904 1.00 52.14  ? 851  PHE A CA    1 
ATOM 3541  C C     . PHE A 1 480 ? 164.952 173.806 108.860 1.00 56.99  ? 851  PHE A C     1 
ATOM 3542  O O     . PHE A 1 480 ? 165.275 174.969 109.143 1.00 60.75  ? 851  PHE A O     1 
ATOM 3543  C CB    . PHE A 1 480 ? 166.517 172.815 110.654 1.00 50.74  ? 851  PHE A CB    1 
ATOM 3544  C CG    . PHE A 1 480 ? 166.692 171.737 111.691 1.00 50.91  ? 851  PHE A CG    1 
ATOM 3545  C CD1   . PHE A 1 480 ? 167.357 170.560 111.389 1.00 57.29  ? 851  PHE A CD1   1 
ATOM 3546  C CD2   . PHE A 1 480 ? 166.164 171.888 112.960 1.00 49.66  ? 851  PHE A CD2   1 
ATOM 3547  C CE1   . PHE A 1 480 ? 167.502 169.563 112.340 1.00 58.51  ? 851  PHE A CE1   1 
ATOM 3548  C CE2   . PHE A 1 480 ? 166.310 170.890 113.909 1.00 51.74  ? 851  PHE A CE2   1 
ATOM 3549  C CZ    . PHE A 1 480 ? 166.981 169.732 113.600 1.00 55.49  ? 851  PHE A CZ    1 
ATOM 3550  N N     . MET A 1 481 ? 164.429 173.447 107.688 1.00 57.70  ? 852  MET A N     1 
ATOM 3551  C CA    . MET A 1 481 ? 164.311 174.423 106.568 1.00 60.86  ? 852  MET A CA    1 
ATOM 3552  C C     . MET A 1 481 ? 163.408 175.617 106.868 1.00 63.98  ? 852  MET A C     1 
ATOM 3553  O O     . MET A 1 481 ? 162.406 175.458 107.587 1.00 66.51  ? 852  MET A O     1 
ATOM 3554  C CB    . MET A 1 481 ? 163.813 173.751 105.280 1.00 64.23  ? 852  MET A CB    1 
ATOM 3555  C CG    . MET A 1 481 ? 162.313 173.570 105.193 1.00 71.65  ? 852  MET A CG    1 
ATOM 3556  S SD    . MET A 1 481 ? 161.791 173.272 103.487 1.00 87.84  ? 852  MET A SD    1 
ATOM 3557  C CE    . MET A 1 481 ? 162.595 174.642 102.659 1.00 80.87  ? 852  MET A CE    1 
ATOM 3558  N N     . ASP A 1 482 ? 163.808 176.782 106.372 1.00 65.38  ? 853  ASP A N     1 
ATOM 3559  C CA    . ASP A 1 482 ? 163.049 178.047 106.540 1.00 66.73  ? 853  ASP A CA    1 
ATOM 3560  C C     . ASP A 1 482 ? 161.852 178.098 105.599 1.00 62.92  ? 853  ASP A C     1 
ATOM 3561  O O     . ASP A 1 482 ? 161.789 177.268 104.678 1.00 65.30  ? 853  ASP A O     1 
ATOM 3562  C CB    . ASP A 1 482 ? 163.967 179.240 106.286 1.00 74.23  ? 853  ASP A CB    1 
ATOM 3563  C CG    . ASP A 1 482 ? 164.521 179.243 104.873 1.00 80.27  ? 853  ASP A CG    1 
ATOM 3564  O OD1   . ASP A 1 482 ? 164.244 178.275 104.134 1.00 76.88  ? 853  ASP A OD1   1 
ATOM 3565  O OD2   . ASP A 1 482 ? 165.209 180.219 104.517 1.00 82.75  ? 853  ASP A OD2   1 
ATOM 3566  N N     . GLY A 1 483 ? 160.937 179.035 105.832 1.00 66.55  ? 854  GLY A N     1 
ATOM 3567  C CA    . GLY A 1 483 ? 159.803 179.206 104.907 1.00 73.73  ? 854  GLY A CA    1 
ATOM 3568  C C     . GLY A 1 483 ? 158.609 178.335 105.214 1.00 72.55  ? 854  GLY A C     1 
ATOM 3569  O O     . GLY A 1 483 ? 157.657 178.343 104.414 1.00 76.99  ? 854  GLY A O     1 
ATOM 3570  N N     . ILE A 1 484 ? 158.639 177.621 106.332 1.00 68.60  ? 855  ILE A N     1 
ATOM 3571  C CA    . ILE A 1 484 ? 157.416 176.878 106.735 1.00 71.05  ? 855  ILE A CA    1 
ATOM 3572  C C     . ILE A 1 484 ? 156.820 177.694 107.879 1.00 73.94  ? 855  ILE A C     1 
ATOM 3573  O O     . ILE A 1 484 ? 157.554 177.980 108.843 1.00 79.81  ? 855  ILE A O     1 
ATOM 3574  C CB    . ILE A 1 484 ? 157.755 175.435 107.141 1.00 70.27  ? 855  ILE A CB    1 
ATOM 3575  C CG1   . ILE A 1 484 ? 158.658 174.748 106.114 1.00 70.86  ? 855  ILE A CG1   1 
ATOM 3576  C CG2   . ILE A 1 484 ? 156.484 174.649 107.391 1.00 64.30  ? 855  ILE A CG2   1 
ATOM 3577  C CD1   . ILE A 1 484 ? 158.045 174.628 104.740 1.00 71.78  ? 855  ILE A CD1   1 
ATOM 3578  N N     . PRO A 1 485 ? 155.533 178.092 107.821 1.00 69.75  ? 856  PRO A N     1 
ATOM 3579  C CA    . PRO A 1 485 ? 154.970 179.001 108.829 1.00 69.68  ? 856  PRO A CA    1 
ATOM 3580  C C     . PRO A 1 485 ? 154.625 178.470 110.226 1.00 68.64  ? 856  PRO A C     1 
ATOM 3581  O O     . PRO A 1 485 ? 154.083 177.387 110.300 1.00 66.55  ? 856  PRO A O     1 
ATOM 3582  C CB    . PRO A 1 485 ? 153.647 179.413 108.168 1.00 71.53  ? 856  PRO A CB    1 
ATOM 3583  C CG    . PRO A 1 485 ? 153.261 178.226 107.320 1.00 69.95  ? 856  PRO A CG    1 
ATOM 3584  C CD    . PRO A 1 485 ? 154.577 177.708 106.784 1.00 69.36  ? 856  PRO A CD    1 
ATOM 3585  N N     . ASP A 1 486 ? 154.949 179.236 111.275 1.00 68.82  ? 857  ASP A N     1 
ATOM 3586  C CA    . ASP A 1 486 ? 154.558 178.913 112.645 1.00 66.97  ? 857  ASP A CA    1 
ATOM 3587  C C     . ASP A 1 486 ? 155.254 177.686 113.212 1.00 65.07  ? 857  ASP A C     1 
ATOM 3588  O O     . ASP A 1 486 ? 154.907 177.261 114.319 1.00 66.33  ? 857  ASP A O     1 
ATOM 3589  C CB    . ASP A 1 486 ? 153.044 178.713 112.792 1.00 69.72  ? 857  ASP A CB    1 
ATOM 3590  C CG    . ASP A 1 486 ? 152.245 179.688 111.957 1.00 77.31  ? 857  ASP A CG    1 
ATOM 3591  O OD1   . ASP A 1 486 ? 152.714 180.828 111.770 1.00 79.01  ? 857  ASP A OD1   1 
ATOM 3592  O OD2   . ASP A 1 486 ? 151.149 179.316 111.489 1.00 78.96  ? 857  ASP A OD2   1 
ATOM 3593  N N     . VAL A 1 487 ? 156.226 177.110 112.515 1.00 60.40  ? 858  VAL A N     1 
ATOM 3594  C CA    . VAL A 1 487 ? 156.846 175.889 113.007 1.00 56.86  ? 858  VAL A CA    1 
ATOM 3595  C C     . VAL A 1 487 ? 158.157 176.154 113.741 1.00 54.99  ? 858  VAL A C     1 
ATOM 3596  O O     . VAL A 1 487 ? 158.680 175.256 114.408 1.00 56.50  ? 858  VAL A O     1 
ATOM 3597  C CB    . VAL A 1 487 ? 157.033 174.897 111.851 1.00 59.47  ? 858  VAL A CB    1 
ATOM 3598  C CG1   . VAL A 1 487 ? 155.795 174.892 110.997 1.00 60.06  ? 858  VAL A CG1   1 
ATOM 3599  C CG2   . VAL A 1 487 ? 158.222 175.276 111.010 1.00 61.42  ? 858  VAL A CG2   1 
ATOM 3600  N N     . PHE A 1 488 ? 158.702 177.361 113.642 1.00 55.32  ? 859  PHE A N     1 
ATOM 3601  C CA    . PHE A 1 488 ? 159.770 177.811 114.528 1.00 56.52  ? 859  PHE A CA    1 
ATOM 3602  C C     . PHE A 1 488 ? 159.272 179.060 115.239 1.00 61.47  ? 859  PHE A C     1 
ATOM 3603  O O     . PHE A 1 488 ? 158.998 180.077 114.593 1.00 67.28  ? 859  PHE A O     1 
ATOM 3604  C CB    . PHE A 1 488 ? 161.064 178.098 113.772 1.00 57.01  ? 859  PHE A CB    1 
ATOM 3605  C CG    . PHE A 1 488 ? 161.658 176.899 113.099 1.00 55.63  ? 859  PHE A CG    1 
ATOM 3606  C CD1   . PHE A 1 488 ? 161.201 176.483 111.869 1.00 58.84  ? 859  PHE A CD1   1 
ATOM 3607  C CD2   . PHE A 1 488 ? 162.655 176.172 113.711 1.00 54.12  ? 859  PHE A CD2   1 
ATOM 3608  C CE1   . PHE A 1 488 ? 161.742 175.379 111.250 1.00 59.82  ? 859  PHE A CE1   1 
ATOM 3609  C CE2   . PHE A 1 488 ? 163.198 175.067 113.101 1.00 60.01  ? 859  PHE A CE2   1 
ATOM 3610  C CZ    . PHE A 1 488 ? 162.742 174.669 111.868 1.00 60.84  ? 859  PHE A CZ    1 
ATOM 3611  N N     . ARG A 1 489 ? 159.152 178.988 116.562 1.00 56.22  ? 860  ARG A N     1 
ATOM 3612  C CA    . ARG A 1 489 ? 158.667 180.109 117.353 1.00 56.50  ? 860  ARG A CA    1 
ATOM 3613  C C     . ARG A 1 489 ? 159.762 180.714 118.219 1.00 60.23  ? 860  ARG A C     1 
ATOM 3614  O O     . ARG A 1 489 ? 160.014 181.919 118.146 1.00 65.66  ? 860  ARG A O     1 
ATOM 3615  C CB    . ARG A 1 489 ? 157.480 179.673 118.214 1.00 59.19  ? 860  ARG A CB    1 
ATOM 3616  C CG    . ARG A 1 489 ? 156.561 178.691 117.532 1.00 59.44  ? 860  ARG A CG    1 
ATOM 3617  C CD    . ARG A 1 489 ? 155.385 178.333 118.421 1.00 60.77  ? 860  ARG A CD    1 
ATOM 3618  N NE    . ARG A 1 489 ? 154.678 179.518 118.892 1.00 63.67  ? 860  ARG A NE    1 
ATOM 3619  C CZ    . ARG A 1 489 ? 153.973 180.330 118.118 1.00 64.75  ? 860  ARG A CZ    1 
ATOM 3620  N NH1   . ARG A 1 489 ? 153.826 180.100 116.824 1.00 64.11  ? 860  ARG A NH1   1 
ATOM 3621  N NH2   . ARG A 1 489 ? 153.395 181.398 118.656 1.00 67.71  ? 860  ARG A NH2   1 
ATOM 3622  N N     . ASN A 1 490 ? 160.421 179.914 119.042 1.00 59.05  ? 861  ASN A N     1 
ATOM 3623  C CA    . ASN A 1 490 ? 161.521 180.390 119.862 1.00 58.28  ? 861  ASN A CA    1 
ATOM 3624  C C     . ASN A 1 490 ? 162.853 179.941 119.284 1.00 56.21  ? 861  ASN A C     1 
ATOM 3625  O O     . ASN A 1 490 ? 162.932 178.997 118.495 1.00 57.98  ? 861  ASN A O     1 
ATOM 3626  C CB    . ASN A 1 490 ? 161.390 179.894 121.301 1.00 63.39  ? 861  ASN A CB    1 
ATOM 3627  C CG    . ASN A 1 490 ? 159.954 179.787 121.755 1.00 70.40  ? 861  ASN A CG    1 
ATOM 3628  O OD1   . ASN A 1 490 ? 159.536 178.760 122.282 1.00 68.68  ? 861  ASN A OD1   1 
ATOM 3629  N ND2   . ASN A 1 490 ? 159.190 180.856 121.565 1.00 72.48  ? 861  ASN A ND2   1 
ATOM 3630  N N     . ALA A 1 491 ? 163.911 180.639 119.690 1.00 54.93  ? 862  ALA A N     1 
ATOM 3631  C CA    . ALA A 1 491 ? 165.246 180.266 119.251 1.00 59.61  ? 862  ALA A CA    1 
ATOM 3632  C C     . ALA A 1 491 ? 165.746 179.009 119.944 1.00 60.54  ? 862  ALA A C     1 
ATOM 3633  O O     . ALA A 1 491 ? 166.735 178.421 119.496 1.00 63.08  ? 862  ALA A O     1 
ATOM 3634  C CB    . ALA A 1 491 ? 166.222 181.418 119.489 1.00 60.99  ? 862  ALA A CB    1 
ATOM 3635  N N     . CYS A 1 492 ? 165.097 178.591 121.025 1.00 58.31  ? 863  CYS A N     1 
ATOM 3636  C CA    . CYS A 1 492 ? 165.487 177.401 121.770 1.00 61.40  ? 863  CYS A CA    1 
ATOM 3637  C C     . CYS A 1 492 ? 164.556 176.246 121.405 1.00 63.92  ? 863  CYS A C     1 
ATOM 3638  O O     . CYS A 1 492 ? 163.693 175.842 122.185 1.00 66.28  ? 863  CYS A O     1 
ATOM 3639  C CB    . CYS A 1 492 ? 165.450 177.701 123.265 1.00 65.21  ? 863  CYS A CB    1 
ATOM 3640  S SG    . CYS A 1 492 ? 166.996 178.325 123.958 1.00 86.70  ? 863  CYS A SG    1 
ATOM 3641  N N     . GLN A 1 493 ? 164.749 175.699 120.207 1.00 61.43  ? 864  GLN A N     1 
ATOM 3642  C CA    . GLN A 1 493 ? 163.914 174.621 119.687 1.00 56.19  ? 864  GLN A CA    1 
ATOM 3643  C C     . GLN A 1 493 ? 164.806 173.516 119.149 1.00 57.57  ? 864  GLN A C     1 
ATOM 3644  O O     . GLN A 1 493 ? 165.566 173.735 118.200 1.00 60.64  ? 864  GLN A O     1 
ATOM 3645  C CB    . GLN A 1 493 ? 162.984 175.123 118.584 1.00 52.86  ? 864  GLN A CB    1 
ATOM 3646  C CG    . GLN A 1 493 ? 161.627 175.542 119.070 1.00 57.03  ? 864  GLN A CG    1 
ATOM 3647  C CD    . GLN A 1 493 ? 160.583 175.521 117.981 1.00 59.40  ? 864  GLN A CD    1 
ATOM 3648  O OE1   . GLN A 1 493 ? 160.038 176.558 117.609 1.00 63.50  ? 864  GLN A OE1   1 
ATOM 3649  N NE2   . GLN A 1 493 ? 160.289 174.335 117.467 1.00 55.27  ? 864  GLN A NE2   1 
ATOM 3650  N N     . ALA A 1 494 ? 164.711 172.331 119.750 1.00 57.57  ? 865  ALA A N     1 
ATOM 3651  C CA    . ALA A 1 494 ? 165.469 171.195 119.242 1.00 55.55  ? 865  ALA A CA    1 
ATOM 3652  C C     . ALA A 1 494 ? 164.884 170.686 117.934 1.00 52.42  ? 865  ALA A C     1 
ATOM 3653  O O     . ALA A 1 494 ? 165.624 170.330 117.011 1.00 54.71  ? 865  ALA A O     1 
ATOM 3654  C CB    . ALA A 1 494 ? 165.507 170.079 120.285 1.00 55.37  ? 865  ALA A CB    1 
ATOM 3655  N N     . PHE A 1 495 ? 163.562 170.648 117.834 1.00 44.83  ? 866  PHE A N     1 
ATOM 3656  C CA    . PHE A 1 495 ? 162.876 170.120 116.672 1.00 42.44  ? 866  PHE A CA    1 
ATOM 3657  C C     . PHE A 1 495 ? 161.834 171.114 116.186 1.00 47.04  ? 866  PHE A C     1 
ATOM 3658  O O     . PHE A 1 495 ? 161.195 171.794 116.995 1.00 56.85  ? 866  PHE A O     1 
ATOM 3659  C CB    . PHE A 1 495 ? 162.189 168.789 116.999 1.00 44.86  ? 866  PHE A CB    1 
ATOM 3660  C CG    . PHE A 1 495 ? 161.015 168.921 117.926 1.00 47.63  ? 866  PHE A CG    1 
ATOM 3661  C CD1   . PHE A 1 495 ? 161.194 169.243 119.255 1.00 48.35  ? 866  PHE A CD1   1 
ATOM 3662  C CD2   . PHE A 1 495 ? 159.729 168.702 117.466 1.00 52.21  ? 866  PHE A CD2   1 
ATOM 3663  C CE1   . PHE A 1 495 ? 160.117 169.358 120.106 1.00 55.32  ? 866  PHE A CE1   1 
ATOM 3664  C CE2   . PHE A 1 495 ? 158.646 168.816 118.312 1.00 54.84  ? 866  PHE A CE2   1 
ATOM 3665  C CZ    . PHE A 1 495 ? 158.841 169.144 119.635 1.00 56.94  ? 866  PHE A CZ    1 
ATOM 3666  N N     . PRO A 1 496 ? 161.654 171.231 114.875 1.00 40.30  ? 867  PRO A N     1 
ATOM 3667  C CA    . PRO A 1 496 ? 160.534 172.020 114.359 1.00 41.08  ? 867  PRO A CA    1 
ATOM 3668  C C     . PRO A 1 496 ? 159.212 171.398 114.776 1.00 47.75  ? 867  PRO A C     1 
ATOM 3669  O O     . PRO A 1 496 ? 159.076 170.176 114.838 1.00 54.84  ? 867  PRO A O     1 
ATOM 3670  C CB    . PRO A 1 496 ? 160.731 171.962 112.845 1.00 42.81  ? 867  PRO A CB    1 
ATOM 3671  C CG    . PRO A 1 496 ? 161.502 170.727 112.628 1.00 48.40  ? 867  PRO A CG    1 
ATOM 3672  C CD    . PRO A 1 496 ? 162.435 170.627 113.789 1.00 45.57  ? 867  PRO A CD    1 
ATOM 3673  N N     . LEU A 1 497 ? 158.230 172.252 115.061 1.00 46.69  ? 868  LEU A N     1 
ATOM 3674  C CA    . LEU A 1 497 ? 156.957 171.752 115.564 1.00 45.40  ? 868  LEU A CA    1 
ATOM 3675  C C     . LEU A 1 497 ? 156.213 170.912 114.537 1.00 45.94  ? 868  LEU A C     1 
ATOM 3676  O O     . LEU A 1 497 ? 155.364 170.101 114.921 1.00 48.40  ? 868  LEU A O     1 
ATOM 3677  C CB    . LEU A 1 497 ? 156.085 172.914 116.029 1.00 49.12  ? 868  LEU A CB    1 
ATOM 3678  C CG    . LEU A 1 497 ? 156.542 173.572 117.330 1.00 49.60  ? 868  LEU A CG    1 
ATOM 3679  C CD1   . LEU A 1 497 ? 155.633 174.721 117.701 1.00 50.42  ? 868  LEU A CD1   1 
ATOM 3680  C CD2   . LEU A 1 497 ? 156.587 172.550 118.445 1.00 48.56  ? 868  LEU A CD2   1 
ATOM 3681  N N     . ASP A 1 498 ? 156.502 171.083 113.244 1.00 46.36  ? 869  ASP A N     1 
ATOM 3682  C CA    . ASP A 1 498 ? 155.909 170.205 112.241 1.00 49.73  ? 869  ASP A CA    1 
ATOM 3683  C C     . ASP A 1 498 ? 156.364 168.766 112.413 1.00 50.57  ? 869  ASP A C     1 
ATOM 3684  O O     . ASP A 1 498 ? 155.623 167.837 112.074 1.00 53.02  ? 869  ASP A O     1 
ATOM 3685  C CB    . ASP A 1 498 ? 156.247 170.685 110.830 1.00 55.42  ? 869  ASP A CB    1 
ATOM 3686  C CG    . ASP A 1 498 ? 155.247 171.683 110.298 1.00 61.64  ? 869  ASP A CG    1 
ATOM 3687  O OD1   . ASP A 1 498 ? 154.170 171.834 110.911 1.00 60.62  ? 869  ASP A OD1   1 
ATOM 3688  O OD2   . ASP A 1 498 ? 155.525 172.299 109.247 1.00 64.71  ? 869  ASP A OD2   1 
ATOM 3689  N N     . LEU A 1 499 ? 157.579 168.559 112.909 1.00 49.86  ? 870  LEU A N     1 
ATOM 3690  C CA    . LEU A 1 499 ? 158.055 167.209 113.156 1.00 43.73  ? 870  LEU A CA    1 
ATOM 3691  C C     . LEU A 1 499 ? 157.196 166.560 114.232 1.00 46.01  ? 870  LEU A C     1 
ATOM 3692  O O     . LEU A 1 499 ? 156.652 167.235 115.110 1.00 49.72  ? 870  LEU A O     1 
ATOM 3693  C CB    . LEU A 1 499 ? 159.524 167.237 113.572 1.00 41.33  ? 870  LEU A CB    1 
ATOM 3694  C CG    . LEU A 1 499 ? 160.293 165.924 113.547 1.00 42.84  ? 870  LEU A CG    1 
ATOM 3695  C CD1   . LEU A 1 499 ? 160.772 165.629 112.140 1.00 49.23  ? 870  LEU A CD1   1 
ATOM 3696  C CD2   . LEU A 1 499 ? 161.459 165.988 114.507 1.00 43.26  ? 870  LEU A CD2   1 
ATOM 3697  N N     . CYS A 1 500 ? 157.052 165.241 114.139 1.00 45.02  ? 871  CYS A N     1 
ATOM 3698  C CA    . CYS A 1 500 ? 156.096 164.464 114.921 1.00 45.83  ? 871  CYS A CA    1 
ATOM 3699  C C     . CYS A 1 500 ? 154.655 164.817 114.579 1.00 45.72  ? 871  CYS A C     1 
ATOM 3700  O O     . CYS A 1 500 ? 153.737 164.474 115.330 1.00 50.24  ? 871  CYS A O     1 
ATOM 3701  C CB    . CYS A 1 500 ? 156.327 164.617 116.429 1.00 48.32  ? 871  CYS A CB    1 
ATOM 3702  S SG    . CYS A 1 500 ? 157.635 163.576 117.106 1.00 81.45  ? 871  CYS A SG    1 
ATOM 3703  N N     . THR A 1 501 ? 154.439 165.497 113.457 1.00 46.62  ? 872  THR A N     1 
ATOM 3704  C CA    . THR A 1 501 ? 153.108 165.843 112.984 1.00 46.83  ? 872  THR A CA    1 
ATOM 3705  C C     . THR A 1 501 ? 153.064 165.606 111.481 1.00 48.60  ? 872  THR A C     1 
ATOM 3706  O O     . THR A 1 501 ? 154.070 165.772 110.786 1.00 54.16  ? 872  THR A O     1 
ATOM 3707  C CB    . THR A 1 501 ? 152.757 167.299 113.343 1.00 53.20  ? 872  THR A CB    1 
ATOM 3708  O OG1   . THR A 1 501 ? 152.315 167.361 114.705 1.00 61.27  ? 872  THR A OG1   1 
ATOM 3709  C CG2   . THR A 1 501 ? 151.664 167.858 112.446 1.00 53.15  ? 872  THR A CG2   1 
ATOM 3710  N N     . ASP A 1 502 ? 151.891 165.197 110.987 1.00 49.68  ? 873  ASP A N     1 
ATOM 3711  C CA    . ASP A 1 502 ? 151.748 164.845 109.577 1.00 54.60  ? 873  ASP A CA    1 
ATOM 3712  C C     . ASP A 1 502 ? 152.173 165.972 108.647 1.00 52.11  ? 873  ASP A C     1 
ATOM 3713  O O     . ASP A 1 502 ? 152.630 165.711 107.530 1.00 54.87  ? 873  ASP A O     1 
ATOM 3714  C CB    . ASP A 1 502 ? 150.303 164.462 109.280 1.00 61.46  ? 873  ASP A CB    1 
ATOM 3715  C CG    . ASP A 1 502 ? 150.191 163.164 108.523 1.00 67.75  ? 873  ASP A CG    1 
ATOM 3716  O OD1   . ASP A 1 502 ? 150.919 162.989 107.524 1.00 67.60  ? 873  ASP A OD1   1 
ATOM 3717  O OD2   . ASP A 1 502 ? 149.358 162.327 108.916 1.00 69.04  ? 873  ASP A OD2   1 
ATOM 3718  N N     . SER A 1 503 ? 152.032 167.222 109.080 1.00 50.43  ? 874  SER A N     1 
ATOM 3719  C CA    . SER A 1 503 ? 152.271 168.358 108.201 1.00 54.90  ? 874  SER A CA    1 
ATOM 3720  C C     . SER A 1 503 ? 153.730 168.505 107.791 1.00 58.87  ? 874  SER A C     1 
ATOM 3721  O O     . SER A 1 503 ? 154.019 169.303 106.894 1.00 64.60  ? 874  SER A O     1 
ATOM 3722  C CB    . SER A 1 503 ? 151.796 169.644 108.875 1.00 55.48  ? 874  SER A CB    1 
ATOM 3723  O OG    . SER A 1 503 ? 150.512 169.471 109.444 1.00 57.47  ? 874  SER A OG    1 
ATOM 3724  N N     . PHE A 1 504 ? 154.649 167.773 108.424 1.00 54.68  ? 875  PHE A N     1 
ATOM 3725  C CA    . PHE A 1 504 ? 156.061 167.906 108.083 1.00 52.95  ? 875  PHE A CA    1 
ATOM 3726  C C     . PHE A 1 504 ? 156.328 167.490 106.644 1.00 56.96  ? 875  PHE A C     1 
ATOM 3727  O O     . PHE A 1 504 ? 157.084 168.156 105.928 1.00 60.40  ? 875  PHE A O     1 
ATOM 3728  C CB    . PHE A 1 504 ? 156.910 167.082 109.047 1.00 49.06  ? 875  PHE A CB    1 
ATOM 3729  C CG    . PHE A 1 504 ? 158.378 167.161 108.775 1.00 48.57  ? 875  PHE A CG    1 
ATOM 3730  C CD1   . PHE A 1 504 ? 159.108 168.257 109.172 1.00 50.87  ? 875  PHE A CD1   1 
ATOM 3731  C CD2   . PHE A 1 504 ? 159.027 166.134 108.126 1.00 51.79  ? 875  PHE A CD2   1 
ATOM 3732  C CE1   . PHE A 1 504 ? 160.456 168.329 108.926 1.00 51.65  ? 875  PHE A CE1   1 
ATOM 3733  C CE2   . PHE A 1 504 ? 160.374 166.201 107.876 1.00 55.47  ? 875  PHE A CE2   1 
ATOM 3734  C CZ    . PHE A 1 504 ? 161.089 167.298 108.275 1.00 54.99  ? 875  PHE A CZ    1 
ATOM 3735  N N     . PHE A 1 505 ? 155.726 166.386 106.204 1.00 57.10  ? 876  PHE A N     1 
ATOM 3736  C CA    . PHE A 1 505 ? 155.873 165.973 104.814 1.00 58.82  ? 876  PHE A CA    1 
ATOM 3737  C C     . PHE A 1 505 ? 155.188 166.959 103.877 1.00 61.41  ? 876  PHE A C     1 
ATOM 3738  O O     . PHE A 1 505 ? 155.752 167.349 102.849 1.00 65.06  ? 876  PHE A O     1 
ATOM 3739  C CB    . PHE A 1 505 ? 155.303 164.569 104.625 1.00 59.66  ? 876  PHE A CB    1 
ATOM 3740  C CG    . PHE A 1 505 ? 155.806 163.869 103.397 1.00 61.62  ? 876  PHE A CG    1 
ATOM 3741  C CD1   . PHE A 1 505 ? 157.156 163.644 103.217 1.00 62.25  ? 876  PHE A CD1   1 
ATOM 3742  C CD2   . PHE A 1 505 ? 154.925 163.434 102.425 1.00 64.70  ? 876  PHE A CD2   1 
ATOM 3743  C CE1   . PHE A 1 505 ? 157.620 163.002 102.094 1.00 66.15  ? 876  PHE A CE1   1 
ATOM 3744  C CE2   . PHE A 1 505 ? 155.384 162.791 101.297 1.00 68.21  ? 876  PHE A CE2   1 
ATOM 3745  C CZ    . PHE A 1 505 ? 156.733 162.574 101.132 1.00 70.60  ? 876  PHE A CZ    1 
ATOM 3746  N N     . THR A 1 506 ? 153.967 167.371 104.219 1.00 57.90  ? 877  THR A N     1 
ATOM 3747  C CA    . THR A 1 506 ? 153.191 168.226 103.327 1.00 57.83  ? 877  THR A CA    1 
ATOM 3748  C C     . THR A 1 506 ? 153.842 169.591 103.155 1.00 58.07  ? 877  THR A C     1 
ATOM 3749  O O     . THR A 1 506 ? 153.895 170.125 102.041 1.00 63.17  ? 877  THR A O     1 
ATOM 3750  C CB    . THR A 1 506 ? 151.769 168.381 103.861 1.00 60.57  ? 877  THR A CB    1 
ATOM 3751  O OG1   . THR A 1 506 ? 151.250 167.095 104.219 1.00 63.46  ? 877  THR A OG1   1 
ATOM 3752  C CG2   . THR A 1 506 ? 150.871 169.007 102.806 1.00 59.40  ? 877  THR A CG2   1 
ATOM 3753  N N     . SER A 1 507 ? 154.341 170.172 104.245 1.00 56.95  ? 878  SER A N     1 
ATOM 3754  C CA    . SER A 1 507 ? 154.897 171.519 104.175 1.00 62.44  ? 878  SER A CA    1 
ATOM 3755  C C     . SER A 1 507 ? 156.145 171.564 103.304 1.00 59.25  ? 878  SER A C     1 
ATOM 3756  O O     . SER A 1 507 ? 156.386 172.556 102.608 1.00 62.03  ? 878  SER A O     1 
ATOM 3757  C CB    . SER A 1 507 ? 155.205 172.032 105.581 1.00 66.62  ? 878  SER A CB    1 
ATOM 3758  O OG    . SER A 1 507 ? 154.047 172.007 106.397 1.00 64.72  ? 878  SER A OG    1 
ATOM 3759  N N     . ARG A 1 508 ? 156.949 170.507 103.329 1.00 56.75  ? 879  ARG A N     1 
ATOM 3760  C CA    . ARG A 1 508 ? 158.217 170.472 102.615 1.00 61.37  ? 879  ARG A CA    1 
ATOM 3761  C C     . ARG A 1 508 ? 158.227 169.403 101.529 1.00 66.63  ? 879  ARG A C     1 
ATOM 3762  O O     . ARG A 1 508 ? 159.273 168.822 101.239 1.00 68.42  ? 879  ARG A O     1 
ATOM 3763  C CB    . ARG A 1 508 ? 159.372 170.240 103.586 1.00 63.89  ? 879  ARG A CB    1 
ATOM 3764  C CG    . ARG A 1 508 ? 159.282 171.042 104.861 1.00 63.82  ? 879  ARG A CG    1 
ATOM 3765  C CD    . ARG A 1 508 ? 159.980 170.319 105.997 1.00 60.97  ? 879  ARG A CD    1 
ATOM 3766  N NE    . ARG A 1 508 ? 160.006 171.105 107.224 1.00 60.98  ? 879  ARG A NE    1 
ATOM 3767  C CZ    . ARG A 1 508 ? 158.946 171.364 107.976 1.00 58.69  ? 879  ARG A CZ    1 
ATOM 3768  N NH1   . ARG A 1 508 ? 157.749 170.896 107.670 1.00 58.51  ? 879  ARG A NH1   1 
ATOM 3769  N NH2   . ARG A 1 508 ? 159.092 172.106 109.068 1.00 56.36  ? 879  ARG A NH2   1 
ATOM 3770  N N     . ARG A 1 509 ? 157.072 169.139 100.916 1.00 66.88  ? 880  ARG A N     1 
ATOM 3771  C CA    . ARG A 1 509 ? 156.990 168.056 99.937  1.00 62.32  ? 880  ARG A CA    1 
ATOM 3772  C C     . ARG A 1 509 ? 157.969 168.214 98.784  1.00 57.56  ? 880  ARG A C     1 
ATOM 3773  O O     . ARG A 1 509 ? 158.640 167.225 98.441  1.00 63.43  ? 880  ARG A O     1 
ATOM 3774  C CB    . ARG A 1 509 ? 155.551 167.916 99.432  1.00 59.89  ? 880  ARG A CB    1 
ATOM 3775  C CG    . ARG A 1 509 ? 155.251 166.549 98.851  1.00 63.94  ? 880  ARG A CG    1 
ATOM 3776  C CD    . ARG A 1 509 ? 153.761 166.308 98.734  1.00 69.66  ? 880  ARG A CD    1 
ATOM 3777  N NE    . ARG A 1 509 ? 153.467 164.920 98.404  1.00 75.27  ? 880  ARG A NE    1 
ATOM 3778  C CZ    . ARG A 1 509 ? 152.245 164.428 98.258  1.00 84.34  ? 880  ARG A CZ    1 
ATOM 3779  N NH1   . ARG A 1 509 ? 151.171 165.187 98.408  1.00 85.15  ? 880  ARG A NH1   1 
ATOM 3780  N NH2   . ARG A 1 509 ? 152.095 163.141 97.956  1.00 88.85  ? 880  ARG A NH2   1 
ATOM 3781  N N     . PRO A 1 510 ? 158.114 169.386 98.145  1.00 56.16  ? 881  PRO A N     1 
ATOM 3782  C CA    . PRO A 1 510 ? 159.107 169.501 97.070  1.00 60.88  ? 881  PRO A CA    1 
ATOM 3783  C C     . PRO A 1 510 ? 160.514 169.125 97.502  1.00 60.76  ? 881  PRO A C     1 
ATOM 3784  O O     . PRO A 1 510 ? 161.116 168.205 96.936  1.00 67.40  ? 881  PRO A O     1 
ATOM 3785  C CB    . PRO A 1 510 ? 159.029 170.981 96.681  1.00 69.28  ? 881  PRO A CB    1 
ATOM 3786  C CG    . PRO A 1 510 ? 157.646 171.366 96.998  1.00 69.89  ? 881  PRO A CG    1 
ATOM 3787  C CD    . PRO A 1 510 ? 157.278 170.597 98.232  1.00 64.28  ? 881  PRO A CD    1 
ATOM 3788  N N     . ALA A 1 511 ? 161.043 169.825 98.504  1.00 56.63  ? 882  ALA A N     1 
ATOM 3789  C CA    . ALA A 1 511 ? 162.427 169.604 98.907  1.00 61.12  ? 882  ALA A CA    1 
ATOM 3790  C C     . ALA A 1 511 ? 162.627 168.208 99.478  1.00 64.97  ? 882  ALA A C     1 
ATOM 3791  O O     . ALA A 1 511 ? 163.622 167.543 99.166  1.00 70.02  ? 882  ALA A O     1 
ATOM 3792  C CB    . ALA A 1 511 ? 162.856 170.665 99.919  1.00 64.90  ? 882  ALA A CB    1 
ATOM 3793  N N     . LEU A 1 512 ? 161.697 167.748 100.317 1.00 65.13  ? 883  LEU A N     1 
ATOM 3794  C CA    . LEU A 1 512 ? 161.834 166.427 100.920 1.00 65.29  ? 883  LEU A CA    1 
ATOM 3795  C C     . LEU A 1 512 ? 161.805 165.340 99.858  1.00 67.35  ? 883  LEU A C     1 
ATOM 3796  O O     . LEU A 1 512 ? 162.630 164.420 99.872  1.00 70.95  ? 883  LEU A O     1 
ATOM 3797  C CB    . LEU A 1 512 ? 160.726 166.202 101.946 1.00 63.75  ? 883  LEU A CB    1 
ATOM 3798  C CG    . LEU A 1 512 ? 161.100 165.522 103.258 1.00 65.95  ? 883  LEU A CG    1 
ATOM 3799  C CD1   . LEU A 1 512 ? 162.279 166.224 103.890 1.00 66.45  ? 883  LEU A CD1   1 
ATOM 3800  C CD2   . LEU A 1 512 ? 159.912 165.554 104.190 1.00 63.00  ? 883  LEU A CD2   1 
ATOM 3801  N N     . GLU A 1 513 ? 160.860 165.434 98.921  1.00 64.87  ? 884  GLU A N     1 
ATOM 3802  C CA    . GLU A 1 513 ? 160.768 164.441 97.860  1.00 61.00  ? 884  GLU A CA    1 
ATOM 3803  C C     . GLU A 1 513 ? 162.013 164.460 96.989  1.00 60.82  ? 884  GLU A C     1 
ATOM 3804  O O     . GLU A 1 513 ? 162.547 163.404 96.635  1.00 64.53  ? 884  GLU A O     1 
ATOM 3805  C CB    . GLU A 1 513 ? 159.519 164.697 97.017  1.00 61.87  ? 884  GLU A CB    1 
ATOM 3806  C CG    . GLU A 1 513 ? 158.992 163.510 96.211  1.00 66.79  ? 884  GLU A CG    1 
ATOM 3807  C CD    . GLU A 1 513 ? 158.679 162.264 97.033  1.00 75.30  ? 884  GLU A CD    1 
ATOM 3808  O OE1   . GLU A 1 513 ? 158.243 161.264 96.425  1.00 75.93  ? 884  GLU A OE1   1 
ATOM 3809  O OE2   . GLU A 1 513 ? 158.809 162.278 98.276  1.00 75.66  ? 884  GLU A OE2   1 
ATOM 3810  N N     . ALA A 1 514 ? 162.497 165.654 96.640  1.00 60.30  ? 885  ALA A N     1 
ATOM 3811  C CA    . ALA A 1 514 ? 163.677 165.751 95.792  1.00 64.06  ? 885  ALA A CA    1 
ATOM 3812  C C     . ALA A 1 514 ? 164.894 165.152 96.478  1.00 66.09  ? 885  ALA A C     1 
ATOM 3813  O O     . ALA A 1 514 ? 165.653 164.392 95.867  1.00 68.94  ? 885  ALA A O     1 
ATOM 3814  C CB    . ALA A 1 514 ? 163.933 167.210 95.414  1.00 62.90  ? 885  ALA A CB    1 
ATOM 3815  N N     . ARG A 1 515 ? 165.095 165.464 97.759  1.00 64.61  ? 886  ARG A N     1 
ATOM 3816  C CA    . ARG A 1 515 ? 166.308 164.963 98.461  1.00 64.55  ? 886  ARG A CA    1 
ATOM 3817  C C     . ARG A 1 515 ? 166.181 163.450 98.666  1.00 68.14  ? 886  ARG A C     1 
ATOM 3818  O O     . ARG A 1 515 ? 167.197 162.747 98.531  1.00 74.09  ? 886  ARG A O     1 
ATOM 3819  C CB    . ARG A 1 515 ? 166.520 165.676 99.797  1.00 62.96  ? 886  ARG A CB    1 
ATOM 3820  C CG    . ARG A 1 515 ? 167.476 164.972 100.749 1.00 63.78  ? 886  ARG A CG    1 
ATOM 3821  C CD    . ARG A 1 515 ? 168.933 165.246 100.445 1.00 61.16  ? 886  ARG A CD    1 
ATOM 3822  N NE    . ARG A 1 515 ? 169.192 166.675 100.389 1.00 63.83  ? 886  ARG A NE    1 
ATOM 3823  C CZ    . ARG A 1 515 ? 169.510 167.429 101.434 1.00 68.17  ? 886  ARG A CZ    1 
ATOM 3824  N NH1   . ARG A 1 515 ? 169.613 166.892 102.637 1.00 68.52  ? 886  ARG A NH1   1 
ATOM 3825  N NH2   . ARG A 1 515 ? 169.723 168.722 101.270 1.00 70.62  ? 886  ARG A NH2   1 
ATOM 3826  N N     . LEU A 1 516 ? 164.975 162.970 98.971  1.00 64.91  ? 887  LEU A N     1 
ATOM 3827  C CA    . LEU A 1 516 ? 164.782 161.518 99.213  1.00 66.75  ? 887  LEU A CA    1 
ATOM 3828  C C     . LEU A 1 516 ? 165.112 160.765 97.923  1.00 71.82  ? 887  LEU A C     1 
ATOM 3829  O O     . LEU A 1 516 ? 165.720 159.683 98.003  1.00 72.74  ? 887  LEU A O     1 
ATOM 3830  C CB    . LEU A 1 516 ? 163.345 161.246 99.663  1.00 66.31  ? 887  LEU A CB    1 
ATOM 3831  C CG    . LEU A 1 516 ? 163.064 161.531 101.136 1.00 70.01  ? 887  LEU A CG    1 
ATOM 3832  C CD1   . LEU A 1 516 ? 161.577 161.434 101.434 1.00 67.32  ? 887  LEU A CD1   1 
ATOM 3833  C CD2   . LEU A 1 516 ? 163.859 160.590 102.023 1.00 69.59  ? 887  LEU A CD2   1 
ATOM 3834  N N     . GLN A 1 517 ? 164.707 161.297 96.772  1.00 72.99  ? 888  GLN A N     1 
ATOM 3835  C CA    . GLN A 1 517 ? 165.113 160.626 95.513  1.00 71.15  ? 888  GLN A CA    1 
ATOM 3836  C C     . GLN A 1 517 ? 166.634 160.679 95.404  1.00 66.72  ? 888  GLN A C     1 
ATOM 3837  O O     . GLN A 1 517 ? 167.227 159.649 95.043  1.00 69.79  ? 888  GLN A O     1 
ATOM 3838  C CB    . GLN A 1 517 ? 164.456 161.271 94.295  1.00 71.20  ? 888  GLN A CB    1 
ATOM 3839  C CG    . GLN A 1 517 ? 164.639 160.456 93.026  1.00 76.30  ? 888  GLN A CG    1 
ATOM 3840  C CD    . GLN A 1 517 ? 164.154 159.039 93.209  1.00 79.42  ? 888  GLN A CD    1 
ATOM 3841  O OE1   . GLN A 1 517 ? 164.903 158.079 93.048  1.00 75.76  ? 888  GLN A OE1   1 
ATOM 3842  N NE2   . GLN A 1 517 ? 162.887 158.898 93.563  1.00 81.53  ? 888  GLN A NE2   1 
ATOM 3843  N N     . LEU A 1 518 ? 167.242 161.808 95.759  1.00 62.72  ? 889  LEU A N     1 
ATOM 3844  C CA    . LEU A 1 518 ? 168.704 161.937 95.555  1.00 65.50  ? 889  LEU A CA    1 
ATOM 3845  C C     . LEU A 1 518 ? 169.443 160.899 96.395  1.00 65.51  ? 889  LEU A C     1 
ATOM 3846  O O     . LEU A 1 518 ? 170.393 160.288 95.876  1.00 69.12  ? 889  LEU A O     1 
ATOM 3847  C CB    . LEU A 1 518 ? 169.126 163.345 95.971  1.00 67.58  ? 889  LEU A CB    1 
ATOM 3848  C CG    . LEU A 1 518 ? 170.325 163.916 95.219  1.00 69.95  ? 889  LEU A CG    1 
ATOM 3849  C CD1   . LEU A 1 518 ? 170.136 163.776 93.717  1.00 70.45  ? 889  LEU A CD1   1 
ATOM 3850  C CD2   . LEU A 1 518 ? 170.556 165.370 95.599  1.00 68.88  ? 889  LEU A CD2   1 
ATOM 3851  N N     . ILE A 1 519 ? 169.011 160.705 97.636  1.00 63.14  ? 890  ILE A N     1 
ATOM 3852  C CA    . ILE A 1 519 ? 169.691 159.727 98.530  1.00 63.08  ? 890  ILE A CA    1 
ATOM 3853  C C     . ILE A 1 519 ? 169.515 158.333 97.922  1.00 63.79  ? 890  ILE A C     1 
ATOM 3854  O O     . ILE A 1 519 ? 170.482 157.555 97.958  1.00 65.04  ? 890  ILE A O     1 
ATOM 3855  C CB    . ILE A 1 519 ? 169.250 159.860 100.008 1.00 65.92  ? 890  ILE A CB    1 
ATOM 3856  C CG1   . ILE A 1 519 ? 169.958 158.852 100.915 1.00 70.13  ? 890  ILE A CG1   1 
ATOM 3857  C CG2   . ILE A 1 519 ? 167.747 159.770 100.175 1.00 65.95  ? 890  ILE A CG2   1 
ATOM 3858  C CD1   . ILE A 1 519 ? 169.506 158.927 102.350 1.00 70.29  ? 890  ILE A CD1   1 
ATOM 3859  N N     . HIS A 1 520 ? 168.343 158.040 97.358  1.00 64.34  ? 891  HIS A N     1 
ATOM 3860  C CA    . HIS A 1 520 ? 168.084 156.666 96.857  1.00 65.90  ? 891  HIS A CA    1 
ATOM 3861  C C     . HIS A 1 520 ? 169.065 156.312 95.748  1.00 66.61  ? 891  HIS A C     1 
ATOM 3862  O O     . HIS A 1 520 ? 169.568 155.175 95.749  1.00 67.68  ? 891  HIS A O     1 
ATOM 3863  C CB    . HIS A 1 520 ? 166.665 156.573 96.300  1.00 65.42  ? 891  HIS A CB    1 
ATOM 3864  C CG    . HIS A 1 520 ? 166.437 155.386 95.431  1.00 65.72  ? 891  HIS A CG    1 
ATOM 3865  N ND1   . HIS A 1 520 ? 166.231 154.126 95.950  1.00 67.61  ? 891  HIS A ND1   1 
ATOM 3866  C CD2   . HIS A 1 520 ? 166.381 155.261 94.088  1.00 68.49  ? 891  HIS A CD2   1 
ATOM 3867  C CE1   . HIS A 1 520 ? 166.059 153.271 94.963  1.00 69.60  ? 891  HIS A CE1   1 
ATOM 3868  N NE2   . HIS A 1 520 ? 166.147 153.944 93.810  1.00 72.46  ? 891  HIS A NE2   1 
ATOM 3869  N N     . ASP A 1 521 ? 169.336 157.259 94.856  1.00 69.12  ? 892  ASP A N     1 
ATOM 3870  C CA    . ASP A 1 521 ? 170.233 156.973 93.712  1.00 68.60  ? 892  ASP A CA    1 
ATOM 3871  C C     . ASP A 1 521 ? 171.571 157.643 93.988  1.00 68.40  ? 892  ASP A C     1 
ATOM 3872  O O     . ASP A 1 521 ? 171.901 158.614 93.289  1.00 75.95  ? 892  ASP A O     1 
ATOM 3873  C CB    . ASP A 1 521 ? 169.603 157.417 92.390  1.00 74.58  ? 892  ASP A CB    1 
ATOM 3874  C CG    . ASP A 1 521 ? 168.770 158.683 92.485  1.00 81.69  ? 892  ASP A CG    1 
ATOM 3875  O OD1   . ASP A 1 521 ? 167.619 158.658 92.013  1.00 87.95  ? 892  ASP A OD1   1 
ATOM 3876  O OD2   . ASP A 1 521 ? 169.282 159.690 93.008  1.00 82.34  ? 892  ASP A OD2   1 
ATOM 3877  N N     . ALA A 1 522 ? 172.323 157.137 94.962  1.00 64.31  ? 893  ALA A N     1 
ATOM 3878  C CA    . ALA A 1 522 ? 173.542 157.852 95.281  1.00 68.60  ? 893  ALA A CA    1 
ATOM 3879  C C     . ALA A 1 522 ? 174.693 156.873 95.460  1.00 67.71  ? 893  ALA A C     1 
ATOM 3880  O O     . ALA A 1 522 ? 174.497 155.768 95.978  1.00 69.49  ? 893  ALA A O     1 
ATOM 3881  C CB    . ALA A 1 522 ? 173.373 158.690 96.557  1.00 72.48  ? 893  ALA A CB    1 
ATOM 3882  N N     . PRO A 1 523 ? 175.896 157.245 95.039  1.00 67.38  ? 894  PRO A N     1 
ATOM 3883  C CA    . PRO A 1 523 ? 177.065 156.406 95.307  1.00 67.53  ? 894  PRO A CA    1 
ATOM 3884  C C     . PRO A 1 523 ? 177.493 156.523 96.760  1.00 70.62  ? 894  PRO A C     1 
ATOM 3885  O O     . PRO A 1 523 ? 177.040 157.388 97.510  1.00 72.53  ? 894  PRO A O     1 
ATOM 3886  C CB    . PRO A 1 523 ? 178.127 156.964 94.360  1.00 70.30  ? 894  PRO A CB    1 
ATOM 3887  C CG    . PRO A 1 523 ? 177.735 158.386 94.168  1.00 71.93  ? 894  PRO A CG    1 
ATOM 3888  C CD    . PRO A 1 523 ? 176.232 158.420 94.219  1.00 69.41  ? 894  PRO A CD    1 
ATOM 3889  N N     . GLU A 1 524 ? 178.389 155.617 97.154  1.00 72.98  ? 895  GLU A N     1 
ATOM 3890  C CA    . GLU A 1 524 ? 178.870 155.603 98.530  1.00 75.83  ? 895  GLU A CA    1 
ATOM 3891  C C     . GLU A 1 524 ? 179.613 156.888 98.871  1.00 74.70  ? 895  GLU A C     1 
ATOM 3892  O O     . GLU A 1 524 ? 179.463 157.426 99.975  1.00 79.14  ? 895  GLU A O     1 
ATOM 3893  C CB    . GLU A 1 524 ? 179.767 154.387 98.753  1.00 83.25  ? 895  GLU A CB    1 
ATOM 3894  C CG    . GLU A 1 524 ? 179.405 153.193 97.884  1.00 87.23  ? 895  GLU A CG    1 
ATOM 3895  C CD    . GLU A 1 524 ? 179.623 151.870 98.589  1.00 91.59  ? 895  GLU A CD    1 
ATOM 3896  O OE1   . GLU A 1 524 ? 179.725 151.868 99.833  1.00 93.91  ? 895  GLU A OE1   1 
ATOM 3897  O OE2   . GLU A 1 524 ? 179.693 150.832 97.898  1.00 91.29  ? 895  GLU A OE2   1 
ATOM 3898  N N     . GLU A 1 525 ? 180.421 157.392 97.938  1.00 74.13  ? 896  GLU A N     1 
ATOM 3899  C CA    . GLU A 1 525 ? 181.183 158.609 98.198  1.00 79.27  ? 896  GLU A CA    1 
ATOM 3900  C C     . GLU A 1 525 ? 180.263 159.801 98.429  1.00 77.04  ? 896  GLU A C     1 
ATOM 3901  O O     . GLU A 1 525 ? 180.514 160.626 99.318  1.00 81.14  ? 896  GLU A O     1 
ATOM 3902  C CB    . GLU A 1 525 ? 182.136 158.885 97.038  1.00 88.44  ? 896  GLU A CB    1 
ATOM 3903  C CG    . GLU A 1 525 ? 183.434 158.101 97.106  1.00 95.22  ? 896  GLU A CG    1 
ATOM 3904  C CD    . GLU A 1 525 ? 183.916 157.656 95.741  1.00 102.63 ? 896  GLU A CD    1 
ATOM 3905  O OE1   . GLU A 1 525 ? 183.572 158.321 94.741  1.00 102.59 ? 896  GLU A OE1   1 
ATOM 3906  O OE2   . GLU A 1 525 ? 184.636 156.639 95.667  1.00 102.49 ? 896  GLU A OE2   1 
ATOM 3907  N N     . SER A 1 526 ? 179.196 159.911 97.637  1.00 73.13  ? 897  SER A N     1 
ATOM 3908  C CA    . SER A 1 526 ? 178.273 161.029 97.795  1.00 77.26  ? 897  SER A CA    1 
ATOM 3909  C C     . SER A 1 526 ? 177.582 160.981 99.151  1.00 80.40  ? 897  SER A C     1 
ATOM 3910  O O     . SER A 1 526 ? 177.429 162.008 99.820  1.00 80.55  ? 897  SER A O     1 
ATOM 3911  C CB    . SER A 1 526 ? 177.247 161.025 96.663  1.00 76.92  ? 897  SER A CB    1 
ATOM 3912  O OG    . SER A 1 526 ? 177.823 161.487 95.455  1.00 79.79  ? 897  SER A OG    1 
ATOM 3913  N N     . LEU A 1 527 ? 177.156 159.788 99.575  1.00 80.60  ? 898  LEU A N     1 
ATOM 3914  C CA    . LEU A 1 527 ? 176.524 159.652 100.883 1.00 78.96  ? 898  LEU A CA    1 
ATOM 3915  C C     . LEU A 1 527 ? 177.500 159.971 102.008 1.00 78.37  ? 898  LEU A C     1 
ATOM 3916  O O     . LEU A 1 527 ? 177.130 160.619 102.996 1.00 78.48  ? 898  LEU A O     1 
ATOM 3917  C CB    . LEU A 1 527 ? 175.956 158.245 101.045 1.00 74.74  ? 898  LEU A CB    1 
ATOM 3918  C CG    . LEU A 1 527 ? 174.702 157.926 100.238 1.00 79.08  ? 898  LEU A CG    1 
ATOM 3919  C CD1   . LEU A 1 527 ? 174.458 156.427 100.198 1.00 80.28  ? 898  LEU A CD1   1 
ATOM 3920  C CD2   . LEU A 1 527 ? 173.519 158.643 100.842 1.00 76.35  ? 898  LEU A CD2   1 
ATOM 3921  N N     . ARG A 1 528 ? 178.749 159.516 101.881 1.00 77.46  ? 899  ARG A N     1 
ATOM 3922  C CA    . ARG A 1 528 ? 179.755 159.838 102.886 1.00 76.03  ? 899  ARG A CA    1 
ATOM 3923  C C     . ARG A 1 528 ? 179.947 161.342 102.998 1.00 74.02  ? 899  ARG A C     1 
ATOM 3924  O O     . ARG A 1 528 ? 179.982 161.899 104.101 1.00 76.26  ? 899  ARG A O     1 
ATOM 3925  C CB    . ARG A 1 528 ? 181.084 159.161 102.548 1.00 78.11  ? 899  ARG A CB    1 
ATOM 3926  C CG    . ARG A 1 528 ? 181.103 157.655 102.731 1.00 82.77  ? 899  ARG A CG    1 
ATOM 3927  C CD    . ARG A 1 528 ? 182.409 157.076 102.212 1.00 88.73  ? 899  ARG A CD    1 
ATOM 3928  N NE    . ARG A 1 528 ? 182.401 155.619 102.196 1.00 96.25  ? 899  ARG A NE    1 
ATOM 3929  C CZ    . ARG A 1 528 ? 183.400 154.872 101.745 1.00 100.79 ? 899  ARG A CZ    1 
ATOM 3930  N NH1   . ARG A 1 528 ? 184.506 155.415 101.262 1.00 105.62 ? 899  ARG A NH1   1 
ATOM 3931  N NH2   . ARG A 1 528 ? 183.285 153.547 101.777 1.00 97.26  ? 899  ARG A NH2   1 
ATOM 3932  N N     . ALA A 1 529 ? 180.063 162.019 101.856 1.00 72.31  ? 900  ALA A N     1 
ATOM 3933  C CA    . ALA A 1 529 ? 180.228 163.466 101.879 1.00 72.59  ? 900  ALA A CA    1 
ATOM 3934  C C     . ALA A 1 529 ? 179.015 164.143 102.495 1.00 74.39  ? 900  ALA A C     1 
ATOM 3935  O O     . ALA A 1 529 ? 179.153 165.083 103.284 1.00 78.53  ? 900  ALA A O     1 
ATOM 3936  C CB    . ALA A 1 529 ? 180.479 163.992 100.467 1.00 72.75  ? 900  ALA A CB    1 
ATOM 3937  N N     . TRP A 1 530 ? 177.816 163.670 102.152 1.00 71.44  ? 901  TRP A N     1 
ATOM 3938  C CA    . TRP A 1 530 ? 176.595 164.289 102.653 1.00 74.53  ? 901  TRP A CA    1 
ATOM 3939  C C     . TRP A 1 530 ? 176.483 164.159 104.164 1.00 75.55  ? 901  TRP A C     1 
ATOM 3940  O O     . TRP A 1 530 ? 176.074 165.105 104.847 1.00 76.66  ? 901  TRP A O     1 
ATOM 3941  C CB    . TRP A 1 530 ? 175.389 163.655 101.976 1.00 75.38  ? 901  TRP A CB    1 
ATOM 3942  C CG    . TRP A 1 530 ? 175.265 164.042 100.563 1.00 74.77  ? 901  TRP A CG    1 
ATOM 3943  C CD1   . TRP A 1 530 ? 176.052 164.919 99.883  1.00 77.02  ? 901  TRP A CD1   1 
ATOM 3944  C CD2   . TRP A 1 530 ? 174.343 163.509 99.618  1.00 75.59  ? 901  TRP A CD2   1 
ATOM 3945  N NE1   . TRP A 1 530 ? 175.650 164.995 98.573  1.00 83.20  ? 901  TRP A NE1   1 
ATOM 3946  C CE2   . TRP A 1 530 ? 174.602 164.133 98.386  1.00 79.48  ? 901  TRP A CE2   1 
ATOM 3947  C CE3   . TRP A 1 530 ? 173.312 162.573 99.696  1.00 74.90  ? 901  TRP A CE3   1 
ATOM 3948  C CZ2   . TRP A 1 530 ? 173.869 163.854 97.244  1.00 80.80  ? 901  TRP A CZ2   1 
ATOM 3949  C CZ3   . TRP A 1 530 ? 172.585 162.297 98.563  1.00 76.12  ? 901  TRP A CZ3   1 
ATOM 3950  C CH2   . TRP A 1 530 ? 172.871 162.928 97.349  1.00 78.03  ? 901  TRP A CH2   1 
ATOM 3951  N N     . VAL A 1 531 ? 176.825 162.992 104.706 1.00 71.32  ? 902  VAL A N     1 
ATOM 3952  C CA    . VAL A 1 531 ? 176.751 162.811 106.152 1.00 69.74  ? 902  VAL A CA    1 
ATOM 3953  C C     . VAL A 1 531 ? 177.842 163.616 106.848 1.00 72.80  ? 902  VAL A C     1 
ATOM 3954  O O     . VAL A 1 531 ? 177.596 164.271 107.870 1.00 73.87  ? 902  VAL A O     1 
ATOM 3955  C CB    . VAL A 1 531 ? 176.825 161.319 106.513 1.00 67.71  ? 902  VAL A CB    1 
ATOM 3956  C CG1   . VAL A 1 531 ? 177.377 161.139 107.912 1.00 70.04  ? 902  VAL A CG1   1 
ATOM 3957  C CG2   . VAL A 1 531 ? 175.455 160.697 106.402 1.00 66.50  ? 902  VAL A CG2   1 
ATOM 3958  N N     . ALA A 1 532 ? 179.063 163.585 106.306 1.00 74.03  ? 903  ALA A N     1 
ATOM 3959  C CA    . ALA A 1 532 ? 180.166 164.294 106.942 1.00 72.06  ? 903  ALA A CA    1 
ATOM 3960  C C     . ALA A 1 532 ? 179.935 165.798 106.930 1.00 71.22  ? 903  ALA A C     1 
ATOM 3961  O O     . ALA A 1 532 ? 180.346 166.502 107.859 1.00 75.03  ? 903  ALA A O     1 
ATOM 3962  C CB    . ALA A 1 532 ? 181.482 163.945 106.248 1.00 73.84  ? 903  ALA A CB    1 
ATOM 3963  N N     . ALA A 1 533 ? 179.270 166.308 105.893 1.00 66.71  ? 904  ALA A N     1 
ATOM 3964  C CA    . ALA A 1 533 ? 179.021 167.741 105.814 1.00 67.69  ? 904  ALA A CA    1 
ATOM 3965  C C     . ALA A 1 533 ? 178.176 168.212 106.987 1.00 71.24  ? 904  ALA A C     1 
ATOM 3966  O O     . ALA A 1 533 ? 178.482 169.228 107.621 1.00 77.55  ? 904  ALA A O     1 
ATOM 3967  C CB    . ALA A 1 533 ? 178.342 168.080 104.487 1.00 70.19  ? 904  ALA A CB    1 
ATOM 3968  N N     . THR A 1 534 ? 177.111 167.477 107.299 1.00 68.92  ? 905  THR A N     1 
ATOM 3969  C CA    . THR A 1 534 ? 176.265 167.865 108.417 1.00 71.06  ? 905  THR A CA    1 
ATOM 3970  C C     . THR A 1 534 ? 176.895 167.516 109.755 1.00 72.82  ? 905  THR A C     1 
ATOM 3971  O O     . THR A 1 534 ? 176.623 168.192 110.753 1.00 76.08  ? 905  THR A O     1 
ATOM 3972  C CB    . THR A 1 534 ? 174.889 167.215 108.295 1.00 70.14  ? 905  THR A CB    1 
ATOM 3973  O OG1   . THR A 1 534 ? 175.039 165.829 107.968 1.00 76.13  ? 905  THR A OG1   1 
ATOM 3974  C CG2   . THR A 1 534 ? 174.081 167.908 107.211 1.00 69.38  ? 905  THR A CG2   1 
ATOM 3975  N N     . TRP A 1 535 ? 177.726 166.474 109.808 1.00 70.49  ? 906  TRP A N     1 
ATOM 3976  C CA    . TRP A 1 535 ? 178.432 166.195 111.053 1.00 68.85  ? 906  TRP A CA    1 
ATOM 3977  C C     . TRP A 1 535 ? 179.445 167.284 111.368 1.00 70.08  ? 906  TRP A C     1 
ATOM 3978  O O     . TRP A 1 535 ? 179.753 167.525 112.539 1.00 72.13  ? 906  TRP A O     1 
ATOM 3979  C CB    . TRP A 1 535 ? 179.119 164.835 110.983 1.00 67.12  ? 906  TRP A CB    1 
ATOM 3980  C CG    . TRP A 1 535 ? 179.454 164.260 112.320 1.00 62.54  ? 906  TRP A CG    1 
ATOM 3981  C CD1   . TRP A 1 535 ? 180.392 164.712 113.192 1.00 62.76  ? 906  TRP A CD1   1 
ATOM 3982  C CD2   . TRP A 1 535 ? 178.862 163.111 112.930 1.00 62.42  ? 906  TRP A CD2   1 
ATOM 3983  N NE1   . TRP A 1 535 ? 180.418 163.923 114.312 1.00 66.53  ? 906  TRP A NE1   1 
ATOM 3984  C CE2   . TRP A 1 535 ? 179.484 162.932 114.175 1.00 64.94  ? 906  TRP A CE2   1 
ATOM 3985  C CE3   . TRP A 1 535 ? 177.858 162.222 112.546 1.00 66.40  ? 906  TRP A CE3   1 
ATOM 3986  C CZ2   . TRP A 1 535 ? 179.141 161.900 115.038 1.00 67.45  ? 906  TRP A CZ2   1 
ATOM 3987  C CZ3   . TRP A 1 535 ? 177.518 161.198 113.403 1.00 70.03  ? 906  TRP A CZ3   1 
ATOM 3988  C CH2   . TRP A 1 535 ? 178.157 161.045 114.635 1.00 68.59  ? 906  TRP A CH2   1 
ATOM 3989  N N     . HIS A 1 536 ? 179.970 167.948 110.341 1.00 71.50  ? 907  HIS A N     1 
ATOM 3990  C CA    . HIS A 1 536 ? 180.901 169.047 110.562 1.00 75.30  ? 907  HIS A CA    1 
ATOM 3991  C C     . HIS A 1 536 ? 180.157 170.340 110.871 1.00 73.17  ? 907  HIS A C     1 
ATOM 3992  O O     . HIS A 1 536 ? 180.414 170.990 111.889 1.00 74.83  ? 907  HIS A O     1 
ATOM 3993  C CB    . HIS A 1 536 ? 181.797 169.229 109.334 1.00 74.66  ? 907  HIS A CB    1 
ATOM 3994  C CG    . HIS A 1 536 ? 182.961 168.292 109.289 1.00 76.24  ? 907  HIS A CG    1 
ATOM 3995  N ND1   . HIS A 1 536 ? 183.900 168.220 110.295 1.00 78.87  ? 907  HIS A ND1   1 
ATOM 3996  C CD2   . HIS A 1 536 ? 183.341 167.388 108.355 1.00 78.31  ? 907  HIS A CD2   1 
ATOM 3997  C CE1   . HIS A 1 536 ? 184.806 167.311 109.984 1.00 82.49  ? 907  HIS A CE1   1 
ATOM 3998  N NE2   . HIS A 1 536 ? 184.490 166.792 108.812 1.00 80.48  ? 907  HIS A NE2   1 
ATOM 3999  N N     . GLU A 1 537 ? 179.231 170.727 109.992 1.00 71.74  ? 908  GLU A N     1 
ATOM 4000  C CA    . GLU A 1 537 ? 178.586 172.029 110.112 1.00 74.13  ? 908  GLU A CA    1 
ATOM 4001  C C     . GLU A 1 537 ? 177.751 172.130 111.381 1.00 72.41  ? 908  GLU A C     1 
ATOM 4002  O O     . GLU A 1 537 ? 177.791 173.151 112.076 1.00 75.82  ? 908  GLU A O     1 
ATOM 4003  C CB    . GLU A 1 537 ? 177.728 172.298 108.878 1.00 79.61  ? 908  GLU A CB    1 
ATOM 4004  C CG    . GLU A 1 537 ? 178.511 172.799 107.677 1.00 89.57  ? 908  GLU A CG    1 
ATOM 4005  C CD    . GLU A 1 537 ? 177.612 173.303 106.566 1.00 103.42 ? 908  GLU A CD    1 
ATOM 4006  O OE1   . GLU A 1 537 ? 176.412 173.530 106.827 1.00 102.78 ? 908  GLU A OE1   1 
ATOM 4007  O OE2   . GLU A 1 537 ? 178.106 173.472 105.431 1.00 112.93 ? 908  GLU A OE2   1 
ATOM 4008  N N     . GLN A 1 538 ? 176.988 171.087 111.700 1.00 65.68  ? 909  GLN A N     1 
ATOM 4009  C CA    . GLN A 1 538 ? 176.123 171.081 112.872 1.00 63.73  ? 909  GLN A CA    1 
ATOM 4010  C C     . GLN A 1 538 ? 176.695 170.245 114.011 1.00 68.04  ? 909  GLN A C     1 
ATOM 4011  O O     . GLN A 1 538 ? 175.942 169.647 114.781 1.00 68.06  ? 909  GLN A O     1 
ATOM 4012  C CB    . GLN A 1 538 ? 174.726 170.586 112.507 1.00 60.97  ? 909  GLN A CB    1 
ATOM 4013  C CG    . GLN A 1 538 ? 174.222 171.033 111.151 1.00 67.48  ? 909  GLN A CG    1 
ATOM 4014  C CD    . GLN A 1 538 ? 174.225 172.541 110.999 1.00 76.10  ? 909  GLN A CD    1 
ATOM 4015  O OE1   . GLN A 1 538 ? 175.127 173.118 110.396 1.00 79.87  ? 909  GLN A OE1   1 
ATOM 4016  N NE2   . GLN A 1 538 ? 173.208 173.190 111.553 1.00 74.56  ? 909  GLN A NE2   1 
ATOM 4017  N N     . GLU A 1 539 ? 178.018 170.203 114.140 1.00 70.50  ? 910  GLU A N     1 
ATOM 4018  C CA    . GLU A 1 539 ? 178.637 169.431 115.209 1.00 67.00  ? 910  GLU A CA    1 
ATOM 4019  C C     . GLU A 1 539 ? 178.271 170.017 116.565 1.00 67.76  ? 910  GLU A C     1 
ATOM 4020  O O     . GLU A 1 539 ? 178.382 171.226 116.783 1.00 71.04  ? 910  GLU A O     1 
ATOM 4021  C CB    . GLU A 1 539 ? 180.155 169.407 115.040 1.00 69.82  ? 910  GLU A CB    1 
ATOM 4022  C CG    . GLU A 1 539 ? 180.933 168.825 116.222 1.00 71.28  ? 910  GLU A CG    1 
ATOM 4023  C CD    . GLU A 1 539 ? 180.523 167.405 116.587 1.00 71.81  ? 910  GLU A CD    1 
ATOM 4024  O OE1   . GLU A 1 539 ? 179.422 167.211 117.144 1.00 67.91  ? 910  GLU A OE1   1 
ATOM 4025  O OE2   . GLU A 1 539 ? 181.313 166.476 116.317 1.00 74.48  ? 910  GLU A OE2   1 
ATOM 4026  N N     . GLY A 1 540 ? 177.832 169.154 117.477 1.00 65.45  ? 911  GLY A N     1 
ATOM 4027  C CA    . GLY A 1 540 ? 177.466 169.578 118.809 1.00 64.57  ? 911  GLY A CA    1 
ATOM 4028  C C     . GLY A 1 540 ? 176.073 170.147 118.946 1.00 62.55  ? 911  GLY A C     1 
ATOM 4029  O O     . GLY A 1 540 ? 175.671 170.485 120.066 1.00 66.20  ? 911  GLY A O     1 
ATOM 4030  N N     . ARG A 1 541 ? 175.322 170.261 117.856 1.00 60.80  ? 912  ARG A N     1 
ATOM 4031  C CA    . ARG A 1 541 ? 173.972 170.788 117.932 1.00 56.48  ? 912  ARG A CA    1 
ATOM 4032  C C     . ARG A 1 541 ? 173.064 169.802 118.655 1.00 54.52  ? 912  ARG A C     1 
ATOM 4033  O O     . ARG A 1 541 ? 173.416 168.643 118.880 1.00 61.93  ? 912  ARG A O     1 
ATOM 4034  C CB    . ARG A 1 541 ? 173.424 171.072 116.536 1.00 58.58  ? 912  ARG A CB    1 
ATOM 4035  C CG    . ARG A 1 541 ? 174.142 172.183 115.789 1.00 64.97  ? 912  ARG A CG    1 
ATOM 4036  C CD    . ARG A 1 541 ? 173.698 173.557 116.250 1.00 66.91  ? 912  ARG A CD    1 
ATOM 4037  N NE    . ARG A 1 541 ? 174.761 174.542 116.102 1.00 68.34  ? 912  ARG A NE    1 
ATOM 4038  C CZ    . ARG A 1 541 ? 174.838 175.411 115.104 1.00 71.21  ? 912  ARG A CZ    1 
ATOM 4039  N NH1   . ARG A 1 541 ? 173.919 175.455 114.154 1.00 69.57  ? 912  ARG A NH1   1 
ATOM 4040  N NH2   . ARG A 1 541 ? 175.864 176.255 115.058 1.00 75.22  ? 912  ARG A NH2   1 
ATOM 4041  N N     . VAL A 1 542 ? 171.881 170.276 119.022 1.00 50.11  ? 913  VAL A N     1 
ATOM 4042  C CA    . VAL A 1 542 ? 170.909 169.475 119.753 1.00 52.84  ? 913  VAL A CA    1 
ATOM 4043  C C     . VAL A 1 542 ? 169.677 169.326 118.878 1.00 53.05  ? 913  VAL A C     1 
ATOM 4044  O O     . VAL A 1 542 ? 168.984 170.308 118.588 1.00 57.88  ? 913  VAL A O     1 
ATOM 4045  C CB    . VAL A 1 542 ? 170.550 170.099 121.105 1.00 57.22  ? 913  VAL A CB    1 
ATOM 4046  C CG1   . VAL A 1 542 ? 169.364 169.376 121.715 1.00 57.65  ? 913  VAL A CG1   1 
ATOM 4047  C CG2   . VAL A 1 542 ? 171.746 170.055 122.042 1.00 63.76  ? 913  VAL A CG2   1 
ATOM 4048  N N     . ALA A 1 543 ? 169.396 168.100 118.461 1.00 51.19  ? 914  ALA A N     1 
ATOM 4049  C CA    . ALA A 1 543 ? 168.181 167.780 117.733 1.00 51.42  ? 914  ALA A CA    1 
ATOM 4050  C C     . ALA A 1 543 ? 167.550 166.546 118.353 1.00 53.03  ? 914  ALA A C     1 
ATOM 4051  O O     . ALA A 1 543 ? 168.255 165.668 118.858 1.00 57.02  ? 914  ALA A O     1 
ATOM 4052  C CB    . ALA A 1 543 ? 168.462 167.540 116.251 1.00 54.56  ? 914  ALA A CB    1 
ATOM 4053  N N     . SER A 1 544 ? 166.219 166.486 118.322 1.00 48.97  ? 915  SER A N     1 
ATOM 4054  C CA    . SER A 1 544 ? 165.535 165.296 118.813 1.00 50.67  ? 915  SER A CA    1 
ATOM 4055  C C     . SER A 1 544 ? 165.818 164.096 117.924 1.00 51.75  ? 915  SER A C     1 
ATOM 4056  O O     . SER A 1 544 ? 165.536 162.955 118.308 1.00 53.53  ? 915  SER A O     1 
ATOM 4057  C CB    . SER A 1 544 ? 164.032 165.551 118.902 1.00 56.34  ? 915  SER A CB    1 
ATOM 4058  O OG    . SER A 1 544 ? 163.432 165.508 117.619 1.00 60.12  ? 915  SER A OG    1 
ATOM 4059  N N     . LEU A 1 545 ? 166.370 164.334 116.736 1.00 51.41  ? 916  LEU A N     1 
ATOM 4060  C CA    . LEU A 1 545 ? 166.651 163.258 115.797 1.00 51.69  ? 916  LEU A CA    1 
ATOM 4061  C C     . LEU A 1 545 ? 168.089 162.776 115.908 1.00 56.54  ? 916  LEU A C     1 
ATOM 4062  O O     . LEU A 1 545 ? 168.354 161.573 115.816 1.00 64.15  ? 916  LEU A O     1 
ATOM 4063  C CB    . LEU A 1 545 ? 166.368 163.737 114.380 1.00 48.54  ? 916  LEU A CB    1 
ATOM 4064  C CG    . LEU A 1 545 ? 164.988 164.358 114.233 1.00 49.52  ? 916  LEU A CG    1 
ATOM 4065  C CD1   . LEU A 1 545 ? 164.994 165.366 113.123 1.00 52.79  ? 916  LEU A CD1   1 
ATOM 4066  C CD2   . LEU A 1 545 ? 163.966 163.276 113.961 1.00 49.83  ? 916  LEU A CD2   1 
ATOM 4067  N N     . VAL A 1 546 ? 169.024 163.696 116.105 1.00 54.34  ? 917  VAL A N     1 
ATOM 4068  C CA    . VAL A 1 546 ? 170.448 163.401 116.048 1.00 52.99  ? 917  VAL A CA    1 
ATOM 4069  C C     . VAL A 1 546 ? 170.971 163.243 117.465 1.00 54.25  ? 917  VAL A C     1 
ATOM 4070  O O     . VAL A 1 546 ? 170.919 164.185 118.265 1.00 58.98  ? 917  VAL A O     1 
ATOM 4071  C CB    . VAL A 1 546 ? 171.214 164.501 115.300 1.00 51.78  ? 917  VAL A CB    1 
ATOM 4072  C CG1   . VAL A 1 546 ? 172.703 164.283 115.439 1.00 55.55  ? 917  VAL A CG1   1 
ATOM 4073  C CG2   . VAL A 1 546 ? 170.811 164.521 113.845 1.00 54.33  ? 917  VAL A CG2   1 
ATOM 4074  N N     . SER A 1 547 ? 171.476 162.057 117.777 1.00 52.62  ? 918  SER A N     1 
ATOM 4075  C CA    . SER A 1 547 ? 172.173 161.794 119.028 1.00 54.87  ? 918  SER A CA    1 
ATOM 4076  C C     . SER A 1 547 ? 173.641 161.605 118.682 1.00 57.95  ? 918  SER A C     1 
ATOM 4077  O O     . SER A 1 547 ? 174.006 160.641 118.001 1.00 61.27  ? 918  SER A O     1 
ATOM 4078  C CB    . SER A 1 547 ? 171.606 160.569 119.737 1.00 56.64  ? 918  SER A CB    1 
ATOM 4079  O OG    . SER A 1 547 ? 170.223 160.726 119.994 1.00 63.46  ? 918  SER A OG    1 
ATOM 4080  N N     . TRP A 1 548 ? 174.479 162.530 119.143 1.00 58.13  ? 919  TRP A N     1 
ATOM 4081  C CA    . TRP A 1 548 ? 175.866 162.545 118.700 1.00 56.80  ? 919  TRP A CA    1 
ATOM 4082  C C     . TRP A 1 548 ? 176.663 161.415 119.337 1.00 57.32  ? 919  TRP A C     1 
ATOM 4083  O O     . TRP A 1 548 ? 177.554 160.841 118.701 1.00 60.21  ? 919  TRP A O     1 
ATOM 4084  C CB    . TRP A 1 548 ? 176.488 163.898 119.018 1.00 55.04  ? 919  TRP A CB    1 
ATOM 4085  C CG    . TRP A 1 548 ? 175.932 164.989 118.177 1.00 52.59  ? 919  TRP A CG    1 
ATOM 4086  C CD1   . TRP A 1 548 ? 175.153 166.018 118.596 1.00 55.18  ? 919  TRP A CD1   1 
ATOM 4087  C CD2   . TRP A 1 548 ? 176.083 165.149 116.765 1.00 54.83  ? 919  TRP A CD2   1 
ATOM 4088  N NE1   . TRP A 1 548 ? 174.820 166.822 117.538 1.00 57.58  ? 919  TRP A NE1   1 
ATOM 4089  C CE2   . TRP A 1 548 ? 175.381 166.309 116.401 1.00 54.13  ? 919  TRP A CE2   1 
ATOM 4090  C CE3   . TRP A 1 548 ? 176.751 164.428 115.774 1.00 65.02  ? 919  TRP A CE3   1 
ATOM 4091  C CZ2   . TRP A 1 548 ? 175.321 166.762 115.093 1.00 58.08  ? 919  TRP A CZ2   1 
ATOM 4092  C CZ3   . TRP A 1 548 ? 176.691 164.884 114.474 1.00 67.67  ? 919  TRP A CZ3   1 
ATOM 4093  C CH2   . TRP A 1 548 ? 175.983 166.040 114.146 1.00 64.61  ? 919  TRP A CH2   1 
ATOM 4094  N N     . ASP A 1 549 ? 176.358 161.081 120.590 1.00 57.81  ? 920  ASP A N     1 
ATOM 4095  C CA    . ASP A 1 549 ? 177.062 160.001 121.267 1.00 61.41  ? 920  ASP A CA    1 
ATOM 4096  C C     . ASP A 1 549 ? 176.675 158.631 120.733 1.00 67.28  ? 920  ASP A C     1 
ATOM 4097  O O     . ASP A 1 549 ? 177.337 157.643 121.067 1.00 70.60  ? 920  ASP A O     1 
ATOM 4098  C CB    . ASP A 1 549 ? 176.795 160.062 122.770 1.00 68.75  ? 920  ASP A CB    1 
ATOM 4099  C CG    . ASP A 1 549 ? 177.097 161.425 123.360 1.00 79.38  ? 920  ASP A CG    1 
ATOM 4100  O OD1   . ASP A 1 549 ? 177.537 162.317 122.604 1.00 77.74  ? 920  ASP A OD1   1 
ATOM 4101  O OD2   . ASP A 1 549 ? 176.895 161.605 124.579 1.00 85.68  ? 920  ASP A OD2   1 
ATOM 4102  N N     . ARG A 1 550 ? 175.617 158.546 119.924 1.00 68.43  ? 921  ARG A N     1 
ATOM 4103  C CA    . ARG A 1 550 ? 175.190 157.253 119.399 1.00 66.54  ? 921  ARG A CA    1 
ATOM 4104  C C     . ARG A 1 550 ? 176.259 156.643 118.506 1.00 68.28  ? 921  ARG A C     1 
ATOM 4105  O O     . ARG A 1 550 ? 176.533 155.441 118.583 1.00 70.42  ? 921  ARG A O     1 
ATOM 4106  C CB    . ARG A 1 550 ? 173.879 157.409 118.634 1.00 63.58  ? 921  ARG A CB    1 
ATOM 4107  C CG    . ARG A 1 550 ? 173.545 156.230 117.762 1.00 65.00  ? 921  ARG A CG    1 
ATOM 4108  C CD    . ARG A 1 550 ? 173.268 155.014 118.613 1.00 65.24  ? 921  ARG A CD    1 
ATOM 4109  N NE    . ARG A 1 550 ? 172.440 155.345 119.765 1.00 65.29  ? 921  ARG A NE    1 
ATOM 4110  C CZ    . ARG A 1 550 ? 172.559 154.781 120.958 1.00 69.67  ? 921  ARG A CZ    1 
ATOM 4111  N NH1   . ARG A 1 550 ? 173.474 153.857 121.197 1.00 72.63  ? 921  ARG A NH1   1 
ATOM 4112  N NH2   . ARG A 1 550 ? 171.739 155.154 121.936 1.00 70.45  ? 921  ARG A NH2   1 
ATOM 4113  N N     . PHE A 1 551 ? 176.878 157.454 117.659 1.00 68.60  ? 922  PHE A N     1 
ATOM 4114  C CA    . PHE A 1 551 ? 177.975 157.017 116.810 1.00 68.88  ? 922  PHE A CA    1 
ATOM 4115  C C     . PHE A 1 551 ? 179.287 157.419 117.464 1.00 72.56  ? 922  PHE A C     1 
ATOM 4116  O O     . PHE A 1 551 ? 179.493 158.597 117.776 1.00 74.46  ? 922  PHE A O     1 
ATOM 4117  C CB    . PHE A 1 551 ? 177.860 157.634 115.419 1.00 66.39  ? 922  PHE A CB    1 
ATOM 4118  C CG    . PHE A 1 551 ? 176.774 157.037 114.581 1.00 68.43  ? 922  PHE A CG    1 
ATOM 4119  C CD1   . PHE A 1 551 ? 175.985 156.014 115.071 1.00 72.57  ? 922  PHE A CD1   1 
ATOM 4120  C CD2   . PHE A 1 551 ? 176.534 157.506 113.307 1.00 69.92  ? 922  PHE A CD2   1 
ATOM 4121  C CE1   . PHE A 1 551 ? 174.985 155.467 114.301 1.00 75.77  ? 922  PHE A CE1   1 
ATOM 4122  C CE2   . PHE A 1 551 ? 175.537 156.962 112.534 1.00 72.62  ? 922  PHE A CE2   1 
ATOM 4123  C CZ    . PHE A 1 551 ? 174.760 155.944 113.031 1.00 74.65  ? 922  PHE A CZ    1 
ATOM 4124  N N     . THR A 1 552 ? 180.168 156.440 117.679 1.00 70.59  ? 923  THR A N     1 
ATOM 4125  C CA    . THR A 1 552 ? 181.403 156.713 118.406 1.00 69.18  ? 923  THR A CA    1 
ATOM 4126  C C     . THR A 1 552 ? 182.283 157.706 117.660 1.00 66.27  ? 923  THR A C     1 
ATOM 4127  O O     . THR A 1 552 ? 182.890 158.590 118.275 1.00 73.45  ? 923  THR A O     1 
ATOM 4128  C CB    . THR A 1 552 ? 182.162 155.414 118.674 1.00 74.65  ? 923  THR A CB    1 
ATOM 4129  O OG1   . THR A 1 552 ? 183.031 155.125 117.572 1.00 76.58  ? 923  THR A OG1   1 
ATOM 4130  C CG2   . THR A 1 552 ? 181.194 154.261 118.901 1.00 75.78  ? 923  THR A CG2   1 
ATOM 4131  N N     . SER A 1 553 ? 182.365 157.584 116.341 1.00 62.82  ? 924  SER A N     1 
ATOM 4132  C CA    . SER A 1 553 ? 183.172 158.495 115.547 1.00 67.78  ? 924  SER A CA    1 
ATOM 4133  C C     . SER A 1 553 ? 182.493 158.732 114.210 1.00 71.76  ? 924  SER A C     1 
ATOM 4134  O O     . SER A 1 553 ? 181.674 157.930 113.755 1.00 74.94  ? 924  SER A O     1 
ATOM 4135  C CB    . SER A 1 553 ? 184.589 157.953 115.333 1.00 76.62  ? 924  SER A CB    1 
ATOM 4136  O OG    . SER A 1 553 ? 185.133 158.418 114.110 1.00 81.11  ? 924  SER A OG    1 
ATOM 4137  N N     . LEU A 1 554 ? 182.844 159.855 113.581 1.00 71.88  ? 925  LEU A N     1 
ATOM 4138  C CA    . LEU A 1 554 ? 182.303 160.155 112.262 1.00 71.96  ? 925  LEU A CA    1 
ATOM 4139  C C     . LEU A 1 554 ? 182.718 159.104 111.245 1.00 75.16  ? 925  LEU A C     1 
ATOM 4140  O O     . LEU A 1 554 ? 181.982 158.844 110.289 1.00 78.91  ? 925  LEU A O     1 
ATOM 4141  C CB    . LEU A 1 554 ? 182.751 161.545 111.812 1.00 70.18  ? 925  LEU A CB    1 
ATOM 4142  C CG    . LEU A 1 554 ? 182.281 162.034 110.440 1.00 73.07  ? 925  LEU A CG    1 
ATOM 4143  C CD1   . LEU A 1 554 ? 180.799 161.767 110.236 1.00 73.12  ? 925  LEU A CD1   1 
ATOM 4144  C CD2   . LEU A 1 554 ? 182.582 163.511 110.272 1.00 72.84  ? 925  LEU A CD2   1 
ATOM 4145  N N     . GLN A 1 555 ? 183.881 158.480 111.438 1.00 77.46  ? 926  GLN A N     1 
ATOM 4146  C CA    . GLN A 1 555 ? 184.295 157.403 110.546 1.00 81.86  ? 926  GLN A CA    1 
ATOM 4147  C C     . GLN A 1 555 ? 183.311 156.241 110.601 1.00 81.30  ? 926  GLN A C     1 
ATOM 4148  O O     . GLN A 1 555 ? 183.007 155.626 109.572 1.00 81.10  ? 926  GLN A O     1 
ATOM 4149  C CB    . GLN A 1 555 ? 185.705 156.935 110.903 1.00 79.37  ? 926  GLN A CB    1 
ATOM 4150  C CG    . GLN A 1 555 ? 186.809 157.951 110.628 1.00 80.96  ? 926  GLN A CG    1 
ATOM 4151  C CD    . GLN A 1 555 ? 186.382 159.060 109.683 1.00 85.32  ? 926  GLN A CD    1 
ATOM 4152  O OE1   . GLN A 1 555 ? 186.435 158.904 108.463 1.00 87.40  ? 926  GLN A OE1   1 
ATOM 4153  N NE2   . GLN A 1 555 ? 185.978 160.195 110.243 1.00 82.27  ? 926  GLN A NE2   1 
ATOM 4154  N N     . GLN A 1 556 ? 182.802 155.926 111.794 1.00 78.33  ? 927  GLN A N     1 
ATOM 4155  C CA    . GLN A 1 556 ? 181.782 154.891 111.901 1.00 75.93  ? 927  GLN A CA    1 
ATOM 4156  C C     . GLN A 1 556 ? 180.500 155.309 111.201 1.00 76.08  ? 927  GLN A C     1 
ATOM 4157  O O     . GLN A 1 556 ? 179.817 154.474 110.600 1.00 80.45  ? 927  GLN A O     1 
ATOM 4158  C CB    . GLN A 1 556 ? 181.503 154.561 113.362 1.00 74.88  ? 927  GLN A CB    1 
ATOM 4159  C CG    . GLN A 1 556 ? 180.933 153.176 113.556 1.00 76.29  ? 927  GLN A CG    1 
ATOM 4160  C CD    . GLN A 1 556 ? 181.000 152.722 114.991 1.00 80.88  ? 927  GLN A CD    1 
ATOM 4161  O OE1   . GLN A 1 556 ? 181.118 153.538 115.899 1.00 84.60  ? 927  GLN A OE1   1 
ATOM 4162  N NE2   . GLN A 1 556 ? 180.928 151.414 115.206 1.00 81.08  ? 927  GLN A NE2   1 
ATOM 4163  N N     . ALA A 1 557 ? 180.150 156.593 111.274 1.00 74.79  ? 928  ALA A N     1 
ATOM 4164  C CA    . ALA A 1 557 ? 178.995 157.077 110.527 1.00 77.03  ? 928  ALA A CA    1 
ATOM 4165  C C     . ALA A 1 557 ? 179.192 156.874 109.034 1.00 76.94  ? 928  ALA A C     1 
ATOM 4166  O O     . ALA A 1 557 ? 178.283 156.409 108.336 1.00 78.33  ? 928  ALA A O     1 
ATOM 4167  C CB    . ALA A 1 557 ? 178.745 158.552 110.839 1.00 76.76  ? 928  ALA A CB    1 
ATOM 4168  N N     . GLN A 1 558 ? 180.383 157.198 108.530 1.00 75.96  ? 929  GLN A N     1 
ATOM 4169  C CA    . GLN A 1 558 ? 180.670 157.011 107.114 1.00 78.65  ? 929  GLN A CA    1 
ATOM 4170  C C     . GLN A 1 558 ? 180.564 155.543 106.732 1.00 84.11  ? 929  GLN A C     1 
ATOM 4171  O O     . GLN A 1 558 ? 179.960 155.194 105.711 1.00 87.54  ? 929  GLN A O     1 
ATOM 4172  C CB    . GLN A 1 558 ? 182.067 157.536 106.784 1.00 81.96  ? 929  GLN A CB    1 
ATOM 4173  C CG    . GLN A 1 558 ? 182.342 158.951 107.243 1.00 84.98  ? 929  GLN A CG    1 
ATOM 4174  C CD    . GLN A 1 558 ? 181.868 159.980 106.256 1.00 84.59  ? 929  GLN A CD    1 
ATOM 4175  O OE1   . GLN A 1 558 ? 180.716 159.955 105.834 1.00 84.01  ? 929  GLN A OE1   1 
ATOM 4176  N NE2   . GLN A 1 558 ? 182.754 160.889 105.871 1.00 84.20  ? 929  GLN A NE2   1 
ATOM 4177  N N     . ASP A 1 559 ? 181.150 154.666 107.548 1.00 86.18  ? 930  ASP A N     1 
ATOM 4178  C CA    . ASP A 1 559 ? 181.138 153.240 107.242 1.00 87.51  ? 930  ASP A CA    1 
ATOM 4179  C C     . ASP A 1 559 ? 179.721 152.684 107.256 1.00 82.82  ? 930  ASP A C     1 
ATOM 4180  O O     . ASP A 1 559 ? 179.338 151.920 106.362 1.00 82.72  ? 930  ASP A O     1 
ATOM 4181  C CB    . ASP A 1 559 ? 182.018 152.484 108.236 1.00 91.16  ? 930  ASP A CB    1 
ATOM 4182  C CG    . ASP A 1 559 ? 183.476 152.885 108.145 1.00 98.05  ? 930  ASP A CG    1 
ATOM 4183  O OD1   . ASP A 1 559 ? 183.835 153.618 107.200 1.00 99.99  ? 930  ASP A OD1   1 
ATOM 4184  O OD2   . ASP A 1 559 ? 184.263 152.470 109.022 1.00 99.33  ? 930  ASP A OD2   1 
ATOM 4185  N N     . LEU A 1 560 ? 178.926 153.061 108.258 1.00 78.27  ? 931  LEU A N     1 
ATOM 4186  C CA    . LEU A 1 560 ? 177.562 152.561 108.350 1.00 76.59  ? 931  LEU A CA    1 
ATOM 4187  C C     . LEU A 1 560 ? 176.716 153.081 107.196 1.00 75.99  ? 931  LEU A C     1 
ATOM 4188  O O     . LEU A 1 560 ? 175.894 152.345 106.638 1.00 79.00  ? 931  LEU A O     1 
ATOM 4189  C CB    . LEU A 1 560 ? 176.956 152.962 109.694 1.00 77.61  ? 931  LEU A CB    1 
ATOM 4190  C CG    . LEU A 1 560 ? 175.471 152.723 109.968 1.00 77.49  ? 931  LEU A CG    1 
ATOM 4191  C CD1   . LEU A 1 560 ? 175.046 151.354 109.481 1.00 75.88  ? 931  LEU A CD1   1 
ATOM 4192  C CD2   . LEU A 1 560 ? 175.189 152.864 111.452 1.00 74.68  ? 931  LEU A CD2   1 
ATOM 4193  N N     . VAL A 1 561 ? 176.904 154.347 106.823 1.00 75.34  ? 932  VAL A N     1 
ATOM 4194  C CA    . VAL A 1 561 ? 176.158 154.910 105.705 1.00 76.32  ? 932  VAL A CA    1 
ATOM 4195  C C     . VAL A 1 561 ? 176.529 154.204 104.410 1.00 78.74  ? 932  VAL A C     1 
ATOM 4196  O O     . VAL A 1 561 ? 175.662 153.889 103.585 1.00 80.34  ? 932  VAL A O     1 
ATOM 4197  C CB    . VAL A 1 561 ? 176.401 156.427 105.623 1.00 74.54  ? 932  VAL A CB    1 
ATOM 4198  C CG1   . VAL A 1 561 ? 176.269 156.914 104.205 1.00 73.80  ? 932  VAL A CG1   1 
ATOM 4199  C CG2   . VAL A 1 561 ? 175.427 157.154 106.522 1.00 76.66  ? 932  VAL A CG2   1 
ATOM 4200  N N     . SER A 1 562 ? 177.820 153.935 104.215 1.00 79.30  ? 933  SER A N     1 
ATOM 4201  C CA    . SER A 1 562 ? 178.250 153.207 103.028 1.00 80.62  ? 933  SER A CA    1 
ATOM 4202  C C     . SER A 1 562 ? 177.661 151.805 103.002 1.00 79.98  ? 933  SER A C     1 
ATOM 4203  O O     . SER A 1 562 ? 177.237 151.320 101.947 1.00 81.40  ? 933  SER A O     1 
ATOM 4204  C CB    . SER A 1 562 ? 179.776 153.152 102.975 1.00 87.05  ? 933  SER A CB    1 
ATOM 4205  O OG    . SER A 1 562 ? 180.226 152.243 101.987 1.00 94.88  ? 933  SER A OG    1 
ATOM 4206  N N     . CYS A 1 563 ? 177.622 151.139 104.156 1.00 78.71  ? 934  CYS A N     1 
ATOM 4207  C CA    . CYS A 1 563 ? 177.153 149.759 104.192 1.00 78.96  ? 934  CYS A CA    1 
ATOM 4208  C C     . CYS A 1 563 ? 175.649 149.672 103.971 1.00 75.68  ? 934  CYS A C     1 
ATOM 4209  O O     . CYS A 1 563 ? 175.175 148.780 103.258 1.00 76.03  ? 934  CYS A O     1 
ATOM 4210  C CB    . CYS A 1 563 ? 177.541 149.115 105.519 1.00 82.51  ? 934  CYS A CB    1 
ATOM 4211  S SG    . CYS A 1 563 ? 179.101 148.224 105.440 1.00 98.20  ? 934  CYS A SG    1 
ATOM 4212  N N     . LEU A 1 564 ? 174.882 150.583 104.574 1.00 75.43  ? 935  LEU A N     1 
ATOM 4213  C CA    . LEU A 1 564 ? 173.435 150.559 104.393 1.00 70.74  ? 935  LEU A CA    1 
ATOM 4214  C C     . LEU A 1 564 ? 173.059 150.796 102.938 1.00 70.39  ? 935  LEU A C     1 
ATOM 4215  O O     . LEU A 1 564 ? 172.153 150.143 102.408 1.00 71.87  ? 935  LEU A O     1 
ATOM 4216  C CB    . LEU A 1 564 ? 172.768 151.596 105.292 1.00 72.40  ? 935  LEU A CB    1 
ATOM 4217  C CG    . LEU A 1 564 ? 172.560 151.204 106.753 1.00 71.47  ? 935  LEU A CG    1 
ATOM 4218  C CD1   . LEU A 1 564 ? 172.296 152.443 107.582 1.00 71.61  ? 935  LEU A CD1   1 
ATOM 4219  C CD2   . LEU A 1 564 ? 171.427 150.209 106.895 1.00 70.21  ? 935  LEU A CD2   1 
ATOM 4220  N N     . GLY A 1 565 ? 173.737 151.725 102.280 1.00 72.55  ? 936  GLY A N     1 
ATOM 4221  C CA    . GLY A 1 565 ? 173.497 151.974 100.876 1.00 71.27  ? 936  GLY A CA    1 
ATOM 4222  C C     . GLY A 1 565 ? 172.462 153.048 100.636 1.00 68.88  ? 936  GLY A C     1 
ATOM 4223  O O     . GLY A 1 565 ? 171.926 153.679 101.551 1.00 69.77  ? 936  GLY A O     1 
ATOM 4224  N N     . GLY A 1 566 ? 172.179 153.255 99.357  1.00 67.85  ? 937  GLY A N     1 
ATOM 4225  C CA    . GLY A 1 566 ? 171.254 154.275 98.931  1.00 67.28  ? 937  GLY A CA    1 
ATOM 4226  C C     . GLY A 1 566 ? 169.811 153.974 99.280  1.00 65.04  ? 937  GLY A C     1 
ATOM 4227  O O     . GLY A 1 566 ? 169.186 154.678 100.080 1.00 66.84  ? 937  GLY A O     1 
ATOM 4228  N N     . PRO A 1 567 ? 169.248 152.926 98.670  1.00 61.25  ? 938  PRO A N     1 
ATOM 4229  C CA    . PRO A 1 567 ? 167.809 152.671 98.842  1.00 63.64  ? 938  PRO A CA    1 
ATOM 4230  C C     . PRO A 1 567 ? 167.382 152.445 100.281 1.00 67.26  ? 938  PRO A C     1 
ATOM 4231  O O     . PRO A 1 567 ? 166.284 152.868 100.661 1.00 72.42  ? 938  PRO A O     1 
ATOM 4232  C CB    . PRO A 1 567 ? 167.577 151.422 97.980  1.00 66.68  ? 938  PRO A CB    1 
ATOM 4233  C CG    . PRO A 1 567 ? 168.677 151.443 96.986  1.00 66.36  ? 938  PRO A CG    1 
ATOM 4234  C CD    . PRO A 1 567 ? 169.859 151.987 97.717  1.00 63.22  ? 938  PRO A CD    1 
ATOM 4235  N N     . VAL A 1 568 ? 168.208 151.788 101.095 1.00 60.98  ? 939  VAL A N     1 
ATOM 4236  C CA    . VAL A 1 568 ? 167.815 151.514 102.475 1.00 60.53  ? 939  VAL A CA    1 
ATOM 4237  C C     . VAL A 1 568 ? 167.658 152.818 103.248 1.00 65.78  ? 939  VAL A C     1 
ATOM 4238  O O     . VAL A 1 568 ? 166.646 153.048 103.926 1.00 67.74  ? 939  VAL A O     1 
ATOM 4239  C CB    . VAL A 1 568 ? 168.834 150.580 103.148 1.00 60.64  ? 939  VAL A CB    1 
ATOM 4240  C CG1   . VAL A 1 568 ? 168.556 150.486 104.632 1.00 64.64  ? 939  VAL A CG1   1 
ATOM 4241  C CG2   . VAL A 1 568 ? 168.795 149.208 102.505 1.00 64.15  ? 939  VAL A CG2   1 
ATOM 4242  N N     . LEU A 1 569 ? 168.659 153.694 103.147 1.00 66.22  ? 940  LEU A N     1 
ATOM 4243  C CA    . LEU A 1 569 ? 168.590 154.980 103.826 1.00 60.87  ? 940  LEU A CA    1 
ATOM 4244  C C     . LEU A 1 569 ? 167.461 155.828 103.266 1.00 60.76  ? 940  LEU A C     1 
ATOM 4245  O O     . LEU A 1 569 ? 166.783 156.539 104.013 1.00 63.93  ? 940  LEU A O     1 
ATOM 4246  C CB    . LEU A 1 569 ? 169.925 155.709 103.706 1.00 58.14  ? 940  LEU A CB    1 
ATOM 4247  C CG    . LEU A 1 569 ? 170.953 155.357 104.778 1.00 59.10  ? 940  LEU A CG    1 
ATOM 4248  C CD1   . LEU A 1 569 ? 172.183 156.230 104.654 1.00 64.47  ? 940  LEU A CD1   1 
ATOM 4249  C CD2   . LEU A 1 569 ? 170.341 155.488 106.158 1.00 61.63  ? 940  LEU A CD2   1 
ATOM 4250  N N     . SER A 1 570 ? 167.238 155.760 101.953 1.00 59.88  ? 941  SER A N     1 
ATOM 4251  C CA    . SER A 1 570 ? 166.146 156.516 101.350 1.00 61.95  ? 941  SER A CA    1 
ATOM 4252  C C     . SER A 1 570 ? 164.803 156.083 101.919 1.00 59.26  ? 941  SER A C     1 
ATOM 4253  O O     . SER A 1 570 ? 163.972 156.919 102.285 1.00 59.19  ? 941  SER A O     1 
ATOM 4254  C CB    . SER A 1 570 ? 166.164 156.345 99.832  1.00 66.63  ? 941  SER A CB    1 
ATOM 4255  O OG    . SER A 1 570 ? 165.087 157.041 99.231  1.00 72.92  ? 941  SER A OG    1 
ATOM 4256  N N     . GLY A 1 571 ? 164.581 154.774 102.017 1.00 56.61  ? 942  GLY A N     1 
ATOM 4257  C CA    . GLY A 1 571 ? 163.319 154.290 102.547 1.00 57.48  ? 942  GLY A CA    1 
ATOM 4258  C C     . GLY A 1 571 ? 163.134 154.630 104.012 1.00 59.52  ? 942  GLY A C     1 
ATOM 4259  O O     . GLY A 1 571 ? 162.050 155.041 104.436 1.00 63.02  ? 942  GLY A O     1 
ATOM 4260  N N     . VAL A 1 572 ? 164.192 154.463 104.808 1.00 56.60  ? 943  VAL A N     1 
ATOM 4261  C CA    . VAL A 1 572 ? 164.081 154.772 106.230 1.00 53.48  ? 943  VAL A CA    1 
ATOM 4262  C C     . VAL A 1 572 ? 163.814 156.258 106.435 1.00 56.63  ? 943  VAL A C     1 
ATOM 4263  O O     . VAL A 1 572 ? 162.959 156.643 107.243 1.00 61.27  ? 943  VAL A O     1 
ATOM 4264  C CB    . VAL A 1 572 ? 165.341 154.315 106.980 1.00 55.39  ? 943  VAL A CB    1 
ATOM 4265  C CG1   . VAL A 1 572 ? 165.313 154.826 108.406 1.00 58.68  ? 943  VAL A CG1   1 
ATOM 4266  C CG2   . VAL A 1 572 ? 165.442 152.806 106.961 1.00 57.29  ? 943  VAL A CG2   1 
ATOM 4267  N N     . CYS A 1 573 ? 164.527 157.115 105.702 1.00 57.18  ? 944  CYS A N     1 
ATOM 4268  C CA    . CYS A 1 573 ? 164.316 158.549 105.824 1.00 56.95  ? 944  CYS A CA    1 
ATOM 4269  C C     . CYS A 1 573 ? 162.952 158.970 105.298 1.00 59.42  ? 944  CYS A C     1 
ATOM 4270  O O     . CYS A 1 573 ? 162.379 159.943 105.795 1.00 63.39  ? 944  CYS A O     1 
ATOM 4271  C CB    . CYS A 1 573 ? 165.423 159.302 105.093 1.00 61.00  ? 944  CYS A CB    1 
ATOM 4272  S SG    . CYS A 1 573 ? 167.047 159.157 105.865 1.00 81.87  ? 944  CYS A SG    1 
ATOM 4273  N N     . ARG A 1 574 ? 162.412 158.264 104.303 1.00 60.24  ? 945  ARG A N     1 
ATOM 4274  C CA    . ARG A 1 574 ? 161.069 158.586 103.832 1.00 60.14  ? 945  ARG A CA    1 
ATOM 4275  C C     . ARG A 1 574 ? 160.018 158.199 104.860 1.00 54.22  ? 945  ARG A C     1 
ATOM 4276  O O     . ARG A 1 574 ? 159.052 158.938 105.078 1.00 55.59  ? 945  ARG A O     1 
ATOM 4277  C CB    . ARG A 1 574 ? 160.788 157.890 102.503 1.00 63.74  ? 945  ARG A CB    1 
ATOM 4278  C CG    . ARG A 1 574 ? 159.382 158.124 101.982 1.00 62.66  ? 945  ARG A CG    1 
ATOM 4279  C CD    . ARG A 1 574 ? 159.154 157.395 100.676 1.00 64.38  ? 945  ARG A CD    1 
ATOM 4280  N NE    . ARG A 1 574 ? 159.817 158.058 99.561  1.00 68.10  ? 945  ARG A NE    1 
ATOM 4281  C CZ    . ARG A 1 574 ? 159.280 159.037 98.848  1.00 71.25  ? 945  ARG A CZ    1 
ATOM 4282  N NH1   . ARG A 1 574 ? 158.070 159.499 99.109  1.00 71.04  ? 945  ARG A NH1   1 
ATOM 4283  N NH2   . ARG A 1 574 ? 159.975 159.563 97.845  1.00 73.94  ? 945  ARG A NH2   1 
ATOM 4284  N N     . HIS A 1 575 ? 160.184 157.043 105.497 1.00 52.04  ? 946  HIS A N     1 
ATOM 4285  C CA    . HIS A 1 575 ? 159.218 156.634 106.506 1.00 52.64  ? 946  HIS A CA    1 
ATOM 4286  C C     . HIS A 1 575 ? 159.325 157.485 107.761 1.00 55.15  ? 946  HIS A C     1 
ATOM 4287  O O     . HIS A 1 575 ? 158.333 157.653 108.478 1.00 61.17  ? 946  HIS A O     1 
ATOM 4288  C CB    . HIS A 1 575 ? 159.400 155.158 106.838 1.00 52.80  ? 946  HIS A CB    1 
ATOM 4289  C CG    . HIS A 1 575 ? 158.727 154.244 105.868 1.00 55.99  ? 946  HIS A CG    1 
ATOM 4290  N ND1   . HIS A 1 575 ? 157.377 153.978 105.914 1.00 61.75  ? 946  HIS A ND1   1 
ATOM 4291  C CD2   . HIS A 1 575 ? 159.213 153.551 104.813 1.00 58.90  ? 946  HIS A CD2   1 
ATOM 4292  C CE1   . HIS A 1 575 ? 157.061 153.151 104.934 1.00 68.55  ? 946  HIS A CE1   1 
ATOM 4293  N NE2   . HIS A 1 575 ? 158.157 152.878 104.251 1.00 67.34  ? 946  HIS A NE2   1 
ATOM 4294  N N     . LEU A 1 576 ? 160.511 158.012 108.057 1.00 53.46  ? 947  LEU A N     1 
ATOM 4295  C CA    . LEU A 1 576 ? 160.643 158.922 109.187 1.00 53.05  ? 947  LEU A CA    1 
ATOM 4296  C C     . LEU A 1 576 ? 160.159 160.327 108.855 1.00 54.82  ? 947  LEU A C     1 
ATOM 4297  O O     . LEU A 1 576 ? 159.644 161.020 109.736 1.00 58.55  ? 947  LEU A O     1 
ATOM 4298  C CB    . LEU A 1 576 ? 162.093 158.966 109.665 1.00 54.52  ? 947  LEU A CB    1 
ATOM 4299  C CG    . LEU A 1 576 ? 162.463 158.092 110.861 1.00 54.60  ? 947  LEU A CG    1 
ATOM 4300  C CD1   . LEU A 1 576 ? 161.748 156.766 110.805 1.00 52.54  ? 947  LEU A CD1   1 
ATOM 4301  C CD2   . LEU A 1 576 ? 163.960 157.882 110.922 1.00 57.45  ? 947  LEU A CD2   1 
ATOM 4302  N N     . ALA A 1 577 ? 160.324 160.768 107.608 1.00 56.23  ? 948  ALA A N     1 
ATOM 4303  C CA    . ALA A 1 577 ? 159.929 162.122 107.243 1.00 54.19  ? 948  ALA A CA    1 
ATOM 4304  C C     . ALA A 1 577 ? 158.419 162.292 107.322 1.00 54.38  ? 948  ALA A C     1 
ATOM 4305  O O     . ALA A 1 577 ? 157.921 163.226 107.959 1.00 59.46  ? 948  ALA A O     1 
ATOM 4306  C CB    . ALA A 1 577 ? 160.440 162.453 105.843 1.00 56.92  ? 948  ALA A CB    1 
ATOM 4307  N N     . ALA A 1 578 ? 157.675 161.396 106.688 1.00 51.64  ? 949  ALA A N     1 
ATOM 4308  C CA    . ALA A 1 578 ? 156.233 161.357 106.843 1.00 51.34  ? 949  ALA A CA    1 
ATOM 4309  C C     . ALA A 1 578 ? 155.904 160.650 108.146 1.00 55.01  ? 949  ALA A C     1 
ATOM 4310  O O     . ALA A 1 578 ? 156.661 159.786 108.591 1.00 57.34  ? 949  ALA A O     1 
ATOM 4311  C CB    . ALA A 1 578 ? 155.574 160.639 105.668 1.00 54.29  ? 949  ALA A CB    1 
ATOM 4312  N N     . ASP A 1 579 ? 154.807 161.074 108.778 1.00 56.90  ? 950  ASP A N     1 
ATOM 4313  C CA    . ASP A 1 579 ? 154.274 160.486 110.017 1.00 58.37  ? 950  ASP A CA    1 
ATOM 4314  C C     . ASP A 1 579 ? 155.377 159.985 110.953 1.00 58.57  ? 950  ASP A C     1 
ATOM 4315  O O     . ASP A 1 579 ? 155.388 158.830 111.383 1.00 62.24  ? 950  ASP A O     1 
ATOM 4316  C CB    . ASP A 1 579 ? 153.207 159.410 109.721 1.00 63.38  ? 950  ASP A CB    1 
ATOM 4317  C CG    . ASP A 1 579 ? 153.754 158.122 109.101 1.00 66.16  ? 950  ASP A CG    1 
ATOM 4318  O OD1   . ASP A 1 579 ? 154.971 157.951 108.924 1.00 64.28  ? 950  ASP A OD1   1 
ATOM 4319  O OD2   . ASP A 1 579 ? 152.920 157.249 108.782 1.00 68.07  ? 950  ASP A OD2   1 
ATOM 4320  N N     . PHE A 1 580 ? 156.303 160.886 111.295 1.00 53.37  ? 951  PHE A N     1 
ATOM 4321  C CA    . PHE A 1 580 ? 157.419 160.531 112.163 1.00 50.73  ? 951  PHE A CA    1 
ATOM 4322  C C     . PHE A 1 580 ? 156.967 159.986 113.504 1.00 50.99  ? 951  PHE A C     1 
ATOM 4323  O O     . PHE A 1 580 ? 157.682 159.178 114.105 1.00 56.52  ? 951  PHE A O     1 
ATOM 4324  C CB    . PHE A 1 580 ? 158.318 161.743 112.410 1.00 48.70  ? 951  PHE A CB    1 
ATOM 4325  C CG    . PHE A 1 580 ? 159.450 161.473 113.360 1.00 47.93  ? 951  PHE A CG    1 
ATOM 4326  C CD1   . PHE A 1 580 ? 160.605 160.864 112.922 1.00 50.76  ? 951  PHE A CD1   1 
ATOM 4327  C CD2   . PHE A 1 580 ? 159.359 161.830 114.690 1.00 48.66  ? 951  PHE A CD2   1 
ATOM 4328  C CE1   . PHE A 1 580 ? 161.643 160.616 113.790 1.00 50.02  ? 951  PHE A CE1   1 
ATOM 4329  C CE2   . PHE A 1 580 ? 160.395 161.580 115.560 1.00 50.24  ? 951  PHE A CE2   1 
ATOM 4330  C CZ    . PHE A 1 580 ? 161.537 160.974 115.108 1.00 50.74  ? 951  PHE A CZ    1 
ATOM 4331  N N     . ARG A 1 581 ? 155.804 160.413 113.995 1.00 47.26  ? 952  ARG A N     1 
ATOM 4332  C CA    . ARG A 1 581 ? 155.373 159.986 115.317 1.00 51.52  ? 952  ARG A CA    1 
ATOM 4333  C C     . ARG A 1 581 ? 155.157 158.483 115.384 1.00 57.60  ? 952  ARG A C     1 
ATOM 4334  O O     . ARG A 1 581 ? 155.546 157.845 116.368 1.00 62.02  ? 952  ARG A O     1 
ATOM 4335  C CB    . ARG A 1 581 ? 154.096 160.715 115.714 1.00 51.45  ? 952  ARG A CB    1 
ATOM 4336  C CG    . ARG A 1 581 ? 153.523 160.232 117.020 1.00 52.95  ? 952  ARG A CG    1 
ATOM 4337  C CD    . ARG A 1 581 ? 152.374 161.097 117.469 1.00 54.65  ? 952  ARG A CD    1 
ATOM 4338  N NE    . ARG A 1 581 ? 151.975 160.832 118.845 1.00 61.36  ? 952  ARG A NE    1 
ATOM 4339  C CZ    . ARG A 1 581 ? 151.523 159.670 119.298 1.00 64.87  ? 952  ARG A CZ    1 
ATOM 4340  N NH1   . ARG A 1 581 ? 151.370 158.624 118.504 1.00 62.69  ? 952  ARG A NH1   1 
ATOM 4341  N NH2   . ARG A 1 581 ? 151.200 159.559 120.583 1.00 72.02  ? 952  ARG A NH2   1 
ATOM 4342  N N     . HIS A 1 582 ? 154.553 157.901 114.355 1.00 53.83  ? 953  HIS A N     1 
ATOM 4343  C CA    . HIS A 1 582 ? 154.254 156.480 114.346 1.00 55.20  ? 953  HIS A CA    1 
ATOM 4344  C C     . HIS A 1 582 ? 155.369 155.636 113.747 1.00 54.01  ? 953  HIS A C     1 
ATOM 4345  O O     . HIS A 1 582 ? 155.253 154.407 113.736 1.00 53.74  ? 953  HIS A O     1 
ATOM 4346  C CB    . HIS A 1 582 ? 152.950 156.229 113.585 1.00 58.13  ? 953  HIS A CB    1 
ATOM 4347  C CG    . HIS A 1 582 ? 151.824 157.114 114.018 1.00 58.70  ? 953  HIS A CG    1 
ATOM 4348  N ND1   . HIS A 1 582 ? 151.451 158.239 113.317 1.00 56.52  ? 953  HIS A ND1   1 
ATOM 4349  C CD2   . HIS A 1 582 ? 150.991 157.041 115.082 1.00 59.32  ? 953  HIS A CD2   1 
ATOM 4350  C CE1   . HIS A 1 582 ? 150.435 158.820 113.929 1.00 58.91  ? 953  HIS A CE1   1 
ATOM 4351  N NE2   . HIS A 1 582 ? 150.136 158.112 115.003 1.00 60.18  ? 953  HIS A NE2   1 
ATOM 4352  N N     . CYS A 1 583 ? 156.440 156.255 113.262 1.00 52.34  ? 954  CYS A N     1 
ATOM 4353  C CA    . CYS A 1 583 ? 157.560 155.523 112.695 1.00 50.21  ? 954  CYS A CA    1 
ATOM 4354  C C     . CYS A 1 583 ? 158.859 155.717 113.462 1.00 51.69  ? 954  CYS A C     1 
ATOM 4355  O O     . CYS A 1 583 ? 159.874 155.118 113.089 1.00 55.00  ? 954  CYS A O     1 
ATOM 4356  C CB    . CYS A 1 583 ? 157.771 155.930 111.232 1.00 53.54  ? 954  CYS A CB    1 
ATOM 4357  S SG    . CYS A 1 583 ? 156.435 155.449 110.124 1.00 61.76  ? 954  CYS A SG    1 
ATOM 4358  N N     . ARG A 1 584 ? 158.864 156.529 114.519 1.00 48.81  ? 955  ARG A N     1 
ATOM 4359  C CA    . ARG A 1 584 ? 160.099 156.793 115.244 1.00 46.98  ? 955  ARG A CA    1 
ATOM 4360  C C     . ARG A 1 584 ? 160.517 155.631 116.124 1.00 49.17  ? 955  ARG A C     1 
ATOM 4361  O O     . ARG A 1 584 ? 161.688 155.551 116.504 1.00 53.70  ? 955  ARG A O     1 
ATOM 4362  C CB    . ARG A 1 584 ? 159.958 158.051 116.098 1.00 50.52  ? 955  ARG A CB    1 
ATOM 4363  C CG    . ARG A 1 584 ? 159.311 157.821 117.447 1.00 59.29  ? 955  ARG A CG    1 
ATOM 4364  C CD    . ARG A 1 584 ? 158.951 159.136 118.114 1.00 67.17  ? 955  ARG A CD    1 
ATOM 4365  N NE    . ARG A 1 584 ? 157.781 159.004 118.975 1.00 77.19  ? 955  ARG A NE    1 
ATOM 4366  C CZ    . ARG A 1 584 ? 157.242 160.000 119.664 1.00 76.28  ? 955  ARG A CZ    1 
ATOM 4367  N NH1   . ARG A 1 584 ? 157.744 161.223 119.618 1.00 74.05  ? 955  ARG A NH1   1 
ATOM 4368  N NH2   . ARG A 1 584 ? 156.172 159.764 120.417 1.00 80.07  ? 955  ARG A NH2   1 
ATOM 4369  N N     . GLY A 1 585 ? 159.599 154.737 116.462 1.00 52.02  ? 956  GLY A N     1 
ATOM 4370  C CA    . GLY A 1 585 ? 159.937 153.623 117.321 1.00 60.21  ? 956  GLY A CA    1 
ATOM 4371  C C     . GLY A 1 585 ? 159.834 152.297 116.606 1.00 60.58  ? 956  GLY A C     1 
ATOM 4372  O O     . GLY A 1 585 ? 159.281 152.219 115.506 1.00 61.56  ? 956  GLY A O     1 
ATOM 4373  N N     . GLY A 1 586 ? 160.361 151.246 117.217 1.00 59.28  ? 957  GLY A N     1 
ATOM 4374  C CA    . GLY A 1 586 ? 160.311 149.935 116.620 1.00 56.42  ? 957  GLY A CA    1 
ATOM 4375  C C     . GLY A 1 586 ? 161.412 149.632 115.636 1.00 56.82  ? 957  GLY A C     1 
ATOM 4376  O O     . GLY A 1 586 ? 161.382 148.568 115.009 1.00 63.00  ? 957  GLY A O     1 
ATOM 4377  N N     . LEU A 1 587 ? 162.330 150.571 115.442 1.00 54.83  ? 958  LEU A N     1 
ATOM 4378  C CA    . LEU A 1 587 ? 163.438 150.356 114.481 1.00 57.36  ? 958  LEU A CA    1 
ATOM 4379  C C     . LEU A 1 587 ? 164.280 149.192 115.010 1.00 61.78  ? 958  LEU A C     1 
ATOM 4380  O O     . LEU A 1 587 ? 164.222 148.929 116.226 1.00 69.30  ? 958  LEU A O     1 
ATOM 4381  C CB    . LEU A 1 587 ? 164.230 151.658 114.333 1.00 53.80  ? 958  LEU A CB    1 
ATOM 4382  C CG    . LEU A 1 587 ? 163.684 152.637 113.297 1.00 52.14  ? 958  LEU A CG    1 
ATOM 4383  C CD1   . LEU A 1 587 ? 164.088 154.064 113.628 1.00 56.20  ? 958  LEU A CD1   1 
ATOM 4384  C CD2   . LEU A 1 587 ? 164.152 152.260 111.901 1.00 52.48  ? 958  LEU A CD2   1 
ATOM 4385  N N     . PRO A 1 588 ? 165.090 148.494 114.189 1.00 56.01  ? 959  PRO A N     1 
ATOM 4386  C CA    . PRO A 1 588 ? 165.794 147.331 114.682 1.00 57.58  ? 959  PRO A CA    1 
ATOM 4387  C C     . PRO A 1 588 ? 166.758 147.754 115.793 1.00 61.11  ? 959  PRO A C     1 
ATOM 4388  O O     . PRO A 1 588 ? 167.382 148.787 115.668 1.00 65.47  ? 959  PRO A O     1 
ATOM 4389  C CB    . PRO A 1 588 ? 166.572 146.842 113.456 1.00 62.38  ? 959  PRO A CB    1 
ATOM 4390  C CG    . PRO A 1 588 ? 166.661 148.050 112.553 1.00 61.61  ? 959  PRO A CG    1 
ATOM 4391  C CD    . PRO A 1 588 ? 165.358 148.783 112.784 1.00 58.98  ? 959  PRO A CD    1 
ATOM 4392  N N     . ASP A 1 589 ? 166.864 146.941 116.842 1.00 61.41  ? 960  ASP A N     1 
ATOM 4393  C CA    . ASP A 1 589 ? 167.730 147.280 118.001 1.00 67.76  ? 960  ASP A CA    1 
ATOM 4394  C C     . ASP A 1 589 ? 169.208 147.373 117.607 1.00 72.98  ? 960  ASP A C     1 
ATOM 4395  O O     . ASP A 1 589 ? 169.874 148.300 118.107 1.00 77.46  ? 960  ASP A O     1 
ATOM 4396  C CB    . ASP A 1 589 ? 167.551 146.262 119.127 1.00 71.54  ? 960  ASP A CB    1 
ATOM 4397  C CG    . ASP A 1 589 ? 166.184 146.310 119.781 1.00 74.60  ? 960  ASP A CG    1 
ATOM 4398  O OD1   . ASP A 1 589 ? 165.341 147.099 119.312 1.00 75.12  ? 960  ASP A OD1   1 
ATOM 4399  O OD2   . ASP A 1 589 ? 165.974 145.561 120.756 1.00 77.21  ? 960  ASP A OD2   1 
ATOM 4400  N N     . LEU A 1 590 ? 169.714 146.469 116.761 1.00 65.07  ? 961  LEU A N     1 
ATOM 4401  C CA    . LEU A 1 590 ? 171.178 146.452 116.469 1.00 61.61  ? 961  LEU A CA    1 
ATOM 4402  C C     . LEU A 1 590 ? 171.481 146.602 114.982 1.00 56.84  ? 961  LEU A C     1 
ATOM 4403  O O     . LEU A 1 590 ? 170.830 145.918 114.180 1.00 56.76  ? 961  LEU A O     1 
ATOM 4404  C CB    . LEU A 1 590 ? 171.776 145.137 116.975 1.00 64.66  ? 961  LEU A CB    1 
ATOM 4405  C CG    . LEU A 1 590 ? 172.078 145.072 118.469 1.00 68.67  ? 961  LEU A CG    1 
ATOM 4406  C CD1   . LEU A 1 590 ? 172.842 143.801 118.795 1.00 69.71  ? 961  LEU A CD1   1 
ATOM 4407  C CD2   . LEU A 1 590 ? 172.887 146.280 118.895 1.00 75.90  ? 961  LEU A CD2   1 
ATOM 4408  N N     . VAL A 1 591 ? 172.424 147.472 114.636 1.00 60.25  ? 962  VAL A N     1 
ATOM 4409  C CA    . VAL A 1 591 ? 172.878 147.551 113.221 1.00 60.38  ? 962  VAL A CA    1 
ATOM 4410  C C     . VAL A 1 591 ? 174.317 147.047 113.229 1.00 67.82  ? 962  VAL A C     1 
ATOM 4411  O O     . VAL A 1 591 ? 175.127 147.609 113.989 1.00 74.52  ? 962  VAL A O     1 
ATOM 4412  C CB    . VAL A 1 591 ? 172.812 148.978 112.658 1.00 60.11  ? 962  VAL A CB    1 
ATOM 4413  C CG1   . VAL A 1 591 ? 173.169 149.008 111.183 1.00 61.37  ? 962  VAL A CG1   1 
ATOM 4414  C CG2   . VAL A 1 591 ? 171.455 149.618 112.901 1.00 63.73  ? 962  VAL A CG2   1 
ATOM 4415  N N     . VAL A 1 592 ? 174.625 146.041 112.413 1.00 66.24  ? 963  VAL A N     1 
ATOM 4416  C CA    . VAL A 1 592 ? 175.983 145.427 112.426 1.00 65.36  ? 963  VAL A CA    1 
ATOM 4417  C C     . VAL A 1 592 ? 176.453 145.336 110.978 1.00 71.54  ? 963  VAL A C     1 
ATOM 4418  O O     . VAL A 1 592 ? 175.596 145.169 110.099 1.00 76.24  ? 963  VAL A O     1 
ATOM 4419  C CB    . VAL A 1 592 ? 175.959 144.048 113.107 1.00 69.27  ? 963  VAL A CB    1 
ATOM 4420  C CG1   . VAL A 1 592 ? 175.566 144.139 114.571 1.00 71.44  ? 963  VAL A CG1   1 
ATOM 4421  C CG2   . VAL A 1 592 ? 175.071 143.054 112.378 1.00 71.76  ? 963  VAL A CG2   1 
ATOM 4422  N N     . TRP A 1 593 ? 177.759 145.462 110.744 1.00 74.28  ? 964  TRP A N     1 
ATOM 4423  C CA    . TRP A 1 593 ? 178.284 145.331 109.361 1.00 80.53  ? 964  TRP A CA    1 
ATOM 4424  C C     . TRP A 1 593 ? 179.753 144.913 109.334 1.00 85.23  ? 964  TRP A C     1 
ATOM 4425  O O     . TRP A 1 593 ? 180.512 145.361 110.218 1.00 86.28  ? 964  TRP A O     1 
ATOM 4426  C CB    . TRP A 1 593 ? 178.097 146.649 108.604 1.00 80.99  ? 964  TRP A CB    1 
ATOM 4427  C CG    . TRP A 1 593 ? 179.052 147.737 108.983 1.00 79.87  ? 964  TRP A CG    1 
ATOM 4428  C CD1   . TRP A 1 593 ? 180.288 147.982 108.457 1.00 84.80  ? 964  TRP A CD1   1 
ATOM 4429  C CD2   . TRP A 1 593 ? 178.830 148.756 109.968 1.00 77.10  ? 964  TRP A CD2   1 
ATOM 4430  N NE1   . TRP A 1 593 ? 180.849 149.080 109.048 1.00 84.00  ? 964  TRP A NE1   1 
ATOM 4431  C CE2   . TRP A 1 593 ? 179.977 149.577 109.978 1.00 81.91  ? 964  TRP A CE2   1 
ATOM 4432  C CE3   . TRP A 1 593 ? 177.777 149.048 110.836 1.00 76.77  ? 964  TRP A CE3   1 
ATOM 4433  C CZ2   . TRP A 1 593 ? 180.099 150.670 110.831 1.00 82.72  ? 964  TRP A CZ2   1 
ATOM 4434  C CZ3   . TRP A 1 593 ? 177.900 150.129 111.677 1.00 80.06  ? 964  TRP A CZ3   1 
ATOM 4435  C CH2   . TRP A 1 593 ? 179.044 150.925 111.674 1.00 82.83  ? 964  TRP A CH2   1 
ATOM 4436  N N     . ASN A 1 594 ? 180.133 144.060 108.378 1.00 87.91  ? 965  ASN A N     1 
ATOM 4437  C CA    . ASN A 1 594 ? 181.548 143.766 108.214 1.00 89.89  ? 965  ASN A CA    1 
ATOM 4438  C C     . ASN A 1 594 ? 182.165 144.817 107.302 1.00 90.60  ? 965  ASN A C     1 
ATOM 4439  O O     . ASN A 1 594 ? 181.640 145.091 106.218 1.00 90.33  ? 965  ASN A O     1 
ATOM 4440  C CB    . ASN A 1 594 ? 181.762 142.369 107.633 1.00 93.02  ? 965  ASN A CB    1 
ATOM 4441  C CG    . ASN A 1 594 ? 183.222 142.082 107.336 1.00 99.23  ? 965  ASN A CG    1 
ATOM 4442  O OD1   . ASN A 1 594 ? 183.577 141.678 106.229 1.00 99.63  ? 965  ASN A OD1   1 
ATOM 4443  N ND2   . ASN A 1 594 ? 184.079 142.297 108.327 1.00 99.41  ? 965  ASN A ND2   1 
ATOM 4444  N N     . SER A 1 595 ? 183.275 145.405 107.748 1.00 91.64  ? 966  SER A N     1 
ATOM 4445  C CA    . SER A 1 595 ? 183.884 146.502 107.004 1.00 95.17  ? 966  SER A CA    1 
ATOM 4446  C C     . SER A 1 595 ? 184.319 146.053 105.614 1.00 98.62  ? 966  SER A C     1 
ATOM 4447  O O     . SER A 1 595 ? 184.114 146.765 104.625 1.00 98.83  ? 966  SER A O     1 
ATOM 4448  C CB    . SER A 1 595 ? 185.067 147.067 107.788 1.00 94.22  ? 966  SER A CB    1 
ATOM 4449  O OG    . SER A 1 595 ? 185.985 146.044 108.128 1.00 94.08  ? 966  SER A OG    1 
ATOM 4450  N N     . GLN A 1 596 ? 184.923 144.868 105.520 1.00 98.72  ? 967  GLN A N     1 
ATOM 4451  C CA    . GLN A 1 596 ? 185.368 144.366 104.225 1.00 96.75  ? 967  GLN A CA    1 
ATOM 4452  C C     . GLN A 1 596 ? 184.187 143.945 103.360 1.00 97.43  ? 967  GLN A C     1 
ATOM 4453  O O     . GLN A 1 596 ? 184.148 144.239 102.159 1.00 99.20  ? 967  GLN A O     1 
ATOM 4454  C CB    . GLN A 1 596 ? 186.335 143.199 104.423 1.00 95.16  ? 967  GLN A CB    1 
ATOM 4455  C CG    . GLN A 1 596 ? 186.538 142.340 103.188 1.00 99.14  ? 967  GLN A CG    1 
ATOM 4456  C CD    . GLN A 1 596 ? 187.428 143.004 102.156 1.00 105.88 ? 967  GLN A CD    1 
ATOM 4457  O OE1   . GLN A 1 596 ? 188.604 143.264 102.408 1.00 108.86 ? 967  GLN A OE1   1 
ATOM 4458  N NE2   . GLN A 1 596 ? 186.870 143.279 100.982 1.00 106.26 ? 967  GLN A NE2   1 
ATOM 4459  N N     . SER A 1 597 ? 183.207 143.262 103.955 1.00 96.26  ? 968  SER A N     1 
ATOM 4460  C CA    . SER A 1 597 ? 182.128 142.680 103.163 1.00 97.84  ? 968  SER A CA    1 
ATOM 4461  C C     . SER A 1 597 ? 181.158 143.735 102.650 1.00 101.13 ? 968  SER A C     1 
ATOM 4462  O O     . SER A 1 597 ? 180.528 143.533 101.605 1.00 102.10 ? 968  SER A O     1 
ATOM 4463  C CB    . SER A 1 597 ? 181.375 141.637 103.986 1.00 94.76  ? 968  SER A CB    1 
ATOM 4464  O OG    . SER A 1 597 ? 180.397 140.977 103.202 1.00 98.12  ? 968  SER A OG    1 
ATOM 4465  N N     . ARG A 1 598 ? 181.024 144.855 103.364 1.00 101.11 ? 969  ARG A N     1 
ATOM 4466  C CA    . ARG A 1 598 ? 179.999 145.863 103.076 1.00 98.51  ? 969  ARG A CA    1 
ATOM 4467  C C     . ARG A 1 598 ? 178.602 145.246 103.101 1.00 92.58  ? 969  ARG A C     1 
ATOM 4468  O O     . ARG A 1 598 ? 177.710 145.651 102.354 1.00 90.26  ? 969  ARG A O     1 
ATOM 4469  C CB    . ARG A 1 598 ? 180.261 146.577 101.747 1.00 97.51  ? 969  ARG A CB    1 
ATOM 4470  C CG    . ARG A 1 598 ? 181.582 147.321 101.695 1.00 94.35  ? 969  ARG A CG    1 
ATOM 4471  C CD    . ARG A 1 598 ? 181.508 148.618 102.480 1.00 91.73  ? 969  ARG A CD    1 
ATOM 4472  N NE    . ARG A 1 598 ? 182.819 149.043 102.953 1.00 97.93  ? 969  ARG A NE    1 
ATOM 4473  C CZ    . ARG A 1 598 ? 183.033 150.108 103.714 1.00 98.10  ? 969  ARG A CZ    1 
ATOM 4474  N NH1   . ARG A 1 598 ? 182.039 150.888 104.106 1.00 95.68  ? 969  ARG A NH1   1 
ATOM 4475  N NH2   . ARG A 1 598 ? 184.274 150.394 104.095 1.00 96.24  ? 969  ARG A NH2   1 
ATOM 4476  N N     . HIS A 1 599 ? 178.415 144.258 103.968 1.00 86.92  ? 970  HIS A N     1 
ATOM 4477  C CA    . HIS A 1 599 ? 177.136 143.595 104.156 1.00 81.10  ? 970  HIS A CA    1 
ATOM 4478  C C     . HIS A 1 599 ? 176.675 143.795 105.591 1.00 80.08  ? 970  HIS A C     1 
ATOM 4479  O O     . HIS A 1 599 ? 177.475 143.704 106.526 1.00 81.81  ? 970  HIS A O     1 
ATOM 4480  C CB    . HIS A 1 599 ? 177.235 142.104 103.839 1.00 86.56  ? 970  HIS A CB    1 
ATOM 4481  C CG    . HIS A 1 599 ? 177.381 141.805 102.380 1.00 93.78  ? 970  HIS A CG    1 
ATOM 4482  N ND1   . HIS A 1 599 ? 178.154 142.573 101.536 1.00 97.03  ? 970  HIS A ND1   1 
ATOM 4483  C CD2   . HIS A 1 599 ? 176.851 140.823 101.614 1.00 94.60  ? 970  HIS A CD2   1 
ATOM 4484  C CE1   . HIS A 1 599 ? 178.094 142.076 100.313 1.00 97.77  ? 970  HIS A CE1   1 
ATOM 4485  N NE2   . HIS A 1 599 ? 177.310 141.014 100.333 1.00 95.19  ? 970  HIS A NE2   1 
ATOM 4486  N N     . PHE A 1 600 ? 175.384 144.061 105.761 1.00 77.23  ? 971  PHE A N     1 
ATOM 4487  C CA    . PHE A 1 600 ? 174.816 144.438 107.048 1.00 71.36  ? 971  PHE A CA    1 
ATOM 4488  C C     . PHE A 1 600 ? 173.713 143.467 107.438 1.00 69.21  ? 971  PHE A C     1 
ATOM 4489  O O     . PHE A 1 600 ? 173.260 142.670 106.609 1.00 76.09  ? 971  PHE A O     1 
ATOM 4490  C CB    . PHE A 1 600 ? 174.321 145.893 107.004 1.00 67.09  ? 971  PHE A CB    1 
ATOM 4491  C CG    . PHE A 1 600 ? 173.182 146.143 106.047 1.00 73.27  ? 971  PHE A CG    1 
ATOM 4492  C CD1   . PHE A 1 600 ? 173.279 147.159 105.120 1.00 79.48  ? 971  PHE A CD1   1 
ATOM 4493  C CD2   . PHE A 1 600 ? 171.999 145.433 106.112 1.00 75.09  ? 971  PHE A CD2   1 
ATOM 4494  C CE1   . PHE A 1 600 ? 172.250 147.413 104.237 1.00 81.46  ? 971  PHE A CE1   1 
ATOM 4495  C CE2   . PHE A 1 600 ? 170.975 145.683 105.240 1.00 77.88  ? 971  PHE A CE2   1 
ATOM 4496  C CZ    . PHE A 1 600 ? 171.095 146.680 104.303 1.00 80.26  ? 971  PHE A CZ    1 
ATOM 4497  N N     . LYS A 1 601 ? 173.293 143.528 108.696 1.00 62.20  ? 972  LYS A N     1 
ATOM 4498  C CA    . LYS A 1 601 ? 172.225 142.684 109.219 1.00 63.70  ? 972  LYS A CA    1 
ATOM 4499  C C     . LYS A 1 601 ? 171.508 143.478 110.302 1.00 68.05  ? 972  LYS A C     1 
ATOM 4500  O O     . LYS A 1 601 ? 171.934 143.496 111.458 1.00 71.89  ? 972  LYS A O     1 
ATOM 4501  C CB    . LYS A 1 601 ? 172.775 141.371 109.756 1.00 68.84  ? 972  LYS A CB    1 
ATOM 4502  C CG    . LYS A 1 601 ? 172.736 140.231 108.758 1.00 77.91  ? 972  LYS A CG    1 
ATOM 4503  C CD    . LYS A 1 601 ? 172.804 138.882 109.450 1.00 83.70  ? 972  LYS A CD    1 
ATOM 4504  C CE    . LYS A 1 601 ? 172.941 137.755 108.439 1.00 85.41  ? 972  LYS A CE    1 
ATOM 4505  N NZ    . LYS A 1 601 ? 172.226 136.524 108.873 1.00 82.74  ? 972  LYS A NZ    1 
ATOM 4506  N N     . LEU A 1 602 ? 170.417 144.139 109.927 1.00 66.52  ? 973  LEU A N     1 
ATOM 4507  C CA    . LEU A 1 602 ? 169.620 144.884 110.894 1.00 60.68  ? 973  LEU A CA    1 
ATOM 4508  C C     . LEU A 1 602 ? 168.883 143.890 111.773 1.00 61.23  ? 973  LEU A C     1 
ATOM 4509  O O     . LEU A 1 602 ? 167.877 143.310 111.360 1.00 63.39  ? 973  LEU A O     1 
ATOM 4510  C CB    . LEU A 1 602 ? 168.649 145.813 110.180 1.00 60.64  ? 973  LEU A CB    1 
ATOM 4511  C CG    . LEU A 1 602 ? 169.370 146.785 109.256 1.00 66.66  ? 973  LEU A CG    1 
ATOM 4512  C CD1   . LEU A 1 602 ? 168.451 147.298 108.166 1.00 68.53  ? 973  LEU A CD1   1 
ATOM 4513  C CD2   . LEU A 1 602 ? 169.960 147.904 110.062 1.00 64.64  ? 973  LEU A CD2   1 
ATOM 4514  N N     . VAL A 1 603 ? 169.377 143.691 112.987 1.00 62.24  ? 974  VAL A N     1 
ATOM 4515  C CA    . VAL A 1 603 ? 168.972 142.572 113.822 1.00 61.92  ? 974  VAL A CA    1 
ATOM 4516  C C     . VAL A 1 603 ? 168.202 143.096 115.022 1.00 59.12  ? 974  VAL A C     1 
ATOM 4517  O O     . VAL A 1 603 ? 168.697 143.954 115.761 1.00 65.38  ? 974  VAL A O     1 
ATOM 4518  C CB    . VAL A 1 603 ? 170.191 141.749 114.265 1.00 69.44  ? 974  VAL A CB    1 
ATOM 4519  C CG1   . VAL A 1 603 ? 169.823 140.836 115.413 1.00 71.29  ? 974  VAL A CG1   1 
ATOM 4520  C CG2   . VAL A 1 603 ? 170.741 140.965 113.090 1.00 72.92  ? 974  VAL A CG2   1 
ATOM 4521  N N     . GLU A 1 604 ? 166.993 142.586 115.208 1.00 57.79  ? 975  GLU A N     1 
ATOM 4522  C CA    . GLU A 1 604 ? 166.225 142.847 116.413 1.00 62.70  ? 975  GLU A CA    1 
ATOM 4523  C C     . GLU A 1 604 ? 166.602 141.812 117.462 1.00 68.31  ? 975  GLU A C     1 
ATOM 4524  O O     . GLU A 1 604 ? 166.551 140.607 117.199 1.00 74.60  ? 975  GLU A O     1 
ATOM 4525  C CB    . GLU A 1 604 ? 164.726 142.801 116.122 1.00 67.07  ? 975  GLU A CB    1 
ATOM 4526  C CG    . GLU A 1 604 ? 163.849 143.077 117.331 1.00 74.49  ? 975  GLU A CG    1 
ATOM 4527  C CD    . GLU A 1 604 ? 163.874 144.531 117.764 1.00 78.31  ? 975  GLU A CD    1 
ATOM 4528  O OE1   . GLU A 1 604 ? 164.388 145.377 117.004 1.00 75.40  ? 975  GLU A OE1   1 
ATOM 4529  O OE2   . GLU A 1 604 ? 163.379 144.830 118.871 1.00 80.05  ? 975  GLU A OE2   1 
ATOM 4530  N N     . VAL A 1 605 ? 166.978 142.283 118.645 1.00 66.57  ? 976  VAL A N     1 
ATOM 4531  C CA    . VAL A 1 605 ? 167.547 141.435 119.682 1.00 65.86  ? 976  VAL A CA    1 
ATOM 4532  C C     . VAL A 1 605 ? 166.557 141.382 120.833 1.00 68.57  ? 976  VAL A C     1 
ATOM 4533  O O     . VAL A 1 605 ? 166.429 142.346 121.595 1.00 71.76  ? 976  VAL A O     1 
ATOM 4534  C CB    . VAL A 1 605 ? 168.907 141.955 120.150 1.00 69.17  ? 976  VAL A CB    1 
ATOM 4535  C CG1   . VAL A 1 605 ? 169.388 141.180 121.366 1.00 76.44  ? 976  VAL A CG1   1 
ATOM 4536  C CG2   . VAL A 1 605 ? 169.896 141.894 119.008 1.00 74.79  ? 976  VAL A CG2   1 
ATOM 4537  N N     . LYS A 1 606 ? 165.857 140.263 120.963 1.00 72.07  ? 977  LYS A N     1 
ATOM 4538  C CA    . LYS A 1 606 ? 164.831 140.099 121.980 1.00 80.16  ? 977  LYS A CA    1 
ATOM 4539  C C     . LYS A 1 606 ? 165.241 139.005 122.956 1.00 86.88  ? 977  LYS A C     1 
ATOM 4540  O O     . LYS A 1 606 ? 165.726 137.947 122.543 1.00 88.73  ? 977  LYS A O     1 
ATOM 4541  C CB    . LYS A 1 606 ? 163.481 139.766 121.343 1.00 78.36  ? 977  LYS A CB    1 
ATOM 4542  C CG    . LYS A 1 606 ? 163.036 140.755 120.279 1.00 79.26  ? 977  LYS A CG    1 
ATOM 4543  C CD    . LYS A 1 606 ? 163.214 142.201 120.732 1.00 85.51  ? 977  LYS A CD    1 
ATOM 4544  C CE    . LYS A 1 606 ? 162.237 142.593 121.827 1.00 88.78  ? 977  LYS A CE    1 
ATOM 4545  N NZ    . LYS A 1 606 ? 162.567 143.926 122.405 1.00 85.48  ? 977  LYS A NZ    1 
ATOM 4546  N N     . GLY A 1 607 ? 165.047 139.266 124.246 1.00 90.81  ? 978  GLY A N     1 
ATOM 4547  C CA    . GLY A 1 607 ? 165.338 138.296 125.273 1.00 89.95  ? 978  GLY A CA    1 
ATOM 4548  C C     . GLY A 1 607 ? 164.292 137.204 125.318 1.00 91.64  ? 978  GLY A C     1 
ATOM 4549  O O     . GLY A 1 607 ? 163.325 137.210 124.551 1.00 95.03  ? 978  GLY A O     1 
ATOM 4550  N N     . PRO A 1 608 ? 164.470 136.232 126.217 1.00 93.21  ? 979  PRO A N     1 
ATOM 4551  C CA    . PRO A 1 608 ? 163.511 135.119 126.274 1.00 92.57  ? 979  PRO A CA    1 
ATOM 4552  C C     . PRO A 1 608 ? 162.114 135.556 126.667 1.00 91.19  ? 979  PRO A C     1 
ATOM 4553  O O     . PRO A 1 608 ? 161.136 134.971 126.186 1.00 89.19  ? 979  PRO A O     1 
ATOM 4554  C CB    . PRO A 1 608 ? 164.121 134.167 127.312 1.00 94.85  ? 979  PRO A CB    1 
ATOM 4555  C CG    . PRO A 1 608 ? 165.119 134.970 128.077 1.00 97.87  ? 979  PRO A CG    1 
ATOM 4556  C CD    . PRO A 1 608 ? 165.361 136.279 127.388 1.00 97.70  ? 979  PRO A CD    1 
ATOM 4557  N N     . ASN A 1 609 ? 161.988 136.569 127.518 1.00 92.35  ? 980  ASN A N     1 
ATOM 4558  C CA    . ASN A 1 609 ? 160.692 137.100 127.911 1.00 101.39 ? 980  ASN A CA    1 
ATOM 4559  C C     . ASN A 1 609 ? 160.235 138.244 127.014 1.00 104.94 ? 980  ASN A C     1 
ATOM 4560  O O     . ASN A 1 609 ? 159.190 138.846 127.279 1.00 105.71 ? 980  ASN A O     1 
ATOM 4561  C CB    . ASN A 1 609 ? 160.738 137.564 129.372 1.00 108.92 ? 980  ASN A CB    1 
ATOM 4562  C CG    . ASN A 1 609 ? 159.359 137.681 129.993 1.00 114.98 ? 980  ASN A CG    1 
ATOM 4563  O OD1   . ASN A 1 609 ? 158.570 136.736 129.964 1.00 115.55 ? 980  ASN A OD1   1 
ATOM 4564  N ND2   . ASN A 1 609 ? 159.062 138.844 130.562 1.00 117.75 ? 980  ASN A ND2   1 
ATOM 4565  N N     . ASP A 1 610 ? 160.986 138.550 125.962 1.00 101.85 ? 981  ASP A N     1 
ATOM 4566  C CA    . ASP A 1 610 ? 160.704 139.672 125.082 1.00 93.03  ? 981  ASP A CA    1 
ATOM 4567  C C     . ASP A 1 610 ? 159.896 139.223 123.870 1.00 85.50  ? 981  ASP A C     1 
ATOM 4568  O O     . ASP A 1 610 ? 159.797 138.034 123.559 1.00 83.61  ? 981  ASP A O     1 
ATOM 4569  C CB    . ASP A 1 610 ? 162.004 140.336 124.629 1.00 94.07  ? 981  ASP A CB    1 
ATOM 4570  C CG    . ASP A 1 610 ? 162.504 141.368 125.618 1.00 104.64 ? 981  ASP A CG    1 
ATOM 4571  O OD1   . ASP A 1 610 ? 162.477 141.089 126.836 1.00 111.62 ? 981  ASP A OD1   1 
ATOM 4572  O OD2   . ASP A 1 610 ? 162.934 142.453 125.178 1.00 107.31 ? 981  ASP A OD2   1 
ATOM 4573  N N     . ARG A 1 611 ? 159.312 140.203 123.189 1.00 86.02  ? 982  ARG A N     1 
ATOM 4574  C CA    . ARG A 1 611 ? 158.386 139.968 122.093 1.00 81.64  ? 982  ARG A CA    1 
ATOM 4575  C C     . ARG A 1 611 ? 158.608 141.002 121.002 1.00 75.18  ? 982  ARG A C     1 
ATOM 4576  O O     . ARG A 1 611 ? 159.207 142.056 121.227 1.00 77.32  ? 982  ARG A O     1 
ATOM 4577  C CB    . ARG A 1 611 ? 156.943 140.048 122.574 1.00 81.51  ? 982  ARG A CB    1 
ATOM 4578  C CG    . ARG A 1 611 ? 156.526 138.966 123.544 1.00 85.28  ? 982  ARG A CG    1 
ATOM 4579  C CD    . ARG A 1 611 ? 155.014 138.843 123.551 1.00 90.70  ? 982  ARG A CD    1 
ATOM 4580  N NE    . ARG A 1 611 ? 154.352 140.136 123.710 1.00 95.99  ? 982  ARG A NE    1 
ATOM 4581  C CZ    . ARG A 1 611 ? 154.628 141.048 124.638 1.00 100.12 ? 982  ARG A CZ    1 
ATOM 4582  N NH1   . ARG A 1 611 ? 155.457 140.798 125.639 1.00 101.64 ? 982  ARG A NH1   1 
ATOM 4583  N NH2   . ARG A 1 611 ? 154.039 142.238 124.570 1.00 100.98 ? 982  ARG A NH2   1 
ATOM 4584  N N     . LEU A 1 612 ? 158.106 140.696 119.811 1.00 66.00  ? 983  LEU A N     1 
ATOM 4585  C CA    . LEU A 1 612 ? 158.156 141.650 118.715 1.00 62.08  ? 983  LEU A CA    1 
ATOM 4586  C C     . LEU A 1 612 ? 157.019 142.655 118.844 1.00 69.15  ? 983  LEU A C     1 
ATOM 4587  O O     . LEU A 1 612 ? 155.844 142.280 118.842 1.00 71.51  ? 983  LEU A O     1 
ATOM 4588  C CB    . LEU A 1 612 ? 158.062 140.924 117.379 1.00 59.41  ? 983  LEU A CB    1 
ATOM 4589  C CG    . LEU A 1 612 ? 159.375 140.663 116.653 1.00 64.38  ? 983  LEU A CG    1 
ATOM 4590  C CD1   . LEU A 1 612 ? 159.112 139.916 115.364 1.00 66.71  ? 983  LEU A CD1   1 
ATOM 4591  C CD2   . LEU A 1 612 ? 160.100 141.967 116.389 1.00 67.28  ? 983  LEU A CD2   1 
ATOM 4592  N N     . SER A 1 613 ? 157.368 143.933 118.955 1.00 70.67  ? 984  SER A N     1 
ATOM 4593  C CA    . SER A 1 613 ? 156.360 144.978 119.000 1.00 63.69  ? 984  SER A CA    1 
ATOM 4594  C C     . SER A 1 613 ? 155.772 145.202 117.613 1.00 62.49  ? 984  SER A C     1 
ATOM 4595  O O     . SER A 1 613 ? 156.374 144.859 116.592 1.00 64.24  ? 984  SER A O     1 
ATOM 4596  C CB    . SER A 1 613 ? 156.951 146.279 119.538 1.00 60.28  ? 984  SER A CB    1 
ATOM 4597  O OG    . SER A 1 613 ? 157.700 146.049 120.717 1.00 66.79  ? 984  SER A OG    1 
ATOM 4598  N N     . HIS A 1 614 ? 154.571 145.782 117.585 1.00 59.76  ? 985  HIS A N     1 
ATOM 4599  C CA    . HIS A 1 614 ? 153.906 146.034 116.312 1.00 58.63  ? 985  HIS A CA    1 
ATOM 4600  C C     . HIS A 1 614 ? 154.729 146.974 115.443 1.00 60.36  ? 985  HIS A C     1 
ATOM 4601  O O     . HIS A 1 614 ? 154.887 146.746 114.235 1.00 64.51  ? 985  HIS A O     1 
ATOM 4602  C CB    . HIS A 1 614 ? 152.519 146.614 116.558 1.00 54.55  ? 985  HIS A CB    1 
ATOM 4603  C CG    . HIS A 1 614 ? 151.581 145.670 117.237 1.00 54.10  ? 985  HIS A CG    1 
ATOM 4604  N ND1   . HIS A 1 614 ? 151.228 144.454 116.697 1.00 61.80  ? 985  HIS A ND1   1 
ATOM 4605  C CD2   . HIS A 1 614 ? 150.918 145.767 118.412 1.00 54.77  ? 985  HIS A CD2   1 
ATOM 4606  C CE1   . HIS A 1 614 ? 150.388 143.841 117.510 1.00 65.63  ? 985  HIS A CE1   1 
ATOM 4607  N NE2   . HIS A 1 614 ? 150.183 144.617 118.559 1.00 60.92  ? 985  HIS A NE2   1 
ATOM 4608  N N     . LYS A 1 615 ? 155.269 148.032 116.046 1.00 57.15  ? 986  LYS A N     1 
ATOM 4609  C CA    . LYS A 1 615 ? 156.140 148.935 115.309 1.00 56.43  ? 986  LYS A CA    1 
ATOM 4610  C C     . LYS A 1 615 ? 157.371 148.199 114.803 1.00 62.39  ? 986  LYS A C     1 
ATOM 4611  O O     . LYS A 1 615 ? 157.832 148.438 113.680 1.00 65.05  ? 986  LYS A O     1 
ATOM 4612  C CB    . LYS A 1 615 ? 156.535 150.108 116.201 1.00 50.83  ? 986  LYS A CB    1 
ATOM 4613  C CG    . LYS A 1 615 ? 155.354 150.819 116.823 1.00 53.38  ? 986  LYS A CG    1 
ATOM 4614  C CD    . LYS A 1 615 ? 155.694 152.247 117.185 1.00 63.41  ? 986  LYS A CD    1 
ATOM 4615  C CE    . LYS A 1 615 ? 154.437 153.063 117.409 1.00 69.29  ? 986  LYS A CE    1 
ATOM 4616  N NZ    . LYS A 1 615 ? 154.735 154.514 117.535 1.00 75.95  ? 986  LYS A NZ    1 
ATOM 4617  N N     . GLN A 1 616 ? 157.910 147.290 115.618 1.00 61.15  ? 987  GLN A N     1 
ATOM 4618  C CA    . GLN A 1 616 ? 159.054 146.498 115.189 1.00 57.47  ? 987  GLN A CA    1 
ATOM 4619  C C     . GLN A 1 616 ? 158.690 145.596 114.021 1.00 58.20  ? 987  GLN A C     1 
ATOM 4620  O O     . GLN A 1 616 ? 159.486 145.427 113.091 1.00 64.96  ? 987  GLN A O     1 
ATOM 4621  C CB    . GLN A 1 616 ? 159.592 145.678 116.358 1.00 61.18  ? 987  GLN A CB    1 
ATOM 4622  C CG    . GLN A 1 616 ? 159.985 146.514 117.555 1.00 65.30  ? 987  GLN A CG    1 
ATOM 4623  C CD    . GLN A 1 616 ? 160.388 145.678 118.745 1.00 72.96  ? 987  GLN A CD    1 
ATOM 4624  O OE1   . GLN A 1 616 ? 159.731 144.694 119.079 1.00 75.72  ? 987  GLN A OE1   1 
ATOM 4625  N NE2   . GLN A 1 616 ? 161.475 146.067 119.397 1.00 76.25  ? 987  GLN A NE2   1 
ATOM 4626  N N     . MET A 1 617 ? 157.497 145.001 114.051 1.00 56.57  ? 988  MET A N     1 
ATOM 4627  C CA    . MET A 1 617 ? 157.064 144.176 112.930 1.00 57.97  ? 988  MET A CA    1 
ATOM 4628  C C     . MET A 1 617 ? 156.995 144.999 111.656 1.00 58.52  ? 988  MET A C     1 
ATOM 4629  O O     . MET A 1 617 ? 157.508 144.591 110.604 1.00 63.94  ? 988  MET A O     1 
ATOM 4630  C CB    . MET A 1 617 ? 155.704 143.548 113.231 1.00 59.74  ? 988  MET A CB    1 
ATOM 4631  C CG    . MET A 1 617 ? 155.685 142.612 114.418 1.00 65.60  ? 988  MET A CG    1 
ATOM 4632  S SD    . MET A 1 617 ? 154.137 141.700 114.537 1.00 80.71  ? 988  MET A SD    1 
ATOM 4633  C CE    . MET A 1 617 ? 154.396 140.787 116.055 1.00 76.61  ? 988  MET A CE    1 
ATOM 4634  N N     . ILE A 1 618 ? 156.381 146.181 111.741 1.00 53.80  ? 989  ILE A N     1 
ATOM 4635  C CA    . ILE A 1 618 ? 156.260 147.039 110.568 1.00 53.24  ? 989  ILE A CA    1 
ATOM 4636  C C     . ILE A 1 618 ? 157.635 147.422 110.046 1.00 60.39  ? 989  ILE A C     1 
ATOM 4637  O O     . ILE A 1 618 ? 157.880 147.408 108.834 1.00 68.19  ? 989  ILE A O     1 
ATOM 4638  C CB    . ILE A 1 618 ? 155.414 148.282 110.893 1.00 54.87  ? 989  ILE A CB    1 
ATOM 4639  C CG1   . ILE A 1 618 ? 153.931 147.926 110.917 1.00 60.38  ? 989  ILE A CG1   1 
ATOM 4640  C CG2   . ILE A 1 618 ? 155.672 149.384 109.882 1.00 54.97  ? 989  ILE A CG2   1 
ATOM 4641  C CD1   . ILE A 1 618 ? 153.346 147.670 109.546 1.00 62.60  ? 989  ILE A CD1   1 
ATOM 4642  N N     . TRP A 1 619 ? 158.558 147.759 110.946 1.00 60.92  ? 990  TRP A N     1 
ATOM 4643  C CA    . TRP A 1 619 ? 159.853 148.254 110.495 1.00 59.23  ? 990  TRP A CA    1 
ATOM 4644  C C     . TRP A 1 619 ? 160.717 147.140 109.920 1.00 62.42  ? 990  TRP A C     1 
ATOM 4645  O O     . TRP A 1 619 ? 161.440 147.357 108.943 1.00 63.34  ? 990  TRP A O     1 
ATOM 4646  C CB    . TRP A 1 619 ? 160.565 148.979 111.630 1.00 51.95  ? 990  TRP A CB    1 
ATOM 4647  C CG    . TRP A 1 619 ? 160.513 150.450 111.442 1.00 46.52  ? 990  TRP A CG    1 
ATOM 4648  C CD1   . TRP A 1 619 ? 159.952 151.360 112.274 1.00 46.12  ? 990  TRP A CD1   1 
ATOM 4649  C CD2   . TRP A 1 619 ? 161.017 151.180 110.325 1.00 42.63  ? 990  TRP A CD2   1 
ATOM 4650  N NE1   . TRP A 1 619 ? 160.086 152.617 111.754 1.00 44.48  ? 990  TRP A NE1   1 
ATOM 4651  C CE2   . TRP A 1 619 ? 160.742 152.532 110.557 1.00 42.20  ? 990  TRP A CE2   1 
ATOM 4652  C CE3   . TRP A 1 619 ? 161.690 150.820 109.156 1.00 50.71  ? 990  TRP A CE3   1 
ATOM 4653  C CZ2   . TRP A 1 619 ? 161.105 153.527 109.663 1.00 49.13  ? 990  TRP A CZ2   1 
ATOM 4654  C CZ3   . TRP A 1 619 ? 162.051 151.808 108.271 1.00 55.13  ? 990  TRP A CZ3   1 
ATOM 4655  C CH2   . TRP A 1 619 ? 161.759 153.146 108.529 1.00 56.49  ? 990  TRP A CH2   1 
ATOM 4656  N N     . LEU A 1 620 ? 160.657 145.940 110.499 1.00 62.60  ? 991  LEU A N     1 
ATOM 4657  C CA    . LEU A 1 620 ? 161.362 144.814 109.899 1.00 60.87  ? 991  LEU A CA    1 
ATOM 4658  C C     . LEU A 1 620 ? 160.802 144.494 108.521 1.00 61.86  ? 991  LEU A C     1 
ATOM 4659  O O     . LEU A 1 620 ? 161.563 144.245 107.578 1.00 66.06  ? 991  LEU A O     1 
ATOM 4660  C CB    . LEU A 1 620 ? 161.287 143.590 110.809 1.00 56.10  ? 991  LEU A CB    1 
ATOM 4661  C CG    . LEU A 1 620 ? 162.011 143.729 112.145 1.00 58.65  ? 991  LEU A CG    1 
ATOM 4662  C CD1   . LEU A 1 620 ? 161.579 142.640 113.103 1.00 62.71  ? 991  LEU A CD1   1 
ATOM 4663  C CD2   . LEU A 1 620 ? 163.507 143.701 111.938 1.00 63.72  ? 991  LEU A CD2   1 
ATOM 4664  N N     . ALA A 1 621 ? 159.474 144.514 108.378 1.00 57.60  ? 992  ALA A N     1 
ATOM 4665  C CA    . ALA A 1 621 ? 158.881 144.271 107.068 1.00 59.79  ? 992  ALA A CA    1 
ATOM 4666  C C     . ALA A 1 621 ? 159.310 145.330 106.063 1.00 61.99  ? 992  ALA A C     1 
ATOM 4667  O O     . ALA A 1 621 ? 159.635 145.012 104.912 1.00 71.96  ? 992  ALA A O     1 
ATOM 4668  C CB    . ALA A 1 621 ? 157.359 144.224 107.182 1.00 64.06  ? 992  ALA A CB    1 
ATOM 4669  N N     . GLU A 1 622 ? 159.327 146.596 106.480 1.00 57.08  ? 993  GLU A N     1 
ATOM 4670  C CA    . GLU A 1 622 ? 159.701 147.667 105.566 1.00 61.90  ? 993  GLU A CA    1 
ATOM 4671  C C     . GLU A 1 622 ? 161.166 147.569 105.163 1.00 67.85  ? 993  GLU A C     1 
ATOM 4672  O O     . GLU A 1 622 ? 161.506 147.772 103.992 1.00 73.81  ? 993  GLU A O     1 
ATOM 4673  C CB    . GLU A 1 622 ? 159.410 149.024 106.198 1.00 62.81  ? 993  GLU A CB    1 
ATOM 4674  C CG    . GLU A 1 622 ? 159.795 150.197 105.319 1.00 67.07  ? 993  GLU A CG    1 
ATOM 4675  C CD    . GLU A 1 622 ? 159.311 150.035 103.891 1.00 75.07  ? 993  GLU A CD    1 
ATOM 4676  O OE1   . GLU A 1 622 ? 158.091 149.858 103.692 1.00 78.64  ? 993  GLU A OE1   1 
ATOM 4677  O OE2   . GLU A 1 622 ? 160.150 150.090 102.968 1.00 76.26  ? 993  GLU A OE2   1 
ATOM 4678  N N     . LEU A 1 623 ? 162.048 147.264 106.116 1.00 66.32  ? 994  LEU A N     1 
ATOM 4679  C CA    . LEU A 1 623 ? 163.460 147.120 105.787 1.00 66.53  ? 994  LEU A CA    1 
ATOM 4680  C C     . LEU A 1 623 ? 163.689 145.938 104.857 1.00 66.33  ? 994  LEU A C     1 
ATOM 4681  O O     . LEU A 1 623 ? 164.508 146.015 103.934 1.00 65.75  ? 994  LEU A O     1 
ATOM 4682  C CB    . LEU A 1 623 ? 164.285 146.976 107.061 1.00 59.89  ? 994  LEU A CB    1 
ATOM 4683  C CG    . LEU A 1 623 ? 164.378 148.248 107.893 1.00 57.59  ? 994  LEU A CG    1 
ATOM 4684  C CD1   . LEU A 1 623 ? 164.687 147.915 109.335 1.00 57.90  ? 994  LEU A CD1   1 
ATOM 4685  C CD2   . LEU A 1 623 ? 165.427 149.175 107.317 1.00 60.65  ? 994  LEU A CD2   1 
ATOM 4686  N N     . GLN A 1 624 ? 162.973 144.833 105.079 1.00 63.98  ? 995  GLN A N     1 
ATOM 4687  C CA    . GLN A 1 624 ? 163.056 143.714 104.149 1.00 61.92  ? 995  GLN A CA    1 
ATOM 4688  C C     . GLN A 1 624 ? 162.599 144.131 102.760 1.00 65.03  ? 995  GLN A C     1 
ATOM 4689  O O     . GLN A 1 624 ? 163.208 143.746 101.755 1.00 67.98  ? 995  GLN A O     1 
ATOM 4690  C CB    . GLN A 1 624 ? 162.218 142.544 104.655 1.00 63.68  ? 995  GLN A CB    1 
ATOM 4691  C CG    . GLN A 1 624 ? 162.978 141.546 105.496 1.00 69.81  ? 995  GLN A CG    1 
ATOM 4692  C CD    . GLN A 1 624 ? 162.068 140.501 106.106 1.00 80.80  ? 995  GLN A CD    1 
ATOM 4693  O OE1   . GLN A 1 624 ? 162.236 140.112 107.261 1.00 81.23  ? 995  GLN A OE1   1 
ATOM 4694  N NE2   . GLN A 1 624 ? 161.093 140.043 105.331 1.00 84.28  ? 995  GLN A NE2   1 
ATOM 4695  N N     . LYS A 1 625 ? 161.527 144.921 102.683 1.00 66.90  ? 996  LYS A N     1 
ATOM 4696  C CA    . LYS A 1 625 ? 161.052 145.406 101.394 1.00 66.14  ? 996  LYS A CA    1 
ATOM 4697  C C     . LYS A 1 625 ? 162.054 146.330 100.721 1.00 65.93  ? 996  LYS A C     1 
ATOM 4698  O O     . LYS A 1 625 ? 161.958 146.554 99.510  1.00 69.27  ? 996  LYS A O     1 
ATOM 4699  C CB    . LYS A 1 625 ? 159.721 146.136 101.563 1.00 68.26  ? 996  LYS A CB    1 
ATOM 4700  C CG    . LYS A 1 625 ? 158.495 145.242 101.455 1.00 71.90  ? 996  LYS A CG    1 
ATOM 4701  C CD    . LYS A 1 625 ? 157.172 146.019 101.460 1.00 74.37  ? 996  LYS A CD    1 
ATOM 4702  C CE    . LYS A 1 625 ? 157.122 147.256 100.547 1.00 75.21  ? 996  LYS A CE    1 
ATOM 4703  N NZ    . LYS A 1 625 ? 158.034 147.274 99.363  1.00 77.96  ? 996  LYS A NZ    1 
ATOM 4704  N N     . LEU A 1 626 ? 163.007 146.875 101.474 1.00 64.21  ? 997  LEU A N     1 
ATOM 4705  C CA    . LEU A 1 626 ? 163.960 147.830 100.929 1.00 68.16  ? 997  LEU A CA    1 
ATOM 4706  C C     . LEU A 1 626 ? 165.232 147.179 100.407 1.00 71.62  ? 997  LEU A C     1 
ATOM 4707  O O     . LEU A 1 626 ? 166.099 147.887 99.884  1.00 73.31  ? 997  LEU A O     1 
ATOM 4708  C CB    . LEU A 1 626 ? 164.324 148.865 101.992 1.00 66.32  ? 997  LEU A CB    1 
ATOM 4709  C CG    . LEU A 1 626 ? 163.378 150.052 102.132 1.00 68.87  ? 997  LEU A CG    1 
ATOM 4710  C CD1   . LEU A 1 626 ? 163.643 150.782 103.434 1.00 67.00  ? 997  LEU A CD1   1 
ATOM 4711  C CD2   . LEU A 1 626 ? 163.528 150.987 100.947 1.00 67.28  ? 997  LEU A CD2   1 
ATOM 4712  N N     . GLY A 1 627 ? 165.367 145.863 100.532 1.00 67.99  ? 998  GLY A N     1 
ATOM 4713  C CA    . GLY A 1 627 ? 166.582 145.169 100.160 1.00 65.52  ? 998  GLY A CA    1 
ATOM 4714  C C     . GLY A 1 627 ? 167.490 144.855 101.325 1.00 64.23  ? 998  GLY A C     1 
ATOM 4715  O O     . GLY A 1 627 ? 168.477 144.132 101.145 1.00 70.59  ? 998  GLY A O     1 
ATOM 4716  N N     . ALA A 1 628 ? 167.191 145.377 102.509 1.00 62.99  ? 999  ALA A N     1 
ATOM 4717  C CA    . ALA A 1 628 ? 167.989 145.084 103.687 1.00 64.30  ? 999  ALA A CA    1 
ATOM 4718  C C     . ALA A 1 628 ? 167.773 143.647 104.138 1.00 70.20  ? 999  ALA A C     1 
ATOM 4719  O O     . ALA A 1 628 ? 166.743 143.030 103.857 1.00 74.66  ? 999  ALA A O     1 
ATOM 4720  C CB    . ALA A 1 628 ? 167.630 146.044 104.820 1.00 64.71  ? 999  ALA A CB    1 
ATOM 4721  N N     . GLU A 1 629 ? 168.762 143.112 104.846 1.00 69.68  ? 1000 GLU A N     1 
ATOM 4722  C CA    . GLU A 1 629 ? 168.684 141.772 105.416 1.00 70.50  ? 1000 GLU A CA    1 
ATOM 4723  C C     . GLU A 1 629 ? 168.479 141.912 106.917 1.00 67.38  ? 1000 GLU A C     1 
ATOM 4724  O O     . GLU A 1 629 ? 169.395 142.317 107.639 1.00 71.03  ? 1000 GLU A O     1 
ATOM 4725  C CB    . GLU A 1 629 ? 169.946 140.970 105.108 1.00 74.74  ? 1000 GLU A CB    1 
ATOM 4726  C CG    . GLU A 1 629 ? 169.924 140.265 103.766 1.00 80.65  ? 1000 GLU A CG    1 
ATOM 4727  C CD    . GLU A 1 629 ? 171.238 139.585 103.447 1.00 87.35  ? 1000 GLU A CD    1 
ATOM 4728  O OE1   . GLU A 1 629 ? 172.163 139.656 104.283 1.00 86.04  ? 1000 GLU A OE1   1 
ATOM 4729  O OE2   . GLU A 1 629 ? 171.348 138.979 102.360 1.00 90.31  ? 1000 GLU A OE2   1 
ATOM 4730  N N     . VAL A 1 630 ? 167.282 141.584 107.385 1.00 61.35  ? 1001 VAL A N     1 
ATOM 4731  C CA    . VAL A 1 630 ? 166.952 141.701 108.797 1.00 61.39  ? 1001 VAL A CA    1 
ATOM 4732  C C     . VAL A 1 630 ? 166.624 140.324 109.348 1.00 63.81  ? 1001 VAL A C     1 
ATOM 4733  O O     . VAL A 1 630 ? 166.195 139.424 108.618 1.00 70.14  ? 1001 VAL A O     1 
ATOM 4734  C CB    . VAL A 1 630 ? 165.786 142.684 109.036 1.00 66.58  ? 1001 VAL A CB    1 
ATOM 4735  C CG1   . VAL A 1 630 ? 165.958 143.930 108.183 1.00 69.98  ? 1001 VAL A CG1   1 
ATOM 4736  C CG2   . VAL A 1 630 ? 164.453 142.020 108.752 1.00 67.40  ? 1001 VAL A CG2   1 
ATOM 4737  N N     . GLU A 1 631 ? 166.846 140.158 110.649 1.00 63.12  ? 1002 GLU A N     1 
ATOM 4738  C CA    . GLU A 1 631 ? 166.530 138.907 111.319 1.00 64.14  ? 1002 GLU A CA    1 
ATOM 4739  C C     . GLU A 1 631 ? 166.403 139.165 112.811 1.00 61.50  ? 1002 GLU A C     1 
ATOM 4740  O O     . GLU A 1 631 ? 167.113 140.006 113.364 1.00 66.37  ? 1002 GLU A O     1 
ATOM 4741  C CB    . GLU A 1 631 ? 167.597 137.840 111.045 1.00 71.81  ? 1002 GLU A CB    1 
ATOM 4742  C CG    . GLU A 1 631 ? 169.002 138.222 111.470 1.00 75.54  ? 1002 GLU A CG    1 
ATOM 4743  C CD    . GLU A 1 631 ? 170.031 137.175 111.092 1.00 80.48  ? 1002 GLU A CD    1 
ATOM 4744  O OE1   . GLU A 1 631 ? 169.978 136.671 109.952 1.00 83.10  ? 1002 GLU A OE1   1 
ATOM 4745  O OE2   . GLU A 1 631 ? 170.893 136.854 111.935 1.00 82.71  ? 1002 GLU A OE2   1 
ATOM 4746  N N     . VAL A 1 632 ? 165.496 138.442 113.451 1.00 60.11  ? 1003 VAL A N     1 
ATOM 4747  C CA    . VAL A 1 632 ? 165.279 138.578 114.885 1.00 64.71  ? 1003 VAL A CA    1 
ATOM 4748  C C     . VAL A 1 632 ? 166.231 137.647 115.624 1.00 71.62  ? 1003 VAL A C     1 
ATOM 4749  O O     . VAL A 1 632 ? 166.342 136.461 115.291 1.00 75.98  ? 1003 VAL A O     1 
ATOM 4750  C CB    . VAL A 1 632 ? 163.816 138.273 115.240 1.00 67.05  ? 1003 VAL A CB    1 
ATOM 4751  C CG1   . VAL A 1 632 ? 163.595 138.398 116.734 1.00 71.05  ? 1003 VAL A CG1   1 
ATOM 4752  C CG2   . VAL A 1 632 ? 162.893 139.204 114.488 1.00 66.91  ? 1003 VAL A CG2   1 
ATOM 4753  N N     . CYS A 1 633 ? 166.922 138.179 116.631 1.00 70.00  ? 1004 CYS A N     1 
ATOM 4754  C CA    . CYS A 1 633 ? 167.839 137.403 117.457 1.00 67.36  ? 1004 CYS A CA    1 
ATOM 4755  C C     . CYS A 1 633 ? 167.238 137.205 118.840 1.00 70.63  ? 1004 CYS A C     1 
ATOM 4756  O O     . CYS A 1 633 ? 166.950 138.181 119.541 1.00 77.63  ? 1004 CYS A O     1 
ATOM 4757  C CB    . CYS A 1 633 ? 169.196 138.089 117.570 1.00 70.41  ? 1004 CYS A CB    1 
ATOM 4758  S SG    . CYS A 1 633 ? 170.411 137.480 116.402 1.00 89.69  ? 1004 CYS A SG    1 
ATOM 4759  N N     . HIS A 1 634 ? 167.057 135.949 119.227 1.00 71.18  ? 1005 HIS A N     1 
ATOM 4760  C CA    . HIS A 1 634 ? 166.617 135.591 120.567 1.00 74.75  ? 1005 HIS A CA    1 
ATOM 4761  C C     . HIS A 1 634 ? 167.812 135.065 121.346 1.00 79.60  ? 1005 HIS A C     1 
ATOM 4762  O O     . HIS A 1 634 ? 168.496 134.142 120.891 1.00 83.28  ? 1005 HIS A O     1 
ATOM 4763  C CB    . HIS A 1 634 ? 165.517 134.532 120.521 1.00 71.53  ? 1005 HIS A CB    1 
ATOM 4764  C CG    . HIS A 1 634 ? 164.323 134.929 119.714 1.00 66.80  ? 1005 HIS A CG    1 
ATOM 4765  N ND1   . HIS A 1 634 ? 163.100 135.204 120.283 1.00 69.26  ? 1005 HIS A ND1   1 
ATOM 4766  C CD2   . HIS A 1 634 ? 164.162 135.087 118.380 1.00 68.61  ? 1005 HIS A CD2   1 
ATOM 4767  C CE1   . HIS A 1 634 ? 162.236 135.516 119.334 1.00 71.33  ? 1005 HIS A CE1   1 
ATOM 4768  N NE2   . HIS A 1 634 ? 162.856 135.453 118.170 1.00 71.63  ? 1005 HIS A NE2   1 
ATOM 4769  N N     . VAL A 1 635 ? 168.064 135.647 122.512 1.00 76.19  ? 1006 VAL A N     1 
ATOM 4770  C CA    . VAL A 1 635 ? 169.179 135.250 123.361 1.00 78.56  ? 1006 VAL A CA    1 
ATOM 4771  C C     . VAL A 1 635 ? 168.617 134.718 124.669 1.00 88.74  ? 1006 VAL A C     1 
ATOM 4772  O O     . VAL A 1 635 ? 167.906 135.435 125.384 1.00 89.59  ? 1006 VAL A O     1 
ATOM 4773  C CB    . VAL A 1 635 ? 170.150 136.411 123.607 1.00 83.49  ? 1006 VAL A CB    1 
ATOM 4774  C CG1   . VAL A 1 635 ? 171.516 135.880 124.006 1.00 85.60  ? 1006 VAL A CG1   1 
ATOM 4775  C CG2   . VAL A 1 635 ? 170.264 137.270 122.359 1.00 82.87  ? 1006 VAL A CG2   1 
ATOM 4776  N N     . VAL A 1 636 ? 168.939 133.466 124.982 1.00 95.31  ? 1007 VAL A N     1 
ATOM 4777  C CA    . VAL A 1 636 ? 168.461 132.822 126.201 1.00 95.19  ? 1007 VAL A CA    1 
ATOM 4778  C C     . VAL A 1 636 ? 169.608 132.641 127.187 1.00 91.88  ? 1007 VAL A C     1 
ATOM 4779  O O     . VAL A 1 636 ? 170.557 131.905 126.921 1.00 88.64  ? 1007 VAL A O     1 
ATOM 4780  C CB    . VAL A 1 636 ? 167.795 131.469 125.895 1.00 89.96  ? 1007 VAL A CB    1 
ATOM 4781  C CG1   . VAL A 1 636 ? 167.385 130.781 127.184 1.00 88.06  ? 1007 VAL A CG1   1 
ATOM 4782  C CG2   . VAL A 1 636 ? 166.595 131.658 124.984 1.00 86.79  ? 1007 VAL A CG2   1 
ATOM 4783  P P     . DT  B 2 11  ? 154.945 120.832 133.620 1.00 185.37 ? 1    DT  B P     1 
ATOM 4784  O OP1   . DT  B 2 11  ? 155.326 122.215 133.983 1.00 185.68 ? 1    DT  B OP1   1 
ATOM 4785  O OP2   . DT  B 2 11  ? 153.550 120.375 133.804 1.00 176.28 ? 1    DT  B OP2   1 
ATOM 4786  O "O5'" . DT  B 2 11  ? 155.353 120.565 132.097 1.00 184.25 ? 1    DT  B "O5'" 1 
ATOM 4787  C "C5'" . DT  B 2 11  ? 156.659 120.896 131.642 1.00 182.00 ? 1    DT  B "C5'" 1 
ATOM 4788  C "C4'" . DT  B 2 11  ? 156.640 121.241 130.164 1.00 181.07 ? 1    DT  B "C4'" 1 
ATOM 4789  O "O4'" . DT  B 2 11  ? 155.268 121.223 129.689 1.00 179.46 ? 1    DT  B "O4'" 1 
ATOM 4790  C "C3'" . DT  B 2 11  ? 157.181 122.625 129.823 1.00 180.19 ? 1    DT  B "C3'" 1 
ATOM 4791  O "O3'" . DT  B 2 11  ? 157.810 122.611 128.548 1.00 181.64 ? 1    DT  B "O3'" 1 
ATOM 4792  C "C2'" . DT  B 2 11  ? 155.924 123.481 129.816 1.00 175.42 ? 1    DT  B "C2'" 1 
ATOM 4793  C "C1'" . DT  B 2 11  ? 154.889 122.514 129.256 1.00 174.87 ? 1    DT  B "C1'" 1 
ATOM 4794  N N1    . DT  B 2 11  ? 153.514 122.796 129.747 1.00 171.60 ? 1    DT  B N1    1 
ATOM 4795  C C2    . DT  B 2 11  ? 152.507 123.035 128.841 1.00 164.84 ? 1    DT  B C2    1 
ATOM 4796  O O2    . DT  B 2 11  ? 152.674 123.012 127.636 1.00 161.14 ? 1    DT  B O2    1 
ATOM 4797  N N3    . DT  B 2 11  ? 151.287 123.299 129.400 1.00 163.05 ? 1    DT  B N3    1 
ATOM 4798  C C4    . DT  B 2 11  ? 150.980 123.351 130.747 1.00 165.95 ? 1    DT  B C4    1 
ATOM 4799  O O4    . DT  B 2 11  ? 149.850 123.596 131.153 1.00 162.49 ? 1    DT  B O4    1 
ATOM 4800  C C5    . DT  B 2 11  ? 152.082 123.098 131.643 1.00 171.58 ? 1    DT  B C5    1 
ATOM 4801  C C7    . DT  B 2 11  ? 151.871 123.128 133.128 1.00 172.66 ? 1    DT  B C7    1 
ATOM 4802  C C6    . DT  B 2 11  ? 153.282 122.839 131.106 1.00 173.67 ? 1    DT  B C6    1 
ATOM 4803  P P     . DC  B 2 12  ? 158.607 123.907 128.028 1.00 179.56 ? 2    DC  B P     1 
ATOM 4804  O OP1   . DC  B 2 12  ? 159.838 123.435 127.357 1.00 179.02 ? 2    DC  B OP1   1 
ATOM 4805  O OP2   . DC  B 2 12  ? 158.710 124.864 129.151 1.00 174.60 ? 2    DC  B OP2   1 
ATOM 4806  O "O5'" . DC  B 2 12  ? 157.634 124.543 126.931 1.00 169.99 ? 2    DC  B "O5'" 1 
ATOM 4807  C "C5'" . DC  B 2 12  ? 157.312 123.806 125.758 1.00 169.14 ? 2    DC  B "C5'" 1 
ATOM 4808  C "C4'" . DC  B 2 12  ? 156.319 124.562 124.892 1.00 165.12 ? 2    DC  B "C4'" 1 
ATOM 4809  O "O4'" . DC  B 2 12  ? 155.032 124.621 125.559 1.00 164.77 ? 2    DC  B "O4'" 1 
ATOM 4810  C "C3'" . DC  B 2 12  ? 156.704 126.006 124.571 1.00 161.53 ? 2    DC  B "C3'" 1 
ATOM 4811  O "O3'" . DC  B 2 12  ? 156.472 126.273 123.201 1.00 160.42 ? 2    DC  B "O3'" 1 
ATOM 4812  C "C2'" . DC  B 2 12  ? 155.781 126.830 125.467 1.00 157.88 ? 2    DC  B "C2'" 1 
ATOM 4813  C "C1'" . DC  B 2 12  ? 154.550 125.945 125.543 1.00 159.19 ? 2    DC  B "C1'" 1 
ATOM 4814  N N1    . DC  B 2 12  ? 153.737 126.156 126.772 1.00 157.91 ? 2    DC  B N1    1 
ATOM 4815  C C2    . DC  B 2 12  ? 152.386 126.502 126.661 1.00 153.09 ? 2    DC  B C2    1 
ATOM 4816  O O2    . DC  B 2 12  ? 151.892 126.633 125.535 1.00 153.00 ? 2    DC  B O2    1 
ATOM 4817  N N3    . DC  B 2 12  ? 151.660 126.683 127.793 1.00 150.19 ? 2    DC  B N3    1 
ATOM 4818  C C4    . DC  B 2 12  ? 152.238 126.530 128.985 1.00 152.93 ? 2    DC  B C4    1 
ATOM 4819  N N4    . DC  B 2 12  ? 151.490 126.718 130.074 1.00 152.16 ? 2    DC  B N4    1 
ATOM 4820  C C5    . DC  B 2 12  ? 153.612 126.177 129.115 1.00 157.31 ? 2    DC  B C5    1 
ATOM 4821  C C6    . DC  B 2 12  ? 154.315 126.001 127.995 1.00 159.50 ? 2    DC  B C6    1 
ATOM 4822  P P     . DT  B 2 13  ? 157.117 127.573 122.514 1.00 163.34 ? 3    DT  B P     1 
ATOM 4823  O OP1   . DT  B 2 13  ? 157.663 127.162 121.202 1.00 166.47 ? 3    DT  B OP1   1 
ATOM 4824  O OP2   . DT  B 2 13  ? 157.998 128.222 123.510 1.00 165.12 ? 3    DT  B OP2   1 
ATOM 4825  O "O5'" . DT  B 2 13  ? 155.864 128.531 122.275 1.00 154.25 ? 3    DT  B "O5'" 1 
ATOM 4826  C "C5'" . DT  B 2 13  ? 154.753 128.059 121.531 1.00 152.24 ? 3    DT  B "C5'" 1 
ATOM 4827  C "C4'" . DT  B 2 13  ? 153.592 129.032 121.614 1.00 147.77 ? 3    DT  B "C4'" 1 
ATOM 4828  O "O4'" . DT  B 2 13  ? 152.986 128.964 122.934 1.00 147.08 ? 3    DT  B "O4'" 1 
ATOM 4829  C "C3'" . DT  B 2 13  ? 153.958 130.503 121.397 1.00 142.22 ? 3    DT  B "C3'" 1 
ATOM 4830  O "O3'" . DT  B 2 13  ? 152.957 131.122 120.613 1.00 138.28 ? 3    DT  B "O3'" 1 
ATOM 4831  C "C2'" . DT  B 2 13  ? 153.965 131.056 122.817 1.00 139.72 ? 3    DT  B "C2'" 1 
ATOM 4832  C "C1'" . DT  B 2 13  ? 152.814 130.274 123.413 1.00 140.38 ? 3    DT  B "C1'" 1 
ATOM 4833  N N1    . DT  B 2 13  ? 152.798 130.251 124.897 1.00 140.18 ? 3    DT  B N1    1 
ATOM 4834  C C2    . DT  B 2 13  ? 151.627 130.538 125.550 1.00 139.37 ? 3    DT  B C2    1 
ATOM 4835  O O2    . DT  B 2 13  ? 150.591 130.810 124.972 1.00 137.85 ? 3    DT  B O2    1 
ATOM 4836  N N3    . DT  B 2 13  ? 151.705 130.494 126.912 1.00 142.58 ? 3    DT  B N3    1 
ATOM 4837  C C4    . DT  B 2 13  ? 152.818 130.200 127.675 1.00 145.65 ? 3    DT  B C4    1 
ATOM 4838  O O4    . DT  B 2 13  ? 152.788 130.186 128.900 1.00 146.90 ? 3    DT  B O4    1 
ATOM 4839  C C5    . DT  B 2 13  ? 154.018 129.909 126.928 1.00 147.21 ? 3    DT  B C5    1 
ATOM 4840  C C7    . DT  B 2 13  ? 155.291 129.577 127.650 1.00 149.46 ? 3    DT  B C7    1 
ATOM 4841  C C6    . DT  B 2 13  ? 153.951 129.950 125.588 1.00 144.99 ? 3    DT  B C6    1 
ATOM 4842  P P     . DC  B 2 14  ? 153.232 132.532 119.898 1.00 139.71 ? 4    DC  B P     1 
ATOM 4843  O OP1   . DC  B 2 14  ? 154.177 132.290 118.786 1.00 144.06 ? 4    DC  B OP1   1 
ATOM 4844  O OP2   . DC  B 2 14  ? 153.561 133.530 120.937 1.00 136.56 ? 4    DC  B OP2   1 
ATOM 4845  O "O5'" . DC  B 2 14  ? 151.808 132.918 119.287 1.00 140.34 ? 4    DC  B "O5'" 1 
ATOM 4846  C "C5'" . DC  B 2 14  ? 150.619 132.442 119.908 1.00 136.25 ? 4    DC  B "C5'" 1 
ATOM 4847  C "C4'" . DC  B 2 14  ? 150.018 133.499 120.817 1.00 131.98 ? 4    DC  B "C4'" 1 
ATOM 4848  O "O4'" . DC  B 2 14  ? 150.313 133.189 122.190 1.00 130.80 ? 4    DC  B "O4'" 1 
ATOM 4849  C "C3'" . DC  B 2 14  ? 150.538 134.917 120.592 1.00 128.14 ? 4    DC  B "C3'" 1 
ATOM 4850  O "O3'" . DC  B 2 14  ? 149.549 135.683 119.908 1.00 125.84 ? 4    DC  B "O3'" 1 
ATOM 4851  C "C2'" . DC  B 2 14  ? 150.823 135.458 122.009 1.00 122.79 ? 4    DC  B "C2'" 1 
ATOM 4852  C "C1'" . DC  B 2 14  ? 150.268 134.377 122.930 1.00 124.57 ? 4    DC  B "C1'" 1 
ATOM 4853  N N1    . DC  B 2 14  ? 151.071 134.182 124.169 1.00 124.45 ? 4    DC  B N1    1 
ATOM 4854  C C2    . DC  B 2 14  ? 150.468 134.321 125.424 1.00 123.50 ? 4    DC  B C2    1 
ATOM 4855  O O2    . DC  B 2 14  ? 149.270 134.622 125.489 1.00 123.65 ? 4    DC  B O2    1 
ATOM 4856  N N3    . DC  B 2 14  ? 151.222 134.135 126.537 1.00 123.89 ? 4    DC  B N3    1 
ATOM 4857  C C4    . DC  B 2 14  ? 152.511 133.816 126.422 1.00 125.18 ? 4    DC  B C4    1 
ATOM 4858  N N4    . DC  B 2 14  ? 153.216 133.639 127.540 1.00 126.14 ? 4    DC  B N4    1 
ATOM 4859  C C5    . DC  B 2 14  ? 153.136 133.664 125.154 1.00 128.03 ? 4    DC  B C5    1 
ATOM 4860  C C6    . DC  B 2 14  ? 152.386 133.854 124.067 1.00 129.54 ? 4    DC  B C6    1 
ATOM 4861  P P     . DG  B 2 15  ? 149.643 137.286 119.832 1.00 128.90 ? 5    DG  B P     1 
ATOM 4862  O OP1   . DG  B 2 15  ? 148.842 137.707 118.662 1.00 124.45 ? 5    DG  B OP1   1 
ATOM 4863  O OP2   . DG  B 2 15  ? 151.058 137.707 119.926 1.00 126.67 ? 5    DG  B OP2   1 
ATOM 4864  O "O5'" . DG  B 2 15  ? 148.883 137.757 121.152 1.00 121.60 ? 5    DG  B "O5'" 1 
ATOM 4865  C "C5'" . DG  B 2 15  ? 147.699 137.087 121.549 1.00 115.77 ? 5    DG  B "C5'" 1 
ATOM 4866  C "C4'" . DG  B 2 15  ? 147.199 137.617 122.873 1.00 110.81 ? 5    DG  B "C4'" 1 
ATOM 4867  O "O4'" . DG  B 2 15  ? 147.986 137.039 123.946 1.00 113.85 ? 5    DG  B "O4'" 1 
ATOM 4868  C "C3'" . DG  B 2 15  ? 147.306 139.131 123.020 1.00 106.13 ? 5    DG  B "C3'" 1 
ATOM 4869  O "O3'" . DG  B 2 15  ? 146.095 139.672 123.501 1.00 105.82 ? 5    DG  B "O3'" 1 
ATOM 4870  C "C2'" . DG  B 2 15  ? 148.435 139.323 124.019 1.00 106.01 ? 5    DG  B "C2'" 1 
ATOM 4871  C "C1'" . DG  B 2 15  ? 148.372 138.048 124.839 1.00 107.98 ? 5    DG  B "C1'" 1 
ATOM 4872  N N9    . DG  B 2 15  ? 149.662 137.694 125.415 1.00 110.61 ? 5    DG  B N9    1 
ATOM 4873  C C8    . DG  B 2 15  ? 150.805 137.365 124.734 1.00 115.30 ? 5    DG  B C8    1 
ATOM 4874  N N7    . DG  B 2 15  ? 151.817 137.109 125.512 1.00 113.96 ? 5    DG  B N7    1 
ATOM 4875  C C5    . DG  B 2 15  ? 151.314 137.285 126.790 1.00 113.76 ? 5    DG  B C5    1 
ATOM 4876  C C6    . DG  B 2 15  ? 151.950 137.146 128.042 1.00 117.48 ? 5    DG  B C6    1 
ATOM 4877  O O6    . DG  B 2 15  ? 153.122 136.826 128.276 1.00 121.92 ? 5    DG  B O6    1 
ATOM 4878  N N1    . DG  B 2 15  ? 151.078 137.414 129.095 1.00 116.29 ? 5    DG  B N1    1 
ATOM 4879  C C2    . DG  B 2 15  ? 149.760 137.774 128.948 1.00 113.89 ? 5    DG  B C2    1 
ATOM 4880  N N2    . DG  B 2 15  ? 149.076 137.996 130.081 1.00 114.53 ? 5    DG  B N2    1 
ATOM 4881  N N3    . DG  B 2 15  ? 149.154 137.908 127.778 1.00 111.59 ? 5    DG  B N3    1 
ATOM 4882  C C4    . DG  B 2 15  ? 149.988 137.647 126.747 1.00 109.93 ? 5    DG  B C4    1 
ATOM 4883  P P     . DT  B 2 16  ? 145.827 141.250 123.377 1.00 104.37 ? 6    DT  B P     1 
ATOM 4884  O OP1   . DT  B 2 16  ? 144.430 141.413 122.932 1.00 98.52  ? 6    DT  B OP1   1 
ATOM 4885  O OP2   . DT  B 2 16  ? 146.916 141.840 122.570 1.00 100.60 ? 6    DT  B OP2   1 
ATOM 4886  O "O5'" . DT  B 2 16  ? 145.996 141.790 124.873 1.00 96.78  ? 6    DT  B "O5'" 1 
ATOM 4887  C "C5'" . DT  B 2 16  ? 145.139 141.316 125.897 1.00 91.64  ? 6    DT  B "C5'" 1 
ATOM 4888  C "C4'" . DT  B 2 16  ? 145.752 141.539 127.266 1.00 87.83  ? 6    DT  B "C4'" 1 
ATOM 4889  O "O4'" . DT  B 2 16  ? 146.980 140.798 127.369 1.00 91.24  ? 6    DT  B "O4'" 1 
ATOM 4890  C "C3'" . DT  B 2 16  ? 146.129 142.985 127.580 1.00 89.33  ? 6    DT  B "C3'" 1 
ATOM 4891  O "O3'" . DT  B 2 16  ? 145.166 143.581 128.447 1.00 93.36  ? 6    DT  B "O3'" 1 
ATOM 4892  C "C2'" . DT  B 2 16  ? 147.491 142.882 128.269 1.00 91.84  ? 6    DT  B "C2'" 1 
ATOM 4893  C "C1'" . DT  B 2 16  ? 147.749 141.386 128.374 1.00 92.67  ? 6    DT  B "C1'" 1 
ATOM 4894  N N1    . DT  B 2 16  ? 149.172 141.051 128.153 1.00 98.23  ? 6    DT  B N1    1 
ATOM 4895  C C2    . DT  B 2 16  ? 150.002 140.895 129.235 1.00 99.92  ? 6    DT  B C2    1 
ATOM 4896  O O2    . DT  B 2 16  ? 149.624 140.993 130.385 1.00 101.10 ? 6    DT  B O2    1 
ATOM 4897  N N3    . DT  B 2 16  ? 151.303 140.622 128.923 1.00 103.84 ? 6    DT  B N3    1 
ATOM 4898  C C4    . DT  B 2 16  ? 151.845 140.493 127.662 1.00 108.51 ? 6    DT  B C4    1 
ATOM 4899  O O4    . DT  B 2 16  ? 153.029 140.238 127.480 1.00 111.32 ? 6    DT  B O4    1 
ATOM 4900  C C5    . DT  B 2 16  ? 150.921 140.678 126.573 1.00 107.69 ? 6    DT  B C5    1 
ATOM 4901  C C7    . DT  B 2 16  ? 151.393 140.565 125.160 1.00 107.60 ? 6    DT  B C7    1 
ATOM 4902  C C6    . DT  B 2 16  ? 149.646 140.953 126.869 1.00 103.30 ? 6    DT  B C6    1 
ATOM 4903  P P     . DC  B 2 17  ? 145.390 145.075 129.003 1.00 97.08  ? 7    DC  B P     1 
ATOM 4904  O OP1   . DC  B 2 17  ? 144.069 145.611 129.395 1.00 96.44  ? 7    DC  B OP1   1 
ATOM 4905  O OP2   . DC  B 2 17  ? 146.233 145.811 128.039 1.00 91.62  ? 7    DC  B OP2   1 
ATOM 4906  O "O5'" . DC  B 2 17  ? 146.281 144.884 130.315 1.00 88.63  ? 7    DC  B "O5'" 1 
ATOM 4907  C "C5'" . DC  B 2 17  ? 145.845 144.033 131.353 1.00 86.95  ? 7    DC  B "C5'" 1 
ATOM 4908  C "C4'" . DC  B 2 17  ? 146.841 144.023 132.497 1.00 87.74  ? 7    DC  B "C4'" 1 
ATOM 4909  O "O4'" . DC  B 2 17  ? 148.086 143.414 132.063 1.00 90.09  ? 7    DC  B "O4'" 1 
ATOM 4910  C "C3'" . DC  B 2 17  ? 147.211 145.398 133.048 1.00 90.57  ? 7    DC  B "C3'" 1 
ATOM 4911  O "O3'" . DC  B 2 17  ? 147.263 145.344 134.462 1.00 98.76  ? 7    DC  B "O3'" 1 
ATOM 4912  C "C2'" . DC  B 2 17  ? 148.591 145.651 132.445 1.00 94.37  ? 7    DC  B "C2'" 1 
ATOM 4913  C "C1'" . DC  B 2 17  ? 149.166 144.246 132.416 1.00 93.49  ? 7    DC  B "C1'" 1 
ATOM 4914  N N1    . DC  B 2 17  ? 150.243 144.058 131.403 1.00 95.75  ? 7    DC  B N1    1 
ATOM 4915  C C2    . DC  B 2 17  ? 151.567 143.857 131.807 1.00 100.68 ? 7    DC  B C2    1 
ATOM 4916  O O2    . DC  B 2 17  ? 151.839 143.856 133.013 1.00 104.12 ? 7    DC  B O2    1 
ATOM 4917  N N3    . DC  B 2 17  ? 152.521 143.687 130.859 1.00 102.31 ? 7    DC  B N3    1 
ATOM 4918  C C4    . DC  B 2 17  ? 152.188 143.699 129.569 1.00 101.60 ? 7    DC  B C4    1 
ATOM 4919  N N4    . DC  B 2 17  ? 153.159 143.525 128.668 1.00 105.72 ? 7    DC  B N4    1 
ATOM 4920  C C5    . DC  B 2 17  ? 150.850 143.900 129.144 1.00 97.81  ? 7    DC  B C5    1 
ATOM 4921  C C6    . DC  B 2 17  ? 149.922 144.072 130.085 1.00 96.96  ? 7    DC  B C6    1 
ATOM 4922  P P     . DC  B 2 18  ? 147.189 146.689 135.336 1.00 112.67 ? 8    DC  B P     1 
ATOM 4923  O OP1   . DC  B 2 18  ? 145.986 146.589 136.189 1.00 100.42 ? 8    DC  B OP1   1 
ATOM 4924  O OP2   . DC  B 2 18  ? 147.348 147.840 134.422 1.00 113.87 ? 8    DC  B OP2   1 
ATOM 4925  O "O5'" . DC  B 2 18  ? 148.490 146.608 136.262 1.00 96.93  ? 8    DC  B "O5'" 1 
ATOM 4926  C "C5'" . DC  B 2 18  ? 149.558 145.757 135.888 1.00 94.86  ? 8    DC  B "C5'" 1 
ATOM 4927  C "C4'" . DC  B 2 18  ? 150.827 146.098 136.640 1.00 98.21  ? 8    DC  B "C4'" 1 
ATOM 4928  O "O4'" . DC  B 2 18  ? 151.964 145.840 135.780 1.00 104.06 ? 8    DC  B "O4'" 1 
ATOM 4929  C "C3'" . DC  B 2 18  ? 150.973 147.554 137.033 1.00 102.70 ? 8    DC  B "C3'" 1 
ATOM 4930  O "O3'" . DC  B 2 18  ? 151.916 147.663 138.093 1.00 105.24 ? 8    DC  B "O3'" 1 
ATOM 4931  C "C2'" . DC  B 2 18  ? 151.521 148.151 135.747 1.00 106.68 ? 8    DC  B "C2'" 1 
ATOM 4932  C "C1'" . DC  B 2 18  ? 152.513 147.070 135.337 1.00 106.56 ? 8    DC  B "C1'" 1 
ATOM 4933  N N1    . DC  B 2 18  ? 152.741 146.982 133.872 1.00 104.23 ? 8    DC  B N1    1 
ATOM 4934  C C2    . DC  B 2 18  ? 154.038 146.818 133.391 1.00 108.28 ? 8    DC  B C2    1 
ATOM 4935  O O2    . DC  B 2 18  ? 154.970 146.756 134.201 1.00 111.77 ? 8    DC  B O2    1 
ATOM 4936  N N3    . DC  B 2 18  ? 154.237 146.732 132.054 1.00 109.73 ? 8    DC  B N3    1 
ATOM 4937  C C4    . DC  B 2 18  ? 153.199 146.803 131.222 1.00 107.01 ? 8    DC  B C4    1 
ATOM 4938  N N4    . DC  B 2 18  ? 153.440 146.714 129.910 1.00 107.59 ? 8    DC  B N4    1 
ATOM 4939  C C5    . DC  B 2 18  ? 151.868 146.975 131.696 1.00 103.73 ? 8    DC  B C5    1 
ATOM 4940  C C6    . DC  B 2 18  ? 151.687 147.054 133.016 1.00 103.02 ? 8    DC  B C6    1 
ATOM 4941  P P     . DG  B 2 19  ? 152.096 149.045 138.891 1.00 108.10 ? 9    DG  B P     1 
ATOM 4942  O OP1   . DG  B 2 19  ? 151.861 148.754 140.320 1.00 104.68 ? 9    DG  B OP1   1 
ATOM 4943  O OP2   . DG  B 2 19  ? 151.285 150.081 138.218 1.00 107.26 ? 9    DG  B OP2   1 
ATOM 4944  O "O5'" . DG  B 2 19  ? 153.643 149.408 138.692 1.00 109.34 ? 9    DG  B "O5'" 1 
ATOM 4945  C "C5'" . DG  B 2 19  ? 154.608 148.916 139.612 1.00 110.10 ? 9    DG  B "C5'" 1 
ATOM 4946  C "C4'" . DG  B 2 19  ? 156.021 149.052 139.066 1.00 115.07 ? 9    DG  B "C4'" 1 
ATOM 4947  O "O4'" . DG  B 2 19  ? 156.043 148.713 137.654 1.00 114.45 ? 9    DG  B "O4'" 1 
ATOM 4948  C "C3'" . DG  B 2 19  ? 156.631 150.444 139.154 1.00 122.76 ? 9    DG  B "C3'" 1 
ATOM 4949  O "O3'" . DG  B 2 19  ? 158.032 150.322 139.309 1.00 130.01 ? 9    DG  B "O3'" 1 
ATOM 4950  C "C2'" . DG  B 2 19  ? 156.281 151.030 137.793 1.00 121.71 ? 9    DG  B "C2'" 1 
ATOM 4951  C "C1'" . DG  B 2 19  ? 156.519 149.818 136.910 1.00 119.43 ? 9    DG  B "C1'" 1 
ATOM 4952  N N9    . DG  B 2 19  ? 155.803 149.844 135.642 1.00 116.24 ? 9    DG  B N9    1 
ATOM 4953  C C8    . DG  B 2 19  ? 154.446 149.928 135.466 1.00 113.60 ? 9    DG  B C8    1 
ATOM 4954  N N7    . DG  B 2 19  ? 154.083 149.899 134.217 1.00 111.35 ? 9    DG  B N7    1 
ATOM 4955  C C5    . DG  B 2 19  ? 155.275 149.781 133.519 1.00 114.11 ? 9    DG  B C5    1 
ATOM 4956  C C6    . DG  B 2 19  ? 155.506 149.703 132.128 1.00 116.06 ? 9    DG  B C6    1 
ATOM 4957  O O6    . DG  B 2 19  ? 154.672 149.724 131.214 1.00 114.36 ? 9    DG  B O6    1 
ATOM 4958  N N1    . DG  B 2 19  ? 156.863 149.589 131.836 1.00 118.21 ? 9    DG  B N1    1 
ATOM 4959  C C2    . DG  B 2 19  ? 157.867 149.555 132.775 1.00 116.46 ? 9    DG  B C2    1 
ATOM 4960  N N2    . DG  B 2 19  ? 159.118 149.441 132.303 1.00 114.82 ? 9    DG  B N2    1 
ATOM 4961  N N3    . DG  B 2 19  ? 157.661 149.628 134.085 1.00 114.53 ? 9    DG  B N3    1 
ATOM 4962  C C4    . DG  B 2 19  ? 156.344 149.738 134.381 1.00 115.40 ? 9    DG  B C4    1 
ATOM 4963  P P     . DC  B 2 20  ? 158.822 151.244 140.359 1.00 142.51 ? 10   DC  B P     1 
ATOM 4964  O OP1   . DC  B 2 20  ? 159.573 150.346 141.264 1.00 143.13 ? 10   DC  B OP1   1 
ATOM 4965  O OP2   . DC  B 2 20  ? 157.858 152.217 140.917 1.00 136.18 ? 10   DC  B OP2   1 
ATOM 4966  O "O5'" . DC  B 2 20  ? 159.863 152.046 139.449 1.00 137.90 ? 10   DC  B "O5'" 1 
ATOM 4967  C "C5'" . DC  B 2 20  ? 159.412 153.120 138.634 1.00 139.08 ? 10   DC  B "C5'" 1 
ATOM 4968  C "C4'" . DC  B 2 20  ? 160.217 153.198 137.350 1.00 135.89 ? 10   DC  B "C4'" 1 
ATOM 4969  O "O4'" . DC  B 2 20  ? 159.646 152.301 136.375 1.00 129.50 ? 10   DC  B "O4'" 1 
ATOM 4970  C "C3'" . DC  B 2 20  ? 160.210 154.556 136.676 1.00 136.65 ? 10   DC  B "C3'" 1 
ATOM 4971  O "O3'" . DC  B 2 20  ? 161.243 155.369 137.220 1.00 143.38 ? 10   DC  B "O3'" 1 
ATOM 4972  C "C2'" . DC  B 2 20  ? 160.492 154.201 135.219 1.00 126.48 ? 10   DC  B "C2'" 1 
ATOM 4973  C "C1'" . DC  B 2 20  ? 159.835 152.826 135.075 1.00 124.27 ? 10   DC  B "C1'" 1 
ATOM 4974  N N1    . DC  B 2 20  ? 158.523 152.859 134.379 1.00 121.66 ? 10   DC  B N1    1 
ATOM 4975  C C2    . DC  B 2 20  ? 158.485 152.724 132.994 1.00 120.42 ? 10   DC  B C2    1 
ATOM 4976  O O2    . DC  B 2 20  ? 159.546 152.588 132.377 1.00 119.45 ? 10   DC  B O2    1 
ATOM 4977  N N3    . DC  B 2 20  ? 157.288 152.754 132.360 1.00 120.90 ? 10   DC  B N3    1 
ATOM 4978  C C4    . DC  B 2 20  ? 156.165 152.903 133.065 1.00 119.77 ? 10   DC  B C4    1 
ATOM 4979  N N4    . DC  B 2 20  ? 155.007 152.924 132.396 1.00 115.99 ? 10   DC  B N4    1 
ATOM 4980  C C5    . DC  B 2 20  ? 156.182 153.042 134.485 1.00 119.84 ? 10   DC  B C5    1 
ATOM 4981  C C6    . DC  B 2 20  ? 157.373 153.013 135.094 1.00 121.32 ? 10   DC  B C6    1 
ATOM 4982  P P     . DG  B 2 21  ? 160.875 156.635 138.138 1.00 153.00 ? 11   DG  B P     1 
ATOM 4983  O OP1   . DG  B 2 21  ? 161.589 156.468 139.424 1.00 143.94 ? 11   DG  B OP1   1 
ATOM 4984  O OP2   . DG  B 2 21  ? 159.404 156.788 138.128 1.00 150.08 ? 11   DG  B OP2   1 
ATOM 4985  O "O5'" . DG  B 2 21  ? 161.536 157.875 137.373 1.00 138.20 ? 11   DG  B "O5'" 1 
ATOM 4986  C "C5'" . DG  B 2 21  ? 161.680 157.849 135.956 0.00 130.49 ? 11   DG  B "C5'" 1 
ATOM 4987  C "C4'" . DG  B 2 21  ? 163.094 158.229 135.557 0.00 125.43 ? 11   DG  B "C4'" 1 
ATOM 4988  O "O4'" . DG  B 2 21  ? 163.226 159.672 135.554 0.00 121.05 ? 11   DG  B "O4'" 1 
ATOM 4989  C "C3'" . DG  B 2 21  ? 164.183 157.693 136.490 0.00 122.57 ? 11   DG  B "C3'" 1 
ATOM 4990  O "O3'" . DG  B 2 21  ? 165.160 156.975 135.754 1.00 118.58 ? 11   DG  B "O3'" 1 
ATOM 4991  C "C2'" . DG  B 2 21  ? 164.771 158.944 137.148 0.00 117.98 ? 11   DG  B "C2'" 1 
ATOM 4992  C "C1'" . DG  B 2 21  ? 164.449 160.038 136.143 0.00 116.82 ? 11   DG  B "C1'" 1 
ATOM 4993  N N9    . DG  B 2 21  ? 164.285 161.355 136.758 1.00 114.70 ? 11   DG  B N9    1 
ATOM 4994  C C8    . DG  B 2 21  ? 163.116 161.901 137.231 1.00 115.73 ? 11   DG  B C8    1 
ATOM 4995  N N7    . DG  B 2 21  ? 163.264 163.095 137.731 1.00 112.54 ? 11   DG  B N7    1 
ATOM 4996  C C5    . DG  B 2 21  ? 164.619 163.362 137.583 1.00 110.68 ? 11   DG  B C5    1 
ATOM 4997  C C6    . DG  B 2 21  ? 165.365 164.507 137.948 1.00 104.59 ? 11   DG  B C6    1 
ATOM 4998  O O6    . DG  B 2 21  ? 164.961 165.548 138.485 1.00 104.17 ? 11   DG  B O6    1 
ATOM 4999  N N1    . DG  B 2 21  ? 166.713 164.370 137.623 1.00 102.29 ? 11   DG  B N1    1 
ATOM 5000  C C2    . DG  B 2 21  ? 167.268 163.268 137.018 1.00 106.67 ? 11   DG  B C2    1 
ATOM 5001  N N2    . DG  B 2 21  ? 168.589 163.324 136.789 1.00 103.58 ? 11   DG  B N2    1 
ATOM 5002  N N3    . DG  B 2 21  ? 166.581 162.183 136.676 1.00 111.15 ? 11   DG  B N3    1 
ATOM 5003  C C4    . DG  B 2 21  ? 165.264 162.300 136.986 1.00 111.90 ? 11   DG  B C4    1 
ATOM 5004  P P     . DC  B 2 22  ? 166.032 155.841 136.483 1.00 120.54 ? 12   DC  B P     1 
ATOM 5005  O OP1   . DC  B 2 22  ? 166.600 154.958 135.441 1.00 120.95 ? 12   DC  B OP1   1 
ATOM 5006  O OP2   . DC  B 2 22  ? 165.194 155.265 137.558 1.00 122.82 ? 12   DC  B OP2   1 
ATOM 5007  O "O5'" . DC  B 2 22  ? 167.237 156.654 137.147 1.00 118.26 ? 12   DC  B "O5'" 1 
ATOM 5008  C "C5'" . DC  B 2 22  ? 168.214 157.265 136.320 1.00 114.29 ? 12   DC  B "C5'" 1 
ATOM 5009  C "C4'" . DC  B 2 22  ? 169.130 158.159 137.135 1.00 111.26 ? 12   DC  B "C4'" 1 
ATOM 5010  O "O4'" . DC  B 2 22  ? 168.473 159.407 137.400 1.00 112.37 ? 12   DC  B "O4'" 1 
ATOM 5011  C "C3'" . DC  B 2 22  ? 169.495 157.620 138.505 1.00 108.58 ? 12   DC  B "C3'" 1 
ATOM 5012  O "O3'" . DC  B 2 22  ? 170.667 156.827 138.407 1.00 112.61 ? 12   DC  B "O3'" 1 
ATOM 5013  C "C2'" . DC  B 2 22  ? 169.740 158.890 139.339 1.00 107.10 ? 12   DC  B "C2'" 1 
ATOM 5014  C "C1'" . DC  B 2 22  ? 169.081 160.009 138.518 1.00 108.36 ? 12   DC  B "C1'" 1 
ATOM 5015  N N1    . DC  B 2 22  ? 168.039 160.770 139.262 1.00 102.93 ? 12   DC  B N1    1 
ATOM 5016  C C2    . DC  B 2 22  ? 168.323 162.050 139.740 1.00 96.89  ? 12   DC  B C2    1 
ATOM 5017  O O2    . DC  B 2 22  ? 169.442 162.533 139.540 1.00 93.18  ? 12   DC  B O2    1 
ATOM 5018  N N3    . DC  B 2 22  ? 167.360 162.728 140.406 1.00 97.08  ? 12   DC  B N3    1 
ATOM 5019  C C4    . DC  B 2 22  ? 166.165 162.171 140.599 1.00 98.87  ? 12   DC  B C4    1 
ATOM 5020  N N4    . DC  B 2 22  ? 165.245 162.877 141.264 1.00 98.26  ? 12   DC  B N4    1 
ATOM 5021  C C5    . DC  B 2 22  ? 165.858 160.868 140.115 1.00 99.07  ? 12   DC  B C5    1 
ATOM 5022  C C6    . DC  B 2 22  ? 166.817 160.211 139.465 1.00 102.28 ? 12   DC  B C6    1 
ATOM 5023  P P     . DC  B 2 23  ? 170.897 155.592 139.406 1.00 115.53 ? 13   DC  B P     1 
ATOM 5024  O OP1   . DC  B 2 23  ? 171.898 154.697 138.790 1.00 114.60 ? 13   DC  B OP1   1 
ATOM 5025  O OP2   . DC  B 2 23  ? 169.569 155.068 139.793 1.00 113.85 ? 13   DC  B OP2   1 
ATOM 5026  O "O5'" . DC  B 2 23  ? 171.547 156.265 140.698 1.00 113.71 ? 13   DC  B "O5'" 1 
ATOM 5027  C "C5'" . DC  B 2 23  ? 172.721 157.051 140.572 1.00 112.71 ? 13   DC  B "C5'" 1 
ATOM 5028  C "C4'" . DC  B 2 23  ? 172.919 157.929 141.794 1.00 109.28 ? 13   DC  B "C4'" 1 
ATOM 5029  O "O4'" . DC  B 2 23  ? 171.795 158.842 141.929 1.00 106.33 ? 13   DC  B "O4'" 1 
ATOM 5030  C "C3'" . DC  B 2 23  ? 172.996 157.184 143.125 1.00 104.86 ? 13   DC  B "C3'" 1 
ATOM 5031  O "O3'" . DC  B 2 23  ? 173.842 157.894 144.007 1.00 106.33 ? 13   DC  B "O3'" 1 
ATOM 5032  C "C2'" . DC  B 2 23  ? 171.554 157.251 143.598 1.00 102.95 ? 13   DC  B "C2'" 1 
ATOM 5033  C "C1'" . DC  B 2 23  ? 171.236 158.680 143.213 1.00 103.31 ? 13   DC  B "C1'" 1 
ATOM 5034  N N1    . DC  B 2 23  ? 169.785 159.000 143.158 1.00 99.99  ? 13   DC  B N1    1 
ATOM 5035  C C2    . DC  B 2 23  ? 169.357 160.253 143.583 1.00 95.86  ? 13   DC  B C2    1 
ATOM 5036  O O2    . DC  B 2 23  ? 170.201 161.059 143.990 1.00 95.75  ? 13   DC  B O2    1 
ATOM 5037  N N3    . DC  B 2 23  ? 168.037 160.550 143.537 1.00 95.58  ? 13   DC  B N3    1 
ATOM 5038  C C4    . DC  B 2 23  ? 167.168 159.644 143.089 1.00 97.59  ? 13   DC  B C4    1 
ATOM 5039  N N4    . DC  B 2 23  ? 165.874 159.978 143.063 1.00 100.16 ? 13   DC  B N4    1 
ATOM 5040  C C5    . DC  B 2 23  ? 167.587 158.354 142.650 1.00 100.24 ? 13   DC  B C5    1 
ATOM 5041  C C6    . DC  B 2 23  ? 168.893 158.076 142.703 1.00 102.89 ? 13   DC  B C6    1 
ATOM 5042  P P     . DA  B 2 24  ? 175.088 157.169 144.710 1.00 115.57 ? 14   DA  B P     1 
ATOM 5043  O OP1   . DA  B 2 24  ? 176.237 157.257 143.782 1.00 114.56 ? 14   DA  B OP1   1 
ATOM 5044  O OP2   . DA  B 2 24  ? 174.624 155.854 145.202 1.00 114.02 ? 14   DA  B OP2   1 
ATOM 5045  O "O5'" . DA  B 2 24  ? 175.391 158.092 145.977 1.00 111.80 ? 14   DA  B "O5'" 1 
ATOM 5046  C "C5'" . DA  B 2 24  ? 175.553 159.492 145.806 1.00 107.93 ? 14   DA  B "C5'" 1 
ATOM 5047  C "C4'" . DA  B 2 24  ? 174.780 160.265 146.863 1.00 107.24 ? 14   DA  B "C4'" 1 
ATOM 5048  O "O4'" . DA  B 2 24  ? 173.358 160.178 146.595 1.00 105.58 ? 14   DA  B "O4'" 1 
ATOM 5049  C "C3'" . DA  B 2 24  ? 174.974 159.782 148.297 1.00 102.99 ? 14   DA  B "C3'" 1 
ATOM 5050  O "O3'" . DA  B 2 24  ? 175.091 160.893 149.150 1.00 102.63 ? 14   DA  B "O3'" 1 
ATOM 5051  C "C2'" . DA  B 2 24  ? 173.696 158.996 148.581 1.00 100.18 ? 14   DA  B "C2'" 1 
ATOM 5052  C "C1'" . DA  B 2 24  ? 172.677 159.758 147.754 1.00 99.71  ? 14   DA  B "C1'" 1 
ATOM 5053  N N9    . DA  B 2 24  ? 171.547 158.943 147.333 1.00 99.34  ? 14   DA  B N9    1 
ATOM 5054  C C8    . DA  B 2 24  ? 171.584 157.649 146.900 1.00 102.35 ? 14   DA  B C8    1 
ATOM 5055  N N7    . DA  B 2 24  ? 170.409 157.167 146.573 1.00 100.67 ? 14   DA  B N7    1 
ATOM 5056  C C5    . DA  B 2 24  ? 169.544 158.222 146.803 1.00 96.91  ? 14   DA  B C5    1 
ATOM 5057  C C6    . DA  B 2 24  ? 168.154 158.356 146.651 1.00 97.19  ? 14   DA  B C6    1 
ATOM 5058  N N6    . DA  B 2 24  ? 167.363 157.374 146.209 1.00 97.01  ? 14   DA  B N6    1 
ATOM 5059  N N1    . DA  B 2 24  ? 167.605 159.543 146.969 1.00 98.93  ? 14   DA  B N1    1 
ATOM 5060  C C2    . DA  B 2 24  ? 168.397 160.522 147.413 1.00 97.26  ? 14   DA  B C2    1 
ATOM 5061  N N3    . DA  B 2 24  ? 169.714 160.513 147.596 1.00 96.08  ? 14   DA  B N3    1 
ATOM 5062  C C4    . DA  B 2 24  ? 170.230 159.324 147.269 1.00 96.02  ? 14   DA  B C4    1 
ATOM 5063  P P     . DC  B 2 25  ? 175.892 160.777 150.533 1.00 110.94 ? 15   DC  B P     1 
ATOM 5064  O OP1   . DC  B 2 25  ? 177.310 161.089 150.255 1.00 109.09 ? 15   DC  B OP1   1 
ATOM 5065  O OP2   . DC  B 2 25  ? 175.528 159.495 151.175 1.00 113.56 ? 15   DC  B OP2   1 
ATOM 5066  O "O5'" . DC  B 2 25  ? 175.265 161.952 151.405 1.00 107.75 ? 15   DC  B "O5'" 1 
ATOM 5067  C "C5'" . DC  B 2 25  ? 174.557 162.992 150.757 1.00 106.01 ? 15   DC  B "C5'" 1 
ATOM 5068  C "C4'" . DC  B 2 25  ? 173.359 163.414 151.580 1.00 101.41 ? 15   DC  B "C4'" 1 
ATOM 5069  O "O4'" . DC  B 2 25  ? 172.148 162.829 151.035 1.00 96.51  ? 15   DC  B "O4'" 1 
ATOM 5070  C "C3'" . DC  B 2 25  ? 173.412 163.000 153.045 1.00 101.24 ? 15   DC  B "C3'" 1 
ATOM 5071  O "O3'" . DC  B 2 25  ? 173.026 164.093 153.842 1.00 101.03 ? 15   DC  B "O3'" 1 
ATOM 5072  C "C2'" . DC  B 2 25  ? 172.401 161.853 153.124 1.00 96.72  ? 15   DC  B "C2'" 1 
ATOM 5073  C "C1'" . DC  B 2 25  ? 171.387 162.276 152.082 1.00 92.98  ? 15   DC  B "C1'" 1 
ATOM 5074  N N1    . DC  B 2 25  ? 170.583 161.157 151.523 1.00 87.66  ? 15   DC  B N1    1 
ATOM 5075  C C2    . DC  B 2 25  ? 169.201 161.306 151.369 1.00 92.44  ? 15   DC  B C2    1 
ATOM 5076  O O2    . DC  B 2 25  ? 168.666 162.364 151.723 1.00 97.74  ? 15   DC  B O2    1 
ATOM 5077  N N3    . DC  B 2 25  ? 168.485 160.285 150.841 1.00 92.06  ? 15   DC  B N3    1 
ATOM 5078  C C4    . DC  B 2 25  ? 169.101 159.163 150.474 1.00 94.64  ? 15   DC  B C4    1 
ATOM 5079  N N4    . DC  B 2 25  ? 168.356 158.183 149.956 1.00 97.52  ? 15   DC  B N4    1 
ATOM 5080  C C5    . DC  B 2 25  ? 170.509 158.997 150.616 1.00 94.97  ? 15   DC  B C5    1 
ATOM 5081  C C6    . DC  B 2 25  ? 171.203 160.012 151.135 1.00 91.79  ? 15   DC  B C6    1 
ATOM 5082  P P     . DT  B 2 26  ? 173.342 164.116 155.413 1.00 103.72 ? 16   DT  B P     1 
ATOM 5083  O OP1   . DT  B 2 26  ? 174.219 165.280 155.663 1.00 98.52  ? 16   DT  B OP1   1 
ATOM 5084  O OP2   . DT  B 2 26  ? 173.765 162.762 155.840 1.00 107.24 ? 16   DT  B OP2   1 
ATOM 5085  O "O5'" . DT  B 2 26  ? 171.916 164.417 156.047 1.00 95.72  ? 16   DT  B "O5'" 1 
ATOM 5086  C "C5'" . DT  B 2 26  ? 171.082 165.366 155.423 1.00 96.73  ? 16   DT  B "C5'" 1 
ATOM 5087  C "C4'" . DT  B 2 26  ? 169.626 165.038 155.660 1.00 97.03  ? 16   DT  B "C4'" 1 
ATOM 5088  O "O4'" . DT  B 2 26  ? 169.242 163.901 154.860 1.00 93.55  ? 16   DT  B "O4'" 1 
ATOM 5089  C "C3'" . DT  B 2 26  ? 169.280 164.679 157.102 1.00 98.79  ? 16   DT  B "C3'" 1 
ATOM 5090  O "O3'" . DT  B 2 26  ? 168.382 165.646 157.625 1.00 101.30 ? 16   DT  B "O3'" 1 
ATOM 5091  C "C2'" . DT  B 2 26  ? 168.642 163.283 157.005 1.00 95.85  ? 16   DT  B "C2'" 1 
ATOM 5092  C "C1'" . DT  B 2 26  ? 168.243 163.202 155.543 1.00 94.67  ? 16   DT  B "C1'" 1 
ATOM 5093  N N1    . DT  B 2 26  ? 168.192 161.816 155.000 1.00 94.85  ? 16   DT  B N1    1 
ATOM 5094  C C2    . DT  B 2 26  ? 166.994 161.309 154.548 1.00 98.68  ? 16   DT  B C2    1 
ATOM 5095  O O2    . DT  B 2 26  ? 165.947 161.929 154.590 1.00 101.34 ? 16   DT  B O2    1 
ATOM 5096  N N3    . DT  B 2 26  ? 167.063 160.030 154.061 1.00 97.98  ? 16   DT  B N3    1 
ATOM 5097  C C4    . DT  B 2 26  ? 168.188 159.234 153.968 1.00 98.44  ? 16   DT  B C4    1 
ATOM 5098  O O4    . DT  B 2 26  ? 168.154 158.099 153.513 1.00 100.79 ? 16   DT  B O4    1 
ATOM 5099  C C5    . DT  B 2 26  ? 169.409 159.831 154.448 1.00 97.24  ? 16   DT  B C5    1 
ATOM 5100  C C7    . DT  B 2 26  ? 170.691 159.056 154.403 1.00 96.23  ? 16   DT  B C7    1 
ATOM 5101  C C6    . DT  B 2 26  ? 169.353 161.079 154.933 1.00 95.69  ? 16   DT  B C6    1 
ATOM 5102  P P     . DC  B 2 27  ? 167.734 165.460 159.080 1.00 108.24 ? 17   DC  B P     1 
ATOM 5103  O OP1   . DC  B 2 27  ? 167.417 166.811 159.589 1.00 105.89 ? 17   DC  B OP1   1 
ATOM 5104  O OP2   . DC  B 2 27  ? 168.601 164.563 159.876 1.00 105.89 ? 17   DC  B OP2   1 
ATOM 5105  O "O5'" . DC  B 2 27  ? 166.366 164.702 158.775 1.00 92.23  ? 17   DC  B "O5'" 1 
ATOM 5106  C "C5'" . DC  B 2 27  ? 165.508 165.204 157.773 1.00 90.12  ? 17   DC  B "C5'" 1 
ATOM 5107  C "C4'" . DC  B 2 27  ? 164.301 164.309 157.584 1.00 87.96  ? 17   DC  B "C4'" 1 
ATOM 5108  O "O4'" . DC  B 2 27  ? 164.693 163.085 156.911 1.00 94.22  ? 17   DC  B "O4'" 1 
ATOM 5109  C "C3'" . DC  B 2 27  ? 163.609 163.861 158.866 1.00 85.89  ? 17   DC  B "C3'" 1 
ATOM 5110  O "O3'" . DC  B 2 27  ? 162.229 163.739 158.616 1.00 83.75  ? 17   DC  B "O3'" 1 
ATOM 5111  C "C2'" . DC  B 2 27  ? 164.237 162.494 159.098 1.00 94.03  ? 17   DC  B "C2'" 1 
ATOM 5112  C "C1'" . DC  B 2 27  ? 164.239 161.991 157.672 1.00 97.34  ? 17   DC  B "C1'" 1 
ATOM 5113  N N1    . DC  B 2 27  ? 165.127 160.827 157.408 1.00 99.41  ? 17   DC  B N1    1 
ATOM 5114  C C2    . DC  B 2 27  ? 164.592 159.690 156.812 1.00 98.92  ? 17   DC  B C2    1 
ATOM 5115  O O2    . DC  B 2 27  ? 163.386 159.673 156.545 1.00 99.42  ? 17   DC  B O2    1 
ATOM 5116  N N3    . DC  B 2 27  ? 165.403 158.640 156.549 1.00 98.55  ? 17   DC  B N3    1 
ATOM 5117  C C4    . DC  B 2 27  ? 166.696 158.707 156.857 1.00 97.79  ? 17   DC  B C4    1 
ATOM 5118  N N4    . DC  B 2 27  ? 167.460 157.646 156.581 1.00 103.18 ? 17   DC  B N4    1 
ATOM 5119  C C5    . DC  B 2 27  ? 167.264 159.864 157.460 1.00 94.67  ? 17   DC  B C5    1 
ATOM 5120  C C6    . DC  B 2 27  ? 166.449 160.891 157.715 1.00 96.70  ? 17   DC  B C6    1 
ATOM 5121  P P     . DG  B 2 28  ? 161.165 163.997 159.784 1.00 93.04  ? 18   DG  B P     1 
ATOM 5122  O OP1   . DG  B 2 28  ? 160.457 165.253 159.461 1.00 94.38  ? 18   DG  B OP1   1 
ATOM 5123  O OP2   . DG  B 2 28  ? 161.866 163.858 161.079 1.00 91.90  ? 18   DG  B OP2   1 
ATOM 5124  O "O5'" . DG  B 2 28  ? 160.141 162.781 159.633 1.00 87.48  ? 18   DG  B "O5'" 1 
ATOM 5125  C "C5'" . DG  B 2 28  ? 158.863 163.004 159.070 1.00 90.90  ? 18   DG  B "C5'" 1 
ATOM 5126  C "C4'" . DG  B 2 28  ? 158.236 161.701 158.607 1.00 93.99  ? 18   DG  B "C4'" 1 
ATOM 5127  O "O4'" . DG  B 2 28  ? 159.268 160.807 158.131 1.00 91.99  ? 18   DG  B "O4'" 1 
ATOM 5128  C "C3'" . DG  B 2 28  ? 157.500 160.910 159.673 1.00 95.90  ? 18   DG  B "C3'" 1 
ATOM 5129  O "O3'" . DG  B 2 28  ? 156.536 160.096 159.043 1.00 100.32 ? 18   DG  B "O3'" 1 
ATOM 5130  C "C2'" . DG  B 2 28  ? 158.623 160.071 160.260 1.00 95.42  ? 18   DG  B "C2'" 1 
ATOM 5131  C "C1'" . DG  B 2 28  ? 159.361 159.686 158.992 1.00 96.96  ? 18   DG  B "C1'" 1 
ATOM 5132  N N9    . DG  B 2 28  ? 160.773 159.396 159.177 1.00 101.78 ? 18   DG  B N9    1 
ATOM 5133  C C8    . DG  B 2 28  ? 161.735 160.244 159.656 1.00 101.10 ? 18   DG  B C8    1 
ATOM 5134  N N7    . DG  B 2 28  ? 162.925 159.717 159.679 1.00 99.95  ? 18   DG  B N7    1 
ATOM 5135  C C5    . DG  B 2 28  ? 162.742 158.448 159.163 1.00 99.98  ? 18   DG  B C5    1 
ATOM 5136  C C6    . DG  B 2 28  ? 163.678 157.422 158.944 1.00 104.05 ? 18   DG  B C6    1 
ATOM 5137  O O6    . DG  B 2 28  ? 164.893 157.438 159.170 1.00 104.37 ? 18   DG  B O6    1 
ATOM 5138  N N1    . DG  B 2 28  ? 163.081 156.285 158.404 1.00 110.12 ? 18   DG  B N1    1 
ATOM 5139  C C2    . DG  B 2 28  ? 161.743 156.165 158.115 1.00 110.88 ? 18   DG  B C2    1 
ATOM 5140  N N2    . DG  B 2 28  ? 161.348 154.993 157.598 1.00 113.41 ? 18   DG  B N2    1 
ATOM 5141  N N3    . DG  B 2 28  ? 160.854 157.127 158.317 1.00 108.28 ? 18   DG  B N3    1 
ATOM 5142  C C4    . DG  B 2 28  ? 161.425 158.236 158.841 1.00 103.45 ? 18   DG  B C4    1 
ATOM 5143  P P     . DT  B 2 29  ? 155.367 159.398 159.887 1.00 115.29 ? 19   DT  B P     1 
ATOM 5144  O OP1   . DT  B 2 29  ? 154.093 160.025 159.472 1.00 110.74 ? 19   DT  B OP1   1 
ATOM 5145  O OP2   . DT  B 2 29  ? 155.754 159.391 161.314 1.00 109.34 ? 19   DT  B OP2   1 
ATOM 5146  O "O5'" . DT  B 2 29  ? 155.392 157.892 159.360 1.00 118.36 ? 19   DT  B "O5'" 1 
ATOM 5147  C "C5'" . DT  B 2 29  ? 156.617 157.328 158.908 1.00 114.32 ? 19   DT  B "C5'" 1 
ATOM 5148  C "C4'" . DT  B 2 29  ? 156.638 155.837 159.156 1.00 112.69 ? 19   DT  B "C4'" 1 
ATOM 5149  O "O4'" . DT  B 2 29  ? 158.012 155.381 159.269 1.00 110.06 ? 19   DT  B "O4'" 1 
ATOM 5150  C "C3'" . DT  B 2 29  ? 155.969 155.406 160.445 1.00 111.35 ? 19   DT  B "C3'" 1 
ATOM 5151  O "O3'" . DT  B 2 29  ? 155.501 154.093 160.304 1.00 113.05 ? 19   DT  B "O3'" 1 
ATOM 5152  C "C2'" . DT  B 2 29  ? 157.121 155.480 161.435 1.00 111.61 ? 19   DT  B "C2'" 1 
ATOM 5153  C "C1'" . DT  B 2 29  ? 158.263 154.938 160.589 1.00 112.12 ? 19   DT  B "C1'" 1 
ATOM 5154  N N1    . DT  B 2 29  ? 159.604 155.439 160.999 1.00 109.24 ? 19   DT  B N1    1 
ATOM 5155  C C2    . DT  B 2 29  ? 160.707 154.634 160.827 1.00 110.79 ? 19   DT  B C2    1 
ATOM 5156  O O2    . DT  B 2 29  ? 160.649 153.514 160.356 1.00 115.45 ? 19   DT  B O2    1 
ATOM 5157  N N3    . DT  B 2 29  ? 161.892 155.196 161.224 1.00 108.67 ? 19   DT  B N3    1 
ATOM 5158  C C4    . DT  B 2 29  ? 162.078 156.451 161.765 1.00 111.61 ? 19   DT  B C4    1 
ATOM 5159  O O4    . DT  B 2 29  ? 163.183 156.868 162.096 1.00 115.23 ? 19   DT  B O4    1 
ATOM 5160  C C5    . DT  B 2 29  ? 160.882 157.240 161.919 1.00 112.08 ? 19   DT  B C5    1 
ATOM 5161  C C7    . DT  B 2 29  ? 160.962 158.620 162.501 1.00 111.27 ? 19   DT  B C7    1 
ATOM 5162  C C6    . DT  B 2 29  ? 159.717 156.703 161.531 1.00 110.26 ? 19   DT  B C6    1 
ATOM 5163  P P     . DG  B 2 30  ? 154.205 153.602 161.107 1.00 126.04 ? 20   DG  B P     1 
ATOM 5164  O OP1   . DG  B 2 30  ? 153.033 153.757 160.217 1.00 124.13 ? 20   DG  B OP1   1 
ATOM 5165  O OP2   . DG  B 2 30  ? 154.218 154.260 162.431 1.00 121.75 ? 20   DG  B OP2   1 
ATOM 5166  O "O5'" . DG  B 2 30  ? 154.487 152.047 161.322 1.00 135.20 ? 20   DG  B "O5'" 1 
ATOM 5167  C "C5'" . DG  B 2 30  ? 155.238 151.335 160.349 1.00 132.68 ? 20   DG  B "C5'" 1 
ATOM 5168  C "C4'" . DG  B 2 30  ? 156.270 150.447 161.015 1.00 132.74 ? 20   DG  B "C4'" 1 
ATOM 5169  O "O4'" . DG  B 2 30  ? 157.461 151.212 161.313 1.00 123.39 ? 20   DG  B "O4'" 1 
ATOM 5170  C "C3'" . DG  B 2 30  ? 155.815 149.818 162.329 1.00 135.45 ? 20   DG  B "C3'" 1 
ATOM 5171  O "O3'" . DG  B 2 30  ? 155.881 148.408 162.222 1.00 145.79 ? 20   DG  B "O3'" 1 
ATOM 5172  C "C2'" . DG  B 2 30  ? 156.793 150.368 163.379 1.00 130.67 ? 20   DG  B "C2'" 1 
ATOM 5173  C "C1'" . DG  B 2 30  ? 157.989 150.794 162.543 1.00 125.05 ? 20   DG  B "C1'" 1 
ATOM 5174  N N9    . DG  B 2 30  ? 158.731 151.915 163.112 1.00 120.09 ? 20   DG  B N9    1 
ATOM 5175  C C8    . DG  B 2 30  ? 158.221 153.130 163.485 1.00 121.24 ? 20   DG  B C8    1 
ATOM 5176  N N7    . DG  B 2 30  ? 159.119 153.952 163.946 1.00 118.91 ? 20   DG  B N7    1 
ATOM 5177  C C5    . DG  B 2 30  ? 160.302 153.236 163.874 1.00 117.88 ? 20   DG  B C5    1 
ATOM 5178  C C6    . DG  B 2 30  ? 161.613 153.612 164.241 1.00 120.05 ? 20   DG  B C6    1 
ATOM 5179  O O6    . DG  B 2 30  ? 161.996 154.691 164.716 1.00 123.10 ? 20   DG  B O6    1 
ATOM 5180  N N1    . DG  B 2 30  ? 162.526 152.588 164.008 1.00 121.81 ? 20   DG  B N1    1 
ATOM 5181  C C2    . DG  B 2 30  ? 162.206 151.357 163.487 1.00 124.04 ? 20   DG  B C2    1 
ATOM 5182  N N2    . DG  B 2 30  ? 163.219 150.494 163.332 1.00 126.16 ? 20   DG  B N2    1 
ATOM 5183  N N3    . DG  B 2 30  ? 160.979 150.995 163.138 1.00 123.38 ? 20   DG  B N3    1 
ATOM 5184  C C4    . DG  B 2 30  ? 160.082 151.981 163.360 1.00 119.42 ? 20   DG  B C4    1 
ATOM 5185  P P     . DT  B 2 31  ? 155.355 147.467 163.411 1.00 154.74 ? 21   DT  B P     1 
ATOM 5186  O OP1   . DT  B 2 31  ? 154.589 146.364 162.791 1.00 153.90 ? 21   DT  B OP1   1 
ATOM 5187  O OP2   . DT  B 2 31  ? 154.716 148.310 164.446 1.00 148.37 ? 21   DT  B OP2   1 
ATOM 5188  O "O5'" . DT  B 2 31  ? 156.704 146.871 164.012 1.00 144.25 ? 21   DT  B "O5'" 1 
ATOM 5189  C "C5'" . DT  B 2 31  ? 157.765 146.543 163.132 1.00 140.59 ? 21   DT  B "C5'" 1 
ATOM 5190  C "C4'" . DT  B 2 31  ? 159.063 146.392 163.893 1.00 138.36 ? 21   DT  B "C4'" 1 
ATOM 5191  O "O4'" . DT  B 2 31  ? 159.605 147.700 164.202 1.00 132.51 ? 21   DT  B "O4'" 1 
ATOM 5192  C "C3'" . DT  B 2 31  ? 158.936 145.653 165.225 1.00 142.39 ? 21   DT  B "C3'" 1 
ATOM 5193  O "O3'" . DT  B 2 31  ? 159.924 144.644 165.306 1.00 146.46 ? 21   DT  B "O3'" 1 
ATOM 5194  C "C2'" . DT  B 2 31  ? 159.160 146.750 166.267 1.00 138.18 ? 21   DT  B "C2'" 1 
ATOM 5195  C "C1'" . DT  B 2 31  ? 160.085 147.692 165.520 1.00 133.06 ? 21   DT  B "C1'" 1 
ATOM 5196  N N1    . DT  B 2 31  ? 160.072 149.088 166.039 1.00 128.74 ? 21   DT  B N1    1 
ATOM 5197  C C2    . DT  B 2 31  ? 161.253 149.670 166.426 1.00 127.36 ? 21   DT  B C2    1 
ATOM 5198  O O2    . DT  B 2 31  ? 162.326 149.101 166.373 1.00 125.70 ? 21   DT  B O2    1 
ATOM 5199  N N3    . DT  B 2 31  ? 161.135 150.951 166.885 1.00 128.91 ? 21   DT  B N3    1 
ATOM 5200  C C4    . DT  B 2 31  ? 159.977 151.697 166.991 1.00 132.68 ? 21   DT  B C4    1 
ATOM 5201  O O4    . DT  B 2 31  ? 159.974 152.847 167.417 1.00 133.79 ? 21   DT  B O4    1 
ATOM 5202  C C5    . DT  B 2 31  ? 158.773 151.028 166.567 1.00 134.14 ? 21   DT  B C5    1 
ATOM 5203  C C7    . DT  B 2 31  ? 157.453 151.738 166.638 1.00 134.57 ? 21   DT  B C7    1 
ATOM 5204  C C6    . DT  B 2 31  ? 158.877 149.769 166.117 1.00 131.43 ? 21   DT  B C6    1 
ATOM 5205  P P     . DC  B 2 32  ? 159.726 143.391 166.289 1.00 148.85 ? 22   DC  B P     1 
ATOM 5206  O OP1   . DC  B 2 32  ? 159.859 142.160 165.480 1.00 152.71 ? 22   DC  B OP1   1 
ATOM 5207  O OP2   . DC  B 2 32  ? 158.501 143.618 167.087 1.00 144.23 ? 22   DC  B OP2   1 
ATOM 5208  O "O5'" . DC  B 2 32  ? 160.974 143.498 167.274 1.00 142.48 ? 22   DC  B "O5'" 1 
ATOM 5209  C "C5'" . DC  B 2 32  ? 162.250 143.832 166.755 1.00 139.85 ? 22   DC  B "C5'" 1 
ATOM 5210  C "C4'" . DC  B 2 32  ? 163.069 144.561 167.797 1.00 139.78 ? 22   DC  B "C4'" 1 
ATOM 5211  O "O4'" . DC  B 2 32  ? 162.670 145.941 167.842 1.00 139.67 ? 22   DC  B "O4'" 1 
ATOM 5212  C "C3'" . DC  B 2 32  ? 162.885 144.040 169.217 1.00 141.62 ? 22   DC  B "C3'" 1 
ATOM 5213  O "O3'" . DC  B 2 32  ? 163.991 143.232 169.581 1.00 142.06 ? 22   DC  B "O3'" 1 
ATOM 5214  C "C2'" . DC  B 2 32  ? 162.789 145.304 170.091 1.00 141.19 ? 22   DC  B "C2'" 1 
ATOM 5215  C "C1'" . DC  B 2 32  ? 162.992 146.451 169.106 1.00 138.14 ? 22   DC  B "C1'" 1 
ATOM 5216  N N1    . DC  B 2 32  ? 162.123 147.633 169.374 1.00 134.65 ? 22   DC  B N1    1 
ATOM 5217  C C2    . DC  B 2 32  ? 162.688 148.802 169.883 1.00 133.51 ? 22   DC  B C2    1 
ATOM 5218  O O2    . DC  B 2 32  ? 163.902 148.829 170.104 1.00 133.06 ? 22   DC  B O2    1 
ATOM 5219  N N3    . DC  B 2 32  ? 161.887 149.871 170.116 1.00 133.09 ? 22   DC  B N3    1 
ATOM 5220  C C4    . DC  B 2 32  ? 160.581 149.794 169.859 1.00 131.66 ? 22   DC  B C4    1 
ATOM 5221  N N4    . DC  B 2 32  ? 159.828 150.871 170.104 1.00 132.06 ? 22   DC  B N4    1 
ATOM 5222  C C5    . DC  B 2 32  ? 159.988 148.608 169.339 1.00 129.80 ? 22   DC  B C5    1 
ATOM 5223  C C6    . DC  B 2 32  ? 160.789 147.563 169.117 1.00 133.01 ? 22   DC  B C6    1 
ATOM 5224  P P     . DC  B 2 33  ? 163.978 142.432 170.972 1.00 148.91 ? 23   DC  B P     1 
ATOM 5225  O OP1   . DC  B 2 33  ? 164.811 141.222 170.802 1.00 148.24 ? 23   DC  B OP1   1 
ATOM 5226  O OP2   . DC  B 2 33  ? 162.568 142.301 171.398 1.00 144.32 ? 23   DC  B OP2   1 
ATOM 5227  O "O5'" . DC  B 2 33  ? 164.706 143.428 171.987 1.00 143.80 ? 23   DC  B "O5'" 1 
ATOM 5228  C "C5'" . DC  B 2 33  ? 165.907 144.079 171.597 1.00 140.12 ? 23   DC  B "C5'" 1 
ATOM 5229  C "C4'" . DC  B 2 33  ? 166.419 144.986 172.702 1.00 138.43 ? 23   DC  B "C4'" 1 
ATOM 5230  O "O4'" . DC  B 2 33  ? 165.610 146.187 172.771 1.00 138.61 ? 23   DC  B "O4'" 1 
ATOM 5231  C "C3'" . DC  B 2 33  ? 166.404 144.378 174.097 1.00 138.39 ? 23   DC  B "C3'" 1 
ATOM 5232  O "O3'" . DC  B 2 33  ? 167.571 144.764 174.795 1.00 140.72 ? 23   DC  B "O3'" 1 
ATOM 5233  C "C2'" . DC  B 2 33  ? 165.141 144.963 174.729 1.00 138.07 ? 23   DC  B "C2'" 1 
ATOM 5234  C "C1'" . DC  B 2 33  ? 165.034 146.325 174.055 1.00 138.79 ? 23   DC  B "C1'" 1 
ATOM 5235  N N1    . DC  B 2 33  ? 163.630 146.783 173.867 1.00 138.10 ? 23   DC  B N1    1 
ATOM 5236  C C2    . DC  B 2 33  ? 163.275 148.102 174.174 1.00 137.44 ? 23   DC  B C2    1 
ATOM 5237  O O2    . DC  B 2 33  ? 164.137 148.872 174.617 1.00 137.08 ? 23   DC  B O2    1 
ATOM 5238  N N3    . DC  B 2 33  ? 161.989 148.495 173.981 1.00 137.59 ? 23   DC  B N3    1 
ATOM 5239  C C4    . DC  B 2 33  ? 161.093 147.629 173.502 1.00 135.56 ? 23   DC  B C4    1 
ATOM 5240  N N4    . DC  B 2 33  ? 159.839 148.054 173.324 1.00 135.36 ? 23   DC  B N4    1 
ATOM 5241  C C5    . DC  B 2 33  ? 161.441 146.288 173.182 1.00 135.48 ? 23   DC  B C5    1 
ATOM 5242  C C6    . DC  B 2 33  ? 162.706 145.913 173.379 1.00 137.61 ? 23   DC  B C6    1 
ATOM 5243  P P     . DA  B 2 34  ? 167.849 144.210 176.275 1.00 144.34 ? 24   DA  B P     1 
ATOM 5244  O OP1   . DA  B 2 34  ? 169.312 144.045 176.423 1.00 145.70 ? 24   DA  B OP1   1 
ATOM 5245  O OP2   . DA  B 2 34  ? 166.952 143.058 176.511 1.00 142.46 ? 24   DA  B OP2   1 
ATOM 5246  O "O5'" . DA  B 2 34  ? 167.370 145.409 177.210 1.00 138.35 ? 24   DA  B "O5'" 1 
ATOM 5247  C "C5'" . DA  B 2 34  ? 167.771 146.735 176.908 1.00 137.71 ? 24   DA  B "C5'" 1 
ATOM 5248  C "C4'" . DA  B 2 34  ? 167.083 147.729 177.822 1.00 136.55 ? 24   DA  B "C4'" 1 
ATOM 5249  O "O4'" . DA  B 2 34  ? 165.755 148.028 177.312 1.00 135.50 ? 24   DA  B "O4'" 1 
ATOM 5250  C "C3'" . DA  B 2 34  ? 166.884 147.249 179.258 1.00 134.12 ? 24   DA  B "C3'" 1 
ATOM 5251  O "O3'" . DA  B 2 34  ? 167.100 148.325 180.150 1.00 131.70 ? 24   DA  B "O3'" 1 
ATOM 5252  C "C2'" . DA  B 2 34  ? 165.423 146.815 179.265 1.00 135.66 ? 24   DA  B "C2'" 1 
ATOM 5253  C "C1'" . DA  B 2 34  ? 164.818 147.863 178.349 1.00 135.95 ? 24   DA  B "C1'" 1 
ATOM 5254  N N9    . DA  B 2 34  ? 163.539 147.473 177.764 1.00 137.05 ? 24   DA  B N9    1 
ATOM 5255  C C8    . DA  B 2 34  ? 163.184 146.237 177.304 1.00 138.63 ? 24   DA  B C8    1 
ATOM 5256  N N7    . DA  B 2 34  ? 161.964 146.183 176.825 1.00 137.97 ? 24   DA  B N7    1 
ATOM 5257  C C5    . DA  B 2 34  ? 161.487 147.473 176.983 1.00 136.86 ? 24   DA  B C5    1 
ATOM 5258  C C6    . DA  B 2 34  ? 160.251 148.073 176.670 1.00 137.62 ? 24   DA  B C6    1 
ATOM 5259  N N6    . DA  B 2 34  ? 159.234 147.412 176.110 1.00 136.54 ? 24   DA  B N6    1 
ATOM 5260  N N1    . DA  B 2 34  ? 160.100 149.385 176.959 1.00 139.02 ? 24   DA  B N1    1 
ATOM 5261  C C2    . DA  B 2 34  ? 161.124 150.040 177.520 1.00 137.25 ? 24   DA  B C2    1 
ATOM 5262  N N3    . DA  B 2 34  ? 162.328 149.582 177.859 1.00 134.72 ? 24   DA  B N3    1 
ATOM 5263  C C4    . DA  B 2 34  ? 162.445 148.280 177.561 1.00 135.93 ? 24   DA  B C4    1 
ATOM 5264  P P     . DG  B 2 35  ? 168.136 148.175 181.365 1.00 130.82 ? 25   DG  B P     1 
ATOM 5265  O OP1   . DG  B 2 35  ? 169.496 148.341 180.810 1.00 131.82 ? 25   DG  B OP1   1 
ATOM 5266  O OP2   . DG  B 2 35  ? 167.785 146.945 182.106 1.00 134.94 ? 25   DG  B OP2   1 
ATOM 5267  O "O5'" . DG  B 2 35  ? 167.805 149.429 182.298 1.00 130.82 ? 25   DG  B "O5'" 1 
ATOM 5268  C "C5'" . DG  B 2 35  ? 168.089 150.742 181.844 1.00 129.71 ? 25   DG  B "C5'" 1 
ATOM 5269  C "C4'" . DG  B 2 35  ? 167.046 151.731 182.335 1.00 127.90 ? 25   DG  B "C4'" 1 
ATOM 5270  O "O4'" . DG  B 2 35  ? 165.762 151.433 181.731 1.00 130.77 ? 25   DG  B "O4'" 1 
ATOM 5271  C "C3'" . DG  B 2 35  ? 166.816 151.746 183.838 1.00 125.36 ? 25   DG  B "C3'" 1 
ATOM 5272  O "O3'" . DG  B 2 35  ? 166.576 153.071 184.270 1.00 127.64 ? 25   DG  B "O3'" 1 
ATOM 5273  C "C2'" . DG  B 2 35  ? 165.582 150.865 184.013 1.00 130.02 ? 25   DG  B "C2'" 1 
ATOM 5274  C "C1'" . DG  B 2 35  ? 164.807 151.117 182.724 1.00 131.96 ? 25   DG  B "C1'" 1 
ATOM 5275  N N9    . DG  B 2 35  ? 164.062 149.948 182.268 1.00 133.28 ? 25   DG  B N9    1 
ATOM 5276  C C8    . DG  B 2 35  ? 164.558 148.680 182.104 1.00 135.31 ? 25   DG  B C8    1 
ATOM 5277  N N7    . DG  B 2 35  ? 163.675 147.827 181.680 1.00 137.02 ? 25   DG  B N7    1 
ATOM 5278  C C5    . DG  B 2 35  ? 162.517 148.573 181.541 1.00 135.23 ? 25   DG  B C5    1 
ATOM 5279  C C6    . DG  B 2 35  ? 161.233 148.174 181.111 1.00 138.51 ? 25   DG  B C6    1 
ATOM 5280  O O6    . DG  B 2 35  ? 160.864 147.047 180.756 1.00 141.35 ? 25   DG  B O6    1 
ATOM 5281  N N1    . DG  B 2 35  ? 160.332 149.233 181.120 1.00 138.50 ? 25   DG  B N1    1 
ATOM 5282  C C2    . DG  B 2 35  ? 160.640 150.521 181.492 1.00 135.40 ? 25   DG  B C2    1 
ATOM 5283  N N2    . DG  B 2 35  ? 159.633 151.409 181.434 1.00 138.02 ? 25   DG  B N2    1 
ATOM 5284  N N3    . DG  B 2 35  ? 161.846 150.910 181.901 1.00 131.93 ? 25   DG  B N3    1 
ATOM 5285  C C4    . DG  B 2 35  ? 162.733 149.884 181.897 1.00 132.73 ? 25   DG  B C4    1 
ATOM 5286  P P     . DC  B 2 36  ? 166.425 153.398 185.834 1.00 139.87 ? 26   DC  B P     1 
ATOM 5287  O OP1   . DC  B 2 36  ? 167.059 154.713 186.078 1.00 147.12 ? 26   DC  B OP1   1 
ATOM 5288  O OP2   . DC  B 2 36  ? 166.879 152.213 186.595 1.00 135.18 ? 26   DC  B OP2   1 
ATOM 5289  O "O5'" . DC  B 2 36  ? 164.849 153.548 186.034 1.00 135.65 ? 26   DC  B "O5'" 1 
ATOM 5290  C "C5'" . DC  B 2 36  ? 164.133 154.489 185.256 1.00 132.59 ? 26   DC  B "C5'" 1 
ATOM 5291  C "C4'" . DC  B 2 36  ? 162.639 154.280 185.396 1.00 135.12 ? 26   DC  B "C4'" 1 
ATOM 5292  O "O4'" . DC  B 2 36  ? 162.256 153.057 184.735 1.00 136.64 ? 26   DC  B "O4'" 1 
ATOM 5293  C "C3'" . DC  B 2 36  ? 162.140 154.166 186.835 1.00 136.30 ? 26   DC  B "C3'" 1 
ATOM 5294  O "O3'" . DC  B 2 36  ? 161.307 155.274 187.144 1.00 134.49 ? 26   DC  B "O3'" 1 
ATOM 5295  C "C2'" . DC  B 2 36  ? 161.365 152.837 186.877 1.00 139.53 ? 26   DC  B "C2'" 1 
ATOM 5296  C "C1'" . DC  B 2 36  ? 161.160 152.497 185.406 1.00 137.13 ? 26   DC  B "C1'" 1 
ATOM 5297  N N1    . DC  B 2 36  ? 161.161 151.035 185.132 1.00 133.86 ? 26   DC  B N1    1 
ATOM 5298  C C2    . DC  B 2 36  ? 159.980 150.386 184.745 1.00 138.42 ? 26   DC  B C2    1 
ATOM 5299  O O2    . DC  B 2 36  ? 158.934 151.039 184.639 1.00 141.36 ? 26   DC  B O2    1 
ATOM 5300  N N3    . DC  B 2 36  ? 160.019 149.052 184.495 1.00 140.60 ? 26   DC  B N3    1 
ATOM 5301  C C4    . DC  B 2 36  ? 161.169 148.385 184.622 1.00 141.38 ? 26   DC  B C4    1 
ATOM 5302  N N4    . DC  B 2 36  ? 161.168 147.073 184.368 1.00 144.73 ? 26   DC  B N4    1 
ATOM 5303  C C5    . DC  B 2 36  ? 162.375 149.031 185.014 1.00 137.16 ? 26   DC  B C5    1 
ATOM 5304  C C6    . DC  B 2 36  ? 162.325 150.342 185.253 1.00 134.90 ? 26   DC  B C6    1 
ATOM 5305  P P     . DG  B 2 37  ? 160.580 155.375 188.572 1.00 142.07 ? 27   DG  B P     1 
ATOM 5306  O OP1   . DG  B 2 37  ? 160.306 156.805 188.826 1.00 143.64 ? 27   DG  B OP1   1 
ATOM 5307  O OP2   . DG  B 2 37  ? 161.371 154.592 189.546 1.00 144.59 ? 27   DG  B OP2   1 
ATOM 5308  O "O5'" . DG  B 2 37  ? 159.185 154.630 188.343 1.00 145.29 ? 27   DG  B "O5'" 1 
ATOM 5309  C "C5'" . DG  B 2 37  ? 158.313 155.076 187.320 1.00 141.52 ? 27   DG  B "C5'" 1 
ATOM 5310  C "C4'" . DG  B 2 37  ? 157.027 154.271 187.303 1.00 149.02 ? 27   DG  B "C4'" 1 
ATOM 5311  O "O4'" . DG  B 2 37  ? 157.288 152.921 186.836 1.00 150.54 ? 27   DG  B "O4'" 1 
ATOM 5312  C "C3'" . DG  B 2 37  ? 156.328 154.121 188.651 1.00 153.94 ? 27   DG  B "C3'" 1 
ATOM 5313  O "O3'" . DG  B 2 37  ? 154.925 154.207 188.453 1.00 156.07 ? 27   DG  B "O3'" 1 
ATOM 5314  C "C2'" . DG  B 2 37  ? 156.751 152.719 189.097 1.00 155.48 ? 27   DG  B "C2'" 1 
ATOM 5315  C "C1'" . DG  B 2 37  ? 156.777 151.988 187.766 1.00 151.79 ? 27   DG  B "C1'" 1 
ATOM 5316  N N9    . DG  B 2 37  ? 157.643 150.815 187.737 1.00 149.22 ? 27   DG  B N9    1 
ATOM 5317  C C8    . DG  B 2 37  ? 158.996 150.787 187.962 1.00 149.04 ? 27   DG  B C8    1 
ATOM 5318  N N7    . DG  B 2 37  ? 159.520 149.601 187.839 1.00 154.35 ? 27   DG  B N7    1 
ATOM 5319  C C5    . DG  B 2 37  ? 158.447 148.788 187.502 1.00 158.16 ? 27   DG  B C5    1 
ATOM 5320  C C6    . DG  B 2 37  ? 158.406 147.397 187.242 1.00 161.88 ? 27   DG  B C6    1 
ATOM 5321  O O6    . DG  B 2 37  ? 159.343 146.588 187.264 1.00 163.94 ? 27   DG  B O6    1 
ATOM 5322  N N1    . DG  B 2 37  ? 157.116 146.966 186.938 1.00 160.93 ? 27   DG  B N1    1 
ATOM 5323  C C2    . DG  B 2 37  ? 156.008 147.780 186.893 1.00 160.30 ? 27   DG  B C2    1 
ATOM 5324  N N2    . DG  B 2 37  ? 154.849 147.189 186.572 1.00 160.37 ? 27   DG  B N2    1 
ATOM 5325  N N3    . DG  B 2 37  ? 156.035 149.089 187.127 1.00 156.98 ? 27   DG  B N3    1 
ATOM 5326  C C4    . DG  B 2 37  ? 157.284 149.521 187.427 1.00 154.71 ? 27   DG  B C4    1 
ATOM 5327  P P     . DT  B 2 38  ? 153.932 154.463 189.686 1.00 159.24 ? 28   DT  B P     1 
ATOM 5328  O OP1   . DT  B 2 38  ? 153.280 155.771 189.460 1.00 157.54 ? 28   DT  B OP1   1 
ATOM 5329  O OP2   . DT  B 2 38  ? 154.672 154.223 190.943 1.00 162.67 ? 28   DT  B OP2   1 
ATOM 5330  O "O5'" . DT  B 2 38  ? 152.843 153.305 189.521 1.00 163.27 ? 28   DT  B "O5'" 1 
ATOM 5331  C "C5'" . DT  B 2 38  ? 153.253 152.020 189.068 1.00 163.20 ? 28   DT  B "C5'" 1 
ATOM 5332  C "C4'" . DT  B 2 38  ? 152.096 151.042 189.081 1.00 167.13 ? 28   DT  B "C4'" 1 
ATOM 5333  O "O4'" . DT  B 2 38  ? 152.588 149.718 188.764 1.00 169.02 ? 28   DT  B "O4'" 1 
ATOM 5334  C "C3'" . DT  B 2 38  ? 151.419 150.877 190.423 1.00 169.15 ? 28   DT  B "C3'" 1 
ATOM 5335  O "O3'" . DT  B 2 38  ? 150.134 150.317 190.230 1.00 174.88 ? 28   DT  B "O3'" 1 
ATOM 5336  C "C2'" . DT  B 2 38  ? 152.354 149.890 191.107 1.00 167.51 ? 28   DT  B "C2'" 1 
ATOM 5337  C "C1'" . DT  B 2 38  ? 152.691 148.951 189.953 1.00 169.44 ? 28   DT  B "C1'" 1 
ATOM 5338  N N1    . DT  B 2 38  ? 154.065 148.389 190.017 1.00 169.35 ? 28   DT  B N1    1 
ATOM 5339  C C2    . DT  B 2 38  ? 154.271 147.075 189.662 1.00 170.62 ? 28   DT  B C2    1 
ATOM 5340  O O2    . DT  B 2 38  ? 153.375 146.332 189.303 1.00 171.99 ? 28   DT  B O2    1 
ATOM 5341  N N3    . DT  B 2 38  ? 155.572 146.657 189.744 1.00 167.78 ? 28   DT  B N3    1 
ATOM 5342  C C4    . DT  B 2 38  ? 156.666 147.408 190.134 1.00 165.26 ? 28   DT  B C4    1 
ATOM 5343  O O4    . DT  B 2 38  ? 157.799 146.943 190.176 1.00 163.90 ? 28   DT  B O4    1 
ATOM 5344  C C5    . DT  B 2 38  ? 156.381 148.778 190.490 1.00 162.87 ? 28   DT  B C5    1 
ATOM 5345  C C7    . DT  B 2 38  ? 157.489 149.687 190.931 1.00 158.79 ? 28   DT  B C7    1 
ATOM 5346  C C6    . DT  B 2 38  ? 155.110 149.198 190.413 1.00 164.06 ? 28   DT  B C6    1 
ATOM 5347  P P     . DC  B 2 39  ? 148.930 150.684 191.224 1.00 184.17 ? 29   DC  B P     1 
ATOM 5348  O OP1   . DC  B 2 39  ? 147.793 151.147 190.397 1.00 181.34 ? 29   DC  B OP1   1 
ATOM 5349  O OP2   . DC  B 2 39  ? 149.472 151.558 192.287 1.00 179.51 ? 29   DC  B OP2   1 
ATOM 5350  O "O5'" . DC  B 2 39  ? 148.553 149.280 191.886 1.00 181.10 ? 29   DC  B "O5'" 1 
ATOM 5351  C "C5'" . DC  B 2 39  ? 148.358 148.138 191.063 1.00 177.60 ? 29   DC  B "C5'" 1 
ATOM 5352  C "C4'" . DC  B 2 39  ? 148.615 146.859 191.840 1.00 177.61 ? 29   DC  B "C4'" 1 
ATOM 5353  O "O4'" . DC  B 2 39  ? 150.046 146.609 191.921 1.00 176.80 ? 29   DC  B "O4'" 1 
ATOM 5354  C "C3'" . DC  B 2 39  ? 148.113 146.867 193.285 1.00 177.74 ? 29   DC  B "C3'" 1 
ATOM 5355  O "O3'" . DC  B 2 39  ? 147.616 145.587 193.619 1.00 180.77 ? 29   DC  B "O3'" 1 
ATOM 5356  C "C2'" . DC  B 2 39  ? 149.383 147.173 194.068 1.00 174.15 ? 29   DC  B "C2'" 1 
ATOM 5357  C "C1'" . DC  B 2 39  ? 150.384 146.366 193.267 1.00 176.15 ? 29   DC  B "C1'" 1 
ATOM 5358  N N1    . DC  B 2 39  ? 151.802 146.759 193.491 1.00 175.98 ? 29   DC  B N1    1 
ATOM 5359  C C2    . DC  B 2 39  ? 152.820 145.831 193.242 1.00 174.61 ? 29   DC  B C2    1 
ATOM 5360  O O2    . DC  B 2 39  ? 152.513 144.704 192.835 1.00 173.40 ? 29   DC  B O2    1 
ATOM 5361  N N3    . DC  B 2 39  ? 154.109 146.198 193.453 1.00 172.76 ? 29   DC  B N3    1 
ATOM 5362  C C4    . DC  B 2 39  ? 154.388 147.427 193.894 1.00 170.15 ? 29   DC  B C4    1 
ATOM 5363  N N4    . DC  B 2 39  ? 155.671 147.748 194.090 1.00 168.58 ? 29   DC  B N4    1 
ATOM 5364  C C5    . DC  B 2 39  ? 153.362 148.383 194.156 1.00 169.22 ? 29   DC  B C5    1 
ATOM 5365  C C6    . DC  B 2 39  ? 152.096 148.008 193.946 1.00 172.56 ? 29   DC  B C6    1 
ATOM 5366  P P     . DG  B 2 40  ? 146.035 145.315 193.677 1.00 189.02 ? 30   DG  B P     1 
ATOM 5367  O OP1   . DG  B 2 40  ? 145.520 145.392 192.292 1.00 183.37 ? 30   DG  B OP1   1 
ATOM 5368  O OP2   . DG  B 2 40  ? 145.461 146.186 194.727 1.00 190.25 ? 30   DG  B OP2   1 
ATOM 5369  O "O5'" . DG  B 2 40  ? 145.937 143.801 194.181 1.00 184.91 ? 30   DG  B "O5'" 1 
ATOM 5370  C "C5'" . DG  B 2 40  ? 146.584 142.769 193.447 1.00 181.56 ? 30   DG  B "C5'" 1 
ATOM 5371  C "C4'" . DG  B 2 40  ? 147.587 142.029 194.316 1.00 179.36 ? 30   DG  B "C4'" 1 
ATOM 5372  O "O4'" . DG  B 2 40  ? 148.879 142.658 194.216 1.00 176.80 ? 30   DG  B "O4'" 1 
ATOM 5373  C "C3'" . DG  B 2 40  ? 147.287 142.040 195.800 1.00 179.53 ? 30   DG  B "C3'" 1 
ATOM 5374  O "O3'" . DG  B 2 40  ? 146.354 141.015 196.115 1.00 178.84 ? 30   DG  B "O3'" 1 
ATOM 5375  C "C2'" . DG  B 2 40  ? 148.662 141.753 196.409 1.00 175.30 ? 30   DG  B "C2'" 1 
ATOM 5376  C "C1'" . DG  B 2 40  ? 149.634 142.339 195.371 1.00 175.03 ? 30   DG  B "C1'" 1 
ATOM 5377  N N9    . DG  B 2 40  ? 150.324 143.541 195.830 1.00 174.62 ? 30   DG  B N9    1 
ATOM 5378  C C8    . DG  B 2 40  ? 149.749 144.703 196.281 1.00 173.34 ? 30   DG  B C8    1 
ATOM 5379  N N7    . DG  B 2 40  ? 150.618 145.612 196.630 1.00 171.47 ? 30   DG  B N7    1 
ATOM 5380  C C5    . DG  B 2 40  ? 151.848 145.014 196.396 1.00 172.85 ? 30   DG  B C5    1 
ATOM 5381  C C6    . DG  B 2 40  ? 153.156 145.517 196.587 1.00 170.87 ? 30   DG  B C6    1 
ATOM 5382  O O6    . DG  B 2 40  ? 153.496 146.629 197.015 1.00 168.50 ? 30   DG  B O6    1 
ATOM 5383  N N1    . DG  B 2 40  ? 154.125 144.585 196.226 1.00 171.21 ? 30   DG  B N1    1 
ATOM 5384  C C2    . DG  B 2 40  ? 153.863 143.326 195.742 1.00 171.11 ? 30   DG  B C2    1 
ATOM 5385  N N2    . DG  B 2 40  ? 154.929 142.569 195.448 1.00 168.53 ? 30   DG  B N2    1 
ATOM 5386  N N3    . DG  B 2 40  ? 152.641 142.841 195.558 1.00 172.75 ? 30   DG  B N3    1 
ATOM 5387  C C4    . DG  B 2 40  ? 151.686 143.738 195.905 1.00 174.06 ? 30   DG  B C4    1 
ATOM 5388  P P     . DC  C 3 1   ? 163.631 142.535 198.818 1.00 161.88 ? -3   DC  C P     1 
ATOM 5389  O OP1   . DC  C 3 1   ? 164.175 142.030 200.098 1.00 147.77 ? -3   DC  C OP1   1 
ATOM 5390  O OP2   . DC  C 3 1   ? 164.408 142.382 197.568 1.00 151.60 ? -3   DC  C OP2   1 
ATOM 5391  O "O5'" . DC  C 3 1   ? 162.191 141.882 198.588 1.00 168.94 ? -3   DC  C "O5'" 1 
ATOM 5392  C "C5'" . DC  C 3 1   ? 161.944 140.548 199.012 1.00 165.42 ? -3   DC  C "C5'" 1 
ATOM 5393  C "C4'" . DC  C 3 1   ? 161.591 139.651 197.835 1.00 163.94 ? -3   DC  C "C4'" 1 
ATOM 5394  O "O4'" . DC  C 3 1   ? 160.222 139.883 197.430 1.00 168.13 ? -3   DC  C "O4'" 1 
ATOM 5395  C "C3'" . DC  C 3 1   ? 162.438 139.836 196.585 1.00 165.55 ? -3   DC  C "C3'" 1 
ATOM 5396  O "O3'" . DC  C 3 1   ? 162.622 138.576 195.943 1.00 165.41 ? -3   DC  C "O3'" 1 
ATOM 5397  C "C2'" . DC  C 3 1   ? 161.613 140.807 195.735 1.00 165.31 ? -3   DC  C "C2'" 1 
ATOM 5398  C "C1'" . DC  C 3 1   ? 160.175 140.534 196.174 1.00 165.99 ? -3   DC  C "C1'" 1 
ATOM 5399  N N1    . DC  C 3 1   ? 159.361 141.772 196.332 1.00 167.55 ? -3   DC  C N1    1 
ATOM 5400  C C2    . DC  C 3 1   ? 157.987 141.739 196.067 1.00 168.24 ? -3   DC  C C2    1 
ATOM 5401  O O2    . DC  C 3 1   ? 157.470 140.679 195.697 1.00 166.88 ? -3   DC  C O2    1 
ATOM 5402  N N3    . DC  C 3 1   ? 157.262 142.875 196.225 1.00 169.29 ? -3   DC  C N3    1 
ATOM 5403  C C4    . DC  C 3 1   ? 157.858 143.998 196.628 1.00 169.00 ? -3   DC  C C4    1 
ATOM 5404  N N4    . DC  C 3 1   ? 157.103 145.092 196.769 1.00 170.66 ? -3   DC  C N4    1 
ATOM 5405  C C5    . DC  C 3 1   ? 159.255 144.049 196.905 1.00 166.83 ? -3   DC  C C5    1 
ATOM 5406  C C6    . DC  C 3 1   ? 159.959 142.925 196.746 1.00 166.63 ? -3   DC  C C6    1 
ATOM 5407  P P     . DG  C 3 2   ? 163.235 138.483 194.460 1.00 166.38 ? -2   DG  C P     1 
ATOM 5408  O OP1   . DG  C 3 2   ? 163.865 137.151 194.333 1.00 153.76 ? -2   DG  C OP1   1 
ATOM 5409  O OP2   . DG  C 3 2   ? 164.042 139.694 194.189 1.00 161.09 ? -2   DG  C OP2   1 
ATOM 5410  O "O5'" . DG  C 3 2   ? 161.941 138.510 193.525 1.00 169.50 ? -2   DG  C "O5'" 1 
ATOM 5411  C "C5'" . DG  C 3 2   ? 160.822 137.692 193.849 1.00 167.69 ? -2   DG  C "C5'" 1 
ATOM 5412  C "C4'" . DG  C 3 2   ? 159.661 137.968 192.912 1.00 168.27 ? -2   DG  C "C4'" 1 
ATOM 5413  O "O4'" . DG  C 3 2   ? 159.022 139.223 193.278 1.00 165.69 ? -2   DG  C "O4'" 1 
ATOM 5414  C "C3'" . DG  C 3 2   ? 160.046 138.109 191.439 1.00 169.01 ? -2   DG  C "C3'" 1 
ATOM 5415  O "O3'" . DG  C 3 2   ? 159.048 137.519 190.623 1.00 171.23 ? -2   DG  C "O3'" 1 
ATOM 5416  C "C2'" . DG  C 3 2   ? 160.082 139.620 191.257 1.00 166.47 ? -2   DG  C "C2'" 1 
ATOM 5417  C "C1'" . DG  C 3 2   ? 158.907 140.023 192.127 1.00 165.15 ? -2   DG  C "C1'" 1 
ATOM 5418  N N9    . DG  C 3 2   ? 158.914 141.430 192.517 1.00 165.92 ? -2   DG  C N9    1 
ATOM 5419  C C8    . DG  C 3 2   ? 159.998 142.178 192.907 1.00 165.86 ? -2   DG  C C8    1 
ATOM 5420  N N7    . DG  C 3 2   ? 159.698 143.416 193.192 1.00 166.51 ? -2   DG  C N7    1 
ATOM 5421  C C5    . DG  C 3 2   ? 158.328 143.494 192.974 1.00 167.03 ? -2   DG  C C5    1 
ATOM 5422  C C6    . DG  C 3 2   ? 157.442 144.589 193.118 1.00 167.14 ? -2   DG  C C6    1 
ATOM 5423  O O6    . DG  C 3 2   ? 157.704 145.744 193.478 1.00 168.26 ? -2   DG  C O6    1 
ATOM 5424  N N1    . DG  C 3 2   ? 156.133 144.241 192.794 1.00 165.60 ? -2   DG  C N1    1 
ATOM 5425  C C2    . DG  C 3 2   ? 155.735 142.991 192.383 1.00 164.90 ? -2   DG  C C2    1 
ATOM 5426  N N2    . DG  C 3 2   ? 154.431 142.841 192.115 1.00 165.07 ? -2   DG  C N2    1 
ATOM 5427  N N3    . DG  C 3 2   ? 156.555 141.958 192.245 1.00 165.91 ? -2   DG  C N3    1 
ATOM 5428  C C4    . DG  C 3 2   ? 157.831 142.281 192.557 1.00 166.50 ? -2   DG  C C4    1 
ATOM 5429  P P     . DA  C 3 3   ? 159.447 136.438 189.504 1.00 175.01 ? -1   DA  C P     1 
ATOM 5430  O OP1   . DA  C 3 3   ? 159.763 135.169 190.196 1.00 167.96 ? -1   DA  C OP1   1 
ATOM 5431  O OP2   . DA  C 3 3   ? 160.452 137.060 188.614 1.00 168.44 ? -1   DA  C OP2   1 
ATOM 5432  O "O5'" . DA  C 3 3   ? 158.100 136.250 188.663 1.00 169.19 ? -1   DA  C "O5'" 1 
ATOM 5433  C "C5'" . DA  C 3 3   ? 156.882 135.950 189.333 1.00 168.58 ? -1   DA  C "C5'" 1 
ATOM 5434  C "C4'" . DA  C 3 3   ? 155.706 136.628 188.651 1.00 173.44 ? -1   DA  C "C4'" 1 
ATOM 5435  O "O4'" . DA  C 3 3   ? 155.588 137.993 189.126 1.00 170.73 ? -1   DA  C "O4'" 1 
ATOM 5436  C "C3'" . DA  C 3 3   ? 155.795 136.703 187.131 1.00 175.28 ? -1   DA  C "C3'" 1 
ATOM 5437  O "O3'" . DA  C 3 3   ? 154.522 136.432 186.556 1.00 185.02 ? -1   DA  C "O3'" 1 
ATOM 5438  C "C2'" . DA  C 3 3   ? 156.249 138.139 186.863 1.00 172.14 ? -1   DA  C "C2'" 1 
ATOM 5439  C "C1'" . DA  C 3 3   ? 155.682 138.906 188.053 1.00 170.32 ? -1   DA  C "C1'" 1 
ATOM 5440  N N9    . DA  C 3 3   ? 156.537 140.008 188.480 1.00 168.15 ? -1   DA  C N9    1 
ATOM 5441  C C8    . DA  C 3 3   ? 157.880 139.952 188.710 1.00 167.41 ? -1   DA  C C8    1 
ATOM 5442  N N7    . DA  C 3 3   ? 158.401 141.094 189.086 1.00 166.50 ? -1   DA  C N7    1 
ATOM 5443  C C5    . DA  C 3 3   ? 157.324 141.958 189.121 1.00 165.11 ? -1   DA  C C5    1 
ATOM 5444  C C6    . DA  C 3 3   ? 157.220 143.321 189.443 1.00 162.22 ? -1   DA  C C6    1 
ATOM 5445  N N6    . DA  C 3 3   ? 158.262 144.067 189.818 1.00 162.58 ? -1   DA  C N6    1 
ATOM 5446  N N1    . DA  C 3 3   ? 156.003 143.889 189.367 1.00 160.32 ? -1   DA  C N1    1 
ATOM 5447  C C2    . DA  C 3 3   ? 154.961 143.136 188.991 1.00 161.74 ? -1   DA  C C2    1 
ATOM 5448  N N3    . DA  C 3 3   ? 154.936 141.845 188.660 1.00 164.34 ? -1   DA  C N3    1 
ATOM 5449  C C4    . DA  C 3 3   ? 156.163 141.309 188.748 1.00 165.96 ? -1   DA  C C4    1 
ATOM 5450  P P     . DC  C 3 4   ? 154.320 136.489 184.963 1.00 193.40 ? 0    DC  C P     1 
ATOM 5451  O OP1   . DC  C 3 4   ? 153.193 135.590 184.626 1.00 183.61 ? 0    DC  C OP1   1 
ATOM 5452  O OP2   . DC  C 3 4   ? 155.638 136.282 184.322 1.00 179.43 ? 0    DC  C OP2   1 
ATOM 5453  O "O5'" . DC  C 3 4   ? 153.868 137.999 184.699 1.00 182.87 ? 0    DC  C "O5'" 1 
ATOM 5454  C "C5'" . DC  C 3 4   ? 152.862 138.581 185.515 1.00 175.88 ? 0    DC  C "C5'" 1 
ATOM 5455  C "C4'" . DC  C 3 4   ? 152.712 140.062 185.224 1.00 169.88 ? 0    DC  C "C4'" 1 
ATOM 5456  O "O4'" . DC  C 3 4   ? 153.750 140.808 185.900 1.00 167.03 ? 0    DC  C "O4'" 1 
ATOM 5457  C "C3'" . DC  C 3 4   ? 152.804 140.448 183.743 1.00 169.18 ? 0    DC  C "C3'" 1 
ATOM 5458  O "O3'" . DC  C 3 4   ? 151.609 141.101 183.350 1.00 171.64 ? 0    DC  C "O3'" 1 
ATOM 5459  C "C2'" . DC  C 3 4   ? 154.014 141.391 183.677 1.00 164.25 ? 0    DC  C "C2'" 1 
ATOM 5460  C "C1'" . DC  C 3 4   ? 154.087 141.909 185.102 1.00 164.96 ? 0    DC  C "C1'" 1 
ATOM 5461  N N1    . DC  C 3 4   ? 155.439 142.392 185.507 1.00 163.66 ? 0    DC  C N1    1 
ATOM 5462  C C2    . DC  C 3 4   ? 155.615 143.733 185.873 1.00 159.43 ? 0    DC  C C2    1 
ATOM 5463  O O2    . DC  C 3 4   ? 154.641 144.495 185.839 1.00 156.58 ? 0    DC  C O2    1 
ATOM 5464  N N3    . DC  C 3 4   ? 156.849 144.156 186.241 1.00 158.37 ? 0    DC  C N3    1 
ATOM 5465  C C4    . DC  C 3 4   ? 157.870 143.297 186.254 1.00 161.45 ? 0    DC  C C4    1 
ATOM 5466  N N4    . DC  C 3 4   ? 159.070 143.753 186.627 1.00 161.49 ? 0    DC  C N4    1 
ATOM 5467  C C5    . DC  C 3 4   ? 157.708 141.928 185.889 1.00 163.44 ? 0    DC  C C5    1 
ATOM 5468  C C6    . DC  C 3 4   ? 156.488 141.523 185.527 1.00 164.05 ? 0    DC  C C6    1 
ATOM 5469  P P     . DG  C 3 5   ? 151.238 141.259 181.795 1.00 177.03 ? 1    DG  C P     1 
ATOM 5470  O OP1   . DG  C 3 5   ? 149.883 140.697 181.603 1.00 173.79 ? 1    DG  C OP1   1 
ATOM 5471  O OP2   . DG  C 3 5   ? 152.368 140.735 180.995 1.00 175.58 ? 1    DG  C OP2   1 
ATOM 5472  O "O5'" . DG  C 3 5   ? 151.173 142.842 181.589 1.00 164.51 ? 1    DG  C "O5'" 1 
ATOM 5473  C "C5'" . DG  C 3 5   ? 150.357 143.631 182.447 1.00 161.53 ? 1    DG  C "C5'" 1 
ATOM 5474  C "C4'" . DG  C 3 5   ? 150.791 145.085 182.425 1.00 159.46 ? 1    DG  C "C4'" 1 
ATOM 5475  O "O4'" . DG  C 3 5   ? 152.027 145.237 183.159 1.00 160.03 ? 1    DG  C "O4'" 1 
ATOM 5476  C "C3'" . DG  C 3 5   ? 151.034 145.660 181.031 1.00 156.56 ? 1    DG  C "C3'" 1 
ATOM 5477  O "O3'" . DG  C 3 5   ? 150.204 146.788 180.828 1.00 159.25 ? 1    DG  C "O3'" 1 
ATOM 5478  C "C2'" . DG  C 3 5   ? 152.524 146.033 181.018 1.00 155.88 ? 1    DG  C "C2'" 1 
ATOM 5479  C "C1'" . DG  C 3 5   ? 152.865 146.152 182.498 1.00 157.12 ? 1    DG  C "C1'" 1 
ATOM 5480  N N9    . DG  C 3 5   ? 154.243 145.784 182.808 1.00 156.33 ? 1    DG  C N9    1 
ATOM 5481  C C8    . DG  C 3 5   ? 154.792 144.532 182.704 1.00 158.69 ? 1    DG  C C8    1 
ATOM 5482  N N7    . DG  C 3 5   ? 156.043 144.480 183.054 1.00 159.69 ? 1    DG  C N7    1 
ATOM 5483  C C5    . DG  C 3 5   ? 156.347 145.779 183.428 1.00 158.46 ? 1    DG  C C5    1 
ATOM 5484  C C6    . DG  C 3 5   ? 157.565 146.322 183.898 1.00 157.33 ? 1    DG  C C6    1 
ATOM 5485  O O6    . DG  C 3 5   ? 158.638 145.735 184.088 1.00 157.07 ? 1    DG  C O6    1 
ATOM 5486  N N1    . DG  C 3 5   ? 157.458 147.686 184.155 1.00 155.88 ? 1    DG  C N1    1 
ATOM 5487  C C2    . DG  C 3 5   ? 156.316 148.430 183.979 1.00 154.31 ? 1    DG  C C2    1 
ATOM 5488  N N2    . DG  C 3 5   ? 156.409 149.733 184.288 1.00 153.76 ? 1    DG  C N2    1 
ATOM 5489  N N3    . DG  C 3 5   ? 155.160 147.931 183.539 1.00 152.78 ? 1    DG  C N3    1 
ATOM 5490  C C4    . DG  C 3 5   ? 155.252 146.600 183.284 1.00 154.89 ? 1    DG  C C4    1 
ATOM 5491  P P     . DC  C 3 6   ? 150.085 147.452 179.372 1.00 162.98 ? 2    DC  C P     1 
ATOM 5492  O OP1   . DC  C 3 6   ? 148.696 147.933 179.205 1.00 162.93 ? 2    DC  C OP1   1 
ATOM 5493  O OP2   . DC  C 3 6   ? 150.654 146.496 178.396 1.00 162.94 ? 2    DC  C OP2   1 
ATOM 5494  O "O5'" . DC  C 3 6   ? 151.063 148.711 179.458 1.00 151.87 ? 2    DC  C "O5'" 1 
ATOM 5495  C "C5'" . DC  C 3 6   ? 151.005 149.569 180.587 1.00 151.96 ? 2    DC  C "C5'" 1 
ATOM 5496  C "C4'" . DC  C 3 6   ? 152.129 150.586 180.548 1.00 153.40 ? 2    DC  C "C4'" 1 
ATOM 5497  O "O4'" . DC  C 3 6   ? 153.341 150.004 181.097 1.00 153.87 ? 2    DC  C "O4'" 1 
ATOM 5498  C "C3'" . DC  C 3 6   ? 152.490 151.089 179.152 1.00 149.43 ? 2    DC  C "C3'" 1 
ATOM 5499  O "O3'" . DC  C 3 6   ? 152.622 152.500 179.165 1.00 149.53 ? 2    DC  C "O3'" 1 
ATOM 5500  C "C2'" . DC  C 3 6   ? 153.824 150.400 178.857 1.00 147.26 ? 2    DC  C "C2'" 1 
ATOM 5501  C "C1'" . DC  C 3 6   ? 154.426 150.290 180.245 1.00 149.40 ? 2    DC  C "C1'" 1 
ATOM 5502  N N1    . DC  C 3 6   ? 155.417 149.189 180.377 1.00 146.24 ? 2    DC  C N1    1 
ATOM 5503  C C2    . DC  C 3 6   ? 156.639 149.419 181.021 1.00 147.64 ? 2    DC  C C2    1 
ATOM 5504  O O2    . DC  C 3 6   ? 156.902 150.545 181.456 1.00 148.68 ? 2    DC  C O2    1 
ATOM 5505  N N3    . DC  C 3 6   ? 157.524 148.401 181.130 1.00 149.69 ? 2    DC  C N3    1 
ATOM 5506  C C4    . DC  C 3 6   ? 157.217 147.199 180.646 1.00 150.58 ? 2    DC  C C4    1 
ATOM 5507  N N4    . DC  C 3 6   ? 158.118 146.224 180.783 1.00 151.65 ? 2    DC  C N4    1 
ATOM 5508  C C5    . DC  C 3 6   ? 155.977 146.945 179.993 1.00 148.19 ? 2    DC  C C5    1 
ATOM 5509  C C6    . DC  C 3 6   ? 155.118 147.959 179.883 1.00 146.57 ? 2    DC  C C6    1 
ATOM 5510  P P     . DT  C 3 7   ? 151.892 153.383 178.041 1.00 150.87 ? 3    DT  C P     1 
ATOM 5511  O OP1   . DT  C 3 7   ? 150.734 154.056 178.670 1.00 148.12 ? 3    DT  C OP1   1 
ATOM 5512  O OP2   . DT  C 3 7   ? 151.688 152.510 176.864 1.00 149.18 ? 3    DT  C OP2   1 
ATOM 5513  O "O5'" . DT  C 3 7   ? 152.980 154.487 177.656 1.00 146.99 ? 3    DT  C "O5'" 1 
ATOM 5514  C "C5'" . DT  C 3 7   ? 153.434 155.405 178.637 1.00 141.97 ? 3    DT  C "C5'" 1 
ATOM 5515  C "C4'" . DT  C 3 7   ? 154.923 155.648 178.497 1.00 141.29 ? 3    DT  C "C4'" 1 
ATOM 5516  O "O4'" . DT  C 3 7   ? 155.628 154.379 178.599 1.00 145.92 ? 3    DT  C "O4'" 1 
ATOM 5517  C "C3'" . DT  C 3 7   ? 155.352 156.260 177.165 1.00 135.50 ? 3    DT  C "C3'" 1 
ATOM 5518  O "O3'" . DT  C 3 7   ? 156.429 157.159 177.370 1.00 128.57 ? 3    DT  C "O3'" 1 
ATOM 5519  C "C2'" . DT  C 3 7   ? 155.797 155.041 176.368 1.00 138.61 ? 3    DT  C "C2'" 1 
ATOM 5520  C "C1'" . DT  C 3 7   ? 156.439 154.201 177.460 1.00 139.41 ? 3    DT  C "C1'" 1 
ATOM 5521  N N1    . DT  C 3 7   ? 156.506 152.748 177.128 1.00 137.86 ? 3    DT  C N1    1 
ATOM 5522  C C2    . DT  C 3 7   ? 157.574 152.003 177.570 1.00 134.11 ? 3    DT  C C2    1 
ATOM 5523  O O2    . DT  C 3 7   ? 158.479 152.465 178.238 1.00 130.82 ? 3    DT  C O2    1 
ATOM 5524  N N3    . DT  C 3 7   ? 157.542 150.683 177.205 1.00 137.88 ? 3    DT  C N3    1 
ATOM 5525  C C4    . DT  C 3 7   ? 156.570 150.050 176.453 1.00 141.43 ? 3    DT  C C4    1 
ATOM 5526  O O4    . DT  C 3 7   ? 156.629 148.857 176.175 1.00 142.93 ? 3    DT  C O4    1 
ATOM 5527  C C5    . DT  C 3 7   ? 155.483 150.892 176.013 1.00 142.68 ? 3    DT  C C5    1 
ATOM 5528  C C7    . DT  C 3 7   ? 154.368 150.317 175.191 1.00 144.36 ? 3    DT  C C7    1 
ATOM 5529  C C6    . DT  C 3 7   ? 155.504 152.185 176.367 1.00 140.90 ? 3    DT  C C6    1 
ATOM 5530  P P     . DG  C 3 8   ? 156.730 158.321 176.304 1.00 126.86 ? 4    DG  C P     1 
ATOM 5531  O OP1   . DG  C 3 8   ? 156.091 159.559 176.798 1.00 131.34 ? 4    DG  C OP1   1 
ATOM 5532  O OP2   . DG  C 3 8   ? 156.397 157.810 174.955 1.00 131.15 ? 4    DG  C OP2   1 
ATOM 5533  O "O5'" . DG  C 3 8   ? 158.315 158.488 176.371 1.00 118.92 ? 4    DG  C "O5'" 1 
ATOM 5534  C "C5'" . DG  C 3 8   ? 158.974 158.447 177.619 1.00 118.40 ? 4    DG  C "C5'" 1 
ATOM 5535  C "C4'" . DG  C 3 8   ? 160.385 157.912 177.466 1.00 123.41 ? 4    DG  C "C4'" 1 
ATOM 5536  O "O4'" . DG  C 3 8   ? 160.355 156.464 177.350 1.00 131.04 ? 4    DG  C "O4'" 1 
ATOM 5537  C "C3'" . DG  C 3 8   ? 161.141 158.416 176.240 1.00 121.99 ? 4    DG  C "C3'" 1 
ATOM 5538  O "O3'" . DG  C 3 8   ? 162.497 158.624 176.577 1.00 123.84 ? 4    DG  C "O3'" 1 
ATOM 5539  C "C2'" . DG  C 3 8   ? 160.986 157.268 175.248 1.00 124.06 ? 4    DG  C "C2'" 1 
ATOM 5540  C "C1'" . DG  C 3 8   ? 161.021 156.063 176.171 1.00 128.08 ? 4    DG  C "C1'" 1 
ATOM 5541  N N9    . DG  C 3 8   ? 160.323 154.905 175.630 1.00 124.39 ? 4    DG  C N9    1 
ATOM 5542  C C8    . DG  C 3 8   ? 158.980 154.800 175.392 1.00 124.17 ? 4    DG  C C8    1 
ATOM 5543  N N7    . DG  C 3 8   ? 158.625 153.646 174.912 1.00 126.30 ? 4    DG  C N7    1 
ATOM 5544  C C5    . DG  C 3 8   ? 159.811 152.938 174.818 1.00 127.14 ? 4    DG  C C5    1 
ATOM 5545  C C6    . DG  C 3 8   ? 160.048 151.626 174.359 1.00 131.95 ? 4    DG  C C6    1 
ATOM 5546  O O6    . DG  C 3 8   ? 159.223 150.808 173.930 1.00 132.91 ? 4    DG  C O6    1 
ATOM 5547  N N1    . DG  C 3 8   ? 161.396 151.290 174.429 1.00 133.16 ? 4    DG  C N1    1 
ATOM 5548  C C2    . DG  C 3 8   ? 162.388 152.122 174.889 1.00 130.34 ? 4    DG  C C2    1 
ATOM 5549  N N2    . DG  C 3 8   ? 163.632 151.621 174.881 1.00 131.93 ? 4    DG  C N2    1 
ATOM 5550  N N3    . DG  C 3 8   ? 162.179 153.360 175.321 1.00 125.93 ? 4    DG  C N3    1 
ATOM 5551  C C4    . DG  C 3 8   ? 160.870 153.698 175.257 1.00 124.26 ? 4    DG  C C4    1 
ATOM 5552  P P     . DG  C 3 9   ? 163.485 159.372 175.558 1.00 131.95 ? 5    DG  C P     1 
ATOM 5553  O OP1   . DG  C 3 9   ? 164.066 160.527 176.276 1.00 136.51 ? 5    DG  C OP1   1 
ATOM 5554  O OP2   . DG  C 3 9   ? 162.766 159.592 174.285 1.00 134.00 ? 5    DG  C OP2   1 
ATOM 5555  O "O5'" . DG  C 3 9   ? 164.636 158.299 175.294 1.00 122.45 ? 5    DG  C "O5'" 1 
ATOM 5556  C "C5'" . DG  C 3 9   ? 165.841 158.698 174.661 1.00 125.22 ? 5    DG  C "C5'" 1 
ATOM 5557  C "C4'" . DG  C 3 9   ? 166.822 157.545 174.606 1.00 129.22 ? 5    DG  C "C4'" 1 
ATOM 5558  O "O4'" . DG  C 3 9   ? 166.087 156.299 174.668 1.00 129.96 ? 5    DG  C "O4'" 1 
ATOM 5559  C "C3'" . DG  C 3 9   ? 167.628 157.458 173.323 1.00 129.92 ? 5    DG  C "C3'" 1 
ATOM 5560  O "O3'" . DG  C 3 9   ? 168.824 156.732 173.543 1.00 130.80 ? 5    DG  C "O3'" 1 
ATOM 5561  C "C2'" . DG  C 3 9   ? 166.681 156.691 172.417 1.00 127.50 ? 5    DG  C "C2'" 1 
ATOM 5562  C "C1'" . DG  C 3 9   ? 166.084 155.683 173.394 1.00 127.67 ? 5    DG  C "C1'" 1 
ATOM 5563  N N9    . DG  C 3 9   ? 164.716 155.301 173.068 1.00 127.14 ? 5    DG  C N9    1 
ATOM 5564  C C8    . DG  C 3 9   ? 163.583 156.064 173.208 1.00 126.72 ? 5    DG  C C8    1 
ATOM 5565  N N7    . DG  C 3 9   ? 162.496 155.449 172.832 1.00 127.18 ? 5    DG  C N7    1 
ATOM 5566  C C5    . DG  C 3 9   ? 162.941 154.201 172.416 1.00 125.44 ? 5    DG  C C5    1 
ATOM 5567  C C6    . DG  C 3 9   ? 162.220 153.101 171.902 1.00 125.67 ? 5    DG  C C6    1 
ATOM 5568  O O6    . DG  C 3 9   ? 161.002 153.006 171.707 1.00 127.34 ? 5    DG  C O6    1 
ATOM 5569  N N1    . DG  C 3 9   ? 163.058 152.029 171.608 1.00 125.46 ? 5    DG  C N1    1 
ATOM 5570  C C2    . DG  C 3 9   ? 164.418 152.028 171.789 1.00 125.28 ? 5    DG  C C2    1 
ATOM 5571  N N2    . DG  C 3 9   ? 165.066 150.907 171.451 1.00 130.53 ? 5    DG  C N2    1 
ATOM 5572  N N3    . DG  C 3 9   ? 165.103 153.053 172.266 1.00 121.68 ? 5    DG  C N3    1 
ATOM 5573  C C4    . DG  C 3 9   ? 164.304 154.099 172.557 1.00 123.92 ? 5    DG  C C4    1 
ATOM 5574  P P     . DA  C 3 10  ? 170.020 156.818 172.474 1.00 130.56 ? 6    DA  C P     1 
ATOM 5575  O OP1   . DA  C 3 10  ? 171.295 156.649 173.204 1.00 131.83 ? 6    DA  C OP1   1 
ATOM 5576  O OP2   . DA  C 3 10  ? 169.792 158.030 171.658 1.00 135.92 ? 6    DA  C OP2   1 
ATOM 5577  O "O5'" . DA  C 3 10  ? 169.796 155.546 171.531 1.00 124.09 ? 6    DA  C "O5'" 1 
ATOM 5578  C "C5'" . DA  C 3 10  ? 169.942 154.241 172.062 1.00 123.39 ? 6    DA  C "C5'" 1 
ATOM 5579  C "C4'" . DA  C 3 10  ? 169.957 153.191 170.959 1.00 128.00 ? 6    DA  C "C4'" 1 
ATOM 5580  O "O4'" . DA  C 3 10  ? 168.606 152.756 170.671 1.00 129.64 ? 6    DA  C "O4'" 1 
ATOM 5581  C "C3'" . DA  C 3 10  ? 170.549 153.635 169.628 1.00 128.49 ? 6    DA  C "C3'" 1 
ATOM 5582  O "O3'" . DA  C 3 10  ? 171.250 152.551 169.041 1.00 129.31 ? 6    DA  C "O3'" 1 
ATOM 5583  C "C2'" . DA  C 3 10  ? 169.315 154.012 168.812 1.00 128.25 ? 6    DA  C "C2'" 1 
ATOM 5584  C "C1'" . DA  C 3 10  ? 168.286 153.011 169.318 1.00 127.14 ? 6    DA  C "C1'" 1 
ATOM 5585  N N9    . DA  C 3 10  ? 166.918 153.509 169.279 1.00 126.57 ? 6    DA  C N9    1 
ATOM 5586  C C8    . DA  C 3 10  ? 166.481 154.744 169.664 1.00 125.85 ? 6    DA  C C8    1 
ATOM 5587  N N7    . DA  C 3 10  ? 165.188 154.911 169.540 1.00 123.69 ? 6    DA  C N7    1 
ATOM 5588  C C5    . DA  C 3 10  ? 164.745 153.698 169.044 1.00 124.95 ? 6    DA  C C5    1 
ATOM 5589  C C6    . DA  C 3 10  ? 163.466 153.228 168.694 1.00 126.57 ? 6    DA  C C6    1 
ATOM 5590  N N6    . DA  C 3 10  ? 162.358 153.967 168.799 1.00 128.24 ? 6    DA  C N6    1 
ATOM 5591  N N1    . DA  C 3 10  ? 163.370 151.966 168.231 1.00 126.93 ? 6    DA  C N1    1 
ATOM 5592  C C2    . DA  C 3 10  ? 164.483 151.232 168.129 1.00 126.33 ? 6    DA  C C2    1 
ATOM 5593  N N3    . DA  C 3 10  ? 165.736 151.564 168.427 1.00 125.31 ? 6    DA  C N3    1 
ATOM 5594  C C4    . DA  C 3 10  ? 165.798 152.821 168.883 1.00 125.27 ? 6    DA  C C4    1 
ATOM 5595  P P     . DC  C 3 11  ? 172.209 152.784 167.774 1.00 137.25 ? 7    DC  C P     1 
ATOM 5596  O OP1   . DC  C 3 11  ? 173.506 152.142 168.076 1.00 137.11 ? 7    DC  C OP1   1 
ATOM 5597  O OP2   . DC  C 3 11  ? 172.170 154.220 167.419 1.00 140.19 ? 7    DC  C OP2   1 
ATOM 5598  O "O5'" . DC  C 3 11  ? 171.492 151.962 166.608 1.00 128.95 ? 7    DC  C "O5'" 1 
ATOM 5599  C "C5'" . DC  C 3 11  ? 171.104 150.616 166.833 1.00 128.54 ? 7    DC  C "C5'" 1 
ATOM 5600  C "C4'" . DC  C 3 11  ? 170.197 150.114 165.723 1.00 132.07 ? 7    DC  C "C4'" 1 
ATOM 5601  O "O4'" . DC  C 3 11  ? 168.852 150.638 165.903 1.00 133.34 ? 7    DC  C "O4'" 1 
ATOM 5602  C "C3'" . DC  C 3 11  ? 170.612 150.516 164.309 1.00 132.71 ? 7    DC  C "C3'" 1 
ATOM 5603  O "O3'" . DC  C 3 11  ? 170.337 149.453 163.421 1.00 136.57 ? 7    DC  C "O3'" 1 
ATOM 5604  C "C2'" . DC  C 3 11  ? 169.696 151.703 164.026 1.00 132.11 ? 7    DC  C "C2'" 1 
ATOM 5605  C "C1'" . DC  C 3 11  ? 168.424 151.214 164.689 1.00 131.50 ? 7    DC  C "C1'" 1 
ATOM 5606  N N1    . DC  C 3 11  ? 167.435 152.284 164.988 1.00 129.61 ? 7    DC  C N1    1 
ATOM 5607  C C2    . DC  C 3 11  ? 166.073 152.024 164.812 1.00 126.13 ? 7    DC  C C2    1 
ATOM 5608  O O2    . DC  C 3 11  ? 165.724 150.910 164.411 1.00 122.07 ? 7    DC  C O2    1 
ATOM 5609  N N3    . DC  C 3 11  ? 165.176 152.998 165.090 1.00 128.11 ? 7    DC  C N3    1 
ATOM 5610  C C4    . DC  C 3 11  ? 165.599 154.187 165.526 1.00 129.22 ? 7    DC  C C4    1 
ATOM 5611  N N4    . DC  C 3 11  ? 164.679 155.120 165.789 1.00 129.18 ? 7    DC  C N4    1 
ATOM 5612  C C5    . DC  C 3 11  ? 166.985 154.472 165.711 1.00 129.15 ? 7    DC  C C5    1 
ATOM 5613  C C6    . DC  C 3 11  ? 167.860 153.500 165.433 1.00 129.96 ? 7    DC  C C6    1 
ATOM 5614  P P     . DA  C 3 12  ? 171.447 148.333 163.123 1.00 146.91 ? 8    DA  C P     1 
ATOM 5615  O OP1   . DA  C 3 12  ? 171.560 147.471 164.319 1.00 146.13 ? 8    DA  C OP1   1 
ATOM 5616  O OP2   . DA  C 3 12  ? 172.644 149.024 162.596 1.00 145.20 ? 8    DA  C OP2   1 
ATOM 5617  O "O5'" . DA  C 3 12  ? 170.805 147.484 161.932 1.00 135.21 ? 8    DA  C "O5'" 1 
ATOM 5618  C "C5'" . DA  C 3 12  ? 170.573 148.099 160.674 1.00 132.94 ? 8    DA  C "C5'" 1 
ATOM 5619  C "C4'" . DA  C 3 12  ? 169.105 148.031 160.298 1.00 132.00 ? 8    DA  C "C4'" 1 
ATOM 5620  O "O4'" . DA  C 3 12  ? 168.365 149.062 161.011 1.00 133.03 ? 8    DA  C "O4'" 1 
ATOM 5621  C "C3'" . DA  C 3 12  ? 168.816 148.258 158.814 1.00 130.74 ? 8    DA  C "C3'" 1 
ATOM 5622  O "O3'" . DA  C 3 12  ? 167.807 147.361 158.377 1.00 132.75 ? 8    DA  C "O3'" 1 
ATOM 5623  C "C2'" . DA  C 3 12  ? 168.329 149.703 158.778 1.00 129.57 ? 8    DA  C "C2'" 1 
ATOM 5624  C "C1'" . DA  C 3 12  ? 167.575 149.782 160.092 1.00 128.88 ? 8    DA  C "C1'" 1 
ATOM 5625  N N9    . DA  C 3 12  ? 167.386 151.143 160.592 1.00 125.23 ? 8    DA  C N9    1 
ATOM 5626  C C8    . DA  C 3 12  ? 168.357 152.034 160.948 1.00 125.92 ? 8    DA  C C8    1 
ATOM 5627  N N7    . DA  C 3 12  ? 167.891 153.185 161.373 1.00 125.06 ? 8    DA  C N7    1 
ATOM 5628  C C5    . DA  C 3 12  ? 166.517 153.039 161.290 1.00 126.02 ? 8    DA  C C5    1 
ATOM 5629  C C6    . DA  C 3 12  ? 165.449 153.909 161.593 1.00 125.70 ? 8    DA  C C6    1 
ATOM 5630  N N6    . DA  C 3 12  ? 165.620 155.148 162.064 1.00 124.46 ? 8    DA  C N6    1 
ATOM 5631  N N1    . DA  C 3 12  ? 164.193 153.453 161.393 1.00 124.36 ? 8    DA  C N1    1 
ATOM 5632  C C2    . DA  C 3 12  ? 164.030 152.212 160.920 1.00 123.96 ? 8    DA  C C2    1 
ATOM 5633  N N3    . DA  C 3 12  ? 164.954 151.305 160.602 1.00 123.02 ? 8    DA  C N3    1 
ATOM 5634  C C4    . DA  C 3 12  ? 166.188 151.787 160.811 1.00 124.29 ? 8    DA  C C4    1 
ATOM 5635  P P     . DC  C 3 13  ? 167.779 146.857 156.852 1.00 137.63 ? 9    DC  C P     1 
ATOM 5636  O OP1   . DC  C 3 13  ? 166.628 145.941 156.703 1.00 135.06 ? 9    DC  C OP1   1 
ATOM 5637  O OP2   . DC  C 3 13  ? 169.142 146.393 156.510 1.00 133.99 ? 9    DC  C OP2   1 
ATOM 5638  O "O5'" . DC  C 3 13  ? 167.500 148.188 156.013 1.00 135.19 ? 9    DC  C "O5'" 1 
ATOM 5639  C "C5'" . DC  C 3 13  ? 166.479 148.206 155.024 1.00 130.89 ? 9    DC  C "C5'" 1 
ATOM 5640  C "C4'" . DC  C 3 13  ? 165.150 148.614 155.632 1.00 129.96 ? 9    DC  C "C4'" 1 
ATOM 5641  O "O4'" . DC  C 3 13  ? 165.381 149.565 156.690 1.00 129.63 ? 9    DC  C "O4'" 1 
ATOM 5642  C "C3'" . DC  C 3 13  ? 164.179 149.270 154.654 1.00 128.38 ? 9    DC  C "C3'" 1 
ATOM 5643  O "O3'" . DC  C 3 13  ? 163.006 148.484 154.534 1.00 133.01 ? 9    DC  C "O3'" 1 
ATOM 5644  C "C2'" . DC  C 3 13  ? 163.883 150.655 155.251 1.00 125.87 ? 9    DC  C "C2'" 1 
ATOM 5645  C "C1'" . DC  C 3 13  ? 164.377 150.547 156.682 1.00 124.91 ? 9    DC  C "C1'" 1 
ATOM 5646  N N1    . DC  C 3 13  ? 164.979 151.804 157.211 1.00 119.95 ? 9    DC  C N1    1 
ATOM 5647  C C2    . DC  C 3 13  ? 164.160 152.831 157.692 1.00 116.51 ? 9    DC  C C2    1 
ATOM 5648  O O2    . DC  C 3 13  ? 162.932 152.691 157.656 1.00 114.63 ? 9    DC  C O2    1 
ATOM 5649  N N3    . DC  C 3 13  ? 164.744 153.954 158.186 1.00 116.88 ? 9    DC  C N3    1 
ATOM 5650  C C4    . DC  C 3 13  ? 166.075 154.063 158.206 1.00 117.87 ? 9    DC  C C4    1 
ATOM 5651  N N4    . DC  C 3 13  ? 166.611 155.184 158.700 1.00 116.83 ? 9    DC  C N4    1 
ATOM 5652  C C5    . DC  C 3 13  ? 166.918 153.025 157.724 1.00 119.40 ? 9    DC  C C5    1 
ATOM 5653  C C6    . DC  C 3 13  ? 166.334 151.928 157.241 1.00 121.09 ? 9    DC  C C6    1 
ATOM 5654  P P     . DG  C 3 14  ? 162.488 148.040 153.081 1.00 142.69 ? 10   DG  C P     1 
ATOM 5655  O OP1   . DG  C 3 14  ? 161.678 146.813 153.242 1.00 142.57 ? 10   DG  C OP1   1 
ATOM 5656  O OP2   . DG  C 3 14  ? 163.658 148.041 152.176 1.00 139.82 ? 10   DG  C OP2   1 
ATOM 5657  O "O5'" . DG  C 3 14  ? 161.532 149.240 152.638 1.00 134.18 ? 10   DG  C "O5'" 1 
ATOM 5658  C "C5'" . DG  C 3 14  ? 160.431 149.599 153.456 1.00 129.92 ? 10   DG  C "C5'" 1 
ATOM 5659  C "C4'" . DG  C 3 14  ? 160.015 151.036 153.204 1.00 122.58 ? 10   DG  C "C4'" 1 
ATOM 5660  O "O4'" . DG  C 3 14  ? 160.980 151.941 153.799 1.00 117.66 ? 10   DG  C "O4'" 1 
ATOM 5661  C "C3'" . DG  C 3 14  ? 159.906 151.434 151.732 1.00 118.22 ? 10   DG  C "C3'" 1 
ATOM 5662  O "O3'" . DG  C 3 14  ? 158.713 152.167 151.537 1.00 120.64 ? 10   DG  C "O3'" 1 
ATOM 5663  C "C2'" . DG  C 3 14  ? 161.151 152.298 151.507 1.00 114.05 ? 10   DG  C "C2'" 1 
ATOM 5664  C "C1'" . DG  C 3 14  ? 161.321 152.940 152.869 1.00 111.00 ? 10   DG  C "C1'" 1 
ATOM 5665  N N9    . DG  C 3 14  ? 162.682 153.378 153.153 1.00 106.15 ? 10   DG  C N9    1 
ATOM 5666  C C8    . DG  C 3 14  ? 163.845 152.727 152.836 1.00 109.72 ? 10   DG  C C8    1 
ATOM 5667  N N7    . DG  C 3 14  ? 164.917 153.355 153.233 1.00 109.20 ? 10   DG  C N7    1 
ATOM 5668  C C5    . DG  C 3 14  ? 164.430 154.500 153.847 1.00 106.12 ? 10   DG  C C5    1 
ATOM 5669  C C6    . DG  C 3 14  ? 165.121 155.566 154.468 1.00 105.33 ? 10   DG  C C6    1 
ATOM 5670  O O6    . DG  C 3 14  ? 166.342 155.715 154.599 1.00 103.98 ? 10   DG  C O6    1 
ATOM 5671  N N1    . DG  C 3 14  ? 164.245 156.527 154.965 1.00 108.21 ? 10   DG  C N1    1 
ATOM 5672  C C2    . DG  C 3 14  ? 162.876 156.460 154.871 1.00 108.99 ? 10   DG  C C2    1 
ATOM 5673  N N2    . DG  C 3 14  ? 162.191 157.479 155.407 1.00 107.60 ? 10   DG  C N2    1 
ATOM 5674  N N3    . DG  C 3 14  ? 162.220 155.466 154.295 1.00 108.25 ? 10   DG  C N3    1 
ATOM 5675  C C4    . DG  C 3 14  ? 163.057 154.526 153.807 1.00 105.86 ? 10   DG  C C4    1 
ATOM 5676  P P     . DA  C 3 15  ? 158.193 152.517 150.059 1.00 133.83 ? 11   DA  C P     1 
ATOM 5677  O OP1   . DA  C 3 15  ? 156.807 152.011 149.950 1.00 138.33 ? 11   DA  C OP1   1 
ATOM 5678  O OP2   . DA  C 3 15  ? 159.209 152.081 149.076 1.00 129.40 ? 11   DA  C OP2   1 
ATOM 5679  O "O5'" . DA  C 3 15  ? 158.152 154.111 150.061 1.00 123.99 ? 11   DA  C "O5'" 1 
ATOM 5680  C "C5'" . DA  C 3 15  ? 157.658 154.796 151.203 1.00 119.97 ? 11   DA  C "C5'" 1 
ATOM 5681  C "C4'" . DA  C 3 15  ? 158.142 156.230 151.219 1.00 112.13 ? 11   DA  C "C4'" 1 
ATOM 5682  O "O4'" . DA  C 3 15  ? 159.508 156.276 151.667 1.00 104.96 ? 11   DA  C "O4'" 1 
ATOM 5683  C "C3'" . DA  C 3 15  ? 158.120 156.920 149.860 1.00 112.06 ? 11   DA  C "C3'" 1 
ATOM 5684  O "O3'" . DA  C 3 15  ? 157.095 157.906 149.848 1.00 115.42 ? 11   DA  C "O3'" 1 
ATOM 5685  C "C2'" . DA  C 3 15  ? 159.526 157.532 149.706 1.00 104.06 ? 11   DA  C "C2'" 1 
ATOM 5686  C "C1'" . DA  C 3 15  ? 160.131 157.391 151.096 1.00 99.87  ? 11   DA  C "C1'" 1 
ATOM 5687  N N9    . DA  C 3 15  ? 161.566 157.143 151.084 1.00 95.92  ? 11   DA  C N9    1 
ATOM 5688  C C8    . DA  C 3 15  ? 162.199 156.064 150.545 1.00 99.68  ? 11   DA  C C8    1 
ATOM 5689  N N7    . DA  C 3 15  ? 163.499 156.089 150.683 1.00 99.24  ? 11   DA  C N7    1 
ATOM 5690  C C5    . DA  C 3 15  ? 163.739 157.267 151.365 1.00 97.10  ? 11   DA  C C5    1 
ATOM 5691  C C6    . DA  C 3 15  ? 164.924 157.870 151.816 1.00 95.45  ? 11   DA  C C6    1 
ATOM 5692  N N6    . DA  C 3 15  ? 166.129 157.334 151.630 1.00 95.31  ? 11   DA  C N6    1 
ATOM 5693  N N1    . DA  C 3 15  ? 164.825 159.045 152.466 1.00 95.81  ? 11   DA  C N1    1 
ATOM 5694  C C2    . DA  C 3 15  ? 163.610 159.576 152.650 1.00 99.91  ? 11   DA  C C2    1 
ATOM 5695  N N3    . DA  C 3 15  ? 162.421 159.101 152.269 1.00 100.08 ? 11   DA  C N3    1 
ATOM 5696  C C4    . DA  C 3 15  ? 162.559 157.930 151.626 1.00 96.96  ? 11   DA  C C4    1 
ATOM 5697  P P     . DG  C 3 16  ? 156.979 158.961 148.644 1.00 115.33 ? 12   DG  C P     1 
ATOM 5698  O OP1   . DG  C 3 16  ? 155.578 159.434 148.611 1.00 115.71 ? 12   DG  C OP1   1 
ATOM 5699  O OP2   . DG  C 3 16  ? 157.580 158.370 147.427 1.00 110.49 ? 12   DG  C OP2   1 
ATOM 5700  O "O5'" . DG  C 3 16  ? 157.898 160.166 149.129 1.00 100.56 ? 12   DG  C "O5'" 1 
ATOM 5701  C "C5'" . DG  C 3 16  ? 157.848 160.576 150.480 1.00 96.01  ? 12   DG  C "C5'" 1 
ATOM 5702  C "C4'" . DG  C 3 16  ? 158.606 161.867 150.670 1.00 94.80  ? 12   DG  C "C4'" 1 
ATOM 5703  O "O4'" . DG  C 3 16  ? 160.005 161.584 150.909 1.00 94.72  ? 12   DG  C "O4'" 1 
ATOM 5704  C "C3'" . DG  C 3 16  ? 158.548 162.812 149.483 1.00 95.86  ? 12   DG  C "C3'" 1 
ATOM 5705  O "O3'" . DG  C 3 16  ? 158.361 164.133 149.940 1.00 95.42  ? 12   DG  C "O3'" 1 
ATOM 5706  C "C2'" . DG  C 3 16  ? 159.899 162.619 148.790 1.00 92.08  ? 12   DG  C "C2'" 1 
ATOM 5707  C "C1'" . DG  C 3 16  ? 160.817 162.194 149.929 1.00 93.86  ? 12   DG  C "C1'" 1 
ATOM 5708  N N9    . DG  C 3 16  ? 161.829 161.219 149.531 1.00 94.61  ? 12   DG  C N9    1 
ATOM 5709  C C8    . DG  C 3 16  ? 161.614 160.039 148.867 1.00 95.52  ? 12   DG  C C8    1 
ATOM 5710  N N7    . DG  C 3 16  ? 162.702 159.354 148.657 1.00 94.90  ? 12   DG  C N7    1 
ATOM 5711  C C5    . DG  C 3 16  ? 163.704 160.124 149.230 1.00 96.72  ? 12   DG  C C5    1 
ATOM 5712  C C6    . DG  C 3 16  ? 165.094 159.885 149.315 1.00 98.13  ? 12   DG  C C6    1 
ATOM 5713  O O6    . DG  C 3 16  ? 165.729 158.913 148.888 1.00 99.34  ? 12   DG  C O6    1 
ATOM 5714  N N1    . DG  C 3 16  ? 165.758 160.913 149.982 1.00 99.72  ? 12   DG  C N1    1 
ATOM 5715  C C2    . DG  C 3 16  ? 165.148 162.032 150.497 1.00 100.02 ? 12   DG  C C2    1 
ATOM 5716  N N2    . DG  C 3 16  ? 165.951 162.918 151.105 1.00 100.49 ? 12   DG  C N2    1 
ATOM 5717  N N3    . DG  C 3 16  ? 163.842 162.267 150.424 1.00 97.64  ? 12   DG  C N3    1 
ATOM 5718  C C4    . DG  C 3 16  ? 163.185 161.273 149.777 1.00 96.26  ? 12   DG  C C4    1 
ATOM 5719  P P     . DT  C 3 17  ? 158.217 165.339 148.895 1.00 94.29  ? 13   DT  C P     1 
ATOM 5720  O OP1   . DT  C 3 17  ? 157.278 166.316 149.487 1.00 89.43  ? 13   DT  C OP1   1 
ATOM 5721  O OP2   . DT  C 3 17  ? 157.947 164.776 147.555 1.00 96.07  ? 13   DT  C OP2   1 
ATOM 5722  O "O5'" . DT  C 3 17  ? 159.677 165.969 148.890 1.00 82.59  ? 13   DT  C "O5'" 1 
ATOM 5723  C "C5'" . DT  C 3 17  ? 160.399 166.018 150.098 1.00 83.29  ? 13   DT  C "C5'" 1 
ATOM 5724  C "C4'" . DT  C 3 17  ? 161.735 166.691 149.900 1.00 81.97  ? 13   DT  C "C4'" 1 
ATOM 5725  O "O4'" . DT  C 3 17  ? 162.764 165.693 149.677 1.00 89.45  ? 13   DT  C "O4'" 1 
ATOM 5726  C "C3'" . DT  C 3 17  ? 161.807 167.643 148.717 1.00 72.96  ? 13   DT  C "C3'" 1 
ATOM 5727  O "O3'" . DT  C 3 17  ? 162.600 168.745 149.077 1.00 70.04  ? 13   DT  C "O3'" 1 
ATOM 5728  C "C2'" . DT  C 3 17  ? 162.471 166.790 147.643 1.00 77.88  ? 13   DT  C "C2'" 1 
ATOM 5729  C "C1'" . DT  C 3 17  ? 163.444 165.976 148.475 1.00 85.26  ? 13   DT  C "C1'" 1 
ATOM 5730  N N1    . DT  C 3 17  ? 163.846 164.678 147.856 1.00 88.86  ? 13   DT  C N1    1 
ATOM 5731  C C2    . DT  C 3 17  ? 165.165 164.293 147.904 1.00 87.90  ? 13   DT  C C2    1 
ATOM 5732  O O2    . DT  C 3 17  ? 166.040 164.969 148.415 1.00 89.97  ? 13   DT  C O2    1 
ATOM 5733  N N3    . DT  C 3 17  ? 165.429 163.084 147.324 1.00 84.64  ? 13   DT  C N3    1 
ATOM 5734  C C4    . DT  C 3 17  ? 164.525 162.233 146.724 1.00 87.22  ? 13   DT  C C4    1 
ATOM 5735  O O4    . DT  C 3 17  ? 164.861 161.164 146.227 1.00 90.82  ? 13   DT  C O4    1 
ATOM 5736  C C5    . DT  C 3 17  ? 163.159 162.692 146.710 1.00 88.44  ? 13   DT  C C5    1 
ATOM 5737  C C7    . DT  C 3 17  ? 162.092 161.854 146.076 1.00 91.18  ? 13   DT  C C7    1 
ATOM 5738  C C6    . DT  C 3 17  ? 162.887 163.877 147.273 1.00 88.93  ? 13   DT  C C6    1 
ATOM 5739  P P     . DG  C 3 18  ? 162.759 170.002 148.101 1.00 75.19  ? 14   DG  C P     1 
ATOM 5740  O OP1   . DG  C 3 18  ? 162.563 171.216 148.921 1.00 67.99  ? 14   DG  C OP1   1 
ATOM 5741  O OP2   . DG  C 3 18  ? 161.933 169.779 146.896 1.00 71.52  ? 14   DG  C OP2   1 
ATOM 5742  O "O5'" . DG  C 3 18  ? 164.298 169.939 147.699 1.00 74.83  ? 14   DG  C "O5'" 1 
ATOM 5743  C "C5'" . DG  C 3 18  ? 165.267 169.712 148.711 1.00 72.76  ? 14   DG  C "C5'" 1 
ATOM 5744  C "C4'" . DG  C 3 18  ? 166.598 169.302 148.118 1.00 64.37  ? 14   DG  C "C4'" 1 
ATOM 5745  O "O4'" . DG  C 3 18  ? 166.526 167.930 147.657 1.00 71.19  ? 14   DG  C "O4'" 1 
ATOM 5746  C "C3'" . DG  C 3 18  ? 167.046 170.114 146.916 1.00 57.94  ? 14   DG  C "C3'" 1 
ATOM 5747  O "O3'" . DG  C 3 18  ? 168.444 170.226 146.932 1.00 57.91  ? 14   DG  C "O3'" 1 
ATOM 5748  C "C2'" . DG  C 3 18  ? 166.579 169.247 145.757 1.00 65.35  ? 14   DG  C "C2'" 1 
ATOM 5749  C "C1'" . DG  C 3 18  ? 166.914 167.879 146.306 1.00 73.95  ? 14   DG  C "C1'" 1 
ATOM 5750  N N9    . DG  C 3 18  ? 166.209 166.772 145.671 1.00 78.76  ? 14   DG  C N9    1 
ATOM 5751  C C8    . DG  C 3 18  ? 164.870 166.683 145.402 1.00 79.35  ? 14   DG  C C8    1 
ATOM 5752  N N7    . DG  C 3 18  ? 164.527 165.554 144.849 1.00 81.42  ? 14   DG  C N7    1 
ATOM 5753  C C5    . DG  C 3 18  ? 165.717 164.851 144.748 1.00 80.49  ? 14   DG  C C5    1 
ATOM 5754  C C6    . DG  C 3 18  ? 165.975 163.564 144.227 1.00 88.26  ? 14   DG  C C6    1 
ATOM 5755  O O6    . DG  C 3 18  ? 165.171 162.761 143.732 1.00 94.36  ? 14   DG  C O6    1 
ATOM 5756  N N1    . DG  C 3 18  ? 167.322 163.232 144.319 1.00 88.70  ? 14   DG  C N1    1 
ATOM 5757  C C2    . DG  C 3 18  ? 168.292 164.045 144.848 1.00 85.06  ? 14   DG  C C2    1 
ATOM 5758  N N2    . DG  C 3 18  ? 169.540 163.561 144.854 1.00 90.21  ? 14   DG  C N2    1 
ATOM 5759  N N3    . DG  C 3 18  ? 168.061 165.250 145.336 1.00 78.85  ? 14   DG  C N3    1 
ATOM 5760  C C4    . DG  C 3 18  ? 166.758 165.585 145.254 1.00 77.55  ? 14   DG  C C4    1 
ATOM 5761  P P     . DG  C 3 19  ? 169.144 171.636 146.633 1.00 74.80  ? 15   DG  C P     1 
ATOM 5762  O OP1   . DG  C 3 19  ? 169.652 172.149 147.920 1.00 70.78  ? 15   DG  C OP1   1 
ATOM 5763  O OP2   . DG  C 3 19  ? 168.205 172.449 145.831 1.00 72.60  ? 15   DG  C OP2   1 
ATOM 5764  O "O5'" . DG  C 3 19  ? 170.390 171.253 145.708 1.00 79.25  ? 15   DG  C "O5'" 1 
ATOM 5765  C "C5'" . DG  C 3 19  ? 171.502 170.567 146.268 1.00 76.03  ? 15   DG  C "C5'" 1 
ATOM 5766  C "C4'" . DG  C 3 19  ? 172.187 169.694 145.229 1.00 73.12  ? 15   DG  C "C4'" 1 
ATOM 5767  O "O4'" . DG  C 3 19  ? 171.299 168.624 144.831 1.00 70.13  ? 15   DG  C "O4'" 1 
ATOM 5768  C "C3'" . DG  C 3 19  ? 172.597 170.408 143.947 1.00 69.15  ? 15   DG  C "C3'" 1 
ATOM 5769  O "O3'" . DG  C 3 19  ? 173.886 169.995 143.565 1.00 74.83  ? 15   DG  C "O3'" 1 
ATOM 5770  C "C2'" . DG  C 3 19  ? 171.540 169.971 142.939 1.00 65.21  ? 15   DG  C "C2'" 1 
ATOM 5771  C "C1'" . DG  C 3 19  ? 171.196 168.580 143.429 1.00 67.91  ? 15   DG  C "C1'" 1 
ATOM 5772  N N9    . DG  C 3 19  ? 169.842 168.169 143.109 1.00 70.84  ? 15   DG  C N9    1 
ATOM 5773  C C8    . DG  C 3 19  ? 168.704 168.913 143.252 1.00 73.69  ? 15   DG  C C8    1 
ATOM 5774  N N7    . DG  C 3 19  ? 167.623 168.279 142.900 1.00 76.51  ? 15   DG  C N7    1 
ATOM 5775  C C5    . DG  C 3 19  ? 168.075 167.033 142.507 1.00 76.66  ? 15   DG  C C5    1 
ATOM 5776  C C6    . DG  C 3 19  ? 167.357 165.919 142.027 1.00 82.32  ? 15   DG  C C6    1 
ATOM 5777  O O6    . DG  C 3 19  ? 166.138 165.813 141.850 1.00 83.24  ? 15   DG  C O6    1 
ATOM 5778  N N1    . DG  C 3 19  ? 168.199 164.850 141.738 1.00 88.62  ? 15   DG  C N1    1 
ATOM 5779  C C2    . DG  C 3 19  ? 169.564 164.860 141.896 1.00 87.88  ? 15   DG  C C2    1 
ATOM 5780  N N2    . DG  C 3 19  ? 170.211 163.733 141.565 1.00 89.22  ? 15   DG  C N2    1 
ATOM 5781  N N3    . DG  C 3 19  ? 170.248 165.901 142.347 1.00 82.94  ? 15   DG  C N3    1 
ATOM 5782  C C4    . DG  C 3 19  ? 169.439 166.948 142.632 1.00 76.27  ? 15   DG  C C4    1 
ATOM 5783  P P     . DC  C 3 20  ? 174.594 170.648 142.286 1.00 84.87  ? 16   DC  C P     1 
ATOM 5784  O OP1   . DC  C 3 20  ? 176.054 170.646 142.520 1.00 84.87  ? 16   DC  C OP1   1 
ATOM 5785  O OP2   . DC  C 3 20  ? 173.908 171.927 142.012 1.00 76.32  ? 16   DC  C OP2   1 
ATOM 5786  O "O5'" . DC  C 3 20  ? 174.254 169.618 141.114 1.00 82.63  ? 16   DC  C "O5'" 1 
ATOM 5787  C "C5'" . DC  C 3 20  ? 174.436 168.221 141.331 1.00 80.93  ? 16   DC  C "C5'" 1 
ATOM 5788  C "C4'" . DC  C 3 20  ? 174.038 167.423 140.103 1.00 78.34  ? 16   DC  C "C4'" 1 
ATOM 5789  O "O4'" . DC  C 3 20  ? 172.636 167.109 140.163 1.00 76.92  ? 16   DC  C "O4'" 1 
ATOM 5790  C "C3'" . DC  C 3 20  ? 174.260 168.140 138.774 1.00 75.79  ? 16   DC  C "C3'" 1 
ATOM 5791  O "O3'" . DC  C 3 20  ? 175.283 167.491 138.042 1.00 77.30  ? 16   DC  C "O3'" 1 
ATOM 5792  C "C2'" . DC  C 3 20  ? 172.904 168.052 138.053 1.00 75.00  ? 16   DC  C "C2'" 1 
ATOM 5793  C "C1'" . DC  C 3 20  ? 172.143 167.009 138.859 1.00 72.96  ? 16   DC  C "C1'" 1 
ATOM 5794  N N1    . DC  C 3 20  ? 170.680 167.250 138.906 1.00 76.76  ? 16   DC  C N1    1 
ATOM 5795  C C2    . DC  C 3 20  ? 169.793 166.229 138.552 1.00 83.19  ? 16   DC  C C2    1 
ATOM 5796  O O2    . DC  C 3 20  ? 170.241 165.135 138.191 1.00 85.45  ? 16   DC  C O2    1 
ATOM 5797  N N3    . DC  C 3 20  ? 168.461 166.469 138.608 1.00 87.36  ? 16   DC  C N3    1 
ATOM 5798  C C4    . DC  C 3 20  ? 168.014 167.661 138.999 1.00 89.36  ? 16   DC  C C4    1 
ATOM 5799  N N4    . DC  C 3 20  ? 166.691 167.852 139.037 1.00 90.78  ? 16   DC  C N4    1 
ATOM 5800  C C5    . DC  C 3 20  ? 168.902 168.712 139.368 1.00 84.52  ? 16   DC  C C5    1 
ATOM 5801  C C6    . DC  C 3 20  ? 170.213 168.464 139.308 1.00 80.57  ? 16   DC  C C6    1 
ATOM 5802  P P     . DT  C 3 21  ? 176.822 167.881 138.282 1.00 80.30  ? 17   DT  C P     1 
ATOM 5803  O OP1   . DT  C 3 21  ? 177.614 167.217 137.226 1.00 83.16  ? 17   DT  C OP1   1 
ATOM 5804  O OP2   . DT  C 3 21  ? 177.153 167.639 139.700 1.00 78.64  ? 17   DT  C OP2   1 
ATOM 5805  O "O5'" . DT  C 3 21  ? 176.867 169.456 138.043 1.00 79.37  ? 17   DT  C "O5'" 1 
ATOM 5806  C "C5'" . DT  C 3 21  ? 177.944 170.216 138.565 1.00 77.75  ? 17   DT  C "C5'" 1 
ATOM 5807  C "C4'" . DT  C 3 21  ? 178.462 171.202 137.536 1.00 78.08  ? 17   DT  C "C4'" 1 
ATOM 5808  O "O4'" . DT  C 3 21  ? 178.695 170.511 136.284 1.00 81.13  ? 17   DT  C "O4'" 1 
ATOM 5809  C "C3'" . DT  C 3 21  ? 177.519 172.353 137.208 1.00 75.65  ? 17   DT  C "C3'" 1 
ATOM 5810  O "O3'" . DT  C 3 21  ? 178.269 173.527 136.932 1.00 73.59  ? 17   DT  C "O3'" 1 
ATOM 5811  C "C2'" . DT  C 3 21  ? 176.794 171.848 135.966 1.00 80.97  ? 17   DT  C "C2'" 1 
ATOM 5812  C "C1'" . DT  C 3 21  ? 177.901 171.077 135.265 1.00 85.87  ? 17   DT  C "C1'" 1 
ATOM 5813  N N1    . DT  C 3 21  ? 177.406 169.977 134.397 1.00 87.40  ? 17   DT  C N1    1 
ATOM 5814  C C2    . DT  C 3 21  ? 177.814 169.921 133.088 1.00 94.22  ? 17   DT  C C2    1 
ATOM 5815  O O2    . DT  C 3 21  ? 178.566 170.737 132.587 1.00 98.05  ? 17   DT  C O2    1 
ATOM 5816  N N3    . DT  C 3 21  ? 177.307 168.869 132.376 1.00 96.70  ? 17   DT  C N3    1 
ATOM 5817  C C4    . DT  C 3 21  ? 176.451 167.887 132.835 1.00 94.35  ? 17   DT  C C4    1 
ATOM 5818  O O4    . DT  C 3 21  ? 176.048 166.978 132.116 1.00 98.10  ? 17   DT  C O4    1 
ATOM 5819  C C5    . DT  C 3 21  ? 176.064 168.004 134.218 1.00 86.12  ? 17   DT  C C5    1 
ATOM 5820  C C7    . DT  C 3 21  ? 175.138 166.995 134.828 1.00 85.96  ? 17   DT  C C7    1 
ATOM 5821  C C6    . DT  C 3 21  ? 176.555 169.031 134.924 1.00 83.29  ? 17   DT  C C6    1 
ATOM 5822  O OP3   . DT  D 4 1   ? 150.424 156.345 119.507 1.00 69.78  ? 5    DT  D OP3   1 
ATOM 5823  P P     . DT  D 4 1   ? 151.474 155.963 120.469 1.00 77.13  ? 5    DT  D P     1 
ATOM 5824  O OP1   . DT  D 4 1   ? 152.579 155.375 119.689 1.00 87.54  ? 5    DT  D OP1   1 
ATOM 5825  O OP2   . DT  D 4 1   ? 150.844 155.159 121.531 1.00 71.08  ? 5    DT  D OP2   1 
ATOM 5826  O "O5'" . DT  D 4 1   ? 152.001 157.300 121.156 1.00 84.14  ? 5    DT  D "O5'" 1 
ATOM 5827  C "C5'" . DT  D 4 1   ? 152.567 157.258 122.459 1.00 91.86  ? 5    DT  D "C5'" 1 
ATOM 5828  C "C4'" . DT  D 4 1   ? 154.079 157.178 122.387 1.00 100.57 ? 5    DT  D "C4'" 1 
ATOM 5829  O "O4'" . DT  D 4 1   ? 154.652 157.667 123.627 1.00 109.90 ? 5    DT  D "O4'" 1 
ATOM 5830  C "C3'" . DT  D 4 1   ? 154.636 155.773 122.202 1.00 106.17 ? 5    DT  D "C3'" 1 
ATOM 5831  O "O3'" . DT  D 4 1   ? 155.824 155.822 121.433 1.00 107.91 ? 5    DT  D "O3'" 1 
ATOM 5832  C "C2'" . DT  D 4 1   ? 154.915 155.343 123.634 1.00 111.21 ? 5    DT  D "C2'" 1 
ATOM 5833  C "C1'" . DT  D 4 1   ? 155.419 156.647 124.228 1.00 114.61 ? 5    DT  D "C1'" 1 
ATOM 5834  N N1    . DT  D 4 1   ? 155.270 156.744 125.712 1.00 120.65 ? 5    DT  D N1    1 
ATOM 5835  C C2    . DT  D 4 1   ? 154.012 156.807 126.272 1.00 120.52 ? 5    DT  D C2    1 
ATOM 5836  O O2    . DT  D 4 1   ? 152.983 156.777 125.620 1.00 113.63 ? 5    DT  D O2    1 
ATOM 5837  N N3    . DT  D 4 1   ? 154.000 156.903 127.638 1.00 126.45 ? 5    DT  D N3    1 
ATOM 5838  C C4    . DT  D 4 1   ? 155.093 156.946 128.484 1.00 124.88 ? 5    DT  D C4    1 
ATOM 5839  O O4    . DT  D 4 1   ? 154.977 157.034 129.702 1.00 125.04 ? 5    DT  D O4    1 
ATOM 5840  C C5    . DT  D 4 1   ? 156.379 156.880 127.833 1.00 120.73 ? 5    DT  D C5    1 
ATOM 5841  C C7    . DT  D 4 1   ? 157.639 156.917 128.647 1.00 115.13 ? 5    DT  D C7    1 
ATOM 5842  C C6    . DT  D 4 1   ? 156.405 156.785 126.496 1.00 120.34 ? 5    DT  D C6    1 
ATOM 5843  P P     . DG  D 4 2   ? 156.216 154.584 120.490 1.00 120.68 ? 6    DG  D P     1 
ATOM 5844  O OP1   . DG  D 4 2   ? 156.779 155.120 119.230 1.00 100.28 ? 6    DG  D OP1   1 
ATOM 5845  O OP2   . DG  D 4 2   ? 155.048 153.676 120.457 1.00 103.77 ? 6    DG  D OP2   1 
ATOM 5846  O "O5'" . DG  D 4 2   ? 157.389 153.855 121.287 1.00 117.76 ? 6    DG  D "O5'" 1 
ATOM 5847  C "C5'" . DG  D 4 2   ? 158.516 154.595 121.722 1.00 116.32 ? 6    DG  D "C5'" 1 
ATOM 5848  C "C4'" . DG  D 4 2   ? 159.335 153.787 122.708 1.00 115.94 ? 6    DG  D "C4'" 1 
ATOM 5849  O "O4'" . DG  D 4 2   ? 158.843 154.010 124.054 1.00 116.58 ? 6    DG  D "O4'" 1 
ATOM 5850  C "C3'" . DG  D 4 2   ? 159.290 152.275 122.491 1.00 114.89 ? 6    DG  D "C3'" 1 
ATOM 5851  O "O3'" . DG  D 4 2   ? 160.565 151.728 122.707 1.00 114.59 ? 6    DG  D "O3'" 1 
ATOM 5852  C "C2'" . DG  D 4 2   ? 158.308 151.808 123.557 1.00 112.59 ? 6    DG  D "C2'" 1 
ATOM 5853  C "C1'" . DG  D 4 2   ? 158.636 152.768 124.680 1.00 114.52 ? 6    DG  D "C1'" 1 
ATOM 5854  N N9    . DG  D 4 2   ? 157.566 152.911 125.654 1.00 116.64 ? 6    DG  D N9    1 
ATOM 5855  C C8    . DG  D 4 2   ? 156.217 152.901 125.407 1.00 117.20 ? 6    DG  D C8    1 
ATOM 5856  N N7    . DG  D 4 2   ? 155.492 153.052 126.480 1.00 120.00 ? 6    DG  D N7    1 
ATOM 5857  C C5    . DG  D 4 2   ? 156.423 153.164 127.503 1.00 118.78 ? 6    DG  D C5    1 
ATOM 5858  C C6    . DG  D 4 2   ? 156.234 153.344 128.892 1.00 118.36 ? 6    DG  D C6    1 
ATOM 5859  O O6    . DG  D 4 2   ? 155.168 153.441 129.517 1.00 120.24 ? 6    DG  D O6    1 
ATOM 5860  N N1    . DG  D 4 2   ? 157.447 153.406 129.571 1.00 115.29 ? 6    DG  D N1    1 
ATOM 5861  C C2    . DG  D 4 2   ? 158.681 153.315 128.978 1.00 113.14 ? 6    DG  D C2    1 
ATOM 5862  N N2    . DG  D 4 2   ? 159.734 153.395 129.797 1.00 114.96 ? 6    DG  D N2    1 
ATOM 5863  N N3    . DG  D 4 2   ? 158.871 153.144 127.681 1.00 112.84 ? 6    DG  D N3    1 
ATOM 5864  C C4    . DG  D 4 2   ? 157.703 153.078 127.008 1.00 116.04 ? 6    DG  D C4    1 
ATOM 5865  P P     . DC  D 4 3   ? 161.052 150.463 121.852 1.00 120.67 ? 7    DC  D P     1 
ATOM 5866  O OP1   . DC  D 4 3   ? 161.826 150.981 120.703 1.00 108.32 ? 7    DC  D OP1   1 
ATOM 5867  O OP2   . DC  D 4 3   ? 159.876 149.599 121.609 1.00 112.15 ? 7    DC  D OP2   1 
ATOM 5868  O "O5'" . DC  D 4 3   ? 162.027 149.688 122.851 1.00 116.67 ? 7    DC  D "O5'" 1 
ATOM 5869  C "C5'" . DC  D 4 3   ? 161.517 148.650 123.669 1.00 115.45 ? 7    DC  D "C5'" 1 
ATOM 5870  C "C4'" . DC  D 4 3   ? 161.809 148.914 125.132 1.00 114.65 ? 7    DC  D "C4'" 1 
ATOM 5871  O "O4'" . DC  D 4 3   ? 160.805 149.790 125.664 1.00 113.81 ? 7    DC  D "O4'" 1 
ATOM 5872  C "C3'" . DC  D 4 3   ? 161.754 147.681 126.015 1.00 119.42 ? 7    DC  D "C3'" 1 
ATOM 5873  O "O3'" . DC  D 4 3   ? 163.042 147.091 126.087 1.00 122.87 ? 7    DC  D "O3'" 1 
ATOM 5874  C "C2'" . DC  D 4 3   ? 161.316 148.225 127.380 1.00 116.92 ? 7    DC  D "C2'" 1 
ATOM 5875  C "C1'" . DC  D 4 3   ? 160.684 149.579 127.054 1.00 114.53 ? 7    DC  D "C1'" 1 
ATOM 5876  N N1    . DC  D 4 3   ? 159.242 149.691 127.421 1.00 114.11 ? 7    DC  D N1    1 
ATOM 5877  C C2    . DC  D 4 3   ? 158.872 149.898 128.755 1.00 114.18 ? 7    DC  D C2    1 
ATOM 5878  O O2    . DC  D 4 3   ? 159.748 149.955 129.626 1.00 114.05 ? 7    DC  D O2    1 
ATOM 5879  N N3    . DC  D 4 3   ? 157.558 150.019 129.059 1.00 115.42 ? 7    DC  D N3    1 
ATOM 5880  C C4    . DC  D 4 3   ? 156.642 149.951 128.093 1.00 116.47 ? 7    DC  D C4    1 
ATOM 5881  N N4    . DC  D 4 3   ? 155.357 150.077 128.437 1.00 118.56 ? 7    DC  D N4    1 
ATOM 5882  C C5    . DC  D 4 3   ? 157.000 149.752 126.730 1.00 115.93 ? 7    DC  D C5    1 
ATOM 5883  C C6    . DC  D 4 3   ? 158.298 149.632 126.442 1.00 115.26 ? 7    DC  D C6    1 
ATOM 5884  P P     . DG  D 4 4   ? 163.238 145.541 125.724 1.00 131.28 ? 8    DG  D P     1 
ATOM 5885  O OP1   . DG  D 4 4   ? 164.612 145.385 125.199 1.00 122.14 ? 8    DG  D OP1   1 
ATOM 5886  O OP2   . DG  D 4 4   ? 162.077 145.127 124.906 1.00 123.88 ? 8    DG  D OP2   1 
ATOM 5887  O "O5'" . DG  D 4 4   ? 163.138 144.800 127.136 1.00 121.91 ? 8    DG  D "O5'" 1 
ATOM 5888  C "C5'" . DG  D 4 4   ? 164.267 144.765 127.996 1.00 120.96 ? 8    DG  D "C5'" 1 
ATOM 5889  C "C4'" . DG  D 4 4   ? 163.837 144.768 129.451 1.00 124.72 ? 8    DG  D "C4'" 1 
ATOM 5890  O "O4'" . DG  D 4 4   ? 162.920 145.864 129.675 1.00 124.96 ? 8    DG  D "O4'" 1 
ATOM 5891  C "C3'" . DG  D 4 4   ? 163.084 143.529 129.903 1.00 124.65 ? 8    DG  D "C3'" 1 
ATOM 5892  O "O3'" . DG  D 4 4   ? 163.999 142.529 130.323 1.00 126.84 ? 8    DG  D "O3'" 1 
ATOM 5893  C "C2'" . DG  D 4 4   ? 162.272 144.065 131.076 1.00 125.46 ? 8    DG  D "C2'" 1 
ATOM 5894  C "C1'" . DG  D 4 4   ? 161.921 145.473 130.601 1.00 124.12 ? 8    DG  D "C1'" 1 
ATOM 5895  N N9    . DG  D 4 4   ? 160.622 145.557 129.946 1.00 118.44 ? 8    DG  D N9    1 
ATOM 5896  C C8    . DG  D 4 4   ? 160.353 145.374 128.615 1.00 117.46 ? 8    DG  D C8    1 
ATOM 5897  N N7    . DG  D 4 4   ? 159.093 145.515 128.317 1.00 113.94 ? 8    DG  D N7    1 
ATOM 5898  C C5    . DG  D 4 4   ? 158.489 145.805 129.531 1.00 110.91 ? 8    DG  D C5    1 
ATOM 5899  C C6    . DG  D 4 4   ? 157.133 146.057 129.836 1.00 112.25 ? 8    DG  D C6    1 
ATOM 5900  O O6    . DG  D 4 4   ? 156.165 146.075 129.064 1.00 114.31 ? 8    DG  D O6    1 
ATOM 5901  N N1    . DG  D 4 4   ? 156.949 146.307 131.192 1.00 114.16 ? 8    DG  D N1    1 
ATOM 5902  C C2    . DG  D 4 4   ? 157.952 146.311 132.131 1.00 114.15 ? 8    DG  D C2    1 
ATOM 5903  N N2    . DG  D 4 4   ? 157.588 146.573 133.393 1.00 117.05 ? 8    DG  D N2    1 
ATOM 5904  N N3    . DG  D 4 4   ? 159.225 146.078 131.856 1.00 112.57 ? 8    DG  D N3    1 
ATOM 5905  C C4    . DG  D 4 4   ? 159.418 145.833 130.542 1.00 112.40 ? 8    DG  D C4    1 
ATOM 5906  P P     . DG  D 4 5   ? 163.457 141.104 130.831 1.00 127.89 ? 9    DG  D P     1 
ATOM 5907  O OP1   . DG  D 4 5   ? 164.564 140.130 130.705 1.00 131.48 ? 9    DG  D OP1   1 
ATOM 5908  O OP2   . DG  D 4 5   ? 162.168 140.849 130.153 1.00 120.66 ? 9    DG  D OP2   1 
ATOM 5909  O "O5'" . DG  D 4 5   ? 163.145 141.336 132.381 1.00 117.58 ? 9    DG  D "O5'" 1 
ATOM 5910  C "C5'" . DG  D 4 5   ? 162.491 140.324 133.128 1.00 121.00 ? 9    DG  D "C5'" 1 
ATOM 5911  C "C4'" . DG  D 4 5   ? 161.596 140.935 134.188 1.00 123.69 ? 9    DG  D "C4'" 1 
ATOM 5912  O "O4'" . DG  D 4 5   ? 161.033 142.170 133.683 1.00 124.34 ? 9    DG  D "O4'" 1 
ATOM 5913  C "C3'" . DG  D 4 5   ? 160.409 140.073 134.596 1.00 123.30 ? 9    DG  D "C3'" 1 
ATOM 5914  O "O3'" . DG  D 4 5   ? 160.755 139.274 135.714 1.00 125.63 ? 9    DG  D "O3'" 1 
ATOM 5915  C "C2'" . DG  D 4 5   ? 159.352 141.107 134.964 1.00 122.73 ? 9    DG  D "C2'" 1 
ATOM 5916  C "C1'" . DG  D 4 5   ? 159.655 142.243 133.993 1.00 124.17 ? 9    DG  D "C1'" 1 
ATOM 5917  N N9    . DG  D 4 5   ? 158.898 142.181 132.746 1.00 117.72 ? 9    DG  D N9    1 
ATOM 5918  C C8    . DG  D 4 5   ? 159.386 141.876 131.501 1.00 116.44 ? 9    DG  D C8    1 
ATOM 5919  N N7    . DG  D 4 5   ? 158.479 141.906 130.568 1.00 113.86 ? 9    DG  D N7    1 
ATOM 5920  C C5    . DG  D 4 5   ? 157.316 142.259 131.235 1.00 110.83 ? 9    DG  D C5    1 
ATOM 5921  C C6    . DG  D 4 5   ? 156.008 142.445 130.741 1.00 112.76 ? 9    DG  D C6    1 
ATOM 5922  O O6    . DG  D 4 5   ? 155.607 142.331 129.576 1.00 115.47 ? 9    DG  D O6    1 
ATOM 5923  N N1    . DG  D 4 5   ? 155.120 142.799 131.752 1.00 111.83 ? 9    DG  D N1    1 
ATOM 5924  C C2    . DG  D 4 5   ? 155.457 142.952 133.072 1.00 110.05 ? 9    DG  D C2    1 
ATOM 5925  N N2    . DG  D 4 5   ? 154.463 143.299 133.904 1.00 110.03 ? 9    DG  D N2    1 
ATOM 5926  N N3    . DG  D 4 5   ? 156.681 142.778 133.549 1.00 109.59 ? 9    DG  D N3    1 
ATOM 5927  C C4    . DG  D 4 5   ? 157.556 142.434 132.576 1.00 110.97 ? 9    DG  D C4    1 
ATOM 5928  P P     . DA  D 4 6   ? 160.312 137.731 135.771 1.00 136.75 ? 10   DA  D P     1 
ATOM 5929  O OP1   . DA  D 4 6   ? 161.022 137.099 136.905 1.00 139.19 ? 10   DA  D OP1   1 
ATOM 5930  O OP2   . DA  D 4 6   ? 160.462 137.180 134.406 1.00 131.38 ? 10   DA  D OP2   1 
ATOM 5931  O "O5'" . DA  D 4 6   ? 158.750 137.790 136.107 1.00 129.05 ? 10   DA  D "O5'" 1 
ATOM 5932  C "C5'" . DA  D 4 6   ? 158.304 138.415 137.300 1.00 125.32 ? 10   DA  D "C5'" 1 
ATOM 5933  C "C4'" . DA  D 4 6   ? 156.869 138.884 137.158 1.00 126.85 ? 10   DA  D "C4'" 1 
ATOM 5934  O "O4'" . DA  D 4 6   ? 156.746 139.682 135.964 1.00 126.21 ? 10   DA  D "O4'" 1 
ATOM 5935  C "C3'" . DA  D 4 6   ? 155.845 137.779 136.986 1.00 126.78 ? 10   DA  D "C3'" 1 
ATOM 5936  O "O3'" . DA  D 4 6   ? 155.422 137.311 138.257 1.00 132.64 ? 10   DA  D "O3'" 1 
ATOM 5937  C "C2'" . DA  D 4 6   ? 154.709 138.490 136.255 1.00 124.86 ? 10   DA  D "C2'" 1 
ATOM 5938  C "C1'" . DA  D 4 6   ? 155.430 139.581 135.457 1.00 125.75 ? 10   DA  D "C1'" 1 
ATOM 5939  N N9    . DA  D 4 6   ? 155.498 139.313 134.022 1.00 122.73 ? 10   DA  D N9    1 
ATOM 5940  C C8    . DA  D 4 6   ? 156.587 138.896 133.310 1.00 120.53 ? 10   DA  D C8    1 
ATOM 5941  N N7    . DA  D 4 6   ? 156.353 138.739 132.029 1.00 116.34 ? 10   DA  D N7    1 
ATOM 5942  C C5    . DA  D 4 6   ? 155.019 139.077 131.892 1.00 114.88 ? 10   DA  D C5    1 
ATOM 5943  C C6    . DA  D 4 6   ? 154.161 139.116 130.778 1.00 114.79 ? 10   DA  D C6    1 
ATOM 5944  N N6    . DA  D 4 6   ? 154.551 138.797 129.540 1.00 115.76 ? 10   DA  D N6    1 
ATOM 5945  N N1    . DA  D 4 6   ? 152.882 139.499 130.985 1.00 113.46 ? 10   DA  D N1    1 
ATOM 5946  C C2    . DA  D 4 6   ? 152.499 139.816 132.226 1.00 114.81 ? 10   DA  D C2    1 
ATOM 5947  N N3    . DA  D 4 6   ? 153.215 139.816 133.349 1.00 119.07 ? 10   DA  D N3    1 
ATOM 5948  C C4    . DA  D 4 6   ? 154.477 139.433 133.110 1.00 118.78 ? 10   DA  D C4    1 
ATOM 5949  P P     . DC  D 4 7   ? 154.793 135.840 138.410 1.00 144.37 ? 11   DC  D P     1 
ATOM 5950  O OP1   . DC  D 4 7   ? 154.629 135.570 139.855 1.00 143.75 ? 11   DC  D OP1   1 
ATOM 5951  O OP2   . DC  D 4 7   ? 155.601 134.923 137.577 1.00 142.43 ? 11   DC  D OP2   1 
ATOM 5952  O "O5'" . DC  D 4 7   ? 153.345 135.962 137.739 1.00 130.63 ? 11   DC  D "O5'" 1 
ATOM 5953  C "C5'" . DC  D 4 7   ? 152.320 136.715 138.377 1.00 126.86 ? 11   DC  D "C5'" 1 
ATOM 5954  C "C4'" . DC  D 4 7   ? 151.203 137.038 137.400 1.00 127.02 ? 11   DC  D "C4'" 1 
ATOM 5955  O "O4'" . DC  D 4 7   ? 151.780 137.489 136.163 1.00 127.60 ? 11   DC  D "O4'" 1 
ATOM 5956  C "C3'" . DC  D 4 7   ? 150.326 135.858 137.018 1.00 127.28 ? 11   DC  D "C3'" 1 
ATOM 5957  O "O3'" . DC  D 4 7   ? 149.210 135.786 137.895 1.00 131.63 ? 11   DC  D "O3'" 1 
ATOM 5958  C "C2'" . DC  D 4 7   ? 149.879 136.185 135.589 1.00 126.39 ? 11   DC  D "C2'" 1 
ATOM 5959  C "C1'" . DC  D 4 7   ? 150.901 137.211 135.097 1.00 126.68 ? 11   DC  D "C1'" 1 
ATOM 5960  N N1    . DC  D 4 7   ? 151.709 136.749 133.927 1.00 124.74 ? 11   DC  D N1    1 
ATOM 5961  C C2    . DC  D 4 7   ? 151.121 136.676 132.660 1.00 121.24 ? 11   DC  D C2    1 
ATOM 5962  O O2    . DC  D 4 7   ? 149.938 136.996 132.519 1.00 121.46 ? 11   DC  D O2    1 
ATOM 5963  N N3    . DC  D 4 7   ? 151.871 136.274 131.612 1.00 120.18 ? 11   DC  D N3    1 
ATOM 5964  C C4    . DC  D 4 7   ? 153.148 135.938 131.795 1.00 123.08 ? 11   DC  D C4    1 
ATOM 5965  N N4    . DC  D 4 7   ? 153.845 135.542 130.728 1.00 123.84 ? 11   DC  D N4    1 
ATOM 5966  C C5    . DC  D 4 7   ? 153.767 136.006 133.075 1.00 124.58 ? 11   DC  D C5    1 
ATOM 5967  C C6    . DC  D 4 7   ? 153.017 136.413 134.103 1.00 125.55 ? 11   DC  D C6    1 
ATOM 5968  P P     . DG  D 4 8   ? 148.310 134.456 137.956 1.00 140.27 ? 12   DG  D P     1 
ATOM 5969  O OP1   . DG  D 4 8   ? 147.415 134.576 139.128 1.00 135.27 ? 12   DG  D OP1   1 
ATOM 5970  O OP2   . DG  D 4 8   ? 149.223 133.296 137.843 1.00 143.18 ? 12   DG  D OP2   1 
ATOM 5971  O "O5'" . DG  D 4 8   ? 147.427 134.514 136.623 1.00 130.05 ? 12   DG  D "O5'" 1 
ATOM 5972  C "C5'" . DG  D 4 8   ? 146.467 135.545 136.445 1.00 124.53 ? 12   DG  D "C5'" 1 
ATOM 5973  C "C4'" . DG  D 4 8   ? 145.855 135.485 135.055 1.00 125.35 ? 12   DG  D "C4'" 1 
ATOM 5974  O "O4'" . DG  D 4 8   ? 146.905 135.592 134.051 1.00 127.86 ? 12   DG  D "O4'" 1 
ATOM 5975  C "C3'" . DG  D 4 8   ? 145.103 134.194 134.733 1.00 126.90 ? 12   DG  D "C3'" 1 
ATOM 5976  O "O3'" . DG  D 4 8   ? 143.966 134.483 133.929 1.00 131.72 ? 12   DG  D "O3'" 1 
ATOM 5977  C "C2'" . DG  D 4 8   ? 146.141 133.403 133.951 1.00 130.51 ? 12   DG  D "C2'" 1 
ATOM 5978  C "C1'" . DG  D 4 8   ? 146.793 134.512 133.149 1.00 129.86 ? 12   DG  D "C1'" 1 
ATOM 5979  N N9    . DG  D 4 8   ? 148.123 134.169 132.651 1.00 127.83 ? 12   DG  D N9    1 
ATOM 5980  C C8    . DG  D 4 8   ? 149.215 133.811 133.400 1.00 128.46 ? 12   DG  D C8    1 
ATOM 5981  N N7    . DG  D 4 8   ? 150.274 133.556 132.687 1.00 128.25 ? 12   DG  D N7    1 
ATOM 5982  C C5    . DG  D 4 8   ? 149.859 133.752 131.378 1.00 127.95 ? 12   DG  D C5    1 
ATOM 5983  C C6    . DG  D 4 8   ? 150.580 133.622 130.170 1.00 130.13 ? 12   DG  D C6    1 
ATOM 5984  O O6    . DG  D 4 8   ? 151.764 133.293 130.018 1.00 132.28 ? 12   DG  D O6    1 
ATOM 5985  N N1    . DG  D 4 8   ? 149.789 133.910 129.062 1.00 128.13 ? 12   DG  D N1    1 
ATOM 5986  C C2    . DG  D 4 8   ? 148.468 134.281 129.119 1.00 126.95 ? 12   DG  D C2    1 
ATOM 5987  N N2    . DG  D 4 8   ? 147.866 134.521 127.944 1.00 126.68 ? 12   DG  D N2    1 
ATOM 5988  N N3    . DG  D 4 8   ? 147.779 134.407 130.249 1.00 127.05 ? 12   DG  D N3    1 
ATOM 5989  C C4    . DG  D 4 8   ? 148.537 134.128 131.335 1.00 126.67 ? 12   DG  D C4    1 
ATOM 5990  P P     . DA  D 4 9   ? 142.806 133.386 133.732 1.00 141.43 ? 13   DA  D P     1 
ATOM 5991  O OP1   . DA  D 4 9   ? 141.932 133.448 134.924 1.00 142.10 ? 13   DA  D OP1   1 
ATOM 5992  O OP2   . DA  D 4 9   ? 143.426 132.102 133.343 1.00 141.24 ? 13   DA  D OP2   1 
ATOM 5993  O "O5'" . DA  D 4 9   ? 141.988 133.919 132.468 1.00 137.58 ? 13   DA  D "O5'" 1 
ATOM 5994  C "C5'" . DA  D 4 9   ? 142.667 134.600 131.423 1.00 138.75 ? 13   DA  D "C5'" 1 
ATOM 5995  C "C4'" . DA  D 4 9   ? 142.862 133.703 130.209 1.00 144.16 ? 13   DA  D "C4'" 1 
ATOM 5996  O "O4'" . DA  D 4 9   ? 144.270 133.443 130.018 1.00 141.96 ? 13   DA  D "O4'" 1 
ATOM 5997  C "C3'" . DA  D 4 9   ? 142.169 132.340 130.274 1.00 144.72 ? 13   DA  D "C3'" 1 
ATOM 5998  O "O3'" . DA  D 4 9   ? 141.269 132.217 129.178 1.00 150.30 ? 13   DA  D "O3'" 1 
ATOM 5999  C "C2'" . DA  D 4 9   ? 143.316 131.319 130.195 1.00 141.37 ? 13   DA  D "C2'" 1 
ATOM 6000  C "C1'" . DA  D 4 9   ? 144.452 132.121 129.582 1.00 139.90 ? 13   DA  D "C1'" 1 
ATOM 6001  N N9    . DA  D 4 9   ? 145.771 131.694 130.031 1.00 136.78 ? 13   DA  D N9    1 
ATOM 6002  C C8    . DA  D 4 9   ? 146.167 131.499 131.321 1.00 136.89 ? 13   DA  D C8    1 
ATOM 6003  N N7    . DA  D 4 9   ? 147.418 131.134 131.444 1.00 137.87 ? 13   DA  D N7    1 
ATOM 6004  C C5    . DA  D 4 9   ? 147.878 131.088 130.141 1.00 138.55 ? 13   DA  D C5    1 
ATOM 6005  C C6    . DA  D 4 9   ? 149.132 130.765 129.594 1.00 140.71 ? 13   DA  D C6    1 
ATOM 6006  N N6    . DA  D 4 9   ? 150.188 130.410 130.334 1.00 142.55 ? 13   DA  D N6    1 
ATOM 6007  N N1    . DA  D 4 9   ? 149.260 130.817 128.254 1.00 139.21 ? 13   DA  D N1    1 
ATOM 6008  C C2    . DA  D 4 9   ? 148.200 131.173 127.518 1.00 137.49 ? 13   DA  D C2    1 
ATOM 6009  N N3    . DA  D 4 9   ? 146.971 131.498 127.919 1.00 136.66 ? 13   DA  D N3    1 
ATOM 6010  C C4    . DA  D 4 9   ? 146.877 131.436 129.255 1.00 137.61 ? 13   DA  D C4    1 
ATOM 6011  P P     . DG  D 4 10  ? 140.426 130.870 128.943 1.00 158.98 ? 14   DG  D P     1 
ATOM 6012  O OP1   . DG  D 4 10  ? 139.082 131.283 128.483 1.00 156.15 ? 14   DG  D OP1   1 
ATOM 6013  O OP2   . DG  D 4 10  ? 140.547 130.000 130.134 1.00 159.17 ? 14   DG  D OP2   1 
ATOM 6014  O "O5'" . DG  D 4 10  ? 141.178 130.171 127.719 1.00 160.79 ? 14   DG  D "O5'" 1 
ATOM 6015  C "C5'" . DG  D 4 10  ? 141.318 130.873 126.490 1.00 160.52 ? 14   DG  D "C5'" 1 
ATOM 6016  C "C4'" . DG  D 4 10  ? 142.351 130.211 125.597 1.00 165.03 ? 14   DG  D "C4'" 1 
ATOM 6017  O "O4'" . DG  D 4 10  ? 143.636 130.197 126.263 1.00 160.28 ? 14   DG  D "O4'" 1 
ATOM 6018  C "C3'" . DG  D 4 10  ? 142.044 128.760 125.216 1.00 168.12 ? 14   DG  D "C3'" 1 
ATOM 6019  O "O3'" . DG  D 4 10  ? 142.071 128.616 123.803 1.00 172.32 ? 14   DG  D "O3'" 1 
ATOM 6020  C "C2'" . DG  D 4 10  ? 143.156 127.949 125.891 1.00 162.92 ? 14   DG  D "C2'" 1 
ATOM 6021  C "C1'" . DG  D 4 10  ? 144.273 128.970 126.020 1.00 158.39 ? 14   DG  D "C1'" 1 
ATOM 6022  N N9    . DG  D 4 10  ? 145.173 128.701 127.134 1.00 151.20 ? 14   DG  D N9    1 
ATOM 6023  C C8    . DG  D 4 10  ? 144.864 128.746 128.470 1.00 149.54 ? 14   DG  D C8    1 
ATOM 6024  N N7    . DG  D 4 10  ? 145.869 128.461 129.246 1.00 148.85 ? 14   DG  D N7    1 
ATOM 6025  C C5    . DG  D 4 10  ? 146.915 128.211 128.368 1.00 149.02 ? 14   DG  D C5    1 
ATOM 6026  C C6    . DG  D 4 10  ? 148.255 127.852 128.633 1.00 150.55 ? 14   DG  D C6    1 
ATOM 6027  O O6    . DG  D 4 10  ? 148.796 127.682 129.733 1.00 150.92 ? 14   DG  D O6    1 
ATOM 6028  N N1    . DG  D 4 10  ? 148.988 127.694 127.461 1.00 150.80 ? 14   DG  D N1    1 
ATOM 6029  C C2    . DG  D 4 10  ? 148.485 127.863 126.194 1.00 151.00 ? 14   DG  D C2    1 
ATOM 6030  N N2    . DG  D 4 10  ? 149.342 127.665 125.182 1.00 151.93 ? 14   DG  D N2    1 
ATOM 6031  N N3    . DG  D 4 10  ? 147.227 128.197 125.932 1.00 148.50 ? 14   DG  D N3    1 
ATOM 6032  C C4    . DG  D 4 10  ? 146.503 128.355 127.064 1.00 148.72 ? 14   DG  D C4    1 
ATOM 6033  P P     . DA  D 4 11  ? 141.593 127.243 123.119 1.00 178.56 ? 15   DA  D P     1 
ATOM 6034  O OP1   . DA  D 4 11  ? 140.892 127.587 121.863 1.00 175.56 ? 15   DA  D OP1   1 
ATOM 6035  O OP2   . DA  D 4 11  ? 140.899 126.440 124.151 1.00 177.05 ? 15   DA  D OP2   1 
ATOM 6036  O "O5'" . DA  D 4 11  ? 142.964 126.504 122.759 1.00 171.86 ? 15   DA  D "O5'" 1 
ATOM 6037  C "C5'" . DA  D 4 11  ? 143.970 127.198 122.034 1.00 169.42 ? 15   DA  D "C5'" 1 
ATOM 6038  C "C4'" . DA  D 4 11  ? 145.224 126.353 121.912 1.00 169.07 ? 15   DA  D "C4'" 1 
ATOM 6039  O "O4'" . DA  D 4 11  ? 145.981 126.424 123.146 1.00 161.93 ? 15   DA  D "O4'" 1 
ATOM 6040  C "C3'" . DA  D 4 11  ? 144.973 124.869 121.641 1.00 173.26 ? 15   DA  D "C3'" 1 
ATOM 6041  O "O3'" . DA  D 4 11  ? 145.816 124.418 120.590 1.00 177.70 ? 15   DA  D "O3'" 1 
ATOM 6042  C "C2'" . DA  D 4 11  ? 145.316 124.196 122.971 1.00 169.24 ? 15   DA  D "C2'" 1 
ATOM 6043  C "C1'" . DA  D 4 11  ? 146.373 125.130 123.533 1.00 163.66 ? 15   DA  D "C1'" 1 
ATOM 6044  N N9    . DA  D 4 11  ? 146.457 125.101 124.985 1.00 158.73 ? 15   DA  D N9    1 
ATOM 6045  C C8    . DA  D 4 11  ? 145.448 125.352 125.868 1.00 156.46 ? 15   DA  D C8    1 
ATOM 6046  N N7    . DA  D 4 11  ? 145.808 125.259 127.124 1.00 155.11 ? 15   DA  D N7    1 
ATOM 6047  C C5    . DA  D 4 11  ? 147.150 124.926 127.061 1.00 156.69 ? 15   DA  D C5    1 
ATOM 6048  C C6    . DA  D 4 11  ? 148.112 124.684 128.058 1.00 155.59 ? 15   DA  D C6    1 
ATOM 6049  N N6    . DA  D 4 11  ? 147.845 124.750 129.364 1.00 155.07 ? 15   DA  D N6    1 
ATOM 6050  N N1    . DA  D 4 11  ? 149.362 124.376 127.659 1.00 154.27 ? 15   DA  D N1    1 
ATOM 6051  C C2    . DA  D 4 11  ? 149.624 124.314 126.348 1.00 155.36 ? 15   DA  D C2    1 
ATOM 6052  N N3    . DA  D 4 11  ? 148.802 124.519 125.319 1.00 157.90 ? 15   DA  D N3    1 
ATOM 6053  C C4    . DA  D 4 11  ? 147.567 124.824 125.749 1.00 158.03 ? 15   DA  D C4    1 
ATOM 6054  P P     . DC  D 4 12  ? 145.688 122.913 120.041 1.00 182.30 ? 16   DC  D P     1 
ATOM 6055  O OP1   . DC  D 4 12  ? 146.298 122.878 118.693 1.00 177.92 ? 16   DC  D OP1   1 
ATOM 6056  O OP2   . DC  D 4 12  ? 144.285 122.481 120.225 1.00 179.63 ? 16   DC  D OP2   1 
ATOM 6057  O "O5'" . DC  D 4 12  ? 146.608 122.065 121.036 1.00 175.30 ? 16   DC  D "O5'" 1 
ATOM 6058  C "C5'" . DC  D 4 12  ? 147.992 122.368 121.144 1.00 172.34 ? 16   DC  D "C5'" 1 
ATOM 6059  C "C4'" . DC  D 4 12  ? 148.666 121.483 122.176 1.00 170.74 ? 16   DC  D "C4'" 1 
ATOM 6060  O "O4'" . DC  D 4 12  ? 148.588 122.101 123.473 1.00 167.57 ? 16   DC  D "O4'" 1 
ATOM 6061  C "C3'" . DC  D 4 12  ? 148.028 120.125 122.375 1.00 170.50 ? 16   DC  D "C3'" 1 
ATOM 6062  O "O3'" . DC  D 4 12  ? 148.500 119.217 121.388 1.00 170.36 ? 16   DC  D "O3'" 1 
ATOM 6063  C "C2'" . DC  D 4 12  ? 148.516 119.739 123.774 1.00 167.55 ? 16   DC  D "C2'" 1 
ATOM 6064  C "C1'" . DC  D 4 12  ? 148.716 121.098 124.464 1.00 166.33 ? 16   DC  D "C1'" 1 
ATOM 6065  N N1    . DC  D 4 12  ? 147.732 121.369 125.549 1.00 163.92 ? 16   DC  D N1    1 
ATOM 6066  C C2    . DC  D 4 12  ? 148.152 121.347 126.884 1.00 160.90 ? 16   DC  D C2    1 
ATOM 6067  O O2    . DC  D 4 12  ? 149.338 121.107 127.140 1.00 158.96 ? 16   DC  D O2    1 
ATOM 6068  N N3    . DC  D 4 12  ? 147.245 121.593 127.861 1.00 159.14 ? 16   DC  D N3    1 
ATOM 6069  C C4    . DC  D 4 12  ? 145.975 121.848 127.543 1.00 159.51 ? 16   DC  D C4    1 
ATOM 6070  N N4    . DC  D 4 12  ? 145.116 122.085 128.540 1.00 158.07 ? 16   DC  D N4    1 
ATOM 6071  C C5    . DC  D 4 12  ? 145.528 121.873 126.189 1.00 160.67 ? 16   DC  D C5    1 
ATOM 6072  C C6    . DC  D 4 12  ? 146.432 121.629 125.234 1.00 162.18 ? 16   DC  D C6    1 
ATOM 6073  N N     . MET E 5 1   ? 160.548 187.745 201.860 1.00 114.17 ? 1    MET F N     1 
ATOM 6074  C CA    . MET E 5 1   ? 160.788 186.465 202.515 1.00 110.79 ? 1    MET F CA    1 
ATOM 6075  C C     . MET E 5 1   ? 159.469 185.765 202.823 1.00 110.01 ? 1    MET F C     1 
ATOM 6076  O O     . MET E 5 1   ? 158.623 186.303 203.536 1.00 108.94 ? 1    MET F O     1 
ATOM 6077  C CB    . MET E 5 1   ? 161.601 186.662 203.796 1.00 103.57 ? 1    MET F CB    1 
ATOM 6078  C CG    . MET E 5 1   ? 162.149 185.377 204.390 1.00 100.62 ? 1    MET F CG    1 
ATOM 6079  S SD    . MET E 5 1   ? 162.458 185.503 206.161 1.00 95.73  ? 1    MET F SD    1 
ATOM 6080  C CE    . MET E 5 1   ? 160.785 185.582 206.793 1.00 93.72  ? 1    MET F CE    1 
ATOM 6081  N N     . PHE E 5 2   ? 159.301 184.563 202.280 1.00 110.50 ? 2    PHE F N     1 
ATOM 6082  C CA    . PHE E 5 2   ? 158.079 183.783 202.439 1.00 109.04 ? 2    PHE F CA    1 
ATOM 6083  C C     . PHE E 5 2   ? 158.426 182.460 203.105 1.00 106.68 ? 2    PHE F C     1 
ATOM 6084  O O     . PHE E 5 2   ? 159.334 181.756 202.653 1.00 107.20 ? 2    PHE F O     1 
ATOM 6085  C CB    . PHE E 5 2   ? 157.401 183.558 201.086 1.00 108.28 ? 2    PHE F CB    1 
ATOM 6086  C CG    . PHE E 5 2   ? 156.373 182.466 201.092 1.00 106.45 ? 2    PHE F CG    1 
ATOM 6087  C CD1   . PHE E 5 2   ? 155.121 182.682 201.635 1.00 106.63 ? 2    PHE F CD1   1 
ATOM 6088  C CD2   . PHE E 5 2   ? 156.652 181.232 200.535 1.00 104.52 ? 2    PHE F CD2   1 
ATOM 6089  C CE1   . PHE E 5 2   ? 154.172 181.685 201.634 1.00 104.38 ? 2    PHE F CE1   1 
ATOM 6090  C CE2   . PHE E 5 2   ? 155.706 180.231 200.532 1.00 102.53 ? 2    PHE F CE2   1 
ATOM 6091  C CZ    . PHE E 5 2   ? 154.464 180.458 201.082 1.00 101.81 ? 2    PHE F CZ    1 
ATOM 6092  N N     . GLU E 5 3   ? 157.717 182.138 204.184 1.00 104.17 ? 3    GLU F N     1 
ATOM 6093  C CA    . GLU E 5 3   ? 157.950 180.933 204.969 1.00 99.18  ? 3    GLU F CA    1 
ATOM 6094  C C     . GLU E 5 3   ? 156.612 180.314 205.345 1.00 100.09 ? 3    GLU F C     1 
ATOM 6095  O O     . GLU E 5 3   ? 155.719 181.014 205.833 1.00 100.02 ? 3    GLU F O     1 
ATOM 6096  C CB    . GLU E 5 3   ? 158.753 181.252 206.231 1.00 99.14  ? 3    GLU F CB    1 
ATOM 6097  C CG    . GLU E 5 3   ? 160.242 180.986 206.126 1.00 104.20 ? 3    GLU F CG    1 
ATOM 6098  C CD    . GLU E 5 3   ? 160.809 180.394 207.402 1.00 110.65 ? 3    GLU F CD    1 
ATOM 6099  O OE1   . GLU E 5 3   ? 160.281 180.712 208.489 1.00 112.81 ? 3    GLU F OE1   1 
ATOM 6100  O OE2   . GLU E 5 3   ? 161.778 179.613 207.324 1.00 110.15 ? 3    GLU F OE2   1 
ATOM 6101  N N     . ALA E 5 4   ? 156.475 179.007 205.127 1.00 99.96  ? 4    ALA F N     1 
ATOM 6102  C CA    . ALA E 5 4   ? 155.233 178.308 205.434 1.00 99.41  ? 4    ALA F CA    1 
ATOM 6103  C C     . ALA E 5 4   ? 155.522 176.851 205.753 1.00 94.60  ? 4    ALA F C     1 
ATOM 6104  O O     . ALA E 5 4   ? 155.892 176.083 204.862 1.00 94.17  ? 4    ALA F O     1 
ATOM 6105  C CB    . ALA E 5 4   ? 154.244 178.401 204.266 1.00 96.75  ? 4    ALA F CB    1 
ATOM 6106  N N     . ARG E 5 5   ? 155.328 176.470 207.012 1.00 90.61  ? 5    ARG F N     1 
ATOM 6107  C CA    . ARG E 5 5   ? 155.547 175.106 207.474 1.00 83.54  ? 5    ARG F CA    1 
ATOM 6108  C C     . ARG E 5 5   ? 154.253 174.319 207.338 1.00 83.13  ? 5    ARG F C     1 
ATOM 6109  O O     . ARG E 5 5   ? 153.186 174.801 207.732 1.00 88.33  ? 5    ARG F O     1 
ATOM 6110  C CB    . ARG E 5 5   ? 156.017 175.083 208.930 1.00 86.81  ? 5    ARG F CB    1 
ATOM 6111  C CG    . ARG E 5 5   ? 157.305 175.840 209.189 1.00 93.41  ? 5    ARG F CG    1 
ATOM 6112  C CD    . ARG E 5 5   ? 157.755 175.713 210.634 1.00 100.53 ? 5    ARG F CD    1 
ATOM 6113  N NE    . ARG E 5 5   ? 159.025 176.392 210.862 1.00 105.14 ? 5    ARG F NE    1 
ATOM 6114  C CZ    . ARG E 5 5   ? 159.662 176.423 212.024 1.00 108.84 ? 5    ARG F CZ    1 
ATOM 6115  N NH1   . ARG E 5 5   ? 159.175 175.819 213.096 1.00 111.56 ? 5    ARG F NH1   1 
ATOM 6116  N NH2   . ARG E 5 5   ? 160.818 177.076 212.113 1.00 110.63 ? 5    ARG F NH2   1 
ATOM 6117  N N     . LEU E 5 6   ? 154.346 173.114 206.782 1.00 79.88  ? 6    LEU F N     1 
ATOM 6118  C CA    . LEU E 5 6   ? 153.199 172.224 206.643 1.00 75.91  ? 6    LEU F CA    1 
ATOM 6119  C C     . LEU E 5 6   ? 153.500 170.904 207.336 1.00 76.86  ? 6    LEU F C     1 
ATOM 6120  O O     . LEU E 5 6   ? 154.413 170.180 206.927 1.00 79.75  ? 6    LEU F O     1 
ATOM 6121  C CB    . LEU E 5 6   ? 152.854 171.996 205.172 1.00 76.45  ? 6    LEU F CB    1 
ATOM 6122  C CG    . LEU E 5 6   ? 151.475 171.399 204.897 1.00 78.72  ? 6    LEU F CG    1 
ATOM 6123  C CD1   . LEU E 5 6   ? 150.470 171.834 205.951 1.00 81.58  ? 6    LEU F CD1   1 
ATOM 6124  C CD2   . LEU E 5 6   ? 150.998 171.797 203.514 1.00 76.88  ? 6    LEU F CD2   1 
ATOM 6125  N N     . VAL E 5 7   ? 152.730 170.594 208.379 1.00 74.50  ? 7    VAL F N     1 
ATOM 6126  C CA    . VAL E 5 7   ? 152.910 169.332 209.088 1.00 74.48  ? 7    VAL F CA    1 
ATOM 6127  C C     . VAL E 5 7   ? 152.552 168.160 208.183 1.00 76.03  ? 7    VAL F C     1 
ATOM 6128  O O     . VAL E 5 7   ? 153.262 167.149 208.138 1.00 82.64  ? 7    VAL F O     1 
ATOM 6129  C CB    . VAL E 5 7   ? 152.081 169.322 210.385 1.00 79.31  ? 7    VAL F CB    1 
ATOM 6130  C CG1   . VAL E 5 7   ? 152.130 167.951 211.040 1.00 77.55  ? 7    VAL F CG1   1 
ATOM 6131  C CG2   . VAL E 5 7   ? 152.585 170.390 211.341 1.00 83.44  ? 7    VAL F CG2   1 
ATOM 6132  N N     . GLN E 5 8   ? 151.447 168.279 207.447 1.00 73.89  ? 8    GLN F N     1 
ATOM 6133  C CA    . GLN E 5 8   ? 151.020 167.238 206.513 1.00 75.55  ? 8    GLN F CA    1 
ATOM 6134  C C     . GLN E 5 8   ? 151.643 167.530 205.153 1.00 74.34  ? 8    GLN F C     1 
ATOM 6135  O O     . GLN E 5 8   ? 151.041 168.144 204.271 1.00 79.11  ? 8    GLN F O     1 
ATOM 6136  C CB    . GLN E 5 8   ? 149.500 167.171 206.434 1.00 82.08  ? 8    GLN F CB    1 
ATOM 6137  C CG    . GLN E 5 8   ? 148.812 166.896 207.759 1.00 93.64  ? 8    GLN F CG    1 
ATOM 6138  C CD    . GLN E 5 8   ? 147.307 166.768 207.616 1.00 105.72 ? 8    GLN F CD    1 
ATOM 6139  O OE1   . GLN E 5 8   ? 146.766 166.880 206.517 1.00 100.60 ? 8    GLN F OE1   1 
ATOM 6140  N NE2   . GLN E 5 8   ? 146.623 166.535 208.732 1.00 109.53 ? 8    GLN F NE2   1 
ATOM 6141  N N     . GLY E 5 9   ? 152.886 167.080 204.989 1.00 72.21  ? 9    GLY F N     1 
ATOM 6142  C CA    . GLY E 5 9   ? 153.590 167.296 203.741 1.00 68.87  ? 9    GLY F CA    1 
ATOM 6143  C C     . GLY E 5 9   ? 153.049 166.500 202.575 1.00 67.79  ? 9    GLY F C     1 
ATOM 6144  O O     . GLY E 5 9   ? 153.259 166.885 201.414 1.00 68.26  ? 9    GLY F O     1 
ATOM 6145  N N     . SER E 5 10  ? 152.358 165.396 202.857 1.00 69.90  ? 10   SER F N     1 
ATOM 6146  C CA    . SER E 5 10  ? 151.708 164.654 201.790 1.00 70.36  ? 10   SER F CA    1 
ATOM 6147  C C     . SER E 5 10  ? 150.740 165.540 201.025 1.00 72.92  ? 10   SER F C     1 
ATOM 6148  O O     . SER E 5 10  ? 150.516 165.323 199.832 1.00 71.27  ? 10   SER F O     1 
ATOM 6149  C CB    . SER E 5 10  ? 150.986 163.436 202.360 1.00 73.55  ? 10   SER F CB    1 
ATOM 6150  O OG    . SER E 5 10  ? 149.964 163.825 203.261 1.00 81.76  ? 10   SER F OG    1 
ATOM 6151  N N     . ILE E 5 11  ? 150.185 166.559 201.682 1.00 73.35  ? 11   ILE F N     1 
ATOM 6152  C CA    . ILE E 5 11  ? 149.282 167.484 201.002 1.00 70.24  ? 11   ILE F CA    1 
ATOM 6153  C C     . ILE E 5 11  ? 149.990 168.144 199.827 1.00 65.03  ? 11   ILE F C     1 
ATOM 6154  O O     . ILE E 5 11  ? 149.519 168.093 198.684 1.00 66.66  ? 11   ILE F O     1 
ATOM 6155  C CB    . ILE E 5 11  ? 148.746 168.528 201.993 1.00 69.45  ? 11   ILE F CB    1 
ATOM 6156  C CG1   . ILE E 5 11  ? 147.789 167.868 202.985 1.00 78.53  ? 11   ILE F CG1   1 
ATOM 6157  C CG2   . ILE E 5 11  ? 148.096 169.672 201.257 1.00 66.67  ? 11   ILE F CG2   1 
ATOM 6158  C CD1   . ILE E 5 11  ? 146.694 167.063 202.323 1.00 80.41  ? 11   ILE F CD1   1 
ATOM 6159  N N     . LEU E 5 12  ? 151.161 168.725 200.081 1.00 60.55  ? 12   LEU F N     1 
ATOM 6160  C CA    . LEU E 5 12  ? 151.887 169.395 199.010 1.00 57.90  ? 12   LEU F CA    1 
ATOM 6161  C C     . LEU E 5 12  ? 152.419 168.392 197.996 1.00 61.36  ? 12   LEU F C     1 
ATOM 6162  O O     . LEU E 5 12  ? 152.457 168.679 196.791 1.00 65.72  ? 12   LEU F O     1 
ATOM 6163  C CB    . LEU E 5 12  ? 153.021 170.236 199.587 1.00 59.74  ? 12   LEU F CB    1 
ATOM 6164  C CG    . LEU E 5 12  ? 153.585 171.305 198.657 1.00 61.06  ? 12   LEU F CG    1 
ATOM 6165  C CD1   . LEU E 5 12  ? 152.473 172.198 198.145 1.00 58.93  ? 12   LEU F CD1   1 
ATOM 6166  C CD2   . LEU E 5 12  ? 154.631 172.127 199.379 1.00 71.01  ? 12   LEU F CD2   1 
ATOM 6167  N N     . LYS E 5 13  ? 152.821 167.206 198.460 1.00 61.16  ? 13   LYS F N     1 
ATOM 6168  C CA    . LYS E 5 13  ? 153.315 166.194 197.531 1.00 61.02  ? 13   LYS F CA    1 
ATOM 6169  C C     . LYS E 5 13  ? 152.245 165.809 196.516 1.00 60.26  ? 13   LYS F C     1 
ATOM 6170  O O     . LYS E 5 13  ? 152.486 165.825 195.302 1.00 65.32  ? 13   LYS F O     1 
ATOM 6171  C CB    . LYS E 5 13  ? 153.794 164.962 198.298 1.00 61.79  ? 13   LYS F CB    1 
ATOM 6172  C CG    . LYS E 5 13  ? 155.285 164.940 198.566 1.00 62.70  ? 13   LYS F CG    1 
ATOM 6173  C CD    . LYS E 5 13  ? 155.701 163.655 199.251 1.00 64.56  ? 13   LYS F CD    1 
ATOM 6174  C CE    . LYS E 5 13  ? 155.396 162.453 198.382 1.00 66.74  ? 13   LYS F CE    1 
ATOM 6175  N NZ    . LYS E 5 13  ? 156.454 161.415 198.489 1.00 70.19  ? 13   LYS F NZ    1 
ATOM 6176  N N     . LYS E 5 14  ? 151.047 165.470 196.996 1.00 56.11  ? 14   LYS F N     1 
ATOM 6177  C CA    . LYS E 5 14  ? 149.976 165.085 196.086 1.00 56.51  ? 14   LYS F CA    1 
ATOM 6178  C C     . LYS E 5 14  ? 149.502 166.269 195.257 1.00 57.74  ? 14   LYS F C     1 
ATOM 6179  O O     . LYS E 5 14  ? 149.071 166.095 194.113 1.00 61.73  ? 14   LYS F O     1 
ATOM 6180  C CB    . LYS E 5 14  ? 148.813 164.465 196.856 1.00 59.47  ? 14   LYS F CB    1 
ATOM 6181  C CG    . LYS E 5 14  ? 149.207 163.488 197.933 1.00 60.54  ? 14   LYS F CG    1 
ATOM 6182  C CD    . LYS E 5 14  ? 148.138 163.401 199.002 1.00 61.94  ? 14   LYS F CD    1 
ATOM 6183  C CE    . LYS E 5 14  ? 148.504 162.384 200.062 1.00 67.60  ? 14   LYS F CE    1 
ATOM 6184  N NZ    . LYS E 5 14  ? 147.702 162.565 201.300 1.00 73.07  ? 14   LYS F NZ    1 
ATOM 6185  N N     . VAL E 5 15  ? 149.574 167.481 195.809 1.00 55.11  ? 15   VAL F N     1 
ATOM 6186  C CA    . VAL E 5 15  ? 149.234 168.667 195.028 1.00 55.87  ? 15   VAL F CA    1 
ATOM 6187  C C     . VAL E 5 15  ? 150.126 168.768 193.798 1.00 57.81  ? 15   VAL F C     1 
ATOM 6188  O O     . VAL E 5 15  ? 149.647 168.926 192.666 1.00 62.23  ? 15   VAL F O     1 
ATOM 6189  C CB    . VAL E 5 15  ? 149.343 169.926 195.902 1.00 59.26  ? 15   VAL F CB    1 
ATOM 6190  C CG1   . VAL E 5 15  ? 149.601 171.127 195.042 1.00 60.15  ? 15   VAL F CG1   1 
ATOM 6191  C CG2   . VAL E 5 15  ? 148.077 170.122 196.699 1.00 63.21  ? 15   VAL F CG2   1 
ATOM 6192  N N     . LEU E 5 16  ? 151.439 168.668 194.002 1.00 57.26  ? 16   LEU F N     1 
ATOM 6193  C CA    . LEU E 5 16  ? 152.355 168.782 192.873 1.00 53.12  ? 16   LEU F CA    1 
ATOM 6194  C C     . LEU E 5 16  ? 152.217 167.595 191.930 1.00 56.60  ? 16   LEU F C     1 
ATOM 6195  O O     . LEU E 5 16  ? 152.357 167.745 190.710 1.00 62.41  ? 16   LEU F O     1 
ATOM 6196  C CB    . LEU E 5 16  ? 153.793 168.924 193.359 1.00 53.03  ? 16   LEU F CB    1 
ATOM 6197  C CG    . LEU E 5 16  ? 154.286 170.337 193.669 1.00 62.45  ? 16   LEU F CG    1 
ATOM 6198  C CD1   . LEU E 5 16  ? 154.792 170.989 192.394 1.00 65.68  ? 16   LEU F CD1   1 
ATOM 6199  C CD2   . LEU E 5 16  ? 153.222 171.205 194.322 1.00 67.71  ? 16   LEU F CD2   1 
ATOM 6200  N N     . GLU E 5 17  ? 151.934 166.408 192.470 1.00 56.31  ? 17   GLU F N     1 
ATOM 6201  C CA    . GLU E 5 17  ? 151.716 165.252 191.606 1.00 57.11  ? 17   GLU F CA    1 
ATOM 6202  C C     . GLU E 5 17  ? 150.499 165.453 190.714 1.00 55.23  ? 17   GLU F C     1 
ATOM 6203  O O     . GLU E 5 17  ? 150.510 165.072 189.538 1.00 59.99  ? 17   GLU F O     1 
ATOM 6204  C CB    . GLU E 5 17  ? 151.563 163.984 192.443 1.00 60.80  ? 17   GLU F CB    1 
ATOM 6205  C CG    . GLU E 5 17  ? 151.739 162.703 191.647 1.00 69.97  ? 17   GLU F CG    1 
ATOM 6206  C CD    . GLU E 5 17  ? 152.786 161.785 192.240 1.00 84.06  ? 17   GLU F CD    1 
ATOM 6207  O OE1   . GLU E 5 17  ? 152.974 161.814 193.475 1.00 90.49  ? 17   GLU F OE1   1 
ATOM 6208  O OE2   . GLU E 5 17  ? 153.422 161.033 191.472 1.00 86.76  ? 17   GLU F OE2   1 
ATOM 6209  N N     . ALA E 5 18  ? 149.436 166.044 191.258 1.00 49.74  ? 18   ALA F N     1 
ATOM 6210  C CA    . ALA E 5 18  ? 148.242 166.299 190.464 1.00 51.21  ? 18   ALA F CA    1 
ATOM 6211  C C     . ALA E 5 18  ? 148.495 167.363 189.410 1.00 51.69  ? 18   ALA F C     1 
ATOM 6212  O O     . ALA E 5 18  ? 148.022 167.252 188.274 1.00 54.03  ? 18   ALA F O     1 
ATOM 6213  C CB    . ALA E 5 18  ? 147.097 166.723 191.375 1.00 53.89  ? 18   ALA F CB    1 
ATOM 6214  N N     . LEU E 5 19  ? 149.234 168.406 189.772 1.00 52.30  ? 19   LEU F N     1 
ATOM 6215  C CA    . LEU E 5 19  ? 149.417 169.543 188.884 1.00 49.59  ? 19   LEU F CA    1 
ATOM 6216  C C     . LEU E 5 19  ? 150.536 169.341 187.874 1.00 52.38  ? 19   LEU F C     1 
ATOM 6217  O O     . LEU E 5 19  ? 150.662 170.145 186.945 1.00 58.44  ? 19   LEU F O     1 
ATOM 6218  C CB    . LEU E 5 19  ? 149.707 170.786 189.716 1.00 50.88  ? 19   LEU F CB    1 
ATOM 6219  C CG    . LEU E 5 19  ? 148.544 171.629 190.210 1.00 52.15  ? 19   LEU F CG    1 
ATOM 6220  C CD1   . LEU E 5 19  ? 147.536 170.784 190.939 1.00 50.82  ? 19   LEU F CD1   1 
ATOM 6221  C CD2   . LEU E 5 19  ? 149.123 172.622 191.165 1.00 57.72  ? 19   LEU F CD2   1 
ATOM 6222  N N     . LYS E 5 20  ? 151.352 168.299 188.036 1.00 52.81  ? 20   LYS F N     1 
ATOM 6223  C CA    . LYS E 5 20  ? 152.552 168.154 187.218 1.00 53.35  ? 20   LYS F CA    1 
ATOM 6224  C C     . LYS E 5 20  ? 152.211 167.992 185.744 1.00 56.59  ? 20   LYS F C     1 
ATOM 6225  O O     . LYS E 5 20  ? 152.858 168.591 184.877 1.00 63.16  ? 20   LYS F O     1 
ATOM 6226  C CB    . LYS E 5 20  ? 153.375 166.965 187.711 1.00 58.85  ? 20   LYS F CB    1 
ATOM 6227  C CG    . LYS E 5 20  ? 154.416 166.481 186.724 1.00 63.71  ? 20   LYS F CG    1 
ATOM 6228  C CD    . LYS E 5 20  ? 155.303 165.410 187.332 1.00 66.63  ? 20   LYS F CD    1 
ATOM 6229  C CE    . LYS E 5 20  ? 154.486 164.302 187.962 1.00 64.33  ? 20   LYS F CE    1 
ATOM 6230  N NZ    . LYS E 5 20  ? 155.335 163.131 188.304 1.00 71.21  ? 20   LYS F NZ    1 
ATOM 6231  N N     . ASP E 5 21  ? 151.197 167.186 185.436 1.00 54.25  ? 21   ASP F N     1 
ATOM 6232  C CA    . ASP E 5 21  ? 150.921 166.867 184.040 1.00 59.42  ? 21   ASP F CA    1 
ATOM 6233  C C     . ASP E 5 21  ? 150.297 168.045 183.303 1.00 61.72  ? 21   ASP F C     1 
ATOM 6234  O O     . ASP E 5 21  ? 150.658 168.322 182.153 1.00 62.81  ? 21   ASP F O     1 
ATOM 6235  C CB    . ASP E 5 21  ? 150.022 165.638 183.953 1.00 67.81  ? 21   ASP F CB    1 
ATOM 6236  C CG    . ASP E 5 21  ? 150.808 164.363 183.734 1.00 75.06  ? 21   ASP F CG    1 
ATOM 6237  O OD1   . ASP E 5 21  ? 151.384 164.200 182.638 1.00 77.47  ? 21   ASP F OD1   1 
ATOM 6238  O OD2   . ASP E 5 21  ? 150.860 163.528 184.660 1.00 78.88  ? 21   ASP F OD2   1 
ATOM 6239  N N     . LEU E 5 22  ? 149.365 168.752 183.940 1.00 57.41  ? 22   LEU F N     1 
ATOM 6240  C CA    . LEU E 5 22  ? 148.673 169.840 183.257 1.00 51.36  ? 22   LEU F CA    1 
ATOM 6241  C C     . LEU E 5 22  ? 149.608 171.008 182.978 1.00 57.27  ? 22   LEU F C     1 
ATOM 6242  O O     . LEU E 5 22  ? 149.668 171.509 181.849 1.00 63.90  ? 22   LEU F O     1 
ATOM 6243  C CB    . LEU E 5 22  ? 147.480 170.299 184.085 1.00 51.32  ? 22   LEU F CB    1 
ATOM 6244  C CG    . LEU E 5 22  ? 146.171 169.552 183.866 1.00 56.77  ? 22   LEU F CG    1 
ATOM 6245  C CD1   . LEU E 5 22  ? 145.034 170.328 184.488 1.00 55.37  ? 22   LEU F CD1   1 
ATOM 6246  C CD2   . LEU E 5 22  ? 145.926 169.337 182.389 1.00 61.26  ? 22   LEU F CD2   1 
ATOM 6247  N N     . ILE E 5 23  ? 150.342 171.461 183.989 1.00 56.31  ? 23   ILE F N     1 
ATOM 6248  C CA    . ILE E 5 23  ? 151.202 172.634 183.879 1.00 55.74  ? 23   ILE F CA    1 
ATOM 6249  C C     . ILE E 5 23  ? 152.651 172.207 184.035 1.00 58.74  ? 23   ILE F C     1 
ATOM 6250  O O     . ILE E 5 23  ? 152.987 171.445 184.948 1.00 66.57  ? 23   ILE F O     1 
ATOM 6251  C CB    . ILE E 5 23  ? 150.849 173.699 184.926 1.00 55.19  ? 23   ILE F CB    1 
ATOM 6252  C CG1   . ILE E 5 23  ? 149.379 173.620 185.306 1.00 54.71  ? 23   ILE F CG1   1 
ATOM 6253  C CG2   . ILE E 5 23  ? 151.185 175.084 184.400 1.00 63.95  ? 23   ILE F CG2   1 
ATOM 6254  C CD1   . ILE E 5 23  ? 149.020 174.599 186.368 1.00 61.02  ? 23   ILE F CD1   1 
ATOM 6255  N N     . ASN E 5 24  ? 153.508 172.705 183.149 1.00 57.67  ? 24   ASN F N     1 
ATOM 6256  C CA    . ASN E 5 24  ? 154.942 172.528 183.311 1.00 66.71  ? 24   ASN F CA    1 
ATOM 6257  C C     . ASN E 5 24  ? 155.583 173.725 184.000 1.00 77.21  ? 24   ASN F C     1 
ATOM 6258  O O     . ASN E 5 24  ? 156.582 173.570 184.710 1.00 81.77  ? 24   ASN F O     1 
ATOM 6259  C CB    . ASN E 5 24  ? 155.601 172.286 181.953 1.00 71.47  ? 24   ASN F CB    1 
ATOM 6260  C CG    . ASN E 5 24  ? 154.978 171.129 181.207 1.00 77.36  ? 24   ASN F CG    1 
ATOM 6261  O OD1   . ASN E 5 24  ? 154.017 170.520 181.676 1.00 74.81  ? 24   ASN F OD1   1 
ATOM 6262  N ND2   . ASN E 5 24  ? 155.522 170.815 180.037 1.00 87.40  ? 24   ASN F ND2   1 
ATOM 6263  N N     . GLU E 5 25  ? 155.026 174.918 183.801 1.00 77.96  ? 25   GLU F N     1 
ATOM 6264  C CA    . GLU E 5 25  ? 155.509 176.135 184.441 1.00 81.38  ? 25   GLU F CA    1 
ATOM 6265  C C     . GLU E 5 25  ? 154.309 176.966 184.860 1.00 78.03  ? 25   GLU F C     1 
ATOM 6266  O O     . GLU E 5 25  ? 153.493 177.350 184.016 1.00 78.18  ? 25   GLU F O     1 
ATOM 6267  C CB    . GLU E 5 25  ? 156.417 176.932 183.502 1.00 88.36  ? 25   GLU F CB    1 
ATOM 6268  C CG    . GLU E 5 25  ? 157.852 176.440 183.469 1.00 94.30  ? 25   GLU F CG    1 
ATOM 6269  C CD    . GLU E 5 25  ? 158.438 176.444 182.071 1.00 104.80 ? 25   GLU F CD    1 
ATOM 6270  O OE1   . GLU E 5 25  ? 157.893 177.151 181.198 1.00 109.03 ? 25   GLU F OE1   1 
ATOM 6271  O OE2   . GLU E 5 25  ? 159.444 175.739 181.845 1.00 104.40 ? 25   GLU F OE2   1 
ATOM 6272  N N     . ALA E 5 26  ? 154.204 177.247 186.154 1.00 76.54  ? 26   ALA F N     1 
ATOM 6273  C CA    . ALA E 5 26  ? 153.067 177.963 186.707 1.00 71.06  ? 26   ALA F CA    1 
ATOM 6274  C C     . ALA E 5 26  ? 153.550 179.019 187.687 1.00 79.52  ? 26   ALA F C     1 
ATOM 6275  O O     . ALA E 5 26  ? 154.670 178.950 188.197 1.00 88.51  ? 26   ALA F O     1 
ATOM 6276  C CB    . ALA E 5 26  ? 152.094 177.012 187.406 1.00 69.35  ? 26   ALA F CB    1 
ATOM 6277  N N     . CYS E 5 27  ? 152.691 179.999 187.943 1.00 80.10  ? 27   CYS F N     1 
ATOM 6278  C CA    . CYS E 5 27  ? 153.002 181.073 188.873 1.00 86.31  ? 27   CYS F CA    1 
ATOM 6279  C C     . CYS E 5 27  ? 152.350 180.808 190.222 1.00 87.82  ? 27   CYS F C     1 
ATOM 6280  O O     . CYS E 5 27  ? 151.165 180.475 190.300 1.00 89.04  ? 27   CYS F O     1 
ATOM 6281  C CB    . CYS E 5 27  ? 152.532 182.418 188.318 1.00 89.25  ? 27   CYS F CB    1 
ATOM 6282  S SG    . CYS E 5 27  ? 150.768 182.500 187.932 1.00 92.23  ? 27   CYS F SG    1 
ATOM 6283  N N     . TRP E 5 28  ? 153.130 180.966 191.285 1.00 90.61  ? 28   TRP F N     1 
ATOM 6284  C CA    . TRP E 5 28  ? 152.680 180.703 192.649 1.00 91.55  ? 28   TRP F CA    1 
ATOM 6285  C C     . TRP E 5 28  ? 152.537 182.041 193.367 1.00 95.64  ? 28   TRP F C     1 
ATOM 6286  O O     . TRP E 5 28  ? 153.499 182.544 193.954 1.00 101.69 ? 28   TRP F O     1 
ATOM 6287  C CB    . TRP E 5 28  ? 153.660 179.788 193.376 1.00 91.95  ? 28   TRP F CB    1 
ATOM 6288  C CG    . TRP E 5 28  ? 153.560 178.357 192.976 1.00 86.66  ? 28   TRP F CG    1 
ATOM 6289  C CD1   . TRP E 5 28  ? 153.764 177.837 191.734 1.00 87.36  ? 28   TRP F CD1   1 
ATOM 6290  C CD2   . TRP E 5 28  ? 153.244 177.252 193.827 1.00 77.88  ? 28   TRP F CD2   1 
ATOM 6291  N NE1   . TRP E 5 28  ? 153.586 176.477 191.756 1.00 84.87  ? 28   TRP F NE1   1 
ATOM 6292  C CE2   . TRP E 5 28  ? 153.266 176.094 193.031 1.00 79.68  ? 28   TRP F CE2   1 
ATOM 6293  C CE3   . TRP E 5 28  ? 152.939 177.132 195.183 1.00 74.67  ? 28   TRP F CE3   1 
ATOM 6294  C CZ2   . TRP E 5 28  ? 152.995 174.834 193.546 1.00 75.42  ? 28   TRP F CZ2   1 
ATOM 6295  C CZ3   . TRP E 5 28  ? 152.671 175.881 195.691 1.00 75.51  ? 28   TRP F CZ3   1 
ATOM 6296  C CH2   . TRP E 5 28  ? 152.701 174.749 194.877 1.00 73.62  ? 28   TRP F CH2   1 
ATOM 6297  N N     . ASP E 5 29  ? 151.335 182.609 193.325 1.00 92.29  ? 29   ASP F N     1 
ATOM 6298  C CA    . ASP E 5 29  ? 151.096 183.899 193.958 1.00 97.94  ? 29   ASP F CA    1 
ATOM 6299  C C     . ASP E 5 29  ? 151.311 183.797 195.462 1.00 100.52 ? 29   ASP F C     1 
ATOM 6300  O O     . ASP E 5 29  ? 150.932 182.804 196.089 1.00 99.82  ? 29   ASP F O     1 
ATOM 6301  C CB    . ASP E 5 29  ? 149.679 184.383 193.654 1.00 102.12 ? 29   ASP F CB    1 
ATOM 6302  C CG    . ASP E 5 29  ? 149.303 185.622 194.445 1.00 106.27 ? 29   ASP F CG    1 
ATOM 6303  O OD1   . ASP E 5 29  ? 150.166 186.509 194.612 1.00 107.18 ? 29   ASP F OD1   1 
ATOM 6304  O OD2   . ASP E 5 29  ? 148.142 185.708 194.899 1.00 106.14 ? 29   ASP F OD2   1 
ATOM 6305  N N     . ILE E 5 30  ? 151.930 184.820 196.037 1.00 103.62 ? 30   ILE F N     1 
ATOM 6306  C CA    . ILE E 5 30  ? 152.204 184.882 197.468 1.00 105.99 ? 30   ILE F CA    1 
ATOM 6307  C C     . ILE E 5 30  ? 151.345 185.991 198.057 1.00 109.37 ? 30   ILE F C     1 
ATOM 6308  O O     . ILE E 5 30  ? 151.374 187.132 197.584 1.00 112.78 ? 30   ILE F O     1 
ATOM 6309  C CB    . ILE E 5 30  ? 153.691 185.126 197.747 1.00 106.76 ? 30   ILE F CB    1 
ATOM 6310  C CG1   . ILE E 5 30  ? 154.513 183.916 197.315 1.00 107.06 ? 30   ILE F CG1   1 
ATOM 6311  C CG2   . ILE E 5 30  ? 153.912 185.427 199.220 1.00 108.16 ? 30   ILE F CG2   1 
ATOM 6312  C CD1   . ILE E 5 30  ? 154.118 182.637 198.003 1.00 105.88 ? 30   ILE F CD1   1 
ATOM 6313  N N     . SER E 5 31  ? 150.574 185.661 199.090 1.00 108.10 ? 31   SER F N     1 
ATOM 6314  C CA    . SER E 5 31  ? 149.718 186.631 199.750 1.00 105.23 ? 31   SER F CA    1 
ATOM 6315  C C     . SER E 5 31  ? 149.473 186.186 201.183 1.00 101.27 ? 31   SER F C     1 
ATOM 6316  O O     . SER E 5 31  ? 149.710 185.032 201.545 1.00 104.02 ? 31   SER F O     1 
ATOM 6317  C CB    . SER E 5 31  ? 148.383 186.804 199.014 1.00 107.50 ? 31   SER F CB    1 
ATOM 6318  O OG    . SER E 5 31  ? 147.554 185.668 199.187 1.00 108.46 ? 31   SER F OG    1 
ATOM 6319  N N     . SER E 5 32  ? 149.000 187.128 202.001 1.00 100.56 ? 32   SER F N     1 
ATOM 6320  C CA    . SER E 5 32  ? 148.651 186.797 203.377 1.00 103.77 ? 32   SER F CA    1 
ATOM 6321  C C     . SER E 5 32  ? 147.547 185.754 203.434 1.00 101.43 ? 32   SER F C     1 
ATOM 6322  O O     . SER E 5 32  ? 147.505 184.943 204.365 1.00 102.94 ? 32   SER F O     1 
ATOM 6323  C CB    . SER E 5 32  ? 148.232 188.059 204.132 1.00 107.08 ? 32   SER F CB    1 
ATOM 6324  O OG    . SER E 5 32  ? 149.261 189.033 204.108 1.00 108.52 ? 32   SER F OG    1 
ATOM 6325  N N     . SER E 5 33  ? 146.643 185.763 202.454 1.00 98.12  ? 33   SER F N     1 
ATOM 6326  C CA    . SER E 5 33  ? 145.592 184.754 202.408 1.00 97.88  ? 33   SER F CA    1 
ATOM 6327  C C     . SER E 5 33  ? 146.175 183.364 202.196 1.00 100.35 ? 33   SER F C     1 
ATOM 6328  O O     . SER E 5 33  ? 145.697 182.387 202.785 1.00 101.04 ? 33   SER F O     1 
ATOM 6329  C CB    . SER E 5 33  ? 144.591 185.093 201.306 1.00 98.29  ? 33   SER F CB    1 
ATOM 6330  O OG    . SER E 5 33  ? 145.160 184.897 200.024 1.00 100.40 ? 33   SER F OG    1 
ATOM 6331  N N     . GLY E 5 34  ? 147.202 183.256 201.364 1.00 101.71 ? 34   GLY F N     1 
ATOM 6332  C CA    . GLY E 5 34  ? 147.799 181.969 201.061 1.00 101.01 ? 34   GLY F CA    1 
ATOM 6333  C C     . GLY E 5 34  ? 148.520 182.032 199.727 1.00 102.32 ? 34   GLY F C     1 
ATOM 6334  O O     . GLY E 5 34  ? 148.964 183.094 199.298 1.00 106.55 ? 34   GLY F O     1 
ATOM 6335  N N     . VAL E 5 35  ? 148.625 180.870 199.089 1.00 94.84  ? 35   VAL F N     1 
ATOM 6336  C CA    . VAL E 5 35  ? 149.238 180.759 197.771 1.00 90.64  ? 35   VAL F CA    1 
ATOM 6337  C C     . VAL E 5 35  ? 148.162 180.428 196.747 1.00 89.21  ? 35   VAL F C     1 
ATOM 6338  O O     . VAL E 5 35  ? 147.333 179.535 196.960 1.00 93.81  ? 35   VAL F O     1 
ATOM 6339  C CB    . VAL E 5 35  ? 150.371 179.715 197.761 1.00 87.20  ? 35   VAL F CB    1 
ATOM 6340  C CG1   . VAL E 5 35  ? 151.558 180.227 198.543 1.00 92.19  ? 35   VAL F CG1   1 
ATOM 6341  C CG2   . VAL E 5 35  ? 149.904 178.412 198.348 1.00 82.17  ? 35   VAL F CG2   1 
ATOM 6342  N N     . ASN E 5 36  ? 148.163 181.167 195.640 1.00 83.18  ? 36   ASN F N     1 
ATOM 6343  C CA    . ASN E 5 36  ? 147.186 181.004 194.573 1.00 78.97  ? 36   ASN F CA    1 
ATOM 6344  C C     . ASN E 5 36  ? 147.917 180.684 193.279 1.00 82.21  ? 36   ASN F C     1 
ATOM 6345  O O     . ASN E 5 36  ? 148.862 181.387 192.910 1.00 87.62  ? 36   ASN F O     1 
ATOM 6346  C CB    . ASN E 5 36  ? 146.339 182.268 194.406 1.00 79.79  ? 36   ASN F CB    1 
ATOM 6347  C CG    . ASN E 5 36  ? 145.292 182.131 193.319 1.00 82.56  ? 36   ASN F CG    1 
ATOM 6348  O OD1   . ASN E 5 36  ? 144.893 181.023 192.958 1.00 81.66  ? 36   ASN F OD1   1 
ATOM 6349  N ND2   . ASN E 5 36  ? 144.840 183.262 192.788 1.00 80.82  ? 36   ASN F ND2   1 
ATOM 6350  N N     . LEU E 5 37  ? 147.489 179.624 192.595 1.00 77.73  ? 37   LEU F N     1 
ATOM 6351  C CA    . LEU E 5 37  ? 148.135 179.224 191.339 1.00 72.44  ? 37   LEU F CA    1 
ATOM 6352  C C     . LEU E 5 37  ? 147.595 180.027 190.159 1.00 74.18  ? 37   LEU F C     1 
ATOM 6353  O O     . LEU E 5 37  ? 148.317 180.829 189.560 1.00 79.33  ? 37   LEU F O     1 
ATOM 6354  C CB    . LEU E 5 37  ? 147.937 177.733 191.088 1.00 67.09  ? 37   LEU F CB    1 
ATOM 6355  C CG    . LEU E 5 37  ? 148.944 177.178 190.087 1.00 70.63  ? 37   LEU F CG    1 
ATOM 6356  C CD1   . LEU E 5 37  ? 150.371 177.428 190.551 1.00 78.30  ? 37   LEU F CD1   1 
ATOM 6357  C CD2   . LEU E 5 37  ? 148.693 175.724 189.811 1.00 68.44  ? 37   LEU F CD2   1 
ATOM 6358  N N     . GLN E 5 38  ? 146.320 179.826 189.836 1.00 71.07  ? 38   GLN F N     1 
ATOM 6359  C CA    . GLN E 5 38  ? 145.631 180.529 188.756 1.00 70.78  ? 38   GLN F CA    1 
ATOM 6360  C C     . GLN E 5 38  ? 146.433 180.476 187.454 1.00 69.71  ? 38   GLN F C     1 
ATOM 6361  O O     . GLN E 5 38  ? 146.754 181.495 186.840 1.00 77.69  ? 38   GLN F O     1 
ATOM 6362  C CB    . GLN E 5 38  ? 145.322 181.971 189.166 1.00 76.86  ? 38   GLN F CB    1 
ATOM 6363  C CG    . GLN E 5 38  ? 144.302 182.672 188.284 1.00 81.45  ? 38   GLN F CG    1 
ATOM 6364  C CD    . GLN E 5 38  ? 142.978 181.945 188.230 1.00 82.28  ? 38   GLN F CD    1 
ATOM 6365  O OE1   . GLN E 5 38  ? 142.389 181.786 187.162 1.00 84.29  ? 38   GLN F OE1   1 
ATOM 6366  N NE2   . GLN E 5 38  ? 142.496 181.505 189.386 1.00 80.71  ? 38   GLN F NE2   1 
ATOM 6367  N N     . SER E 5 39  ? 146.769 179.258 187.045 1.00 63.29  ? 39   SER F N     1 
ATOM 6368  C CA    . SER E 5 39  ? 147.420 179.022 185.766 1.00 61.24  ? 39   SER F CA    1 
ATOM 6369  C C     . SER E 5 39  ? 146.671 177.929 185.021 1.00 59.87  ? 39   SER F C     1 
ATOM 6370  O O     . SER E 5 39  ? 145.924 177.144 185.609 1.00 66.44  ? 39   SER F O     1 
ATOM 6371  C CB    . SER E 5 39  ? 148.892 178.638 185.938 1.00 64.53  ? 39   SER F CB    1 
ATOM 6372  O OG    . SER E 5 39  ? 149.473 178.327 184.685 1.00 65.84  ? 39   SER F OG    1 
ATOM 6373  N N     . MET E 5 40  ? 146.882 177.876 183.711 1.00 54.03  ? 40   MET F N     1 
ATOM 6374  C CA    . MET E 5 40  ? 146.129 176.987 182.844 1.00 54.15  ? 40   MET F CA    1 
ATOM 6375  C C     . MET E 5 40  ? 147.082 176.098 182.062 1.00 58.19  ? 40   MET F C     1 
ATOM 6376  O O     . MET E 5 40  ? 148.280 176.373 181.961 1.00 61.85  ? 40   MET F O     1 
ATOM 6377  C CB    . MET E 5 40  ? 145.231 177.777 181.890 1.00 61.08  ? 40   MET F CB    1 
ATOM 6378  C CG    . MET E 5 40  ? 145.988 178.529 180.815 1.00 71.49  ? 40   MET F CG    1 
ATOM 6379  S SD    . MET E 5 40  ? 144.926 179.638 179.873 1.00 92.62  ? 40   MET F SD    1 
ATOM 6380  C CE    . MET E 5 40  ? 143.443 178.650 179.739 1.00 71.32  ? 40   MET F CE    1 
ATOM 6381  N N     . ASP E 5 41  ? 146.534 175.020 181.510 1.00 57.62  ? 41   ASP F N     1 
ATOM 6382  C CA    . ASP E 5 41  ? 147.356 174.049 180.812 1.00 59.90  ? 41   ASP F CA    1 
ATOM 6383  C C     . ASP E 5 41  ? 147.884 174.637 179.508 1.00 59.54  ? 41   ASP F C     1 
ATOM 6384  O O     . ASP E 5 41  ? 147.418 175.672 179.022 1.00 64.61  ? 41   ASP F O     1 
ATOM 6385  C CB    . ASP E 5 41  ? 146.571 172.768 180.535 1.00 62.74  ? 41   ASP F CB    1 
ATOM 6386  C CG    . ASP E 5 41  ? 145.482 172.962 179.508 1.00 66.99  ? 41   ASP F CG    1 
ATOM 6387  O OD1   . ASP E 5 41  ? 144.944 174.083 179.411 1.00 65.53  ? 41   ASP F OD1   1 
ATOM 6388  O OD2   . ASP E 5 41  ? 145.161 171.990 178.794 1.00 71.29  ? 41   ASP F OD2   1 
ATOM 6389  N N     . SER E 5 42  ? 148.885 173.961 178.944 1.00 54.65  ? 42   SER F N     1 
ATOM 6390  C CA    . SER E 5 42  ? 149.472 174.427 177.695 1.00 61.81  ? 42   SER F CA    1 
ATOM 6391  C C     . SER E 5 42  ? 148.458 174.409 176.561 1.00 63.35  ? 42   SER F C     1 
ATOM 6392  O O     . SER E 5 42  ? 148.561 175.205 175.622 1.00 65.16  ? 42   SER F O     1 
ATOM 6393  C CB    . SER E 5 42  ? 150.688 173.573 177.338 1.00 65.52  ? 42   SER F CB    1 
ATOM 6394  O OG    . SER E 5 42  ? 151.640 173.583 178.387 1.00 65.80  ? 42   SER F OG    1 
ATOM 6395  N N     . SER E 5 43  ? 147.473 173.515 176.630 1.00 61.68  ? 43   SER F N     1 
ATOM 6396  C CA    . SER E 5 43  ? 146.477 173.429 175.573 1.00 62.38  ? 43   SER F CA    1 
ATOM 6397  C C     . SER E 5 43  ? 145.408 174.500 175.697 1.00 60.99  ? 43   SER F C     1 
ATOM 6398  O O     . SER E 5 43  ? 144.603 174.662 174.775 1.00 66.45  ? 43   SER F O     1 
ATOM 6399  C CB    . SER E 5 43  ? 145.826 172.047 175.577 1.00 65.49  ? 43   SER F CB    1 
ATOM 6400  O OG    . SER E 5 43  ? 146.799 171.023 175.469 1.00 67.89  ? 43   SER F OG    1 
ATOM 6401  N N     . HIS E 5 44  ? 145.367 175.211 176.817 1.00 60.69  ? 44   HIS F N     1 
ATOM 6402  C CA    . HIS E 5 44  ? 144.356 176.214 177.129 1.00 63.79  ? 44   HIS F CA    1 
ATOM 6403  C C     . HIS E 5 44  ? 142.943 175.645 177.136 1.00 66.16  ? 44   HIS F C     1 
ATOM 6404  O O     . HIS E 5 44  ? 141.974 176.406 177.240 1.00 72.80  ? 44   HIS F O     1 
ATOM 6405  C CB    . HIS E 5 44  ? 144.437 177.407 176.173 1.00 61.70  ? 44   HIS F CB    1 
ATOM 6406  C CG    . HIS E 5 44  ? 145.411 178.454 176.607 1.00 63.45  ? 44   HIS F CG    1 
ATOM 6407  N ND1   . HIS E 5 44  ? 145.177 179.802 176.446 1.00 69.39  ? 44   HIS F ND1   1 
ATOM 6408  C CD2   . HIS E 5 44  ? 146.620 178.351 177.206 1.00 62.97  ? 44   HIS F CD2   1 
ATOM 6409  C CE1   . HIS E 5 44  ? 146.204 180.484 176.921 1.00 70.69  ? 44   HIS F CE1   1 
ATOM 6410  N NE2   . HIS E 5 44  ? 147.092 179.627 177.389 1.00 68.38  ? 44   HIS F NE2   1 
ATOM 6411  N N     . VAL E 5 45  ? 142.798 174.324 177.028 1.00 59.06  ? 45   VAL F N     1 
ATOM 6412  C CA    . VAL E 5 45  ? 141.481 173.711 177.130 1.00 57.79  ? 45   VAL F CA    1 
ATOM 6413  C C     . VAL E 5 45  ? 140.995 173.713 178.571 1.00 58.22  ? 45   VAL F C     1 
ATOM 6414  O O     . VAL E 5 45  ? 139.792 173.839 178.824 1.00 62.86  ? 45   VAL F O     1 
ATOM 6415  C CB    . VAL E 5 45  ? 141.507 172.287 176.555 1.00 62.03  ? 45   VAL F CB    1 
ATOM 6416  C CG1   . VAL E 5 45  ? 140.100 171.729 176.454 1.00 61.65  ? 45   VAL F CG1   1 
ATOM 6417  C CG2   . VAL E 5 45  ? 142.194 172.269 175.205 1.00 65.44  ? 45   VAL F CG2   1 
ATOM 6418  N N     . SER E 5 46  ? 141.907 173.583 179.530 1.00 55.71  ? 46   SER F N     1 
ATOM 6419  C CA    . SER E 5 46  ? 141.571 173.421 180.934 1.00 55.89  ? 46   SER F CA    1 
ATOM 6420  C C     . SER E 5 46  ? 142.277 174.473 181.773 1.00 57.08  ? 46   SER F C     1 
ATOM 6421  O O     . SER E 5 46  ? 143.297 175.038 181.370 1.00 60.43  ? 46   SER F O     1 
ATOM 6422  C CB    . SER E 5 46  ? 141.955 172.026 181.433 1.00 61.91  ? 46   SER F CB    1 
ATOM 6423  O OG    . SER E 5 46  ? 143.193 172.056 182.120 1.00 66.93  ? 46   SER F OG    1 
ATOM 6424  N N     . LEU E 5 47  ? 141.722 174.739 182.952 1.00 53.68  ? 47   LEU F N     1 
ATOM 6425  C CA    . LEU E 5 47  ? 142.316 175.701 183.865 1.00 54.81  ? 47   LEU F CA    1 
ATOM 6426  C C     . LEU E 5 47  ? 142.223 175.175 185.286 1.00 57.00  ? 47   LEU F C     1 
ATOM 6427  O O     . LEU E 5 47  ? 141.234 174.546 185.670 1.00 63.15  ? 47   LEU F O     1 
ATOM 6428  C CB    . LEU E 5 47  ? 141.642 177.072 183.757 1.00 55.68  ? 47   LEU F CB    1 
ATOM 6429  C CG    . LEU E 5 47  ? 141.620 177.995 184.972 1.00 57.28  ? 47   LEU F CG    1 
ATOM 6430  C CD1   . LEU E 5 47  ? 143.002 178.580 185.209 1.00 64.84  ? 47   LEU F CD1   1 
ATOM 6431  C CD2   . LEU E 5 47  ? 140.631 179.112 184.737 1.00 65.95  ? 47   LEU F CD2   1 
ATOM 6432  N N     . VAL E 5 48  ? 143.270 175.433 186.064 1.00 53.20  ? 48   VAL F N     1 
ATOM 6433  C CA    . VAL E 5 48  ? 143.362 174.966 187.440 1.00 51.51  ? 48   VAL F CA    1 
ATOM 6434  C C     . VAL E 5 48  ? 143.633 176.148 188.356 1.00 54.70  ? 48   VAL F C     1 
ATOM 6435  O O     . VAL E 5 48  ? 144.434 177.032 188.036 1.00 60.57  ? 48   VAL F O     1 
ATOM 6436  C CB    . VAL E 5 48  ? 144.435 173.873 187.599 1.00 52.53  ? 48   VAL F CB    1 
ATOM 6437  C CG1   . VAL E 5 48  ? 145.812 174.463 187.552 1.00 52.72  ? 48   VAL F CG1   1 
ATOM 6438  C CG2   . VAL E 5 48  ? 144.242 173.168 188.915 1.00 58.12  ? 48   VAL F CG2   1 
ATOM 6439  N N     . GLN E 5 49  ? 142.914 176.193 189.474 1.00 56.97  ? 49   GLN F N     1 
ATOM 6440  C CA    . GLN E 5 49  ? 143.119 177.207 190.500 1.00 63.34  ? 49   GLN F CA    1 
ATOM 6441  C C     . GLN E 5 49  ? 143.430 176.502 191.808 1.00 68.05  ? 49   GLN F C     1 
ATOM 6442  O O     . GLN E 5 49  ? 142.688 175.606 192.224 1.00 71.58  ? 49   GLN F O     1 
ATOM 6443  C CB    . GLN E 5 49  ? 141.893 178.108 190.654 1.00 68.51  ? 49   GLN F CB    1 
ATOM 6444  C CG    . GLN E 5 49  ? 141.917 178.947 191.915 1.00 70.17  ? 49   GLN F CG    1 
ATOM 6445  C CD    . GLN E 5 49  ? 140.648 179.741 192.112 1.00 74.87  ? 49   GLN F CD    1 
ATOM 6446  O OE1   . GLN E 5 49  ? 139.833 179.870 191.200 1.00 76.02  ? 49   GLN F OE1   1 
ATOM 6447  N NE2   . GLN E 5 49  ? 140.469 180.276 193.313 1.00 77.71  ? 49   GLN F NE2   1 
ATOM 6448  N N     . LEU E 5 50  ? 144.518 176.902 192.448 1.00 70.82  ? 50   LEU F N     1 
ATOM 6449  C CA    . LEU E 5 50  ? 144.976 176.298 193.693 1.00 70.13  ? 50   LEU F CA    1 
ATOM 6450  C C     . LEU E 5 50  ? 145.083 177.397 194.738 1.00 75.88  ? 50   LEU F C     1 
ATOM 6451  O O     . LEU E 5 50  ? 146.112 178.069 194.838 1.00 78.78  ? 50   LEU F O     1 
ATOM 6452  C CB    . LEU E 5 50  ? 146.317 175.610 193.496 1.00 68.44  ? 50   LEU F CB    1 
ATOM 6453  C CG    . LEU E 5 50  ? 146.916 174.944 194.728 1.00 69.23  ? 50   LEU F CG    1 
ATOM 6454  C CD1   . LEU E 5 50  ? 145.856 174.246 195.561 1.00 69.67  ? 50   LEU F CD1   1 
ATOM 6455  C CD2   . LEU E 5 50  ? 147.990 173.998 194.302 1.00 66.30  ? 50   LEU F CD2   1 
ATOM 6456  N N     . THR E 5 51  ? 144.033 177.571 195.522 1.00 78.20  ? 51   THR F N     1 
ATOM 6457  C CA    . THR E 5 51  ? 144.041 178.521 196.626 1.00 82.29  ? 51   THR F CA    1 
ATOM 6458  C C     . THR E 5 51  ? 144.292 177.705 197.885 1.00 80.42  ? 51   THR F C     1 
ATOM 6459  O O     . THR E 5 51  ? 143.433 176.934 198.320 1.00 81.79  ? 51   THR F O     1 
ATOM 6460  C CB    . THR E 5 51  ? 142.735 179.304 196.709 1.00 86.81  ? 51   THR F CB    1 
ATOM 6461  O OG1   . THR E 5 51  ? 142.455 179.905 195.439 1.00 84.35  ? 51   THR F OG1   1 
ATOM 6462  C CG2   . THR E 5 51  ? 142.837 180.394 197.765 1.00 86.91  ? 51   THR F CG2   1 
ATOM 6463  N N     . LEU E 5 52  ? 145.476 177.870 198.456 1.00 80.29  ? 52   LEU F N     1 
ATOM 6464  C CA    . LEU E 5 52  ? 145.890 177.133 199.639 1.00 81.31  ? 52   LEU F CA    1 
ATOM 6465  C C     . LEU E 5 52  ? 145.924 178.136 200.787 1.00 90.20  ? 52   LEU F C     1 
ATOM 6466  O O     . LEU E 5 52  ? 146.900 178.877 200.937 1.00 94.92  ? 52   LEU F O     1 
ATOM 6467  C CB    . LEU E 5 52  ? 147.260 176.503 199.412 1.00 80.11  ? 52   LEU F CB    1 
ATOM 6468  C CG    . LEU E 5 52  ? 147.407 175.012 199.105 1.00 84.45  ? 52   LEU F CG    1 
ATOM 6469  C CD1   . LEU E 5 52  ? 148.880 174.626 199.053 1.00 86.81  ? 52   LEU F CD1   1 
ATOM 6470  C CD2   . LEU E 5 52  ? 146.639 174.136 200.060 1.00 84.76  ? 52   LEU F CD2   1 
ATOM 6471  N N     . ARG E 5 53  ? 144.859 178.172 201.586 1.00 90.80  ? 53   ARG F N     1 
ATOM 6472  C CA    . ARG E 5 53  ? 144.721 179.220 202.588 1.00 90.38  ? 53   ARG F CA    1 
ATOM 6473  C C     . ARG E 5 53  ? 145.806 179.113 203.653 1.00 92.12  ? 53   ARG F C     1 
ATOM 6474  O O     . ARG E 5 53  ? 146.290 178.026 203.977 1.00 94.12  ? 53   ARG F O     1 
ATOM 6475  C CB    . ARG E 5 53  ? 143.346 179.165 203.252 1.00 87.32  ? 53   ARG F CB    1 
ATOM 6476  C CG    . ARG E 5 53  ? 142.201 179.607 202.366 1.00 84.06  ? 53   ARG F CG    1 
ATOM 6477  C CD    . ARG E 5 53  ? 140.879 179.104 202.909 1.00 83.82  ? 53   ARG F CD    1 
ATOM 6478  N NE    . ARG E 5 53  ? 140.832 177.649 202.953 1.00 86.69  ? 53   ARG F NE    1 
ATOM 6479  C CZ    . ARG E 5 53  ? 139.754 176.943 203.267 1.00 92.42  ? 53   ARG F CZ    1 
ATOM 6480  N NH1   . ARG E 5 53  ? 138.608 177.530 203.571 1.00 106.21 ? 53   ARG F NH1   1 
ATOM 6481  N NH2   . ARG E 5 53  ? 139.829 175.615 203.276 1.00 86.42  ? 53   ARG F NH2   1 
ATOM 6482  N N     . SER E 5 54  ? 146.173 180.269 204.208 1.00 88.79  ? 54   SER F N     1 
ATOM 6483  C CA    . SER E 5 54  ? 147.260 180.320 205.179 1.00 88.93  ? 54   SER F CA    1 
ATOM 6484  C C     . SER E 5 54  ? 146.841 179.748 206.526 1.00 86.53  ? 54   SER F C     1 
ATOM 6485  O O     . SER E 5 54  ? 147.679 179.565 207.415 1.00 89.86  ? 54   SER F O     1 
ATOM 6486  C CB    . SER E 5 54  ? 147.741 181.759 205.343 1.00 95.06  ? 54   SER F CB    1 
ATOM 6487  O OG    . SER E 5 54  ? 147.198 182.345 206.513 1.00 97.85  ? 54   SER F OG    1 
ATOM 6488  N N     . GLU E 5 55  ? 145.547 179.478 206.705 1.00 84.70  ? 55   GLU F N     1 
ATOM 6489  C CA    . GLU E 5 55  ? 145.080 178.927 207.973 1.00 86.30  ? 55   GLU F CA    1 
ATOM 6490  C C     . GLU E 5 55  ? 145.704 177.560 208.222 1.00 90.80  ? 55   GLU F C     1 
ATOM 6491  O O     . GLU E 5 55  ? 146.165 177.271 209.332 1.00 92.76  ? 55   GLU F O     1 
ATOM 6492  C CB    . GLU E 5 55  ? 143.547 178.858 207.965 1.00 87.85  ? 55   GLU F CB    1 
ATOM 6493  C CG    . GLU E 5 55  ? 142.864 177.644 208.617 1.00 93.06  ? 55   GLU F CG    1 
ATOM 6494  C CD    . GLU E 5 55  ? 143.333 177.352 210.035 1.00 97.97  ? 55   GLU F CD    1 
ATOM 6495  O OE1   . GLU E 5 55  ? 143.406 178.299 210.847 1.00 101.22 ? 55   GLU F OE1   1 
ATOM 6496  O OE2   . GLU E 5 55  ? 143.628 176.175 210.335 1.00 95.53  ? 55   GLU F OE2   1 
ATOM 6497  N N     . GLY E 5 56  ? 145.752 176.714 207.193 1.00 91.90  ? 56   GLY F N     1 
ATOM 6498  C CA    . GLY E 5 56  ? 146.361 175.405 207.354 1.00 91.01  ? 56   GLY F CA    1 
ATOM 6499  C C     . GLY E 5 56  ? 147.850 175.485 207.628 1.00 89.40  ? 56   GLY F C     1 
ATOM 6500  O O     . GLY E 5 56  ? 148.382 174.746 208.460 1.00 91.31  ? 56   GLY F O     1 
ATOM 6501  N N     . PHE E 5 57  ? 148.544 176.375 206.925 1.00 86.14  ? 57   PHE F N     1 
ATOM 6502  C CA    . PHE E 5 57  ? 149.975 176.533 207.135 1.00 86.52  ? 57   PHE F CA    1 
ATOM 6503  C C     . PHE E 5 57  ? 150.259 177.030 208.546 1.00 92.27  ? 57   PHE F C     1 
ATOM 6504  O O     . PHE E 5 57  ? 149.558 177.901 209.070 1.00 96.62  ? 57   PHE F O     1 
ATOM 6505  C CB    . PHE E 5 57  ? 150.565 177.510 206.118 1.00 88.41  ? 57   PHE F CB    1 
ATOM 6506  C CG    . PHE E 5 57  ? 150.378 177.094 204.691 1.00 90.86  ? 57   PHE F CG    1 
ATOM 6507  C CD1   . PHE E 5 57  ? 151.271 176.229 204.086 1.00 92.34  ? 57   PHE F CD1   1 
ATOM 6508  C CD2   . PHE E 5 57  ? 149.318 177.580 203.947 1.00 91.68  ? 57   PHE F CD2   1 
ATOM 6509  C CE1   . PHE E 5 57  ? 151.107 175.848 202.771 1.00 95.06  ? 57   PHE F CE1   1 
ATOM 6510  C CE2   . PHE E 5 57  ? 149.146 177.203 202.630 1.00 91.50  ? 57   PHE F CE2   1 
ATOM 6511  C CZ    . PHE E 5 57  ? 150.042 176.335 202.041 1.00 93.20  ? 57   PHE F CZ    1 
ATOM 6512  N N     . ASP E 5 58  ? 151.294 176.470 209.159 1.00 89.49  ? 58   ASP F N     1 
ATOM 6513  C CA    . ASP E 5 58  ? 151.758 176.894 210.470 1.00 83.02  ? 58   ASP F CA    1 
ATOM 6514  C C     . ASP E 5 58  ? 153.009 177.745 210.312 1.00 85.29  ? 58   ASP F C     1 
ATOM 6515  O O     . ASP E 5 58  ? 153.898 177.426 209.519 1.00 90.05  ? 58   ASP F O     1 
ATOM 6516  C CB    . ASP E 5 58  ? 152.049 175.687 211.357 1.00 80.61  ? 58   ASP F CB    1 
ATOM 6517  C CG    . ASP E 5 58  ? 150.990 174.618 211.239 1.00 85.99  ? 58   ASP F CG    1 
ATOM 6518  O OD1   . ASP E 5 58  ? 149.795 174.970 211.180 1.00 88.30  ? 58   ASP F OD1   1 
ATOM 6519  O OD2   . ASP E 5 58  ? 151.349 173.425 211.199 1.00 87.45  ? 58   ASP F OD2   1 
ATOM 6520  N N     . THR E 5 59  ? 153.062 178.839 211.066 1.00 89.41  ? 59   THR F N     1 
ATOM 6521  C CA    . THR E 5 59  ? 154.123 179.837 210.942 1.00 102.02 ? 59   THR F CA    1 
ATOM 6522  C C     . THR E 5 59  ? 154.202 180.360 209.506 1.00 100.21 ? 59   THR F C     1 
ATOM 6523  O O     . THR E 5 59  ? 155.221 180.251 208.821 1.00 100.08 ? 59   THR F O     1 
ATOM 6524  C CB    . THR E 5 59  ? 155.470 179.275 211.405 1.00 102.83 ? 59   THR F CB    1 
ATOM 6525  O OG1   . THR E 5 59  ? 155.271 178.437 212.551 1.00 101.59 ? 59   THR F OG1   1 
ATOM 6526  C CG2   . THR E 5 59  ? 156.423 180.404 211.776 1.00 104.19 ? 59   THR F CG2   1 
ATOM 6527  N N     . TYR E 5 60  ? 153.085 180.927 209.055 1.00 96.71  ? 60   TYR F N     1 
ATOM 6528  C CA    . TYR E 5 60  ? 152.997 181.507 207.722 1.00 94.50  ? 60   TYR F CA    1 
ATOM 6529  C C     . TYR E 5 60  ? 153.540 182.928 207.739 1.00 95.48  ? 60   TYR F C     1 
ATOM 6530  O O     . TYR E 5 60  ? 153.136 183.744 208.573 1.00 96.34  ? 60   TYR F O     1 
ATOM 6531  C CB    . TYR E 5 60  ? 151.548 181.508 207.242 1.00 95.79  ? 60   TYR F CB    1 
ATOM 6532  C CG    . TYR E 5 60  ? 151.386 181.733 205.759 1.00 98.63  ? 60   TYR F CG    1 
ATOM 6533  C CD1   . TYR E 5 60  ? 151.665 180.724 204.853 1.00 98.06  ? 60   TYR F CD1   1 
ATOM 6534  C CD2   . TYR E 5 60  ? 150.966 182.959 205.265 1.00 100.86 ? 60   TYR F CD2   1 
ATOM 6535  C CE1   . TYR E 5 60  ? 151.517 180.922 203.500 1.00 99.10  ? 60   TYR F CE1   1 
ATOM 6536  C CE2   . TYR E 5 60  ? 150.816 183.166 203.911 1.00 101.40 ? 60   TYR F CE2   1 
ATOM 6537  C CZ    . TYR E 5 60  ? 151.095 182.145 203.033 1.00 101.39 ? 60   TYR F CZ    1 
ATOM 6538  O OH    . TYR E 5 60  ? 150.951 182.347 201.680 1.00 105.07 ? 60   TYR F OH    1 
ATOM 6539  N N     . ARG E 5 61  ? 154.451 183.229 206.818 1.00 96.35  ? 61   ARG F N     1 
ATOM 6540  C CA    . ARG E 5 61  ? 155.055 184.550 206.747 1.00 99.39  ? 61   ARG F CA    1 
ATOM 6541  C C     . ARG E 5 61  ? 155.175 184.982 205.295 1.00 102.14 ? 61   ARG F C     1 
ATOM 6542  O O     . ARG E 5 61  ? 155.546 184.185 204.431 1.00 105.95 ? 61   ARG F O     1 
ATOM 6543  C CB    . ARG E 5 61  ? 156.435 184.574 207.419 1.00 105.04 ? 61   ARG F CB    1 
ATOM 6544  C CG    . ARG E 5 61  ? 156.385 184.440 208.934 1.00 106.65 ? 61   ARG F CG    1 
ATOM 6545  C CD    . ARG E 5 61  ? 157.777 184.402 209.542 1.00 111.49 ? 61   ARG F CD    1 
ATOM 6546  N NE    . ARG E 5 61  ? 157.737 184.075 210.962 1.00 118.91 ? 61   ARG F NE    1 
ATOM 6547  C CZ    . ARG E 5 61  ? 158.809 183.945 211.732 1.00 120.88 ? 61   ARG F CZ    1 
ATOM 6548  N NH1   . ARG E 5 61  ? 160.030 184.109 211.251 1.00 121.19 ? 61   ARG F NH1   1 
ATOM 6549  N NH2   . ARG E 5 61  ? 158.651 183.642 213.018 1.00 118.94 ? 61   ARG F NH2   1 
ATOM 6550  N N     . CYS E 5 62  ? 154.859 186.250 205.037 1.00 103.18 ? 62   CYS F N     1 
ATOM 6551  C CA    . CYS E 5 62  ? 154.941 186.801 203.687 1.00 108.31 ? 62   CYS F CA    1 
ATOM 6552  C C     . CYS E 5 62  ? 155.113 188.309 203.803 1.00 113.49 ? 62   CYS F C     1 
ATOM 6553  O O     . CYS E 5 62  ? 154.161 189.014 204.151 1.00 112.62 ? 62   CYS F O     1 
ATOM 6554  C CB    . CYS E 5 62  ? 153.699 186.448 202.881 1.00 109.46 ? 62   CYS F CB    1 
ATOM 6555  S SG    . CYS E 5 62  ? 152.155 186.629 203.795 1.00 104.84 ? 62   CYS F SG    1 
ATOM 6556  N N     . ASP E 5 63  ? 156.320 188.798 203.517 1.00 119.25 ? 63   ASP F N     1 
ATOM 6557  C CA    . ASP E 5 63  ? 156.569 190.234 203.576 1.00 123.22 ? 63   ASP F CA    1 
ATOM 6558  C C     . ASP E 5 63  ? 155.836 190.966 202.459 1.00 121.92 ? 63   ASP F C     1 
ATOM 6559  O O     . ASP E 5 63  ? 155.172 191.982 202.697 1.00 120.32 ? 63   ASP F O     1 
ATOM 6560  C CB    . ASP E 5 63  ? 158.071 190.508 203.502 1.00 126.15 ? 63   ASP F CB    1 
ATOM 6561  C CG    . ASP E 5 63  ? 158.389 191.987 203.420 1.00 131.73 ? 63   ASP F CG    1 
ATOM 6562  O OD1   . ASP E 5 63  ? 158.087 192.716 204.389 1.00 134.82 ? 63   ASP F OD1   1 
ATOM 6563  O OD2   . ASP E 5 63  ? 158.935 192.422 202.385 1.00 132.79 ? 63   ASP F OD2   1 
ATOM 6564  N N     . ARG E 5 64  ? 155.942 190.462 201.234 1.00 120.41 ? 64   ARG F N     1 
ATOM 6565  C CA    . ARG E 5 64  ? 155.334 191.104 200.080 1.00 117.90 ? 64   ARG F CA    1 
ATOM 6566  C C     . ARG E 5 64  ? 154.943 190.027 199.080 1.00 119.30 ? 64   ARG F C     1 
ATOM 6567  O O     . ARG E 5 64  ? 155.408 188.887 199.149 1.00 122.12 ? 64   ARG F O     1 
ATOM 6568  C CB    . ARG E 5 64  ? 156.281 192.129 199.449 1.00 116.47 ? 64   ARG F CB    1 
ATOM 6569  C CG    . ARG E 5 64  ? 157.422 191.514 198.657 1.00 122.26 ? 64   ARG F CG    1 
ATOM 6570  C CD    . ARG E 5 64  ? 158.664 192.393 198.693 1.00 126.53 ? 64   ARG F CD    1 
ATOM 6571  N NE    . ARG E 5 64  ? 159.761 191.825 197.916 1.00 131.34 ? 64   ARG F NE    1 
ATOM 6572  C CZ    . ARG E 5 64  ? 160.532 190.826 198.323 1.00 132.75 ? 64   ARG F CZ    1 
ATOM 6573  N NH1   . ARG E 5 64  ? 160.363 190.259 199.506 1.00 128.95 ? 64   ARG F NH1   1 
ATOM 6574  N NH2   . ARG E 5 64  ? 161.498 190.384 197.522 1.00 135.74 ? 64   ARG F NH2   1 
ATOM 6575  N N     . ASN E 5 65  ? 154.070 190.400 198.148 1.00 117.15 ? 65   ASN F N     1 
ATOM 6576  C CA    . ASN E 5 65  ? 153.598 189.457 197.145 1.00 118.83 ? 65   ASN F CA    1 
ATOM 6577  C C     . ASN E 5 65  ? 154.749 189.017 196.248 1.00 122.21 ? 65   ASN F C     1 
ATOM 6578  O O     . ASN E 5 65  ? 155.520 189.846 195.755 1.00 123.36 ? 65   ASN F O     1 
ATOM 6579  C CB    . ASN E 5 65  ? 152.485 190.087 196.312 1.00 119.87 ? 65   ASN F CB    1 
ATOM 6580  C CG    . ASN E 5 65  ? 151.210 190.289 197.105 1.00 121.03 ? 65   ASN F CG    1 
ATOM 6581  O OD1   . ASN E 5 65  ? 151.131 189.925 198.278 1.00 120.54 ? 65   ASN F OD1   1 
ATOM 6582  N ND2   . ASN E 5 65  ? 150.202 190.873 196.467 1.00 121.67 ? 65   ASN F ND2   1 
ATOM 6583  N N     . LEU E 5 66  ? 154.864 187.707 196.038 1.00 121.69 ? 66   LEU F N     1 
ATOM 6584  C CA    . LEU E 5 66  ? 155.928 187.123 195.235 1.00 118.21 ? 66   LEU F CA    1 
ATOM 6585  C C     . LEU E 5 66  ? 155.328 186.272 194.126 1.00 112.51 ? 66   LEU F C     1 
ATOM 6586  O O     . LEU E 5 66  ? 154.380 185.515 194.356 1.00 108.10 ? 66   LEU F O     1 
ATOM 6587  C CB    . LEU E 5 66  ? 156.870 186.276 196.095 1.00 114.75 ? 66   LEU F CB    1 
ATOM 6588  C CG    . LEU E 5 66  ? 157.494 186.978 197.302 1.00 118.62 ? 66   LEU F CG    1 
ATOM 6589  C CD1   . LEU E 5 66  ? 158.410 186.031 198.063 1.00 114.56 ? 66   LEU F CD1   1 
ATOM 6590  C CD2   . LEU E 5 66  ? 158.247 188.227 196.868 1.00 122.29 ? 66   LEU F CD2   1 
ATOM 6591  N N     . ALA E 5 67  ? 155.886 186.403 192.921 1.00 113.76 ? 67   ALA F N     1 
ATOM 6592  C CA    . ALA E 5 67  ? 155.347 185.686 191.770 1.00 110.24 ? 67   ALA F CA    1 
ATOM 6593  C C     . ALA E 5 67  ? 155.613 184.189 191.875 1.00 108.24 ? 67   ALA F C     1 
ATOM 6594  O O     . ALA E 5 67  ? 154.711 183.374 191.647 1.00 108.21 ? 67   ALA F O     1 
ATOM 6595  C CB    . ALA E 5 67  ? 155.938 186.251 190.479 1.00 106.93 ? 67   ALA F CB    1 
ATOM 6596  N N     . MET E 5 68  ? 156.845 183.812 192.212 1.00 106.60 ? 68   MET F N     1 
ATOM 6597  C CA    . MET E 5 68  ? 157.252 182.415 192.374 1.00 102.39 ? 68   MET F CA    1 
ATOM 6598  C C     . MET E 5 68  ? 156.835 181.556 191.180 1.00 100.23 ? 68   MET F C     1 
ATOM 6599  O O     . MET E 5 68  ? 155.999 180.658 191.283 1.00 97.08  ? 68   MET F O     1 
ATOM 6600  C CB    . MET E 5 68  ? 156.711 181.828 193.678 1.00 100.50 ? 68   MET F CB    1 
ATOM 6601  C CG    . MET E 5 68  ? 157.757 181.075 194.478 1.00 103.48 ? 68   MET F CG    1 
ATOM 6602  S SD    . MET E 5 68  ? 158.734 182.130 195.557 1.00 121.17 ? 68   MET F SD    1 
ATOM 6603  C CE    . MET E 5 68  ? 157.610 182.292 196.936 1.00 117.60 ? 68   MET F CE    1 
ATOM 6604  N N     . GLY E 5 69  ? 157.431 181.853 190.029 1.00 103.15 ? 69   GLY F N     1 
ATOM 6605  C CA    . GLY E 5 69  ? 157.284 180.990 188.873 1.00 101.03 ? 69   GLY F CA    1 
ATOM 6606  C C     . GLY E 5 69  ? 158.115 179.733 189.051 1.00 99.69  ? 69   GLY F C     1 
ATOM 6607  O O     . GLY E 5 69  ? 159.355 179.796 189.044 1.00 105.44 ? 69   GLY F O     1 
ATOM 6608  N N     . VAL E 5 70  ? 157.459 178.587 189.206 1.00 92.38  ? 70   VAL F N     1 
ATOM 6609  C CA    . VAL E 5 70  ? 158.139 177.342 189.533 1.00 84.89  ? 70   VAL F CA    1 
ATOM 6610  C C     . VAL E 5 70  ? 157.921 176.343 188.409 1.00 81.48  ? 70   VAL F C     1 
ATOM 6611  O O     . VAL E 5 70  ? 156.787 176.131 187.966 1.00 83.25  ? 70   VAL F O     1 
ATOM 6612  C CB    . VAL E 5 70  ? 157.639 176.761 190.870 1.00 87.69  ? 70   VAL F CB    1 
ATOM 6613  C CG1   . VAL E 5 70  ? 158.225 175.382 191.095 1.00 84.18  ? 70   VAL F CG1   1 
ATOM 6614  C CG2   . VAL E 5 70  ? 157.991 177.693 192.016 1.00 92.72  ? 70   VAL F CG2   1 
ATOM 6615  N N     . ASN E 5 71  ? 159.008 175.731 187.945 1.00 81.30  ? 71   ASN F N     1 
ATOM 6616  C CA    . ASN E 5 71  ? 158.916 174.656 186.962 1.00 82.87  ? 71   ASN F CA    1 
ATOM 6617  C C     . ASN E 5 71  ? 158.361 173.434 187.680 1.00 82.04  ? 71   ASN F C     1 
ATOM 6618  O O     . ASN E 5 71  ? 159.066 172.777 188.449 1.00 84.01  ? 71   ASN F O     1 
ATOM 6619  C CB    . ASN E 5 71  ? 160.275 174.376 186.335 1.00 85.50  ? 71   ASN F CB    1 
ATOM 6620  C CG    . ASN E 5 71  ? 160.191 173.413 185.171 1.00 89.53  ? 71   ASN F CG    1 
ATOM 6621  O OD1   . ASN E 5 71  ? 161.175 172.770 184.812 1.00 90.48  ? 71   ASN F OD1   1 
ATOM 6622  N ND2   . ASN E 5 71  ? 159.011 173.313 184.571 1.00 87.02  ? 71   ASN F ND2   1 
ATOM 6623  N N     . LEU E 5 72  ? 157.086 173.127 187.433 1.00 77.28  ? 72   LEU F N     1 
ATOM 6624  C CA    . LEU E 5 72  ? 156.380 172.157 188.259 1.00 73.85  ? 72   LEU F CA    1 
ATOM 6625  C C     . LEU E 5 72  ? 156.925 170.745 188.118 1.00 77.85  ? 72   LEU F C     1 
ATOM 6626  O O     . LEU E 5 72  ? 156.765 169.947 189.044 1.00 80.45  ? 72   LEU F O     1 
ATOM 6627  C CB    . LEU E 5 72  ? 154.889 172.175 187.937 1.00 66.41  ? 72   LEU F CB    1 
ATOM 6628  C CG    . LEU E 5 72  ? 154.012 172.782 189.028 1.00 62.20  ? 72   LEU F CG    1 
ATOM 6629  C CD1   . LEU E 5 72  ? 154.494 174.171 189.378 1.00 69.52  ? 72   LEU F CD1   1 
ATOM 6630  C CD2   . LEU E 5 72  ? 152.567 172.818 188.580 1.00 60.66  ? 72   LEU F CD2   1 
ATOM 6631  N N     . THR E 5 73  ? 157.553 170.405 186.993 1.00 75.63  ? 73   THR F N     1 
ATOM 6632  C CA    . THR E 5 73  ? 158.193 169.097 186.895 1.00 73.38  ? 73   THR F CA    1 
ATOM 6633  C C     . THR E 5 73  ? 159.380 169.005 187.844 1.00 73.33  ? 73   THR F C     1 
ATOM 6634  O O     . THR E 5 73  ? 159.565 167.995 188.536 1.00 78.56  ? 73   THR F O     1 
ATOM 6635  C CB    . THR E 5 73  ? 158.629 168.824 185.456 1.00 76.95  ? 73   THR F CB    1 
ATOM 6636  O OG1   . THR E 5 73  ? 159.451 169.901 184.991 1.00 81.27  ? 73   THR F OG1   1 
ATOM 6637  C CG2   . THR E 5 73  ? 157.417 168.682 184.551 1.00 75.71  ? 73   THR F CG2   1 
ATOM 6638  N N     . SER E 5 74  ? 160.190 170.062 187.898 1.00 71.84  ? 74   SER F N     1 
ATOM 6639  C CA    . SER E 5 74  ? 161.325 170.075 188.810 1.00 75.29  ? 74   SER F CA    1 
ATOM 6640  C C     . SER E 5 74  ? 160.866 170.061 190.262 1.00 70.87  ? 74   SER F C     1 
ATOM 6641  O O     . SER E 5 74  ? 161.453 169.363 191.098 1.00 72.98  ? 74   SER F O     1 
ATOM 6642  C CB    . SER E 5 74  ? 162.203 171.292 188.528 1.00 84.42  ? 74   SER F CB    1 
ATOM 6643  O OG    . SER E 5 74  ? 163.252 170.964 187.635 1.00 91.76  ? 74   SER F OG    1 
ATOM 6644  N N     . MET E 5 75  ? 159.818 170.820 190.585 1.00 68.64  ? 75   MET F N     1 
ATOM 6645  C CA    . MET E 5 75  ? 159.300 170.784 191.947 1.00 69.08  ? 75   MET F CA    1 
ATOM 6646  C C     . MET E 5 75  ? 158.687 169.433 192.278 1.00 70.38  ? 75   MET F C     1 
ATOM 6647  O O     . MET E 5 75  ? 158.755 168.994 193.427 1.00 74.86  ? 75   MET F O     1 
ATOM 6648  C CB    . MET E 5 75  ? 158.272 171.888 192.175 1.00 69.27  ? 75   MET F CB    1 
ATOM 6649  C CG    . MET E 5 75  ? 158.181 172.311 193.629 1.00 67.84  ? 75   MET F CG    1 
ATOM 6650  S SD    . MET E 5 75  ? 157.066 173.682 193.945 1.00 73.56  ? 75   MET F SD    1 
ATOM 6651  C CE    . MET E 5 75  ? 156.169 173.058 195.361 1.00 70.59  ? 75   MET F CE    1 
ATOM 6652  N N     . SER E 5 76  ? 158.076 168.766 191.298 1.00 68.13  ? 76   SER F N     1 
ATOM 6653  C CA    . SER E 5 76  ? 157.560 167.423 191.531 1.00 64.17  ? 76   SER F CA    1 
ATOM 6654  C C     . SER E 5 76  ? 158.694 166.460 191.844 1.00 67.48  ? 76   SER F C     1 
ATOM 6655  O O     . SER E 5 76  ? 158.588 165.628 192.753 1.00 70.71  ? 76   SER F O     1 
ATOM 6656  C CB    . SER E 5 76  ? 156.772 166.947 190.315 1.00 64.91  ? 76   SER F CB    1 
ATOM 6657  O OG    . SER E 5 76  ? 157.646 166.540 189.278 1.00 72.87  ? 76   SER F OG    1 
ATOM 6658  N N     . LYS E 5 77  ? 159.795 166.565 191.099 1.00 67.86  ? 77   LYS F N     1 
ATOM 6659  C CA    . LYS E 5 77  ? 160.957 165.733 191.385 1.00 66.06  ? 77   LYS F CA    1 
ATOM 6660  C C     . LYS E 5 77  ? 161.519 166.028 192.769 1.00 65.24  ? 77   LYS F C     1 
ATOM 6661  O O     . LYS E 5 77  ? 161.931 165.112 193.489 1.00 67.61  ? 77   LYS F O     1 
ATOM 6662  C CB    . LYS E 5 77  ? 162.029 165.935 190.318 1.00 68.59  ? 77   LYS F CB    1 
ATOM 6663  C CG    . LYS E 5 77  ? 161.794 165.138 189.053 1.00 70.16  ? 77   LYS F CG    1 
ATOM 6664  C CD    . LYS E 5 77  ? 162.825 165.471 187.995 1.00 76.63  ? 77   LYS F CD    1 
ATOM 6665  C CE    . LYS E 5 77  ? 162.701 164.544 186.800 1.00 85.81  ? 77   LYS F CE    1 
ATOM 6666  N NZ    . LYS E 5 77  ? 161.373 163.874 186.757 1.00 88.23  ? 77   LYS F NZ    1 
ATOM 6667  N N     . ILE E 5 78  ? 161.548 167.302 193.157 1.00 64.95  ? 78   ILE F N     1 
ATOM 6668  C CA    . ILE E 5 78  ? 162.112 167.665 194.452 1.00 63.76  ? 78   ILE F CA    1 
ATOM 6669  C C     . ILE E 5 78  ? 161.205 167.197 195.586 1.00 65.02  ? 78   ILE F C     1 
ATOM 6670  O O     . ILE E 5 78  ? 161.682 166.753 196.636 1.00 72.22  ? 78   ILE F O     1 
ATOM 6671  C CB    . ILE E 5 78  ? 162.373 169.179 194.510 1.00 69.12  ? 78   ILE F CB    1 
ATOM 6672  C CG1   . ILE E 5 78  ? 163.756 169.490 193.943 1.00 74.93  ? 78   ILE F CG1   1 
ATOM 6673  C CG2   . ILE E 5 78  ? 162.276 169.693 195.933 1.00 73.56  ? 78   ILE F CG2   1 
ATOM 6674  C CD1   . ILE E 5 78  ? 164.890 169.076 194.834 1.00 80.23  ? 78   ILE F CD1   1 
ATOM 6675  N N     . LEU E 5 79  ? 159.890 167.292 195.404 1.00 62.09  ? 79   LEU F N     1 
ATOM 6676  C CA    . LEU E 5 79  ? 158.963 166.844 196.435 1.00 63.47  ? 79   LEU F CA    1 
ATOM 6677  C C     . LEU E 5 79  ? 158.913 165.328 196.535 1.00 69.43  ? 79   LEU F C     1 
ATOM 6678  O O     . LEU E 5 79  ? 158.656 164.792 197.618 1.00 73.96  ? 79   LEU F O     1 
ATOM 6679  C CB    . LEU E 5 79  ? 157.564 167.392 196.168 1.00 62.77  ? 79   LEU F CB    1 
ATOM 6680  C CG    . LEU E 5 79  ? 157.310 168.844 196.560 1.00 67.86  ? 79   LEU F CG    1 
ATOM 6681  C CD1   . LEU E 5 79  ? 155.827 169.080 196.767 1.00 66.64  ? 79   LEU F CD1   1 
ATOM 6682  C CD2   . LEU E 5 79  ? 158.084 169.197 197.815 1.00 73.85  ? 79   LEU F CD2   1 
ATOM 6683  N N     . LYS E 5 80  ? 159.144 164.626 195.424 1.00 67.57  ? 80   LYS F N     1 
ATOM 6684  C CA    . LYS E 5 80  ? 159.239 163.172 195.479 1.00 63.35  ? 80   LYS F CA    1 
ATOM 6685  C C     . LYS E 5 80  ? 160.385 162.735 196.378 1.00 62.81  ? 80   LYS F C     1 
ATOM 6686  O O     . LYS E 5 80  ? 160.393 161.602 196.872 1.00 68.55  ? 80   LYS F O     1 
ATOM 6687  C CB    . LYS E 5 80  ? 159.410 162.610 194.071 1.00 62.10  ? 80   LYS F CB    1 
ATOM 6688  C CG    . LYS E 5 80  ? 158.926 161.185 193.908 1.00 67.12  ? 80   LYS F CG    1 
ATOM 6689  C CD    . LYS E 5 80  ? 158.934 160.763 192.447 1.00 71.50  ? 80   LYS F CD    1 
ATOM 6690  C CE    . LYS E 5 80  ? 158.159 161.741 191.583 1.00 68.65  ? 80   LYS F CE    1 
ATOM 6691  N NZ    . LYS E 5 80  ? 156.809 162.019 192.140 1.00 68.24  ? 80   LYS F NZ    1 
ATOM 6692  N N     . CYS E 5 81  ? 161.358 163.620 196.595 1.00 63.73  ? 81   CYS F N     1 
ATOM 6693  C CA    . CYS E 5 81  ? 162.403 163.367 197.577 1.00 64.46  ? 81   CYS F CA    1 
ATOM 6694  C C     . CYS E 5 81  ? 161.831 163.248 198.980 1.00 61.90  ? 81   CYS F C     1 
ATOM 6695  O O     . CYS E 5 81  ? 162.282 162.408 199.766 1.00 66.44  ? 81   CYS F O     1 
ATOM 6696  C CB    . CYS E 5 81  ? 163.433 164.492 197.528 1.00 72.65  ? 81   CYS F CB    1 
ATOM 6697  S SG    . CYS E 5 81  ? 165.127 164.025 197.827 1.00 92.62  ? 81   CYS F SG    1 
ATOM 6698  N N     . ALA E 5 82  ? 160.803 164.041 199.255 1.00 61.75  ? 82   ALA F N     1 
ATOM 6699  C CA    . ALA E 5 82  ? 160.270 164.117 200.631 1.00 68.88  ? 82   ALA F CA    1 
ATOM 6700  C C     . ALA E 5 82  ? 159.567 162.848 201.072 1.00 68.43  ? 82   ALA F C     1 
ATOM 6701  O O     . ALA E 5 82  ? 158.828 162.260 200.267 1.00 69.72  ? 82   ALA F O     1 
ATOM 6702  C CB    . ALA E 5 82  ? 159.310 165.277 200.732 1.00 71.61  ? 82   ALA F CB    1 
ATOM 6703  N N     . GLY E 5 83  ? 159.787 162.466 202.323 1.00 68.02  ? 83   GLY F N     1 
ATOM 6704  C CA    . GLY E 5 83  ? 159.019 161.345 202.877 1.00 71.90  ? 83   GLY F CA    1 
ATOM 6705  C C     . GLY E 5 83  ? 157.592 161.814 203.048 1.00 74.84  ? 83   GLY F C     1 
ATOM 6706  O O     . GLY E 5 83  ? 157.403 163.017 203.296 1.00 75.05  ? 83   GLY F O     1 
ATOM 6707  N N     . ASN E 5 84  ? 156.619 160.915 202.954 1.00 75.49  ? 84   ASN F N     1 
ATOM 6708  C CA    . ASN E 5 84  ? 155.212 161.373 203.006 1.00 75.06  ? 84   ASN F CA    1 
ATOM 6709  C C     . ASN E 5 84  ? 155.019 162.030 204.368 1.00 77.02  ? 84   ASN F C     1 
ATOM 6710  O O     . ASN E 5 84  ? 154.351 163.079 204.430 1.00 82.32  ? 84   ASN F O     1 
ATOM 6711  C CB    . ASN E 5 84  ? 154.255 160.205 202.779 1.00 74.31  ? 84   ASN F CB    1 
ATOM 6712  C CG    . ASN E 5 84  ? 154.495 159.504 201.460 1.00 77.89  ? 84   ASN F CG    1 
ATOM 6713  O OD1   . ASN E 5 84  ? 155.454 159.809 200.755 1.00 79.39  ? 84   ASN F OD1   1 
ATOM 6714  N ND2   . ASN E 5 84  ? 153.630 158.564 201.119 1.00 82.67  ? 84   ASN F ND2   1 
ATOM 6715  N N     . GLU E 5 85  ? 155.591 161.441 205.405 1.00 74.20  ? 85   GLU F N     1 
ATOM 6716  C CA    . GLU E 5 85  ? 155.510 161.971 206.789 1.00 78.88  ? 85   GLU F CA    1 
ATOM 6717  C C     . GLU E 5 85  ? 156.183 163.336 206.955 1.00 79.69  ? 85   GLU F C     1 
ATOM 6718  O O     . GLU E 5 85  ? 155.641 164.145 207.726 1.00 82.00  ? 85   GLU F O     1 
ATOM 6719  C CB    . GLU E 5 85  ? 156.119 160.950 207.755 1.00 89.01  ? 85   GLU F CB    1 
ATOM 6720  C CG    . GLU E 5 85  ? 157.579 160.617 207.487 1.00 99.24  ? 85   GLU F CG    1 
ATOM 6721  C CD    . GLU E 5 85  ? 157.891 159.730 206.293 1.00 110.98 ? 85   GLU F CD    1 
ATOM 6722  O OE1   . GLU E 5 85  ? 156.948 159.146 205.723 1.00 108.12 ? 85   GLU F OE1   1 
ATOM 6723  O OE2   . GLU E 5 85  ? 159.080 159.631 205.932 1.00 115.07 ? 85   GLU F OE2   1 
ATOM 6724  N N     . ASP E 5 86  ? 157.307 163.603 206.287 1.00 79.32  ? 86   ASP F N     1 
ATOM 6725  C CA    . ASP E 5 86  ? 158.124 164.807 206.613 1.00 81.79  ? 86   ASP F CA    1 
ATOM 6726  C C     . ASP E 5 86  ? 157.419 166.153 206.457 1.00 78.16  ? 86   ASP F C     1 
ATOM 6727  O O     . ASP E 5 86  ? 156.726 166.350 205.445 1.00 80.27  ? 86   ASP F O     1 
ATOM 6728  C CB    . ASP E 5 86  ? 159.358 164.877 205.710 1.00 82.19  ? 86   ASP F CB    1 
ATOM 6729  C CG    . ASP E 5 86  ? 160.243 163.646 205.778 1.00 83.44  ? 86   ASP F CG    1 
ATOM 6730  O OD1   . ASP E 5 86  ? 159.884 162.707 206.511 1.00 83.74  ? 86   ASP F OD1   1 
ATOM 6731  O OD2   . ASP E 5 86  ? 161.286 163.640 205.096 1.00 81.57  ? 86   ASP F OD2   1 
ATOM 6732  N N     . ILE E 5 87  ? 157.615 167.042 207.438 1.00 71.08  ? 87   ILE F N     1 
ATOM 6733  C CA    . ILE E 5 87  ? 157.079 168.433 207.373 1.00 71.44  ? 87   ILE F CA    1 
ATOM 6734  C C     . ILE E 5 87  ? 157.911 169.248 206.375 1.00 75.19  ? 87   ILE F C     1 
ATOM 6735  O O     . ILE E 5 87  ? 159.092 168.897 206.181 1.00 79.53  ? 87   ILE F O     1 
ATOM 6736  C CB    . ILE E 5 87  ? 157.055 169.058 208.779 1.00 70.63  ? 87   ILE F CB    1 
ATOM 6737  C CG1   . ILE E 5 87  ? 158.451 169.453 209.265 1.00 75.33  ? 87   ILE F CG1   1 
ATOM 6738  C CG2   . ILE E 5 87  ? 156.366 168.124 209.760 1.00 71.61  ? 87   ILE F CG2   1 
ATOM 6739  C CD1   . ILE E 5 87  ? 158.444 170.122 210.617 1.00 72.60  ? 87   ILE F CD1   1 
ATOM 6740  N N     . ILE E 5 88  ? 157.330 170.283 205.754 1.00 72.87  ? 88   ILE F N     1 
ATOM 6741  C CA    . ILE E 5 88  ? 158.059 171.051 204.699 1.00 71.93  ? 88   ILE F CA    1 
ATOM 6742  C C     . ILE E 5 88  ? 157.839 172.553 204.850 1.00 77.31  ? 88   ILE F C     1 
ATOM 6743  O O     . ILE E 5 88  ? 156.675 172.972 204.714 1.00 83.16  ? 88   ILE F O     1 
ATOM 6744  C CB    . ILE E 5 88  ? 157.546 170.630 203.309 1.00 73.57  ? 88   ILE F CB    1 
ATOM 6745  C CG1   . ILE E 5 88  ? 157.422 169.111 203.152 1.00 75.28  ? 88   ILE F CG1   1 
ATOM 6746  C CG2   . ILE E 5 88  ? 158.398 171.255 202.214 1.00 79.85  ? 88   ILE F CG2   1 
ATOM 6747  C CD1   . ILE E 5 88  ? 156.746 168.681 201.871 1.00 72.21  ? 88   ILE F CD1   1 
ATOM 6748  N N     . THR E 5 89  ? 158.882 173.346 205.122 1.00 80.83  ? 89   THR F N     1 
ATOM 6749  C CA    . THR E 5 89  ? 158.698 174.786 205.086 1.00 89.94  ? 89   THR F CA    1 
ATOM 6750  C C     . THR E 5 89  ? 159.367 175.334 203.834 1.00 91.84  ? 89   THR F C     1 
ATOM 6751  O O     . THR E 5 89  ? 160.494 174.956 203.500 1.00 93.36  ? 89   THR F O     1 
ATOM 6752  C CB    . THR E 5 89  ? 159.244 175.476 206.342 1.00 93.80  ? 89   THR F CB    1 
ATOM 6753  O OG1   . THR E 5 89  ? 159.084 176.895 206.215 1.00 95.87  ? 89   THR F OG1   1 
ATOM 6754  C CG2   . THR E 5 89  ? 160.700 175.153 206.583 1.00 94.22  ? 89   THR F CG2   1 
ATOM 6755  N N     . LEU E 5 90  ? 158.657 176.210 203.135 1.00 90.85  ? 90   LEU F N     1 
ATOM 6756  C CA    . LEU E 5 90  ? 159.134 176.773 201.883 1.00 91.54  ? 90   LEU F CA    1 
ATOM 6757  C C     . LEU E 5 90  ? 159.693 178.157 202.171 1.00 96.96  ? 90   LEU F C     1 
ATOM 6758  O O     . LEU E 5 90  ? 158.931 179.095 202.426 1.00 101.16 ? 90   LEU F O     1 
ATOM 6759  C CB    . LEU E 5 90  ? 158.007 176.847 200.856 1.00 92.18  ? 90   LEU F CB    1 
ATOM 6760  C CG    . LEU E 5 90  ? 157.059 175.650 200.815 1.00 90.33  ? 90   LEU F CG    1 
ATOM 6761  C CD1   . LEU E 5 90  ? 155.719 176.051 200.229 1.00 89.67  ? 90   LEU F CD1   1 
ATOM 6762  C CD2   . LEU E 5 90  ? 157.670 174.509 200.029 1.00 90.49  ? 90   LEU F CD2   1 
ATOM 6763  N N     . ARG E 5 91  ? 161.014 178.282 202.134 1.00 96.73  ? 91   ARG F N     1 
ATOM 6764  C CA    . ARG E 5 91  ? 161.696 179.530 202.451 1.00 101.88 ? 91   ARG F CA    1 
ATOM 6765  C C     . ARG E 5 91  ? 162.030 180.235 201.147 1.00 106.96 ? 91   ARG F C     1 
ATOM 6766  O O     . ARG E 5 91  ? 163.021 179.899 200.489 1.00 107.69 ? 91   ARG F O     1 
ATOM 6767  C CB    . ARG E 5 91  ? 162.958 179.278 203.272 1.00 103.49 ? 91   ARG F CB    1 
ATOM 6768  C CG    . ARG E 5 91  ? 162.737 178.457 204.524 1.00 102.18 ? 91   ARG F CG    1 
ATOM 6769  C CD    . ARG E 5 91  ? 163.997 178.404 205.373 1.00 102.51 ? 91   ARG F CD    1 
ATOM 6770  N NE    . ARG E 5 91  ? 163.769 177.706 206.633 1.00 107.85 ? 91   ARG F NE    1 
ATOM 6771  C CZ    . ARG E 5 91  ? 164.716 177.428 207.517 1.00 111.02 ? 91   ARG F CZ    1 
ATOM 6772  N NH1   . ARG E 5 91  ? 165.977 177.772 207.311 1.00 115.94 ? 91   ARG F NH1   1 
ATOM 6773  N NH2   . ARG E 5 91  ? 164.392 176.784 208.635 1.00 110.44 ? 91   ARG F NH2   1 
ATOM 6774  N N     . ALA E 5 92  ? 161.204 181.204 200.771 1.00 110.80 ? 92   ALA F N     1 
ATOM 6775  C CA    . ALA E 5 92  ? 161.494 182.003 199.592 1.00 114.81 ? 92   ALA F CA    1 
ATOM 6776  C C     . ALA E 5 92  ? 162.692 182.901 199.861 1.00 123.37 ? 92   ALA F C     1 
ATOM 6777  O O     . ALA E 5 92  ? 162.824 183.466 200.951 1.00 122.26 ? 92   ALA F O     1 
ATOM 6778  C CB    . ALA E 5 92  ? 160.283 182.844 199.205 1.00 115.19 ? 92   ALA F CB    1 
ATOM 6779  N N     . GLU E 5 93  ? 163.570 183.025 198.871 1.00 128.76 ? 93   GLU F N     1 
ATOM 6780  C CA    . GLU E 5 93  ? 164.677 183.959 198.991 1.00 134.11 ? 93   GLU F CA    1 
ATOM 6781  C C     . GLU E 5 93  ? 164.133 185.378 199.097 1.00 135.89 ? 93   GLU F C     1 
ATOM 6782  O O     . GLU E 5 93  ? 163.082 185.697 198.535 1.00 135.91 ? 93   GLU F O     1 
ATOM 6783  C CB    . GLU E 5 93  ? 165.616 183.831 197.792 1.00 133.71 ? 93   GLU F CB    1 
ATOM 6784  C CG    . GLU E 5 93  ? 167.002 184.411 198.025 1.00 134.26 ? 93   GLU F CG    1 
ATOM 6785  C CD    . GLU E 5 93  ? 167.879 183.507 198.871 1.00 133.52 ? 93   GLU F CD    1 
ATOM 6786  O OE1   . GLU E 5 93  ? 167.483 182.348 199.119 1.00 131.59 ? 93   GLU F OE1   1 
ATOM 6787  O OE2   . GLU E 5 93  ? 168.967 183.956 199.290 1.00 131.86 ? 93   GLU F OE2   1 
ATOM 6788  N N     . ASP E 5 94  ? 164.845 186.224 199.844 1.00 135.47 ? 94   ASP F N     1 
ATOM 6789  C CA    . ASP E 5 94  ? 164.370 187.580 200.098 1.00 136.70 ? 94   ASP F CA    1 
ATOM 6790  C C     . ASP E 5 94  ? 164.103 188.326 198.795 1.00 140.27 ? 94   ASP F C     1 
ATOM 6791  O O     . ASP E 5 94  ? 163.020 188.884 198.591 1.00 139.99 ? 94   ASP F O     1 
ATOM 6792  C CB    . ASP E 5 94  ? 165.386 188.332 200.961 1.00 138.12 ? 94   ASP F CB    1 
ATOM 6793  C CG    . ASP E 5 94  ? 166.817 188.104 200.511 1.00 140.64 ? 94   ASP F CG    1 
ATOM 6794  O OD1   . ASP E 5 94  ? 167.019 187.379 199.514 1.00 139.89 ? 94   ASP F OD1   1 
ATOM 6795  O OD2   . ASP E 5 94  ? 167.738 188.648 201.155 1.00 144.30 ? 94   ASP F OD2   1 
ATOM 6796  N N     . ASN E 5 95  ? 165.083 188.334 197.892 1.00 141.62 ? 95   ASN F N     1 
ATOM 6797  C CA    . ASN E 5 95  ? 164.913 188.988 196.599 1.00 140.77 ? 95   ASN F CA    1 
ATOM 6798  C C     . ASN E 5 95  ? 165.361 188.153 195.410 1.00 139.84 ? 95   ASN F C     1 
ATOM 6799  O O     . ASN E 5 95  ? 164.928 188.445 194.289 1.00 137.46 ? 95   ASN F O     1 
ATOM 6800  C CB    . ASN E 5 95  ? 165.662 190.327 196.571 1.00 143.06 ? 95   ASN F CB    1 
ATOM 6801  C CG    . ASN E 5 95  ? 165.253 191.247 197.705 1.00 143.39 ? 95   ASN F CG    1 
ATOM 6802  O OD1   . ASN E 5 95  ? 165.606 191.021 198.862 1.00 143.49 ? 95   ASN F OD1   1 
ATOM 6803  N ND2   . ASN E 5 95  ? 164.500 192.291 197.377 1.00 141.80 ? 95   ASN F ND2   1 
ATOM 6804  N N     . ALA E 5 96  ? 166.196 187.135 195.592 1.00 142.97 ? 96   ALA F N     1 
ATOM 6805  C CA    . ALA E 5 96  ? 166.649 186.309 194.482 1.00 141.77 ? 96   ALA F CA    1 
ATOM 6806  C C     . ALA E 5 96  ? 165.587 185.257 194.167 1.00 137.14 ? 96   ALA F C     1 
ATOM 6807  O O     . ALA E 5 96  ? 164.486 185.260 194.724 1.00 135.05 ? 96   ALA F O     1 
ATOM 6808  C CB    . ALA E 5 96  ? 168.005 185.686 194.803 1.00 137.17 ? 96   ALA F CB    1 
ATOM 6809  N N     . ASP E 5 97  ? 165.907 184.336 193.262 1.00 131.40 ? 97   ASP F N     1 
ATOM 6810  C CA    . ASP E 5 97  ? 164.963 183.321 192.801 1.00 125.08 ? 97   ASP F CA    1 
ATOM 6811  C C     . ASP E 5 97  ? 165.496 181.942 193.175 1.00 121.07 ? 97   ASP F C     1 
ATOM 6812  O O     . ASP E 5 97  ? 166.118 181.259 192.360 1.00 119.78 ? 97   ASP F O     1 
ATOM 6813  C CB    . ASP E 5 97  ? 164.737 183.455 191.293 1.00 126.04 ? 97   ASP F CB    1 
ATOM 6814  C CG    . ASP E 5 97  ? 166.019 183.740 190.534 1.00 129.58 ? 97   ASP F CG    1 
ATOM 6815  O OD1   . ASP E 5 97  ? 167.081 183.855 191.181 1.00 129.68 ? 97   ASP F OD1   1 
ATOM 6816  O OD2   . ASP E 5 97  ? 165.965 183.849 189.291 1.00 130.36 ? 97   ASP F OD2   1 
ATOM 6817  N N     . THR E 5 98  ? 165.230 181.525 194.410 1.00 117.88 ? 98   THR F N     1 
ATOM 6818  C CA    . THR E 5 98  ? 165.628 180.165 194.840 1.00 113.84 ? 98   THR F CA    1 
ATOM 6819  C C     . THR E 5 98  ? 164.620 179.708 195.885 1.00 111.64 ? 98   THR F C     1 
ATOM 6820  O O     . THR E 5 98  ? 164.884 179.937 197.080 1.00 114.86 ? 98   THR F O     1 
ATOM 6821  C CB    . THR E 5 98  ? 167.032 180.137 195.453 1.00 118.46 ? 98   THR F CB    1 
ATOM 6822  O OG1   . THR E 5 98  ? 167.289 181.414 196.039 1.00 125.26 ? 98   THR F OG1   1 
ATOM 6823  C CG2   . THR E 5 98  ? 168.117 179.808 194.452 1.00 117.32 ? 98   THR F CG2   1 
ATOM 6824  N N     . LEU E 5 99  ? 163.499 179.131 195.452 1.00 109.46 ? 99   LEU F N     1 
ATOM 6825  C CA    . LEU E 5 99  ? 162.552 178.577 196.448 1.00 105.48 ? 99   LEU F CA    1 
ATOM 6826  C C     . LEU E 5 99  ? 163.328 177.521 197.221 1.00 100.81 ? 99   LEU F C     1 
ATOM 6827  O O     . LEU E 5 99  ? 163.864 176.598 196.581 1.00 101.27 ? 99   LEU F O     1 
ATOM 6828  C CB    . LEU E 5 99  ? 161.339 177.964 195.747 1.00 104.01 ? 99   LEU F CB    1 
ATOM 6829  C CG    . LEU E 5 99  ? 160.305 177.333 196.678 1.00 99.46  ? 99   LEU F CG    1 
ATOM 6830  C CD1   . LEU E 5 99  ? 159.858 178.323 197.742 1.00 100.37 ? 99   LEU F CD1   1 
ATOM 6831  C CD2   . LEU E 5 99  ? 159.110 176.820 195.891 1.00 94.37  ? 99   LEU F CD2   1 
ATOM 6832  N N     . ALA E 5 100 ? 163.373 177.647 198.540 1.00 98.05  ? 100  ALA F N     1 
ATOM 6833  C CA    . ALA E 5 100 ? 164.056 176.596 199.308 1.00 97.24  ? 100  ALA F CA    1 
ATOM 6834  C C     . ALA E 5 100 ? 162.990 175.755 199.986 1.00 95.33  ? 100  ALA F C     1 
ATOM 6835  O O     . ALA E 5 100 ? 162.154 176.319 200.705 1.00 95.57  ? 100  ALA F O     1 
ATOM 6836  C CB    . ALA E 5 100 ? 164.990 177.212 200.313 1.00 96.48  ? 100  ALA F CB    1 
ATOM 6837  N N     . LEU E 5 101 ? 163.036 174.450 199.746 1.00 92.11  ? 101  LEU F N     1 
ATOM 6838  C CA    . LEU E 5 101 ? 162.086 173.544 200.414 1.00 87.29  ? 101  LEU F CA    1 
ATOM 6839  C C     . LEU E 5 101 ? 162.939 172.699 201.350 1.00 83.91  ? 101  LEU F C     1 
ATOM 6840  O O     . LEU E 5 101 ? 163.908 172.086 200.868 1.00 87.84  ? 101  LEU F O     1 
ATOM 6841  C CB    . LEU E 5 101 ? 161.407 172.673 199.355 1.00 86.60  ? 101  LEU F CB    1 
ATOM 6842  C CG    . LEU E 5 101 ? 161.068 173.353 198.029 1.00 91.77  ? 101  LEU F CG    1 
ATOM 6843  C CD1   . LEU E 5 101 ? 162.203 173.189 197.029 1.00 93.98  ? 101  LEU F CD1   1 
ATOM 6844  C CD2   . LEU E 5 101 ? 159.786 172.779 197.448 1.00 88.42  ? 101  LEU F CD2   1 
ATOM 6845  N N     . VAL E 5 102 ? 162.591 172.667 202.630 1.00 76.66  ? 102  VAL F N     1 
ATOM 6846  C CA    . VAL E 5 102 ? 163.348 171.799 203.567 1.00 78.35  ? 102  VAL F CA    1 
ATOM 6847  C C     . VAL E 5 102 ? 162.382 170.754 204.113 1.00 78.06  ? 102  VAL F C     1 
ATOM 6848  O O     . VAL E 5 102 ? 161.295 171.141 204.570 1.00 78.71  ? 102  VAL F O     1 
ATOM 6849  C CB    . VAL E 5 102 ? 164.032 172.622 204.673 1.00 82.25  ? 102  VAL F CB    1 
ATOM 6850  C CG1   . VAL E 5 102 ? 164.713 171.750 205.713 1.00 86.72  ? 102  VAL F CG1   1 
ATOM 6851  C CG2   . VAL E 5 102 ? 164.973 173.684 204.127 1.00 83.31  ? 102  VAL F CG2   1 
ATOM 6852  N N     . PHE E 5 103 ? 162.772 169.480 204.047 1.00 80.14  ? 103  PHE F N     1 
ATOM 6853  C CA    . PHE E 5 103 ? 161.890 168.393 204.532 1.00 77.91  ? 103  PHE F CA    1 
ATOM 6854  C C     . PHE E 5 103 ? 162.534 167.800 205.780 1.00 76.97  ? 103  PHE F C     1 
ATOM 6855  O O     . PHE E 5 103 ? 163.717 167.429 205.727 1.00 77.87  ? 103  PHE F O     1 
ATOM 6856  C CB    . PHE E 5 103 ? 161.700 167.311 203.468 1.00 75.10  ? 103  PHE F CB    1 
ATOM 6857  C CG    . PHE E 5 103 ? 161.560 167.783 202.045 1.00 69.45  ? 103  PHE F CG    1 
ATOM 6858  C CD1   . PHE E 5 103 ? 160.721 168.832 201.718 1.00 70.06  ? 103  PHE F CD1   1 
ATOM 6859  C CD2   . PHE E 5 103 ? 162.238 167.146 201.023 1.00 71.83  ? 103  PHE F CD2   1 
ATOM 6860  C CE1   . PHE E 5 103 ? 160.589 169.255 200.406 1.00 71.09  ? 103  PHE F CE1   1 
ATOM 6861  C CE2   . PHE E 5 103 ? 162.094 167.559 199.709 1.00 72.60  ? 103  PHE F CE2   1 
ATOM 6862  C CZ    . PHE E 5 103 ? 161.276 168.618 199.403 1.00 72.40  ? 103  PHE F CZ    1 
ATOM 6863  N N     . GLU E 5 104 ? 161.775 167.728 206.870 1.00 75.84  ? 104  GLU F N     1 
ATOM 6864  C CA    . GLU E 5 104 ? 162.328 167.208 208.141 1.00 79.23  ? 104  GLU F CA    1 
ATOM 6865  C C     . GLU E 5 104 ? 161.506 166.003 208.589 1.00 80.37  ? 104  GLU F C     1 
ATOM 6866  O O     . GLU E 5 104 ? 160.274 166.129 208.652 1.00 80.68  ? 104  GLU F O     1 
ATOM 6867  C CB    . GLU E 5 104 ? 162.305 168.310 209.196 1.00 84.70  ? 104  GLU F CB    1 
ATOM 6868  C CG    . GLU E 5 104 ? 163.163 169.504 208.830 1.00 88.13  ? 104  GLU F CG    1 
ATOM 6869  C CD    . GLU E 5 104 ? 162.944 170.727 209.703 1.00 98.06  ? 104  GLU F CD    1 
ATOM 6870  O OE1   . GLU E 5 104 ? 162.063 170.672 210.584 1.00 102.65 ? 104  GLU F OE1   1 
ATOM 6871  O OE2   . GLU E 5 104 ? 163.655 171.731 209.501 1.00 100.71 ? 104  GLU F OE2   1 
ATOM 6872  N N     . ALA E 5 105 ? 162.171 164.901 208.932 1.00 82.42  ? 105  ALA F N     1 
ATOM 6873  C CA    . ALA E 5 105 ? 161.466 163.679 209.378 1.00 82.93  ? 105  ALA F CA    1 
ATOM 6874  C C     . ALA E 5 105 ? 160.871 163.906 210.767 1.00 82.60  ? 105  ALA F C     1 
ATOM 6875  O O     . ALA E 5 105 ? 161.483 164.641 211.556 1.00 84.87  ? 105  ALA F O     1 
ATOM 6876  C CB    . ALA E 5 105 ? 162.428 162.518 209.380 1.00 83.26  ? 105  ALA F CB    1 
ATOM 6877  N N     . PRO E 5 106 ? 159.704 163.319 211.104 1.00 79.17  ? 106  PRO F N     1 
ATOM 6878  C CA    . PRO E 5 106 ? 159.159 163.434 212.466 1.00 79.01  ? 106  PRO F CA    1 
ATOM 6879  C C     . PRO E 5 106 ? 160.138 162.975 213.528 1.00 86.37  ? 106  PRO F C     1 
ATOM 6880  O O     . PRO E 5 106 ? 160.151 163.524 214.637 1.00 90.11  ? 106  PRO F O     1 
ATOM 6881  C CB    . PRO E 5 106 ? 157.908 162.544 212.436 1.00 80.14  ? 106  PRO F CB    1 
ATOM 6882  C CG    . PRO E 5 106 ? 157.952 161.796 211.156 1.00 83.94  ? 106  PRO F CG    1 
ATOM 6883  C CD    . PRO E 5 106 ? 158.863 162.500 210.218 1.00 81.15  ? 106  PRO F CD    1 
ATOM 6884  N N     . ASN E 5 107 ? 160.964 161.977 213.214 1.00 85.49  ? 107  ASN F N     1 
ATOM 6885  C CA    . ASN E 5 107 ? 162.008 161.533 214.127 1.00 85.33  ? 107  ASN F CA    1 
ATOM 6886  C C     . ASN E 5 107 ? 163.119 162.563 214.296 1.00 86.82  ? 107  ASN F C     1 
ATOM 6887  O O     . ASN E 5 107 ? 163.958 162.409 215.190 1.00 87.44  ? 107  ASN F O     1 
ATOM 6888  C CB    . ASN E 5 107 ? 162.519 160.158 213.659 1.00 83.17  ? 107  ASN F CB    1 
ATOM 6889  C CG    . ASN E 5 107 ? 163.622 160.229 212.598 1.00 84.52  ? 107  ASN F CG    1 
ATOM 6890  O OD1   . ASN E 5 107 ? 164.482 161.099 212.599 1.00 81.70  ? 107  ASN F OD1   1 
ATOM 6891  N ND2   . ASN E 5 107 ? 163.582 159.279 211.674 1.00 89.56  ? 107  ASN F ND2   1 
ATOM 6892  N N     . GLN E 5 108 ? 163.155 163.589 213.445 1.00 89.53  ? 108  GLN F N     1 
ATOM 6893  C CA    . GLN E 5 108 ? 164.045 164.744 213.542 1.00 93.39  ? 108  GLN F CA    1 
ATOM 6894  C C     . GLN E 5 108 ? 165.509 164.410 213.290 1.00 95.45  ? 108  GLN F C     1 
ATOM 6895  O O     . GLN E 5 108 ? 166.361 165.302 213.385 1.00 95.99  ? 108  GLN F O     1 
ATOM 6896  C CB    . GLN E 5 108 ? 163.918 165.444 214.899 1.00 95.13  ? 108  GLN F CB    1 
ATOM 6897  C CG    . GLN E 5 108 ? 162.607 166.184 215.091 1.00 101.84 ? 108  GLN F CG    1 
ATOM 6898  C CD    . GLN E 5 108 ? 162.541 166.913 216.417 1.00 108.89 ? 108  GLN F CD    1 
ATOM 6899  O OE1   . GLN E 5 108 ? 163.409 166.747 217.273 1.00 110.32 ? 108  GLN F OE1   1 
ATOM 6900  N NE2   . GLN E 5 108 ? 161.505 167.725 216.595 1.00 109.65 ? 108  GLN F NE2   1 
ATOM 6901  N N     . GLU E 5 109 ? 165.838 163.159 212.967 1.00 90.67  ? 109  GLU F N     1 
ATOM 6902  C CA    . GLU E 5 109 ? 167.233 162.833 212.698 1.00 88.95  ? 109  GLU F CA    1 
ATOM 6903  C C     . GLU E 5 109 ? 167.649 163.366 211.332 1.00 88.54  ? 109  GLU F C     1 
ATOM 6904  O O     . GLU E 5 109 ? 168.727 163.951 211.188 1.00 91.27  ? 109  GLU F O     1 
ATOM 6905  C CB    . GLU E 5 109 ? 167.435 161.317 212.798 1.00 95.15  ? 109  GLU F CB    1 
ATOM 6906  C CG    . GLU E 5 109 ? 168.779 160.841 213.351 1.00 104.64 ? 109  GLU F CG    1 
ATOM 6907  C CD    . GLU E 5 109 ? 169.990 161.525 212.757 1.00 104.95 ? 109  GLU F CD    1 
ATOM 6908  O OE1   . GLU E 5 109 ? 170.037 161.728 211.526 1.00 100.70 ? 109  GLU F OE1   1 
ATOM 6909  O OE2   . GLU E 5 109 ? 170.889 161.886 213.541 1.00 108.29 ? 109  GLU F OE2   1 
ATOM 6910  N N     . LYS E 5 110 ? 166.782 163.224 210.335 1.00 88.33  ? 110  LYS F N     1 
ATOM 6911  C CA    . LYS E 5 110 ? 167.077 163.596 208.958 1.00 90.55  ? 110  LYS F CA    1 
ATOM 6912  C C     . LYS E 5 110 ? 166.454 164.942 208.625 1.00 88.16  ? 110  LYS F C     1 
ATOM 6913  O O     . LYS E 5 110 ? 165.275 165.173 208.909 1.00 91.31  ? 110  LYS F O     1 
ATOM 6914  C CB    . LYS E 5 110 ? 166.554 162.538 207.984 1.00 90.21  ? 110  LYS F CB    1 
ATOM 6915  C CG    . LYS E 5 110 ? 167.415 162.347 206.751 1.00 89.39  ? 110  LYS F CG    1 
ATOM 6916  C CD    . LYS E 5 110 ? 167.104 161.032 206.057 1.00 92.04  ? 110  LYS F CD    1 
ATOM 6917  C CE    . LYS E 5 110 ? 165.665 160.983 205.593 1.00 93.45  ? 110  LYS F CE    1 
ATOM 6918  N NZ    . LYS E 5 110 ? 165.447 161.866 204.419 1.00 92.18  ? 110  LYS F NZ    1 
ATOM 6919  N N     . VAL E 5 111 ? 167.249 165.826 208.028 1.00 86.15  ? 111  VAL F N     1 
ATOM 6920  C CA    . VAL E 5 111 ? 166.755 167.055 207.422 1.00 83.81  ? 111  VAL F CA    1 
ATOM 6921  C C     . VAL E 5 111 ? 167.254 167.095 205.985 1.00 83.52  ? 111  VAL F C     1 
ATOM 6922  O O     . VAL E 5 111 ? 168.389 166.698 205.700 1.00 89.51  ? 111  VAL F O     1 
ATOM 6923  C CB    . VAL E 5 111 ? 167.184 168.314 208.213 1.00 85.46  ? 111  VAL F CB    1 
ATOM 6924  C CG1   . VAL E 5 111 ? 167.012 168.090 209.709 1.00 83.53  ? 111  VAL F CG1   1 
ATOM 6925  C CG2   . VAL E 5 111 ? 168.621 168.714 207.903 1.00 87.95  ? 111  VAL F CG2   1 
ATOM 6926  N N     . SER E 5 112 ? 166.389 167.523 205.069 1.00 79.04  ? 112  SER F N     1 
ATOM 6927  C CA    . SER E 5 112 ? 166.698 167.530 203.643 1.00 82.27  ? 112  SER F CA    1 
ATOM 6928  C C     . SER E 5 112 ? 166.362 168.895 203.063 1.00 83.82  ? 112  SER F C     1 
ATOM 6929  O O     . SER E 5 112 ? 165.186 169.220 202.881 1.00 85.90  ? 112  SER F O     1 
ATOM 6930  C CB    . SER E 5 112 ? 165.935 166.427 202.913 1.00 83.92  ? 112  SER F CB    1 
ATOM 6931  O OG    . SER E 5 112 ? 164.676 166.198 203.511 1.00 85.91  ? 112  SER F OG    1 
ATOM 6932  N N     . ASP E 5 113 ? 167.390 169.676 202.749 1.00 85.40  ? 113  ASP F N     1 
ATOM 6933  C CA    . ASP E 5 113 ? 167.236 171.037 202.253 1.00 86.51  ? 113  ASP F CA    1 
ATOM 6934  C C     . ASP E 5 113 ? 167.563 171.042 200.768 1.00 87.58  ? 113  ASP F C     1 
ATOM 6935  O O     . ASP E 5 113 ? 168.608 170.527 200.358 1.00 91.83  ? 113  ASP F O     1 
ATOM 6936  C CB    . ASP E 5 113 ? 168.156 171.992 203.029 1.00 90.44  ? 113  ASP F CB    1 
ATOM 6937  C CG    . ASP E 5 113 ? 168.552 173.247 202.241 1.00 97.96  ? 113  ASP F CG    1 
ATOM 6938  O OD1   . ASP E 5 113 ? 167.835 173.670 201.308 1.00 101.77 ? 113  ASP F OD1   1 
ATOM 6939  O OD2   . ASP E 5 113 ? 169.611 173.821 202.569 1.00 96.12  ? 113  ASP F OD2   1 
ATOM 6940  N N     . TYR E 5 114 ? 166.673 171.624 199.967 1.00 84.34  ? 114  TYR F N     1 
ATOM 6941  C CA    . TYR E 5 114 ? 166.901 171.790 198.540 1.00 86.54  ? 114  TYR F CA    1 
ATOM 6942  C C     . TYR E 5 114 ? 166.478 173.177 198.091 1.00 89.02  ? 114  TYR F C     1 
ATOM 6943  O O     . TYR E 5 114 ? 165.564 173.784 198.653 1.00 89.90  ? 114  TYR F O     1 
ATOM 6944  C CB    . TYR E 5 114 ? 166.159 170.753 197.685 1.00 85.53  ? 114  TYR F CB    1 
ATOM 6945  C CG    . TYR E 5 114 ? 166.110 169.354 198.243 1.00 83.30  ? 114  TYR F CG    1 
ATOM 6946  C CD1   . TYR E 5 114 ? 165.333 169.043 199.344 1.00 84.28  ? 114  TYR F CD1   1 
ATOM 6947  C CD2   . TYR E 5 114 ? 166.838 168.337 197.652 1.00 86.72  ? 114  TYR F CD2   1 
ATOM 6948  C CE1   . TYR E 5 114 ? 165.298 167.771 199.844 1.00 86.05  ? 114  TYR F CE1   1 
ATOM 6949  C CE2   . TYR E 5 114 ? 166.803 167.058 198.146 1.00 89.53  ? 114  TYR F CE2   1 
ATOM 6950  C CZ    . TYR E 5 114 ? 166.029 166.782 199.245 1.00 88.28  ? 114  TYR F CZ    1 
ATOM 6951  O OH    . TYR E 5 114 ? 165.984 165.505 199.749 1.00 86.97  ? 114  TYR F OH    1 
ATOM 6952  N N     . GLU E 5 115 ? 167.157 173.664 197.060 1.00 94.30  ? 115  GLU F N     1 
ATOM 6953  C CA    . GLU E 5 115 ? 166.837 174.918 196.403 1.00 99.58  ? 115  GLU F CA    1 
ATOM 6954  C C     . GLU E 5 115 ? 166.342 174.635 194.992 1.00 99.94  ? 115  GLU F C     1 
ATOM 6955  O O     . GLU E 5 115 ? 166.552 173.552 194.441 1.00 100.61 ? 115  GLU F O     1 
ATOM 6956  C CB    . GLU E 5 115 ? 168.058 175.843 196.359 1.00 104.86 ? 115  GLU F CB    1 
ATOM 6957  C CG    . GLU E 5 115 ? 168.568 176.258 197.728 1.00 108.49 ? 115  GLU F CG    1 
ATOM 6958  C CD    . GLU E 5 115 ? 169.692 177.273 197.649 1.00 116.42 ? 115  GLU F CD    1 
ATOM 6959  O OE1   . GLU E 5 115 ? 170.024 177.709 196.527 1.00 121.39 ? 115  GLU F OE1   1 
ATOM 6960  O OE2   . GLU E 5 115 ? 170.246 177.630 198.710 1.00 112.87 ? 115  GLU F OE2   1 
ATOM 6961  N N     . MET E 5 116 ? 165.674 175.624 194.411 1.00 102.04 ? 116  MET F N     1 
ATOM 6962  C CA    . MET E 5 116 ? 165.112 175.504 193.077 1.00 103.24 ? 116  MET F CA    1 
ATOM 6963  C C     . MET E 5 116 ? 165.601 176.647 192.200 1.00 108.75 ? 116  MET F C     1 
ATOM 6964  O O     . MET E 5 116 ? 165.982 177.714 192.688 1.00 114.64 ? 116  MET F O     1 
ATOM 6965  C CB    . MET E 5 116 ? 163.582 175.498 193.121 1.00 102.99 ? 116  MET F CB    1 
ATOM 6966  C CG    . MET E 5 116 ? 162.994 174.256 193.750 1.00 98.82  ? 116  MET F CG    1 
ATOM 6967  S SD    . MET E 5 116 ? 161.455 173.763 192.964 1.00 94.43  ? 116  MET F SD    1 
ATOM 6968  C CE    . MET E 5 116 ? 162.003 173.560 191.276 1.00 91.21  ? 116  MET F CE    1 
ATOM 6969  N N     . LYS E 5 117 ? 165.595 176.404 190.888 1.00 106.10 ? 117  LYS F N     1 
ATOM 6970  C CA    . LYS E 5 117 ? 165.972 177.453 189.949 1.00 111.25 ? 117  LYS F CA    1 
ATOM 6971  C C     . LYS E 5 117 ? 165.007 178.629 190.026 1.00 111.03 ? 117  LYS F C     1 
ATOM 6972  O O     . LYS E 5 117 ? 165.431 179.790 189.988 1.00 114.51 ? 117  LYS F O     1 
ATOM 6973  C CB    . LYS E 5 117 ? 166.037 176.890 188.528 1.00 109.80 ? 117  LYS F CB    1 
ATOM 6974  C CG    . LYS E 5 117 ? 164.809 176.103 188.101 1.00 110.75 ? 117  LYS F CG    1 
ATOM 6975  C CD    . LYS E 5 117 ? 165.020 175.453 186.743 1.00 110.00 ? 117  LYS F CD    1 
ATOM 6976  C CE    . LYS E 5 117 ? 163.942 174.422 186.449 1.00 104.46 ? 117  LYS F CE    1 
ATOM 6977  N NZ    . LYS E 5 117 ? 164.067 173.865 185.074 1.00 98.82  ? 117  LYS F NZ    1 
ATOM 6978  N N     . LEU E 5 118 ? 163.709 178.346 190.140 1.00 106.71 ? 118  LEU F N     1 
ATOM 6979  C CA    . LEU E 5 118 ? 162.675 179.362 190.326 1.00 106.95 ? 118  LEU F CA    1 
ATOM 6980  C C     . LEU E 5 118 ? 162.727 180.391 189.191 1.00 112.04 ? 118  LEU F C     1 
ATOM 6981  O O     . LEU E 5 118 ? 163.049 181.565 189.378 1.00 115.22 ? 118  LEU F O     1 
ATOM 6982  C CB    . LEU E 5 118 ? 162.800 180.009 191.713 1.00 104.63 ? 118  LEU F CB    1 
ATOM 6983  C CG    . LEU E 5 118 ? 161.943 181.206 192.133 1.00 109.82 ? 118  LEU F CG    1 
ATOM 6984  C CD1   . LEU E 5 118 ? 160.509 181.014 191.696 1.00 106.66 ? 118  LEU F CD1   1 
ATOM 6985  C CD2   . LEU E 5 118 ? 162.005 181.401 193.638 1.00 113.24 ? 118  LEU F CD2   1 
ATOM 6986  N N     . MET E 5 119 ? 162.433 179.910 187.988 1.00 110.57 ? 119  MET F N     1 
ATOM 6987  C CA    . MET E 5 119 ? 162.478 180.745 186.800 1.00 112.06 ? 119  MET F CA    1 
ATOM 6988  C C     . MET E 5 119 ? 161.342 181.768 186.814 1.00 116.93 ? 119  MET F C     1 
ATOM 6989  O O     . MET E 5 119 ? 160.481 181.776 187.695 1.00 116.65 ? 119  MET F O     1 
ATOM 6990  C CB    . MET E 5 119 ? 162.409 179.884 185.542 1.00 108.83 ? 119  MET F CB    1 
ATOM 6991  C CG    . MET E 5 119 ? 161.074 179.195 185.336 1.00 108.95 ? 119  MET F CG    1 
ATOM 6992  S SD    . MET E 5 119 ? 161.175 177.766 184.239 1.00 117.78 ? 119  MET F SD    1 
ATOM 6993  C CE    . MET E 5 119 ? 162.692 178.111 183.350 1.00 112.07 ? 119  MET F CE    1 
ATOM 6994  N N     . ASP E 5 120 ? 161.357 182.654 185.824 1.00 118.96 ? 120  ASP F N     1 
ATOM 6995  C CA    . ASP E 5 120 ? 160.346 183.692 185.684 1.00 117.67 ? 120  ASP F CA    1 
ATOM 6996  C C     . ASP E 5 120 ? 159.511 183.422 184.441 1.00 117.48 ? 120  ASP F C     1 
ATOM 6997  O O     . ASP E 5 120 ? 160.057 183.260 183.345 1.00 116.76 ? 120  ASP F O     1 
ATOM 6998  C CB    . ASP E 5 120 ? 160.988 185.078 185.604 1.00 119.34 ? 120  ASP F CB    1 
ATOM 6999  C CG    . ASP E 5 120 ? 161.837 185.397 186.819 1.00 124.12 ? 120  ASP F CG    1 
ATOM 7000  O OD1   . ASP E 5 120 ? 161.298 185.374 187.945 1.00 122.76 ? 120  ASP F OD1   1 
ATOM 7001  O OD2   . ASP E 5 120 ? 163.044 185.672 186.648 1.00 128.21 ? 120  ASP F OD2   1 
ATOM 7002  N N     . LEU E 5 121 ? 158.195 183.379 184.616 1.00 119.46 ? 121  LEU F N     1 
ATOM 7003  C CA    . LEU E 5 121 ? 157.261 183.126 183.530 1.00 119.14 ? 121  LEU F CA    1 
ATOM 7004  C C     . LEU E 5 121 ? 156.362 184.336 183.322 1.00 120.40 ? 121  LEU F C     1 
ATOM 7005  O O     . LEU E 5 121 ? 156.086 185.095 184.256 1.00 122.43 ? 121  LEU F O     1 
ATOM 7006  C CB    . LEU E 5 121 ? 156.402 181.887 183.809 1.00 116.85 ? 121  LEU F CB    1 
ATOM 7007  C CG    . LEU E 5 121 ? 157.100 180.526 183.889 1.00 112.63 ? 121  LEU F CG    1 
ATOM 7008  C CD1   . LEU E 5 121 ? 158.248 180.436 182.891 1.00 111.21 ? 121  LEU F CD1   1 
ATOM 7009  C CD2   . LEU E 5 121 ? 157.579 180.231 185.304 1.00 107.44 ? 121  LEU F CD2   1 
ATOM 7010  N N     . ASP E 5 122 ? 155.914 184.511 182.080 1.00 121.86 ? 122  ASP F N     1 
ATOM 7011  C CA    . ASP E 5 122 ? 155.022 185.614 181.747 1.00 123.46 ? 122  ASP F CA    1 
ATOM 7012  C C     . ASP E 5 122 ? 153.738 185.517 182.559 1.00 122.41 ? 122  ASP F C     1 
ATOM 7013  O O     . ASP E 5 122 ? 152.977 184.555 182.423 1.00 122.88 ? 122  ASP F O     1 
ATOM 7014  C CB    . ASP E 5 122 ? 154.714 185.604 180.251 1.00 128.14 ? 122  ASP F CB    1 
ATOM 7015  C CG    . ASP E 5 122 ? 154.460 184.208 179.719 1.00 134.46 ? 122  ASP F CG    1 
ATOM 7016  O OD1   . ASP E 5 122 ? 154.650 183.236 180.480 1.00 133.83 ? 122  ASP F OD1   1 
ATOM 7017  O OD2   . ASP E 5 122 ? 154.071 184.081 178.538 1.00 139.59 ? 122  ASP F OD2   1 
ATOM 7018  N N     . VAL E 5 123 ? 153.503 186.517 183.406 1.00 122.08 ? 123  VAL F N     1 
ATOM 7019  C CA    . VAL E 5 123 ? 152.329 186.509 184.269 1.00 118.84 ? 123  VAL F CA    1 
ATOM 7020  C C     . VAL E 5 123 ? 151.078 186.720 183.429 1.00 119.08 ? 123  VAL F C     1 
ATOM 7021  O O     . VAL E 5 123 ? 151.028 187.608 182.567 1.00 120.72 ? 123  VAL F O     1 
ATOM 7022  C CB    . VAL E 5 123 ? 152.459 187.576 185.366 1.00 114.10 ? 123  VAL F CB    1 
ATOM 7023  C CG1   . VAL E 5 123 ? 153.438 187.116 186.433 1.00 110.48 ? 123  VAL F CG1   1 
ATOM 7024  C CG2   . VAL E 5 123 ? 152.907 188.903 184.770 1.00 114.54 ? 123  VAL F CG2   1 
ATOM 7025  N N     . GLU E 5 124 ? 150.063 185.894 183.670 1.00 116.38 ? 124  GLU F N     1 
ATOM 7026  C CA    . GLU E 5 124 ? 148.804 185.980 182.944 1.00 113.95 ? 124  GLU F CA    1 
ATOM 7027  C C     . GLU E 5 124 ? 147.700 185.456 183.847 1.00 111.02 ? 124  GLU F C     1 
ATOM 7028  O O     . GLU E 5 124 ? 147.834 184.371 184.421 1.00 110.31 ? 124  GLU F O     1 
ATOM 7029  C CB    . GLU E 5 124 ? 148.866 185.182 181.635 1.00 113.32 ? 124  GLU F CB    1 
ATOM 7030  C CG    . GLU E 5 124 ? 147.625 185.287 180.760 1.00 113.76 ? 124  GLU F CG    1 
ATOM 7031  C CD    . GLU E 5 124 ? 146.544 184.299 181.147 1.00 112.39 ? 124  GLU F CD    1 
ATOM 7032  O OE1   . GLU E 5 124 ? 146.887 183.156 181.514 1.00 111.29 ? 124  GLU F OE1   1 
ATOM 7033  O OE2   . GLU E 5 124 ? 145.352 184.667 181.085 1.00 110.77 ? 124  GLU F OE2   1 
ATOM 7034  N N     . GLN E 5 125 ? 146.619 186.221 183.972 1.00 105.85 ? 125  GLN F N     1 
ATOM 7035  C CA    . GLN E 5 125 ? 145.501 185.860 184.832 1.00 106.17 ? 125  GLN F CA    1 
ATOM 7036  C C     . GLN E 5 125 ? 144.231 185.753 184.002 1.00 105.38 ? 125  GLN F C     1 
ATOM 7037  O O     . GLN E 5 125 ? 143.861 186.700 183.302 1.00 102.37 ? 125  GLN F O     1 
ATOM 7038  C CB    . GLN E 5 125 ? 145.316 186.884 185.955 1.00 108.77 ? 125  GLN F CB    1 
ATOM 7039  C CG    . GLN E 5 125 ? 144.181 186.551 186.910 1.00 110.87 ? 125  GLN F CG    1 
ATOM 7040  C CD    . GLN E 5 125 ? 143.930 187.647 187.926 1.00 115.27 ? 125  GLN F CD    1 
ATOM 7041  O OE1   . GLN E 5 125 ? 144.648 188.646 187.969 1.00 115.01 ? 125  GLN F OE1   1 
ATOM 7042  N NE2   . GLN E 5 125 ? 142.906 187.466 188.752 1.00 118.12 ? 125  GLN F NE2   1 
ATOM 7043  N N     . LEU E 5 126 ? 143.572 184.595 184.078 1.00 104.04 ? 126  LEU F N     1 
ATOM 7044  C CA    . LEU E 5 126 ? 142.289 184.434 183.403 1.00 98.96  ? 126  LEU F CA    1 
ATOM 7045  C C     . LEU E 5 126 ? 141.186 185.185 184.134 1.00 97.50  ? 126  LEU F C     1 
ATOM 7046  O O     . LEU E 5 126 ? 140.383 185.885 183.506 1.00 100.25 ? 126  LEU F O     1 
ATOM 7047  C CB    . LEU E 5 126 ? 141.934 182.952 183.284 1.00 97.35  ? 126  LEU F CB    1 
ATOM 7048  C CG    . LEU E 5 126 ? 142.618 182.137 182.183 1.00 99.15  ? 126  LEU F CG    1 
ATOM 7049  C CD1   . LEU E 5 126 ? 142.575 182.878 180.853 1.00 99.35  ? 126  LEU F CD1   1 
ATOM 7050  C CD2   . LEU E 5 126 ? 144.049 181.783 182.566 1.00 98.03  ? 126  LEU F CD2   1 
ATOM 7051  N N     . GLY E 5 127 ? 141.136 185.060 185.458 1.00 96.69  ? 127  GLY F N     1 
ATOM 7052  C CA    . GLY E 5 127 ? 140.141 185.755 186.249 1.00 98.17  ? 127  GLY F CA    1 
ATOM 7053  C C     . GLY E 5 127 ? 138.719 185.382 185.887 1.00 100.17 ? 127  GLY F C     1 
ATOM 7054  O O     . GLY E 5 127 ? 137.877 186.262 185.682 1.00 104.48 ? 127  GLY F O     1 
ATOM 7055  N N     . ILE E 5 128 ? 138.444 184.084 185.791 1.00 96.51  ? 128  ILE F N     1 
ATOM 7056  C CA    . ILE E 5 128 ? 137.105 183.647 185.379 1.00 99.40  ? 128  ILE F CA    1 
ATOM 7057  C C     . ILE E 5 128 ? 136.086 184.093 186.421 1.00 100.96 ? 128  ILE F C     1 
ATOM 7058  O O     . ILE E 5 128 ? 136.368 184.025 187.636 1.00 102.20 ? 128  ILE F O     1 
ATOM 7059  C CB    . ILE E 5 128 ? 137.074 182.119 185.174 1.00 100.07 ? 128  ILE F CB    1 
ATOM 7060  C CG1   . ILE E 5 128 ? 135.825 181.692 184.396 1.00 99.42  ? 128  ILE F CG1   1 
ATOM 7061  C CG2   . ILE E 5 128 ? 137.187 181.371 186.497 1.00 92.70  ? 128  ILE F CG2   1 
ATOM 7062  C CD1   . ILE E 5 128 ? 135.936 180.316 183.766 1.00 82.87  ? 128  ILE F CD1   1 
ATOM 7063  N N     . PRO E 5 129 ? 134.926 184.610 186.023 1.00 101.70 ? 129  PRO F N     1 
ATOM 7064  C CA    . PRO E 5 129 ? 133.936 185.045 187.013 1.00 102.80 ? 129  PRO F CA    1 
ATOM 7065  C C     . PRO E 5 129 ? 133.307 183.870 187.741 1.00 105.12 ? 129  PRO F C     1 
ATOM 7066  O O     . PRO E 5 129 ? 133.219 182.756 187.219 1.00 105.60 ? 129  PRO F O     1 
ATOM 7067  C CB    . PRO E 5 129 ? 132.901 185.798 186.171 1.00 101.67 ? 129  PRO F CB    1 
ATOM 7068  C CG    . PRO E 5 129 ? 133.029 185.200 184.811 1.00 101.02 ? 129  PRO F CG    1 
ATOM 7069  C CD    . PRO E 5 129 ? 134.495 184.915 184.648 1.00 99.13  ? 129  PRO F CD    1 
ATOM 7070  N N     . GLU E 5 130 ? 132.854 184.138 188.966 1.00 107.74 ? 130  GLU F N     1 
ATOM 7071  C CA    . GLU E 5 130 ? 132.259 183.113 189.823 1.00 105.75 ? 130  GLU F CA    1 
ATOM 7072  C C     . GLU E 5 130 ? 130.805 182.913 189.410 1.00 105.50 ? 130  GLU F C     1 
ATOM 7073  O O     . GLU E 5 130 ? 129.861 183.228 190.138 1.00 104.89 ? 130  GLU F O     1 
ATOM 7074  C CB    . GLU E 5 130 ? 132.376 183.505 191.290 1.00 107.48 ? 130  GLU F CB    1 
ATOM 7075  C CG    . GLU E 5 130 ? 133.797 183.797 191.743 1.00 112.89 ? 130  GLU F CG    1 
ATOM 7076  C CD    . GLU E 5 130 ? 133.902 185.087 192.532 1.00 117.46 ? 130  GLU F CD    1 
ATOM 7077  O OE1   . GLU E 5 130 ? 132.908 185.842 192.575 1.00 118.66 ? 130  GLU F OE1   1 
ATOM 7078  O OE2   . GLU E 5 130 ? 134.979 185.346 193.110 1.00 116.74 ? 130  GLU F OE2   1 
ATOM 7079  N N     . GLN E 5 131 ? 130.629 182.369 188.209 1.00 106.48 ? 131  GLN F N     1 
ATOM 7080  C CA    . GLN E 5 131 ? 129.300 182.106 187.678 1.00 106.22 ? 131  GLN F CA    1 
ATOM 7081  C C     . GLN E 5 131 ? 128.617 181.021 188.498 1.00 101.66 ? 131  GLN F C     1 
ATOM 7082  O O     . GLN E 5 131 ? 129.204 179.967 188.757 1.00 99.71  ? 131  GLN F O     1 
ATOM 7083  C CB    . GLN E 5 131 ? 129.392 181.687 186.211 1.00 103.69 ? 131  GLN F CB    1 
ATOM 7084  C CG    . GLN E 5 131 ? 128.124 181.064 185.656 1.00 106.01 ? 131  GLN F CG    1 
ATOM 7085  C CD    . GLN E 5 131 ? 126.927 181.990 185.750 1.00 115.05 ? 131  GLN F CD    1 
ATOM 7086  O OE1   . GLN E 5 131 ? 127.040 183.195 185.525 1.00 120.90 ? 131  GLN F OE1   1 
ATOM 7087  N NE2   . GLN E 5 131 ? 125.770 181.429 186.082 1.00 112.75 ? 131  GLN F NE2   1 
ATOM 7088  N N     . GLU E 5 132 ? 127.380 181.283 188.911 1.00 101.68 ? 132  GLU F N     1 
ATOM 7089  C CA    . GLU E 5 132 ? 126.610 180.268 189.616 1.00 100.08 ? 132  GLU F CA    1 
ATOM 7090  C C     . GLU E 5 132 ? 126.363 179.089 188.687 1.00 96.62  ? 132  GLU F C     1 
ATOM 7091  O O     . GLU E 5 132 ? 126.180 179.261 187.479 1.00 100.78 ? 132  GLU F O     1 
ATOM 7092  C CB    . GLU E 5 132 ? 125.291 180.853 190.128 1.00 107.16 ? 132  GLU F CB    1 
ATOM 7093  C CG    . GLU E 5 132 ? 124.059 180.488 189.315 1.00 113.79 ? 132  GLU F CG    1 
ATOM 7094  C CD    . GLU E 5 132 ? 122.780 181.033 189.919 1.00 120.35 ? 132  GLU F CD    1 
ATOM 7095  O OE1   . GLU E 5 132 ? 122.769 181.317 191.135 1.00 120.76 ? 132  GLU F OE1   1 
ATOM 7096  O OE2   . GLU E 5 132 ? 121.785 181.178 189.178 1.00 125.80 ? 132  GLU F OE2   1 
ATOM 7097  N N     . TYR E 5 133 ? 126.388 177.889 189.246 1.00 90.48  ? 133  TYR F N     1 
ATOM 7098  C CA    . TYR E 5 133 ? 126.347 176.667 188.460 1.00 90.56  ? 133  TYR F CA    1 
ATOM 7099  C C     . TYR E 5 133 ? 125.075 175.896 188.771 1.00 90.98  ? 133  TYR F C     1 
ATOM 7100  O O     . TYR E 5 133 ? 124.628 175.863 189.922 1.00 93.19  ? 133  TYR F O     1 
ATOM 7101  C CB    . TYR E 5 133 ? 127.571 175.797 188.747 1.00 91.64  ? 133  TYR F CB    1 
ATOM 7102  C CG    . TYR E 5 133 ? 128.893 176.469 188.455 1.00 91.71  ? 133  TYR F CG    1 
ATOM 7103  C CD1   . TYR E 5 133 ? 129.282 176.744 187.154 1.00 91.27  ? 133  TYR F CD1   1 
ATOM 7104  C CD2   . TYR E 5 133 ? 129.751 176.824 189.483 1.00 91.65  ? 133  TYR F CD2   1 
ATOM 7105  C CE1   . TYR E 5 133 ? 130.488 177.355 186.885 1.00 92.16  ? 133  TYR F CE1   1 
ATOM 7106  C CE2   . TYR E 5 133 ? 130.960 177.434 189.223 1.00 93.71  ? 133  TYR F CE2   1 
ATOM 7107  C CZ    . TYR E 5 133 ? 131.321 177.699 187.923 1.00 95.53  ? 133  TYR F CZ    1 
ATOM 7108  O OH    . TYR E 5 133 ? 132.526 178.307 187.658 1.00 98.77  ? 133  TYR F OH    1 
ATOM 7109  N N     . SER E 5 134 ? 124.497 175.285 187.744 1.00 89.95  ? 134  SER F N     1 
ATOM 7110  C CA    . SER E 5 134 ? 123.372 174.387 187.932 1.00 92.22  ? 134  SER F CA    1 
ATOM 7111  C C     . SER E 5 134 ? 123.867 172.965 188.187 1.00 90.95  ? 134  SER F C     1 
ATOM 7112  O O     . SER E 5 134 ? 125.060 172.669 188.096 1.00 92.49  ? 134  SER F O     1 
ATOM 7113  C CB    . SER E 5 134 ? 122.457 174.423 186.713 1.00 93.79  ? 134  SER F CB    1 
ATOM 7114  O OG    . SER E 5 134 ? 123.218 174.527 185.524 1.00 90.15  ? 134  SER F OG    1 
ATOM 7115  N N     . CYS E 5 135 ? 122.923 172.091 188.533 1.00 91.62  ? 135  CYS F N     1 
ATOM 7116  C CA    . CYS E 5 135 ? 123.138 170.645 188.654 1.00 96.13  ? 135  CYS F CA    1 
ATOM 7117  C C     . CYS E 5 135 ? 124.488 170.302 189.287 1.00 92.54  ? 135  CYS F C     1 
ATOM 7118  O O     . CYS E 5 135 ? 125.275 169.518 188.755 1.00 91.82  ? 135  CYS F O     1 
ATOM 7119  C CB    . CYS E 5 135 ? 122.965 169.957 187.297 1.00 98.45  ? 135  CYS F CB    1 
ATOM 7120  S SG    . CYS E 5 135 ? 124.160 170.391 186.019 1.00 106.67 ? 135  CYS F SG    1 
ATOM 7121  N N     . VAL E 5 136 ? 124.746 170.898 190.452 1.00 89.75  ? 136  VAL F N     1 
ATOM 7122  C CA    . VAL E 5 136 ? 125.954 170.591 191.209 1.00 83.26  ? 136  VAL F CA    1 
ATOM 7123  C C     . VAL E 5 136 ? 125.879 169.157 191.718 1.00 87.41  ? 136  VAL F C     1 
ATOM 7124  O O     . VAL E 5 136 ? 124.865 168.737 192.291 1.00 94.56  ? 136  VAL F O     1 
ATOM 7125  C CB    . VAL E 5 136 ? 126.124 171.582 192.369 1.00 77.84  ? 136  VAL F CB    1 
ATOM 7126  C CG1   . VAL E 5 136 ? 127.267 171.158 193.270 1.00 73.39  ? 136  VAL F CG1   1 
ATOM 7127  C CG2   . VAL E 5 136 ? 126.336 172.989 191.841 1.00 83.95  ? 136  VAL F CG2   1 
ATOM 7128  N N     . VAL E 5 137 ? 126.955 168.400 191.518 1.00 82.93  ? 137  VAL F N     1 
ATOM 7129  C CA    . VAL E 5 137 ? 127.023 166.994 191.897 1.00 76.58  ? 137  VAL F CA    1 
ATOM 7130  C C     . VAL E 5 137 ? 128.187 166.806 192.854 1.00 76.34  ? 137  VAL F C     1 
ATOM 7131  O O     . VAL E 5 137 ? 129.251 167.407 192.674 1.00 82.24  ? 137  VAL F O     1 
ATOM 7132  C CB    . VAL E 5 137 ? 127.191 166.081 190.667 1.00 75.72  ? 137  VAL F CB    1 
ATOM 7133  C CG1   . VAL E 5 137 ? 127.088 164.624 191.070 1.00 79.76  ? 137  VAL F CG1   1 
ATOM 7134  C CG2   . VAL E 5 137 ? 126.179 166.427 189.605 1.00 81.83  ? 137  VAL F CG2   1 
ATOM 7135  N N     . LYS E 5 138 ? 127.988 165.972 193.871 1.00 74.90  ? 138  LYS F N     1 
ATOM 7136  C CA    . LYS E 5 138 ? 129.026 165.665 194.847 1.00 73.05  ? 138  LYS F CA    1 
ATOM 7137  C C     . LYS E 5 138 ? 129.149 164.155 194.958 1.00 79.13  ? 138  LYS F C     1 
ATOM 7138  O O     . LYS E 5 138 ? 128.215 163.487 195.411 1.00 91.18  ? 138  LYS F O     1 
ATOM 7139  C CB    . LYS E 5 138 ? 128.705 166.288 196.206 1.00 72.10  ? 138  LYS F CB    1 
ATOM 7140  C CG    . LYS E 5 138 ? 129.872 166.332 197.168 1.00 69.13  ? 138  LYS F CG    1 
ATOM 7141  C CD    . LYS E 5 138 ? 129.725 167.492 198.136 1.00 71.39  ? 138  LYS F CD    1 
ATOM 7142  C CE    . LYS E 5 138 ? 130.362 167.181 199.477 1.00 75.66  ? 138  LYS F CE    1 
ATOM 7143  N NZ    . LYS E 5 138 ? 131.551 166.301 199.333 1.00 77.14  ? 138  LYS F NZ    1 
ATOM 7144  N N     . MET E 5 139 ? 130.294 163.624 194.555 1.00 74.96  ? 139  MET F N     1 
ATOM 7145  C CA    . MET E 5 139 ? 130.518 162.193 194.447 1.00 76.05  ? 139  MET F CA    1 
ATOM 7146  C C     . MET E 5 139 ? 131.921 161.882 194.939 1.00 74.94  ? 139  MET F C     1 
ATOM 7147  O O     . MET E 5 139 ? 132.773 162.776 195.006 1.00 78.45  ? 139  MET F O     1 
ATOM 7148  C CB    . MET E 5 139 ? 130.338 161.722 192.998 1.00 77.54  ? 139  MET F CB    1 
ATOM 7149  C CG    . MET E 5 139 ? 131.587 161.830 192.149 1.00 78.79  ? 139  MET F CG    1 
ATOM 7150  S SD    . MET E 5 139 ? 131.450 160.936 190.593 1.00 90.96  ? 139  MET F SD    1 
ATOM 7151  C CE    . MET E 5 139 ? 129.689 161.063 190.296 1.00 90.90  ? 139  MET F CE    1 
ATOM 7152  N N     . PRO E 5 140 ? 132.188 160.633 195.319 1.00 73.74  ? 140  PRO F N     1 
ATOM 7153  C CA    . PRO E 5 140 ? 133.537 160.277 195.774 1.00 75.72  ? 140  PRO F CA    1 
ATOM 7154  C C     . PRO E 5 140 ? 134.579 160.502 194.687 1.00 76.64  ? 140  PRO F C     1 
ATOM 7155  O O     . PRO E 5 140 ? 134.312 160.327 193.496 1.00 80.99  ? 140  PRO F O     1 
ATOM 7156  C CB    . PRO E 5 140 ? 133.409 158.794 196.134 1.00 79.16  ? 140  PRO F CB    1 
ATOM 7157  C CG    . PRO E 5 140 ? 131.973 158.610 196.435 1.00 85.23  ? 140  PRO F CG    1 
ATOM 7158  C CD    . PRO E 5 140 ? 131.243 159.519 195.500 1.00 80.40  ? 140  PRO F CD    1 
ATOM 7159  N N     . SER E 5 141 ? 135.779 160.900 195.115 1.00 70.11  ? 141  SER F N     1 
ATOM 7160  C CA    . SER E 5 141 ? 136.838 161.223 194.166 1.00 64.65  ? 141  SER F CA    1 
ATOM 7161  C C     . SER E 5 141 ? 137.314 159.983 193.422 1.00 68.07  ? 141  SER F C     1 
ATOM 7162  O O     . SER E 5 141 ? 137.492 160.008 192.197 1.00 73.20  ? 141  SER F O     1 
ATOM 7163  C CB    . SER E 5 141 ? 138.001 161.887 194.897 1.00 64.61  ? 141  SER F CB    1 
ATOM 7164  O OG    . SER E 5 141 ? 138.462 161.065 195.953 1.00 69.41  ? 141  SER F OG    1 
ATOM 7165  N N     . GLY E 5 142 ? 137.539 158.889 194.150 1.00 70.27  ? 142  GLY F N     1 
ATOM 7166  C CA    . GLY E 5 142 ? 138.025 157.677 193.511 1.00 77.09  ? 142  GLY F CA    1 
ATOM 7167  C C     . GLY E 5 142 ? 137.062 157.153 192.468 1.00 82.11  ? 142  GLY F C     1 
ATOM 7168  O O     . GLY E 5 142 ? 137.471 156.649 191.418 1.00 82.79  ? 142  GLY F O     1 
ATOM 7169  N N     . GLU E 5 143 ? 135.762 157.273 192.742 1.00 82.58  ? 143  GLU F N     1 
ATOM 7170  C CA    . GLU E 5 143 ? 134.762 156.874 191.762 1.00 80.38  ? 143  GLU F CA    1 
ATOM 7171  C C     . GLU E 5 143 ? 134.942 157.647 190.465 1.00 75.00  ? 143  GLU F C     1 
ATOM 7172  O O     . GLU E 5 143 ? 135.008 157.052 189.386 1.00 80.37  ? 143  GLU F O     1 
ATOM 7173  C CB    . GLU E 5 143 ? 133.356 157.087 192.327 1.00 82.67  ? 143  GLU F CB    1 
ATOM 7174  C CG    . GLU E 5 143 ? 132.998 156.203 193.519 1.00 88.34  ? 143  GLU F CG    1 
ATOM 7175  C CD    . GLU E 5 143 ? 133.443 154.758 193.362 1.00 94.52  ? 143  GLU F CD    1 
ATOM 7176  O OE1   . GLU E 5 143 ? 133.313 154.200 192.251 1.00 94.82  ? 143  GLU F OE1   1 
ATOM 7177  O OE2   . GLU E 5 143 ? 133.924 154.177 194.357 1.00 95.69  ? 143  GLU F OE2   1 
ATOM 7178  N N     . PHE E 5 144 ? 135.056 158.973 190.557 1.00 70.93  ? 144  PHE F N     1 
ATOM 7179  C CA    . PHE E 5 144 ? 135.189 159.796 189.360 1.00 74.73  ? 144  PHE F CA    1 
ATOM 7180  C C     . PHE E 5 144 ? 136.478 159.479 188.618 1.00 75.05  ? 144  PHE F C     1 
ATOM 7181  O O     . PHE E 5 144 ? 136.503 159.452 187.380 1.00 80.05  ? 144  PHE F O     1 
ATOM 7182  C CB    . PHE E 5 144 ? 135.126 161.276 189.737 1.00 73.48  ? 144  PHE F CB    1 
ATOM 7183  C CG    . PHE E 5 144 ? 135.440 162.209 188.606 1.00 65.19  ? 144  PHE F CG    1 
ATOM 7184  C CD1   . PHE E 5 144 ? 134.612 162.289 187.508 1.00 62.70  ? 144  PHE F CD1   1 
ATOM 7185  C CD2   . PHE E 5 144 ? 136.555 163.018 188.653 1.00 62.59  ? 144  PHE F CD2   1 
ATOM 7186  C CE1   . PHE E 5 144 ? 134.899 163.147 186.473 1.00 63.55  ? 144  PHE F CE1   1 
ATOM 7187  C CE2   . PHE E 5 144 ? 136.844 163.878 187.622 1.00 61.82  ? 144  PHE F CE2   1 
ATOM 7188  C CZ    . PHE E 5 144 ? 136.015 163.943 186.533 1.00 63.96  ? 144  PHE F CZ    1 
ATOM 7189  N N     . ALA E 5 145 ? 137.560 159.230 189.359 1.00 74.40  ? 145  ALA F N     1 
ATOM 7190  C CA    . ALA E 5 145 ? 138.807 158.824 188.723 1.00 77.41  ? 145  ALA F CA    1 
ATOM 7191  C C     . ALA E 5 145 ? 138.617 157.533 187.936 1.00 82.73  ? 145  ALA F C     1 
ATOM 7192  O O     . ALA E 5 145 ? 139.101 157.398 186.804 1.00 84.06  ? 145  ALA F O     1 
ATOM 7193  C CB    . ALA E 5 145 ? 139.901 158.659 189.777 1.00 74.90  ? 145  ALA F CB    1 
ATOM 7194  N N     . ARG E 5 146 ? 137.898 156.575 188.522 1.00 82.26  ? 146  ARG F N     1 
ATOM 7195  C CA    . ARG E 5 146 ? 137.678 155.304 187.843 1.00 82.86  ? 146  ARG F CA    1 
ATOM 7196  C C     . ARG E 5 146 ? 136.819 155.485 186.597 1.00 79.57  ? 146  ARG F C     1 
ATOM 7197  O O     . ARG E 5 146 ? 137.081 154.862 185.560 1.00 83.65  ? 146  ARG F O     1 
ATOM 7198  C CB    . ARG E 5 146 ? 137.045 154.304 188.808 1.00 86.34  ? 146  ARG F CB    1 
ATOM 7199  C CG    . ARG E 5 146 ? 136.540 153.039 188.154 1.00 89.24  ? 146  ARG F CG    1 
ATOM 7200  C CD    . ARG E 5 146 ? 136.671 151.864 189.105 1.00 91.98  ? 146  ARG F CD    1 
ATOM 7201  N NE    . ARG E 5 146 ? 138.039 151.363 189.177 1.00 93.35  ? 146  ARG F NE    1 
ATOM 7202  C CZ    . ARG E 5 146 ? 138.671 150.749 188.186 1.00 95.38  ? 146  ARG F CZ    1 
ATOM 7203  N NH1   . ARG E 5 146 ? 138.079 150.514 187.027 1.00 92.16  ? 146  ARG F NH1   1 
ATOM 7204  N NH2   . ARG E 5 146 ? 139.927 150.352 188.366 1.00 100.64 ? 146  ARG F NH2   1 
ATOM 7205  N N     . ILE E 5 147 ? 135.785 156.328 186.677 1.00 73.78  ? 147  ILE F N     1 
ATOM 7206  C CA    . ILE E 5 147 ? 134.971 156.598 185.492 1.00 72.63  ? 147  ILE F CA    1 
ATOM 7207  C C     . ILE E 5 147 ? 135.824 157.199 184.391 1.00 73.08  ? 147  ILE F C     1 
ATOM 7208  O O     . ILE E 5 147 ? 135.718 156.810 183.220 1.00 79.80  ? 147  ILE F O     1 
ATOM 7209  C CB    . ILE E 5 147 ? 133.767 157.504 185.818 1.00 72.70  ? 147  ILE F CB    1 
ATOM 7210  C CG1   . ILE E 5 147 ? 133.193 157.215 187.196 1.00 80.35  ? 147  ILE F CG1   1 
ATOM 7211  C CG2   . ILE E 5 147 ? 132.687 157.371 184.768 1.00 77.11  ? 147  ILE F CG2   1 
ATOM 7212  C CD1   . ILE E 5 147 ? 132.414 155.926 187.271 1.00 85.82  ? 147  ILE F CD1   1 
ATOM 7213  N N     . CYS E 5 148 ? 136.680 158.156 184.740 1.00 70.28  ? 148  CYS F N     1 
ATOM 7214  C CA    . CYS E 5 148 ? 137.533 158.759 183.725 1.00 72.64  ? 148  CYS F CA    1 
ATOM 7215  C C     . CYS E 5 148 ? 138.453 157.725 183.090 1.00 77.67  ? 148  CYS F C     1 
ATOM 7216  O O     . CYS E 5 148 ? 138.605 157.699 181.865 1.00 80.90  ? 148  CYS F O     1 
ATOM 7217  C CB    . CYS E 5 148 ? 138.338 159.907 184.322 1.00 73.65  ? 148  CYS F CB    1 
ATOM 7218  S SG    . CYS E 5 148 ? 137.327 161.302 184.842 1.00 80.12  ? 148  CYS F SG    1 
ATOM 7219  N N     . ARG E 5 149 ? 139.061 156.851 183.899 1.00 77.21  ? 149  ARG F N     1 
ATOM 7220  C CA    . ARG E 5 149 ? 139.950 155.835 183.335 1.00 78.15  ? 149  ARG F CA    1 
ATOM 7221  C C     . ARG E 5 149 ? 139.196 154.900 182.396 1.00 79.70  ? 149  ARG F C     1 
ATOM 7222  O O     . ARG E 5 149 ? 139.656 154.609 181.281 1.00 83.12  ? 149  ARG F O     1 
ATOM 7223  C CB    . ARG E 5 149 ? 140.627 155.030 184.445 1.00 80.90  ? 149  ARG F CB    1 
ATOM 7224  C CG    . ARG E 5 149 ? 141.457 155.832 185.425 1.00 87.90  ? 149  ARG F CG    1 
ATOM 7225  C CD    . ARG E 5 149 ? 141.535 155.112 186.763 1.00 92.23  ? 149  ARG F CD    1 
ATOM 7226  N NE    . ARG E 5 149 ? 142.023 155.969 187.836 1.00 98.56  ? 149  ARG F NE    1 
ATOM 7227  C CZ    . ARG E 5 149 ? 141.947 155.667 189.125 1.00 101.98 ? 149  ARG F CZ    1 
ATOM 7228  N NH1   . ARG E 5 149 ? 141.395 154.538 189.540 1.00 99.75  ? 149  ARG F NH1   1 
ATOM 7229  N NH2   . ARG E 5 149 ? 142.440 156.517 190.022 1.00 98.76  ? 149  ARG F NH2   1 
ATOM 7230  N N     . ASP E 5 150 ? 138.032 154.417 182.831 1.00 80.48  ? 150  ASP F N     1 
ATOM 7231  C CA    . ASP E 5 150 ? 137.280 153.465 182.022 1.00 82.77  ? 150  ASP F CA    1 
ATOM 7232  C C     . ASP E 5 150 ? 136.850 154.088 180.702 1.00 79.47  ? 150  ASP F C     1 
ATOM 7233  O O     . ASP E 5 150 ? 137.066 153.515 179.627 1.00 81.39  ? 150  ASP F O     1 
ATOM 7234  C CB    . ASP E 5 150 ? 136.067 152.962 182.803 1.00 87.96  ? 150  ASP F CB    1 
ATOM 7235  C CG    . ASP E 5 150 ? 136.453 152.285 184.102 1.00 92.25  ? 150  ASP F CG    1 
ATOM 7236  O OD1   . ASP E 5 150 ? 137.661 152.239 184.414 1.00 92.36  ? 150  ASP F OD1   1 
ATOM 7237  O OD2   . ASP E 5 150 ? 135.548 151.799 184.812 1.00 94.74  ? 150  ASP F OD2   1 
ATOM 7238  N N     . LEU E 5 151 ? 136.249 155.275 180.760 1.00 73.79  ? 151  LEU F N     1 
ATOM 7239  C CA    . LEU E 5 151 ? 135.824 155.926 179.532 1.00 69.05  ? 151  LEU F CA    1 
ATOM 7240  C C     . LEU E 5 151 ? 136.999 156.332 178.655 1.00 71.57  ? 151  LEU F C     1 
ATOM 7241  O O     . LEU E 5 151 ? 136.843 156.395 177.433 1.00 76.45  ? 151  LEU F O     1 
ATOM 7242  C CB    . LEU E 5 151 ? 134.941 157.125 179.863 1.00 66.89  ? 151  LEU F CB    1 
ATOM 7243  C CG    . LEU E 5 151 ? 133.468 156.778 180.066 1.00 69.54  ? 151  LEU F CG    1 
ATOM 7244  C CD1   . LEU E 5 151 ? 133.211 156.295 181.457 1.00 73.51  ? 151  LEU F CD1   1 
ATOM 7245  C CD2   . LEU E 5 151 ? 132.605 157.992 179.784 1.00 72.85  ? 151  LEU F CD2   1 
ATOM 7246  N N     . SER E 5 152 ? 138.169 156.604 179.237 1.00 70.13  ? 152  SER F N     1 
ATOM 7247  C CA    . SER E 5 152 ? 139.344 156.868 178.417 1.00 72.69  ? 152  SER F CA    1 
ATOM 7248  C C     . SER E 5 152 ? 139.775 155.615 177.675 1.00 80.55  ? 152  SER F C     1 
ATOM 7249  O O     . SER E 5 152 ? 140.252 155.693 176.537 1.00 80.52  ? 152  SER F O     1 
ATOM 7250  C CB    . SER E 5 152 ? 140.485 157.398 179.281 1.00 76.28  ? 152  SER F CB    1 
ATOM 7251  O OG    . SER E 5 152 ? 141.692 157.446 178.542 1.00 76.29  ? 152  SER F OG    1 
ATOM 7252  N N     . HIS E 5 153 ? 139.627 154.450 178.311 1.00 84.91  ? 153  HIS F N     1 
ATOM 7253  C CA    . HIS E 5 153 ? 139.795 153.202 177.573 1.00 81.33  ? 153  HIS F CA    1 
ATOM 7254  C C     . HIS E 5 153 ? 138.773 153.093 176.450 1.00 78.65  ? 153  HIS F C     1 
ATOM 7255  O O     . HIS E 5 153 ? 139.101 152.654 175.342 1.00 78.59  ? 153  HIS F O     1 
ATOM 7256  C CB    . HIS E 5 153 ? 139.683 151.998 178.508 1.00 80.40  ? 153  HIS F CB    1 
ATOM 7257  C CG    . HIS E 5 153 ? 140.753 151.937 179.550 1.00 87.18  ? 153  HIS F CG    1 
ATOM 7258  N ND1   . HIS E 5 153 ? 140.479 151.751 180.888 1.00 92.57  ? 153  HIS F ND1   1 
ATOM 7259  C CD2   . HIS E 5 153 ? 142.100 152.030 179.451 1.00 91.92  ? 153  HIS F CD2   1 
ATOM 7260  C CE1   . HIS E 5 153 ? 141.611 151.736 181.569 1.00 96.34  ? 153  HIS F CE1   1 
ATOM 7261  N NE2   . HIS E 5 153 ? 142.610 151.903 180.721 1.00 99.74  ? 153  HIS F NE2   1 
ATOM 7262  N N     . ILE E 5 154 ? 137.529 153.494 176.713 1.00 77.86  ? 154  ILE F N     1 
ATOM 7263  C CA    . ILE E 5 154 ? 136.473 153.313 175.722 1.00 74.64  ? 154  ILE F CA    1 
ATOM 7264  C C     . ILE E 5 154 ? 136.565 154.363 174.622 1.00 72.91  ? 154  ILE F C     1 
ATOM 7265  O O     . ILE E 5 154 ? 136.765 154.032 173.448 1.00 72.92  ? 154  ILE F O     1 
ATOM 7266  C CB    . ILE E 5 154 ? 135.092 153.323 176.401 1.00 73.13  ? 154  ILE F CB    1 
ATOM 7267  C CG1   . ILE E 5 154 ? 134.809 151.963 177.034 1.00 76.26  ? 154  ILE F CG1   1 
ATOM 7268  C CG2   . ILE E 5 154 ? 134.001 153.638 175.396 1.00 77.12  ? 154  ILE F CG2   1 
ATOM 7269  C CD1   . ILE E 5 154 ? 133.565 151.934 177.874 1.00 82.34  ? 154  ILE F CD1   1 
ATOM 7270  N N     . GLY E 5 155 ? 136.436 155.641 174.973 1.00 78.13  ? 155  GLY F N     1 
ATOM 7271  C CA    . GLY E 5 155 ? 136.313 156.680 173.973 1.00 81.72  ? 155  GLY F CA    1 
ATOM 7272  C C     . GLY E 5 155 ? 137.242 157.846 174.245 1.00 81.67  ? 155  GLY F C     1 
ATOM 7273  O O     . GLY E 5 155 ? 137.910 157.917 175.279 1.00 82.03  ? 155  GLY F O     1 
ATOM 7274  N N     . ASP E 5 156 ? 137.271 158.767 173.282 1.00 78.63  ? 156  ASP F N     1 
ATOM 7275  C CA    . ASP E 5 156 ? 138.123 159.947 173.357 1.00 73.10  ? 156  ASP F CA    1 
ATOM 7276  C C     . ASP E 5 156 ? 137.453 161.121 174.054 1.00 67.44  ? 156  ASP F C     1 
ATOM 7277  O O     . ASP E 5 156 ? 138.134 161.893 174.738 1.00 69.41  ? 156  ASP F O     1 
ATOM 7278  C CB    . ASP E 5 156 ? 138.553 160.375 171.953 1.00 75.58  ? 156  ASP F CB    1 
ATOM 7279  C CG    . ASP E 5 156 ? 139.690 161.374 171.971 1.00 83.80  ? 156  ASP F CG    1 
ATOM 7280  O OD1   . ASP E 5 156 ? 140.331 161.530 173.031 1.00 85.32  ? 156  ASP F OD1   1 
ATOM 7281  O OD2   . ASP E 5 156 ? 139.942 162.008 170.925 1.00 85.92  ? 156  ASP F OD2   1 
ATOM 7282  N N     . ALA E 5 157 ? 136.146 161.285 173.890 1.00 65.75  ? 157  ALA F N     1 
ATOM 7283  C CA    . ALA E 5 157 ? 135.408 162.372 174.510 1.00 64.02  ? 157  ALA F CA    1 
ATOM 7284  C C     . ALA E 5 157 ? 134.308 161.813 175.398 1.00 64.14  ? 157  ALA F C     1 
ATOM 7285  O O     . ALA E 5 157 ? 133.807 160.709 175.174 1.00 70.60  ? 157  ALA F O     1 
ATOM 7286  C CB    . ALA E 5 157 ? 134.801 163.304 173.458 1.00 66.06  ? 157  ALA F CB    1 
ATOM 7287  N N     . VAL E 5 158 ? 133.935 162.587 176.411 1.00 59.27  ? 158  VAL F N     1 
ATOM 7288  C CA    . VAL E 5 158 ? 132.900 162.209 177.363 1.00 60.99  ? 158  VAL F CA    1 
ATOM 7289  C C     . VAL E 5 158 ? 131.832 163.290 177.354 1.00 68.42  ? 158  VAL F C     1 
ATOM 7290  O O     . VAL E 5 158 ? 132.152 164.485 177.342 1.00 74.96  ? 158  VAL F O     1 
ATOM 7291  C CB    . VAL E 5 158 ? 133.472 162.014 178.778 1.00 63.41  ? 158  VAL F CB    1 
ATOM 7292  C CG1   . VAL E 5 158 ? 134.298 163.216 179.183 1.00 64.57  ? 158  VAL F CG1   1 
ATOM 7293  C CG2   . VAL E 5 158 ? 132.357 161.773 179.777 1.00 70.46  ? 158  VAL F CG2   1 
ATOM 7294  N N     . VAL E 5 159 ? 130.571 162.877 177.334 1.00 70.79  ? 159  VAL F N     1 
ATOM 7295  C CA    . VAL E 5 159 ? 129.447 163.799 177.420 1.00 71.09  ? 159  VAL F CA    1 
ATOM 7296  C C     . VAL E 5 159 ? 128.772 163.579 178.766 1.00 70.64  ? 159  VAL F C     1 
ATOM 7297  O O     . VAL E 5 159 ? 128.666 162.440 179.238 1.00 74.36  ? 159  VAL F O     1 
ATOM 7298  C CB    . VAL E 5 159 ? 128.470 163.609 176.245 1.00 74.64  ? 159  VAL F CB    1 
ATOM 7299  C CG1   . VAL E 5 159 ? 129.234 163.263 174.974 1.00 71.98  ? 159  VAL F CG1   1 
ATOM 7300  C CG2   . VAL E 5 159 ? 127.412 162.563 176.541 1.00 75.75  ? 159  VAL F CG2   1 
ATOM 7301  N N     . ILE E 5 160 ? 128.375 164.666 179.416 1.00 70.68  ? 160  ILE F N     1 
ATOM 7302  C CA    . ILE E 5 160 ? 127.783 164.614 180.747 1.00 75.64  ? 160  ILE F CA    1 
ATOM 7303  C C     . ILE E 5 160 ? 126.427 165.298 180.708 1.00 83.18  ? 160  ILE F C     1 
ATOM 7304  O O     . ILE E 5 160 ? 126.330 166.485 180.375 1.00 89.07  ? 160  ILE F O     1 
ATOM 7305  C CB    . ILE E 5 160 ? 128.693 165.269 181.799 1.00 78.65  ? 160  ILE F CB    1 
ATOM 7306  C CG1   . ILE E 5 160 ? 130.045 164.559 181.852 1.00 80.32  ? 160  ILE F CG1   1 
ATOM 7307  C CG2   . ILE E 5 160 ? 128.030 165.230 183.154 1.00 78.97  ? 160  ILE F CG2   1 
ATOM 7308  C CD1   . ILE E 5 160 ? 131.184 165.446 182.287 1.00 74.07  ? 160  ILE F CD1   1 
ATOM 7309  N N     . SER E 5 161 ? 125.384 164.550 181.055 1.00 85.89  ? 161  SER F N     1 
ATOM 7310  C CA    . SER E 5 161 ? 124.033 165.078 181.195 1.00 87.73  ? 161  SER F CA    1 
ATOM 7311  C C     . SER E 5 161 ? 123.586 164.832 182.626 1.00 89.82  ? 161  SER F C     1 
ATOM 7312  O O     . SER E 5 161 ? 123.659 163.700 183.114 1.00 91.53  ? 161  SER F O     1 
ATOM 7313  C CB    . SER E 5 161 ? 123.072 164.417 180.207 1.00 89.20  ? 161  SER F CB    1 
ATOM 7314  O OG    . SER E 5 161 ? 123.560 164.507 178.881 1.00 91.84  ? 161  SER F OG    1 
ATOM 7315  N N     . CYS E 5 162 ? 123.129 165.882 183.295 1.00 91.96  ? 162  CYS F N     1 
ATOM 7316  C CA    . CYS E 5 162 ? 122.763 165.806 184.700 1.00 101.23 ? 162  CYS F CA    1 
ATOM 7317  C C     . CYS E 5 162 ? 121.273 166.056 184.870 1.00 108.66 ? 162  CYS F C     1 
ATOM 7318  O O     . CYS E 5 162 ? 120.723 166.993 184.282 1.00 109.45 ? 162  CYS F O     1 
ATOM 7319  C CB    . CYS E 5 162 ? 123.560 166.811 185.531 1.00 103.91 ? 162  CYS F CB    1 
ATOM 7320  S SG    . CYS E 5 162 ? 123.530 166.462 187.302 1.00 114.86 ? 162  CYS F SG    1 
ATOM 7321  N N     . ALA E 5 163 ? 120.631 165.216 185.673 1.00 110.56 ? 163  ALA F N     1 
ATOM 7322  C CA    . ALA E 5 163 ? 119.245 165.389 186.068 1.00 113.31 ? 163  ALA F CA    1 
ATOM 7323  C C     . ALA E 5 163 ? 119.137 165.237 187.578 1.00 116.34 ? 163  ALA F C     1 
ATOM 7324  O O     . ALA E 5 163 ? 120.076 164.795 188.244 1.00 114.70 ? 163  ALA F O     1 
ATOM 7325  C CB    . ALA E 5 163 ? 118.329 164.379 185.366 1.00 112.67 ? 163  ALA F CB    1 
ATOM 7326  N N     . LYS E 5 164 ? 117.978 165.621 188.119 1.00 122.12 ? 164  LYS F N     1 
ATOM 7327  C CA    . LYS E 5 164 ? 117.748 165.432 189.547 1.00 127.23 ? 164  LYS F CA    1 
ATOM 7328  C C     . LYS E 5 164 ? 117.815 163.959 189.925 1.00 127.91 ? 164  LYS F C     1 
ATOM 7329  O O     . LYS E 5 164 ? 118.159 163.625 191.065 1.00 130.03 ? 164  LYS F O     1 
ATOM 7330  C CB    . LYS E 5 164 ? 116.400 166.026 189.955 1.00 124.92 ? 164  LYS F CB    1 
ATOM 7331  C CG    . LYS E 5 164 ? 115.244 165.647 189.045 1.00 121.95 ? 164  LYS F CG    1 
ATOM 7332  C CD    . LYS E 5 164 ? 113.957 166.323 189.490 1.00 119.26 ? 164  LYS F CD    1 
ATOM 7333  C CE    . LYS E 5 164 ? 112.838 166.101 188.486 1.00 115.03 ? 164  LYS F CE    1 
ATOM 7334  N NZ    . LYS E 5 164 ? 111.585 166.796 188.891 1.00 113.02 ? 164  LYS F NZ    1 
ATOM 7335  N N     . ASP E 5 165 ? 117.492 163.068 188.986 1.00 123.36 ? 165  ASP F N     1 
ATOM 7336  C CA    . ASP E 5 165 ? 117.630 161.642 189.251 1.00 124.09 ? 165  ASP F CA    1 
ATOM 7337  C C     . ASP E 5 165 ? 119.096 161.238 189.337 1.00 123.39 ? 165  ASP F C     1 
ATOM 7338  O O     . ASP E 5 165 ? 119.479 160.463 190.220 1.00 122.16 ? 165  ASP F O     1 
ATOM 7339  C CB    . ASP E 5 165 ? 116.909 160.834 188.172 1.00 128.47 ? 165  ASP F CB    1 
ATOM 7340  C CG    . ASP E 5 165 ? 116.935 159.342 188.446 1.00 134.85 ? 165  ASP F CG    1 
ATOM 7341  O OD1   . ASP E 5 165 ? 117.098 158.953 189.622 1.00 134.63 ? 165  ASP F OD1   1 
ATOM 7342  O OD2   . ASP E 5 165 ? 116.791 158.557 187.485 1.00 136.69 ? 165  ASP F OD2   1 
ATOM 7343  N N     . GLY E 5 166 ? 119.930 161.754 188.439 1.00 121.74 ? 166  GLY F N     1 
ATOM 7344  C CA    . GLY E 5 166 ? 121.335 161.390 188.474 1.00 114.81 ? 166  GLY F CA    1 
ATOM 7345  C C     . GLY E 5 166 ? 122.136 162.106 187.409 1.00 105.78 ? 166  GLY F C     1 
ATOM 7346  O O     . GLY E 5 166 ? 121.610 162.897 186.622 1.00 107.72 ? 166  GLY F O     1 
ATOM 7347  N N     . VAL E 5 167 ? 123.435 161.810 187.403 1.00 94.30  ? 167  VAL F N     1 
ATOM 7348  C CA    . VAL E 5 167 ? 124.387 162.352 186.441 1.00 85.51  ? 167  VAL F CA    1 
ATOM 7349  C C     . VAL E 5 167 ? 124.951 161.198 185.624 1.00 86.17  ? 167  VAL F C     1 
ATOM 7350  O O     . VAL E 5 167 ? 125.363 160.175 186.182 1.00 91.26  ? 167  VAL F O     1 
ATOM 7351  C CB    . VAL E 5 167 ? 125.516 163.136 187.139 1.00 82.95  ? 167  VAL F CB    1 
ATOM 7352  C CG1   . VAL E 5 167 ? 126.051 162.360 188.321 1.00 85.23  ? 167  VAL F CG1   1 
ATOM 7353  C CG2   . VAL E 5 167 ? 126.634 163.445 186.160 1.00 83.64  ? 167  VAL F CG2   1 
ATOM 7354  N N     . LYS E 5 168 ? 124.960 161.358 184.304 1.00 84.42  ? 168  LYS F N     1 
ATOM 7355  C CA    . LYS E 5 168 ? 125.307 160.282 183.383 1.00 84.98  ? 168  LYS F CA    1 
ATOM 7356  C C     . LYS E 5 168 ? 126.567 160.653 182.613 1.00 85.57  ? 168  LYS F C     1 
ATOM 7357  O O     . LYS E 5 168 ? 126.603 161.685 181.936 1.00 88.24  ? 168  LYS F O     1 
ATOM 7358  C CB    . LYS E 5 168 ? 124.147 160.011 182.425 1.00 89.30  ? 168  LYS F CB    1 
ATOM 7359  C CG    . LYS E 5 168 ? 124.417 158.972 181.354 1.00 89.73  ? 168  LYS F CG    1 
ATOM 7360  C CD    . LYS E 5 168 ? 123.233 158.879 180.403 1.00 95.12  ? 168  LYS F CD    1 
ATOM 7361  C CE    . LYS E 5 168 ? 123.604 158.202 179.095 1.00 91.54  ? 168  LYS F CE    1 
ATOM 7362  N NZ    . LYS E 5 168 ? 123.292 156.746 179.125 1.00 87.25  ? 168  LYS F NZ    1 
ATOM 7363  N N     . PHE E 5 169 ? 127.593 159.810 182.714 1.00 85.91  ? 169  PHE F N     1 
ATOM 7364  C CA    . PHE E 5 169 ? 128.825 159.950 181.946 1.00 81.41  ? 169  PHE F CA    1 
ATOM 7365  C C     . PHE E 5 169 ? 128.814 158.903 180.842 1.00 82.44  ? 169  PHE F C     1 
ATOM 7366  O O     . PHE E 5 169 ? 128.728 157.704 181.125 1.00 85.67  ? 169  PHE F O     1 
ATOM 7367  C CB    . PHE E 5 169 ? 130.064 159.766 182.825 1.00 79.16  ? 169  PHE F CB    1 
ATOM 7368  C CG    . PHE E 5 169 ? 130.070 160.604 184.069 1.00 77.92  ? 169  PHE F CG    1 
ATOM 7369  C CD1   . PHE E 5 169 ? 129.455 160.160 185.223 1.00 78.41  ? 169  PHE F CD1   1 
ATOM 7370  C CD2   . PHE E 5 169 ? 130.714 161.824 184.092 1.00 78.63  ? 169  PHE F CD2   1 
ATOM 7371  C CE1   . PHE E 5 169 ? 129.466 160.924 186.368 1.00 78.20  ? 169  PHE F CE1   1 
ATOM 7372  C CE2   . PHE E 5 169 ? 130.727 162.591 185.234 1.00 78.97  ? 169  PHE F CE2   1 
ATOM 7373  C CZ    . PHE E 5 169 ? 130.102 162.141 186.372 1.00 76.51  ? 169  PHE F CZ    1 
ATOM 7374  N N     . SER E 5 170 ? 128.902 159.349 179.593 1.00 81.68  ? 170  SER F N     1 
ATOM 7375  C CA    . SER E 5 170 ? 128.854 158.448 178.453 1.00 81.88  ? 170  SER F CA    1 
ATOM 7376  C C     . SER E 5 170 ? 129.910 158.828 177.430 1.00 76.66  ? 170  SER F C     1 
ATOM 7377  O O     . SER E 5 170 ? 130.174 160.013 177.205 1.00 81.05  ? 170  SER F O     1 
ATOM 7378  C CB    . SER E 5 170 ? 127.467 158.456 177.798 1.00 87.58  ? 170  SER F CB    1 
ATOM 7379  O OG    . SER E 5 170 ? 126.912 159.757 177.785 1.00 88.39  ? 170  SER F OG    1 
ATOM 7380  N N     . ALA E 5 171 ? 130.513 157.815 176.812 1.00 74.93  ? 171  ALA F N     1 
ATOM 7381  C CA    . ALA E 5 171 ? 131.498 158.008 175.757 1.00 76.06  ? 171  ALA F CA    1 
ATOM 7382  C C     . ALA E 5 171 ? 131.206 157.042 174.622 1.00 82.42  ? 171  ALA F C     1 
ATOM 7383  O O     . ALA E 5 171 ? 130.796 155.903 174.863 1.00 90.00  ? 171  ALA F O     1 
ATOM 7384  C CB    . ALA E 5 171 ? 132.924 157.795 176.270 1.00 74.28  ? 171  ALA F CB    1 
ATOM 7385  N N     . SER E 5 172 ? 131.414 157.498 173.394 1.00 82.83  ? 172  SER F N     1 
ATOM 7386  C CA    . SER E 5 172 ? 131.252 156.675 172.205 1.00 86.39  ? 172  SER F CA    1 
ATOM 7387  C C     . SER E 5 172 ? 132.559 156.672 171.429 1.00 86.96  ? 172  SER F C     1 
ATOM 7388  O O     . SER E 5 172 ? 133.201 157.717 171.284 1.00 90.99  ? 172  SER F O     1 
ATOM 7389  C CB    . SER E 5 172 ? 130.112 157.195 171.327 1.00 88.20  ? 172  SER F CB    1 
ATOM 7390  O OG    . SER E 5 172 ? 130.365 158.520 170.893 1.00 90.33  ? 172  SER F OG    1 
ATOM 7391  N N     . GLY E 5 173 ? 132.950 155.504 170.934 1.00 87.42  ? 173  GLY F N     1 
ATOM 7392  C CA    . GLY E 5 173 ? 134.203 155.395 170.219 1.00 90.90  ? 173  GLY F CA    1 
ATOM 7393  C C     . GLY E 5 173 ? 134.205 154.330 169.145 1.00 98.56  ? 173  GLY F C     1 
ATOM 7394  O O     . GLY E 5 173 ? 133.185 153.680 168.899 1.00 100.80 ? 173  GLY F O     1 
ATOM 7395  N N     . GLU E 5 174 ? 135.355 154.150 168.495 1.00 102.98 ? 174  GLU F N     1 
ATOM 7396  C CA    . GLU E 5 174 ? 135.463 153.160 167.430 1.00 105.80 ? 174  GLU F CA    1 
ATOM 7397  C C     . GLU E 5 174 ? 135.244 151.751 167.962 1.00 103.47 ? 174  GLU F C     1 
ATOM 7398  O O     . GLU E 5 174 ? 134.564 150.935 167.329 1.00 109.24 ? 174  GLU F O     1 
ATOM 7399  C CB    . GLU E 5 174 ? 136.827 153.272 166.749 1.00 109.29 ? 174  GLU F CB    1 
ATOM 7400  C CG    . GLU E 5 174 ? 137.085 154.620 166.097 1.00 115.23 ? 174  GLU F CG    1 
ATOM 7401  C CD    . GLU E 5 174 ? 138.422 154.677 165.385 1.00 125.50 ? 174  GLU F CD    1 
ATOM 7402  O OE1   . GLU E 5 174 ? 139.148 153.661 165.397 1.00 129.20 ? 174  GLU F OE1   1 
ATOM 7403  O OE2   . GLU E 5 174 ? 138.747 155.738 164.812 1.00 127.97 ? 174  GLU F OE2   1 
ATOM 7404  N N     . LEU E 5 175 ? 135.814 151.444 169.127 1.00 98.22  ? 175  LEU F N     1 
ATOM 7405  C CA    . LEU E 5 175 ? 135.761 150.075 169.624 1.00 102.24 ? 175  LEU F CA    1 
ATOM 7406  C C     . LEU E 5 175 ? 134.460 149.799 170.369 1.00 102.11 ? 175  LEU F C     1 
ATOM 7407  O O     . LEU E 5 175 ? 134.135 148.640 170.648 1.00 107.85 ? 175  LEU F O     1 
ATOM 7408  C CB    . LEU E 5 175 ? 136.978 149.795 170.507 1.00 104.81 ? 175  LEU F CB    1 
ATOM 7409  C CG    . LEU E 5 175 ? 137.004 150.298 171.951 1.00 104.02 ? 175  LEU F CG    1 
ATOM 7410  C CD1   . LEU E 5 175 ? 136.575 149.200 172.907 1.00 101.41 ? 175  LEU F CD1   1 
ATOM 7411  C CD2   . LEU E 5 175 ? 138.387 150.818 172.313 1.00 99.22  ? 175  LEU F CD2   1 
ATOM 7412  N N     . GLY E 5 176 ? 133.705 150.838 170.704 1.00 95.71  ? 176  GLY F N     1 
ATOM 7413  C CA    . GLY E 5 176 ? 132.437 150.622 171.377 1.00 99.12  ? 176  GLY F CA    1 
ATOM 7414  C C     . GLY E 5 176 ? 131.817 151.931 171.806 1.00 96.28  ? 176  GLY F C     1 
ATOM 7415  O O     . GLY E 5 176 ? 132.349 153.014 171.549 1.00 97.34  ? 176  GLY F O     1 
ATOM 7416  N N     . ASN E 5 177 ? 130.668 151.811 172.462 1.00 94.49  ? 177  ASN F N     1 
ATOM 7417  C CA    . ASN E 5 177 ? 129.948 152.946 173.020 1.00 91.53  ? 177  ASN F CA    1 
ATOM 7418  C C     . ASN E 5 177 ? 129.600 152.588 174.458 1.00 93.99  ? 177  ASN F C     1 
ATOM 7419  O O     . ASN E 5 177 ? 129.139 151.475 174.727 1.00 98.87  ? 177  ASN F O     1 
ATOM 7420  C CB    . ASN E 5 177 ? 128.695 153.253 172.184 1.00 94.29  ? 177  ASN F CB    1 
ATOM 7421  C CG    . ASN E 5 177 ? 127.579 153.958 172.966 1.00 101.75 ? 177  ASN F CG    1 
ATOM 7422  O OD1   . ASN E 5 177 ? 127.777 154.498 174.055 1.00 102.14 ? 177  ASN F OD1   1 
ATOM 7423  N ND2   . ASN E 5 177 ? 126.383 153.944 172.390 1.00 107.54 ? 177  ASN F ND2   1 
ATOM 7424  N N     . GLY E 5 178 ? 129.819 153.526 175.374 1.00 90.76  ? 178  GLY F N     1 
ATOM 7425  C CA    . GLY E 5 178 ? 129.602 153.245 176.778 1.00 90.09  ? 178  GLY F CA    1 
ATOM 7426  C C     . GLY E 5 178 ? 129.042 154.400 177.578 1.00 88.29  ? 178  GLY F C     1 
ATOM 7427  O O     . GLY E 5 178 ? 129.283 155.565 177.252 1.00 86.03  ? 178  GLY F O     1 
ATOM 7428  N N     . ASN E 5 179 ? 128.296 154.088 178.635 1.00 90.54  ? 179  ASN F N     1 
ATOM 7429  C CA    . ASN E 5 179 ? 127.684 155.092 179.492 1.00 89.59  ? 179  ASN F CA    1 
ATOM 7430  C C     . ASN E 5 179 ? 127.662 154.607 180.934 1.00 90.90  ? 179  ASN F C     1 
ATOM 7431  O O     . ASN E 5 179 ? 127.362 153.441 181.202 1.00 95.16  ? 179  ASN F O     1 
ATOM 7432  C CB    . ASN E 5 179 ? 126.260 155.414 179.030 1.00 91.51  ? 179  ASN F CB    1 
ATOM 7433  C CG    . ASN E 5 179 ? 125.349 154.202 179.049 1.00 95.49  ? 179  ASN F CG    1 
ATOM 7434  O OD1   . ASN E 5 179 ? 124.576 154.007 179.987 1.00 96.52  ? 179  ASN F OD1   1 
ATOM 7435  N ND2   . ASN E 5 179 ? 125.433 153.380 178.009 1.00 96.69  ? 179  ASN F ND2   1 
ATOM 7436  N N     . ILE E 5 180 ? 127.986 155.507 181.859 1.00 87.24  ? 180  ILE F N     1 
ATOM 7437  C CA    . ILE E 5 180 ? 127.894 155.246 183.291 1.00 88.07  ? 180  ILE F CA    1 
ATOM 7438  C C     . ILE E 5 180 ? 127.068 156.348 183.933 1.00 86.80  ? 180  ILE F C     1 
ATOM 7439  O O     . ILE E 5 180 ? 127.250 157.532 183.628 1.00 91.87  ? 180  ILE F O     1 
ATOM 7440  C CB    . ILE E 5 180 ? 129.281 155.153 183.961 1.00 90.40  ? 180  ILE F CB    1 
ATOM 7441  C CG1   . ILE E 5 180 ? 130.208 154.237 183.163 1.00 91.83  ? 180  ILE F CG1   1 
ATOM 7442  C CG2   . ILE E 5 180 ? 129.151 154.670 185.398 1.00 93.82  ? 180  ILE F CG2   1 
ATOM 7443  C CD1   . ILE E 5 180 ? 131.587 154.117 183.759 1.00 88.21  ? 180  ILE F CD1   1 
ATOM 7444  N N     . LYS E 5 181 ? 126.159 155.960 184.824 1.00 82.67  ? 181  LYS F N     1 
ATOM 7445  C CA    . LYS E 5 181 ? 125.254 156.895 185.476 1.00 85.95  ? 181  LYS F CA    1 
ATOM 7446  C C     . LYS E 5 181 ? 125.274 156.650 186.975 1.00 89.68  ? 181  LYS F C     1 
ATOM 7447  O O     . LYS E 5 181 ? 125.302 155.498 187.417 1.00 94.22  ? 181  LYS F O     1 
ATOM 7448  C CB    . LYS E 5 181 ? 123.831 156.749 184.926 1.00 92.07  ? 181  LYS F CB    1 
ATOM 7449  C CG    . LYS E 5 181 ? 122.751 157.401 185.773 1.00 93.77  ? 181  LYS F CG    1 
ATOM 7450  C CD    . LYS E 5 181 ? 121.365 157.053 185.255 1.00 99.05  ? 181  LYS F CD    1 
ATOM 7451  C CE    . LYS E 5 181 ? 121.161 157.560 183.837 1.00 100.45 ? 181  LYS F CE    1 
ATOM 7452  N NZ    . LYS E 5 181 ? 120.162 156.743 183.094 1.00 105.08 ? 181  LYS F NZ    1 
ATOM 7453  N N     . LEU E 5 182 ? 125.267 157.730 187.750 1.00 92.28  ? 182  LEU F N     1 
ATOM 7454  C CA    . LEU E 5 182 ? 125.215 157.661 189.201 1.00 96.50  ? 182  LEU F CA    1 
ATOM 7455  C C     . LEU E 5 182 ? 124.044 158.485 189.714 1.00 99.73  ? 182  LEU F C     1 
ATOM 7456  O O     . LEU E 5 182 ? 123.719 159.539 189.163 1.00 102.31 ? 182  LEU F O     1 
ATOM 7457  C CB    . LEU E 5 182 ? 126.520 158.156 189.829 1.00 94.75  ? 182  LEU F CB    1 
ATOM 7458  C CG    . LEU E 5 182 ? 127.536 157.065 190.160 1.00 99.63  ? 182  LEU F CG    1 
ATOM 7459  C CD1   . LEU E 5 182 ? 128.953 157.594 190.080 1.00 95.03  ? 182  LEU F CD1   1 
ATOM 7460  C CD2   . LEU E 5 182 ? 127.257 156.507 191.544 1.00 103.71 ? 182  LEU F CD2   1 
ATOM 7461  N N     . SER E 5 183 ? 123.414 157.995 190.777 1.00 104.10 ? 183  SER F N     1 
ATOM 7462  C CA    . SER E 5 183 ? 122.246 158.635 191.362 1.00 106.70 ? 183  SER F CA    1 
ATOM 7463  C C     . SER E 5 183 ? 122.486 158.878 192.844 1.00 108.01 ? 183  SER F C     1 
ATOM 7464  O O     . SER E 5 183 ? 123.263 158.172 193.492 1.00 108.90 ? 183  SER F O     1 
ATOM 7465  C CB    . SER E 5 183 ? 120.985 157.785 191.166 1.00 109.13 ? 183  SER F CB    1 
ATOM 7466  O OG    . SER E 5 183 ? 121.113 156.531 191.813 1.00 104.81 ? 183  SER F OG    1 
ATOM 7467  N N     . GLN E 5 184 ? 121.807 159.895 193.374 1.00 107.71 ? 184  GLN F N     1 
ATOM 7468  C CA    . GLN E 5 184 ? 121.976 160.266 194.773 1.00 109.37 ? 184  GLN F CA    1 
ATOM 7469  C C     . GLN E 5 184 ? 121.596 159.109 195.685 1.00 113.76 ? 184  GLN F C     1 
ATOM 7470  O O     . GLN E 5 184 ? 120.426 158.726 195.772 1.00 116.90 ? 184  GLN F O     1 
ATOM 7471  C CB    . GLN E 5 184 ? 121.128 161.495 195.098 1.00 112.37 ? 184  GLN F CB    1 
ATOM 7472  C CG    . GLN E 5 184 ? 121.035 161.809 196.583 1.00 115.39 ? 184  GLN F CG    1 
ATOM 7473  C CD    . GLN E 5 184 ? 120.661 163.253 196.852 1.00 114.75 ? 184  GLN F CD    1 
ATOM 7474  O OE1   . GLN E 5 184 ? 120.636 164.080 195.940 1.00 111.85 ? 184  GLN F OE1   1 
ATOM 7475  N NE2   . GLN E 5 184 ? 120.369 163.564 198.109 1.00 116.61 ? 184  GLN F NE2   1 
ATOM 7476  N N     . THR E 5 185 ? 122.594 158.551 196.366 1.00 115.79 ? 185  THR F N     1 
ATOM 7477  C CA    . THR E 5 185 ? 122.371 157.393 197.220 1.00 124.51 ? 185  THR F CA    1 
ATOM 7478  C C     . THR E 5 185 ? 121.730 157.753 198.552 1.00 130.02 ? 185  THR F C     1 
ATOM 7479  O O     . THR E 5 185 ? 120.992 156.933 199.111 1.00 133.73 ? 185  THR F O     1 
ATOM 7480  C CB    . THR E 5 185 ? 123.689 156.647 197.460 1.00 127.78 ? 185  THR F CB    1 
ATOM 7481  O OG1   . THR E 5 185 ? 123.433 155.440 198.189 1.00 132.58 ? 185  THR F OG1   1 
ATOM 7482  C CG2   . THR E 5 185 ? 124.679 157.512 198.230 1.00 124.23 ? 185  THR F CG2   1 
ATOM 7483  N N     . SER E 5 186 ? 121.984 158.960 199.063 1.00 129.50 ? 186  SER F N     1 
ATOM 7484  C CA    . SER E 5 186 ? 121.431 159.413 200.342 1.00 137.44 ? 186  SER F CA    1 
ATOM 7485  C C     . SER E 5 186 ? 121.695 158.400 201.455 1.00 143.63 ? 186  SER F C     1 
ATOM 7486  O O     . SER E 5 186 ? 120.809 158.076 202.248 1.00 147.26 ? 186  SER F O     1 
ATOM 7487  C CB    . SER E 5 186 ? 119.934 159.712 200.223 1.00 137.18 ? 186  SER F CB    1 
ATOM 7488  O OG    . SER E 5 186 ? 119.182 158.518 200.095 1.00 140.77 ? 186  SER F OG    1 
ATOM 7489  N N     . ASN E 5 187 ? 122.923 157.887 201.506 1.00 143.07 ? 187  ASN F N     1 
ATOM 7490  C CA    . ASN E 5 187 ? 123.280 156.908 202.524 1.00 144.38 ? 187  ASN F CA    1 
ATOM 7491  C C     . ASN E 5 187 ? 123.231 157.534 203.911 1.00 147.49 ? 187  ASN F C     1 
ATOM 7492  O O     . ASN E 5 187 ? 123.638 158.681 204.110 1.00 148.33 ? 187  ASN F O     1 
ATOM 7493  C CB    . ASN E 5 187 ? 124.673 156.341 202.249 1.00 143.88 ? 187  ASN F CB    1 
ATOM 7494  C CG    . ASN E 5 187 ? 124.704 155.433 201.037 1.00 142.06 ? 187  ASN F CG    1 
ATOM 7495  O OD1   . ASN E 5 187 ? 123.665 154.964 200.572 1.00 141.66 ? 187  ASN F OD1   1 
ATOM 7496  N ND2   . ASN E 5 187 ? 125.900 155.178 200.519 1.00 137.69 ? 187  ASN F ND2   1 
ATOM 7497  N N     . VAL E 5 188 ? 122.715 156.768 204.875 1.00 148.56 ? 188  VAL F N     1 
ATOM 7498  C CA    . VAL E 5 188 ? 122.582 157.272 206.240 1.00 151.87 ? 188  VAL F CA    1 
ATOM 7499  C C     . VAL E 5 188 ? 123.955 157.506 206.862 1.00 153.27 ? 188  VAL F C     1 
ATOM 7500  O O     . VAL E 5 188 ? 124.199 158.536 207.500 1.00 150.96 ? 188  VAL F O     1 
ATOM 7501  C CB    . VAL E 5 188 ? 121.732 156.308 207.088 1.00 149.06 ? 188  VAL F CB    1 
ATOM 7502  C CG1   . VAL E 5 188 ? 120.253 156.560 206.845 1.00 144.50 ? 188  VAL F CG1   1 
ATOM 7503  C CG2   . VAL E 5 188 ? 122.083 154.863 206.767 1.00 146.38 ? 188  VAL F CG2   1 
ATOM 7504  N N     . ASP E 5 189 ? 124.872 156.550 206.686 1.00 153.22 ? 189  ASP F N     1 
ATOM 7505  C CA    . ASP E 5 189 ? 126.197 156.683 207.285 1.00 151.17 ? 189  ASP F CA    1 
ATOM 7506  C C     . ASP E 5 189 ? 126.971 157.839 206.663 1.00 150.50 ? 189  ASP F C     1 
ATOM 7507  O O     . ASP E 5 189 ? 127.540 158.670 207.380 1.00 150.13 ? 189  ASP F O     1 
ATOM 7508  C CB    . ASP E 5 189 ? 126.966 155.369 207.143 1.00 149.88 ? 189  ASP F CB    1 
ATOM 7509  C CG    . ASP E 5 189 ? 126.907 154.808 205.736 1.00 148.08 ? 189  ASP F CG    1 
ATOM 7510  O OD1   . ASP E 5 189 ? 126.046 155.259 204.953 1.00 147.17 ? 189  ASP F OD1   1 
ATOM 7511  O OD2   . ASP E 5 189 ? 127.722 153.918 205.413 1.00 144.76 ? 189  ASP F OD2   1 
ATOM 7512  N N     . LYS E 5 190 ? 127.002 157.907 205.330 1.00 150.37 ? 190  LYS F N     1 
ATOM 7513  C CA    . LYS E 5 190 ? 127.535 159.059 204.598 1.00 147.43 ? 190  LYS F CA    1 
ATOM 7514  C C     . LYS E 5 190 ? 128.993 159.350 204.954 1.00 142.33 ? 190  LYS F C     1 
ATOM 7515  O O     . LYS E 5 190 ? 129.336 160.445 205.403 1.00 141.03 ? 190  LYS F O     1 
ATOM 7516  C CB    . LYS E 5 190 ? 126.671 160.299 204.829 1.00 146.24 ? 190  LYS F CB    1 
ATOM 7517  C CG    . LYS E 5 190 ? 126.011 160.833 203.573 1.00 142.77 ? 190  LYS F CG    1 
ATOM 7518  C CD    . LYS E 5 190 ? 125.178 162.065 203.872 1.00 140.08 ? 190  LYS F CD    1 
ATOM 7519  C CE    . LYS E 5 190 ? 124.257 162.398 202.712 1.00 135.95 ? 190  LYS F CE    1 
ATOM 7520  N NZ    . LYS E 5 190 ? 123.241 161.336 202.495 1.00 136.85 ? 190  LYS F NZ    1 
ATOM 7521  N N     . GLU E 5 191 ? 129.867 158.363 204.744 1.00 139.19 ? 191  GLU F N     1 
ATOM 7522  C CA    . GLU E 5 191 ? 131.306 158.567 204.925 1.00 134.54 ? 191  GLU F CA    1 
ATOM 7523  C C     . GLU E 5 191 ? 131.932 158.995 203.596 1.00 127.38 ? 191  GLU F C     1 
ATOM 7524  O O     . GLU E 5 191 ? 132.980 158.501 203.172 1.00 125.93 ? 191  GLU F O     1 
ATOM 7525  C CB    . GLU E 5 191 ? 131.971 157.310 205.472 1.00 134.44 ? 191  GLU F CB    1 
ATOM 7526  C CG    . GLU E 5 191 ? 131.683 157.026 206.938 1.00 138.59 ? 191  GLU F CG    1 
ATOM 7527  C CD    . GLU E 5 191 ? 130.396 156.259 207.140 1.00 143.07 ? 191  GLU F CD    1 
ATOM 7528  O OE1   . GLU E 5 191 ? 129.921 155.639 206.166 1.00 143.86 ? 191  GLU F OE1   1 
ATOM 7529  O OE2   . GLU E 5 191 ? 129.863 156.275 208.270 1.00 142.20 ? 191  GLU F OE2   1 
ATOM 7530  N N     . GLU E 5 192 ? 131.266 159.959 202.953 1.00 123.42 ? 192  GLU F N     1 
ATOM 7531  C CA    . GLU E 5 192 ? 131.643 160.525 201.658 1.00 119.45 ? 192  GLU F CA    1 
ATOM 7532  C C     . GLU E 5 192 ? 131.377 159.583 200.485 1.00 114.53 ? 192  GLU F C     1 
ATOM 7533  O O     . GLU E 5 192 ? 131.918 159.793 199.396 1.00 110.01 ? 192  GLU F O     1 
ATOM 7534  C CB    . GLU E 5 192 ? 133.113 160.964 201.648 1.00 115.57 ? 192  GLU F CB    1 
ATOM 7535  C CG    . GLU E 5 192 ? 133.512 161.897 202.786 1.00 118.14 ? 192  GLU F CG    1 
ATOM 7536  C CD    . GLU E 5 192 ? 132.395 162.834 203.203 1.00 120.24 ? 192  GLU F CD    1 
ATOM 7537  O OE1   . GLU E 5 192 ? 132.080 163.768 202.433 1.00 112.38 ? 192  GLU F OE1   1 
ATOM 7538  O OE2   . GLU E 5 192 ? 131.830 162.639 204.299 1.00 124.44 ? 192  GLU F OE2   1 
ATOM 7539  N N     . GLU E 5 193 ? 130.557 158.545 200.679 1.00 113.06 ? 193  GLU F N     1 
ATOM 7540  C CA    . GLU E 5 193 ? 130.031 157.823 199.522 1.00 107.79 ? 193  GLU F CA    1 
ATOM 7541  C C     . GLU E 5 193 ? 128.779 158.477 198.959 1.00 106.52 ? 193  GLU F C     1 
ATOM 7542  O O     . GLU E 5 193 ? 128.212 157.967 197.987 1.00 103.87 ? 193  GLU F O     1 
ATOM 7543  C CB    . GLU E 5 193 ? 129.707 156.360 199.845 1.00 106.80 ? 193  GLU F CB    1 
ATOM 7544  C CG    . GLU E 5 193 ? 130.886 155.416 200.046 1.00 105.15 ? 193  GLU F CG    1 
ATOM 7545  C CD    . GLU E 5 193 ? 131.614 155.608 201.352 1.00 111.34 ? 193  GLU F CD    1 
ATOM 7546  O OE1   . GLU E 5 193 ? 131.632 156.735 201.868 1.00 116.09 ? 193  GLU F OE1   1 
ATOM 7547  O OE2   . GLU E 5 193 ? 132.160 154.615 201.872 1.00 108.49 ? 193  GLU F OE2   1 
ATOM 7548  N N     . ALA E 5 194 ? 128.326 159.576 199.555 1.00 106.91 ? 194  ALA F N     1 
ATOM 7549  C CA    . ALA E 5 194 ? 127.103 160.218 199.099 1.00 106.73 ? 194  ALA F CA    1 
ATOM 7550  C C     . ALA E 5 194 ? 127.258 160.714 197.668 1.00 99.92  ? 194  ALA F C     1 
ATOM 7551  O O     . ALA E 5 194 ? 128.332 161.161 197.257 1.00 101.52 ? 194  ALA F O     1 
ATOM 7552  C CB    . ALA E 5 194 ? 126.741 161.378 200.024 1.00 113.57 ? 194  ALA F CB    1 
ATOM 7553  N N     . VAL E 5 195 ? 126.172 160.627 196.906 1.00 97.83  ? 195  VAL F N     1 
ATOM 7554  C CA    . VAL E 5 195 ? 126.164 161.053 195.513 1.00 96.18  ? 195  VAL F CA    1 
ATOM 7555  C C     . VAL E 5 195 ? 125.161 162.193 195.387 1.00 97.32  ? 195  VAL F C     1 
ATOM 7556  O O     . VAL E 5 195 ? 124.442 162.301 194.389 1.00 100.09 ? 195  VAL F O     1 
ATOM 7557  C CB    . VAL E 5 195 ? 125.830 159.881 194.572 1.00 103.05 ? 195  VAL F CB    1 
ATOM 7558  C CG1   . VAL E 5 195 ? 126.219 160.205 193.134 1.00 98.77  ? 195  VAL F CG1   1 
ATOM 7559  C CG2   . VAL E 5 195 ? 126.520 158.611 195.042 1.00 104.27 ? 195  VAL F CG2   1 
ATOM 7560  N N     . THR E 5 196 ? 125.086 163.031 196.421 1.00 95.99  ? 196  THR F N     1 
ATOM 7561  C CA    . THR E 5 196 ? 124.078 164.083 196.476 1.00 101.82 ? 196  THR F CA    1 
ATOM 7562  C C     . THR E 5 196 ? 124.187 165.029 195.286 1.00 96.03  ? 196  THR F C     1 
ATOM 7563  O O     . THR E 5 196 ? 125.276 165.474 194.918 1.00 94.90  ? 196  THR F O     1 
ATOM 7564  C CB    . THR E 5 196 ? 124.213 164.878 197.775 1.00 104.32 ? 196  THR F CB    1 
ATOM 7565  O OG1   . THR E 5 196 ? 125.378 165.709 197.709 1.00 100.65 ? 196  THR F OG1   1 
ATOM 7566  C CG2   . THR E 5 196 ? 124.328 163.940 198.966 1.00 105.22 ? 196  THR F CG2   1 
ATOM 7567  N N     . ILE E 5 197 ? 123.035 165.333 194.686 1.00 93.95  ? 197  ILE F N     1 
ATOM 7568  C CA    . ILE E 5 197 ? 122.931 166.251 193.561 1.00 94.68  ? 197  ILE F CA    1 
ATOM 7569  C C     . ILE E 5 197 ? 121.828 167.262 193.835 1.00 97.65  ? 197  ILE F C     1 
ATOM 7570  O O     . ILE E 5 197 ? 120.712 166.913 194.224 1.00 102.05 ? 197  ILE F O     1 
ATOM 7571  C CB    . ILE E 5 197 ? 122.646 165.524 192.229 1.00 95.90  ? 197  ILE F CB    1 
ATOM 7572  C CG1   . ILE E 5 197 ? 123.386 164.188 192.162 1.00 95.36  ? 197  ILE F CG1   1 
ATOM 7573  C CG2   . ILE E 5 197 ? 122.967 166.421 191.046 1.00 97.05  ? 197  ILE F CG2   1 
ATOM 7574  C CD1   . ILE E 5 197 ? 123.009 163.342 190.975 1.00 97.43  ? 197  ILE F CD1   1 
ATOM 7575  N N     . GLU E 5 198 ? 122.158 168.534 193.625 1.00 97.41  ? 198  GLU F N     1 
ATOM 7576  C CA    . GLU E 5 198 ? 121.169 169.602 193.592 1.00 98.31  ? 198  GLU F CA    1 
ATOM 7577  C C     . GLU E 5 198 ? 121.021 170.046 192.146 1.00 97.60  ? 198  GLU F C     1 
ATOM 7578  O O     . GLU E 5 198 ? 122.010 170.418 191.510 1.00 96.85  ? 198  GLU F O     1 
ATOM 7579  C CB    . GLU E 5 198 ? 121.559 170.812 194.463 1.00 100.10 ? 198  GLU F CB    1 
ATOM 7580  C CG    . GLU E 5 198 ? 121.567 170.643 195.999 1.00 106.82 ? 198  GLU F CG    1 
ATOM 7581  C CD    . GLU E 5 198 ? 122.242 169.384 196.525 1.00 110.85 ? 198  GLU F CD    1 
ATOM 7582  O OE1   . GLU E 5 198 ? 123.083 168.794 195.818 1.00 105.52 ? 198  GLU F OE1   1 
ATOM 7583  O OE2   . GLU E 5 198 ? 121.923 168.980 197.663 1.00 114.17 ? 198  GLU F OE2   1 
ATOM 7584  N N     . MET E 5 199 ? 119.794 170.018 191.633 1.00 101.27 ? 199  MET F N     1 
ATOM 7585  C CA    . MET E 5 199 ? 119.514 170.346 190.240 1.00 104.42 ? 199  MET F CA    1 
ATOM 7586  C C     . MET E 5 199 ? 118.766 171.667 190.156 1.00 104.40 ? 199  MET F C     1 
ATOM 7587  O O     . MET E 5 199 ? 117.881 171.938 190.974 1.00 106.20 ? 199  MET F O     1 
ATOM 7588  C CB    . MET E 5 199 ? 118.698 169.240 189.561 1.00 108.89 ? 199  MET F CB    1 
ATOM 7589  C CG    . MET E 5 199 ? 117.963 169.702 188.306 1.00 113.96 ? 199  MET F CG    1 
ATOM 7590  S SD    . MET E 5 199 ? 117.056 168.407 187.441 1.00 131.43 ? 199  MET F SD    1 
ATOM 7591  C CE    . MET E 5 199 ? 117.693 168.606 185.779 1.00 114.10 ? 199  MET F CE    1 
ATOM 7592  N N     . ASN E 5 200 ? 119.128 172.487 189.171 1.00 103.02 ? 200  ASN F N     1 
ATOM 7593  C CA    . ASN E 5 200 ? 118.403 173.710 188.856 1.00 107.05 ? 200  ASN F CA    1 
ATOM 7594  C C     . ASN E 5 200 ? 117.838 173.732 187.445 1.00 109.35 ? 200  ASN F C     1 
ATOM 7595  O O     . ASN E 5 200 ? 116.795 174.348 187.224 1.00 112.37 ? 200  ASN F O     1 
ATOM 7596  C CB    . ASN E 5 200 ? 119.307 174.935 189.044 1.00 108.21 ? 200  ASN F CB    1 
ATOM 7597  C CG    . ASN E 5 200 ? 120.054 174.914 190.363 1.00 111.48 ? 200  ASN F CG    1 
ATOM 7598  O OD1   . ASN E 5 200 ? 121.227 175.283 190.430 1.00 110.70 ? 200  ASN F OD1   1 
ATOM 7599  N ND2   . ASN E 5 200 ? 119.375 174.491 191.422 1.00 113.73 ? 200  ASN F ND2   1 
ATOM 7600  N N     . GLU E 5 201 ? 118.498 173.077 186.490 1.00 108.33 ? 201  GLU F N     1 
ATOM 7601  C CA    . GLU E 5 201 ? 118.026 173.016 185.114 1.00 107.75 ? 201  GLU F CA    1 
ATOM 7602  C C     . GLU E 5 201 ? 118.779 171.907 184.397 1.00 108.44 ? 201  GLU F C     1 
ATOM 7603  O O     . GLU E 5 201 ? 119.917 171.599 184.769 1.00 109.25 ? 201  GLU F O     1 
ATOM 7604  C CB    . GLU E 5 201 ? 118.226 174.362 184.399 1.00 110.70 ? 201  GLU F CB    1 
ATOM 7605  C CG    . GLU E 5 201 ? 119.390 174.403 183.426 1.00 111.74 ? 201  GLU F CG    1 
ATOM 7606  C CD    . GLU E 5 201 ? 119.654 175.796 182.890 1.00 115.34 ? 201  GLU F CD    1 
ATOM 7607  O OE1   . GLU E 5 201 ? 120.069 176.670 183.680 1.00 116.16 ? 201  GLU F OE1   1 
ATOM 7608  O OE2   . GLU E 5 201 ? 119.445 176.018 181.679 1.00 114.13 ? 201  GLU F OE2   1 
ATOM 7609  N N     . PRO E 5 202 ? 118.175 171.278 183.388 1.00 107.96 ? 202  PRO F N     1 
ATOM 7610  C CA    . PRO E 5 202 ? 118.864 170.190 182.679 1.00 104.33 ? 202  PRO F CA    1 
ATOM 7611  C C     . PRO E 5 202 ? 119.994 170.726 181.813 1.00 102.83 ? 202  PRO F C     1 
ATOM 7612  O O     . PRO E 5 202 ? 119.771 171.520 180.896 1.00 103.78 ? 202  PRO F O     1 
ATOM 7613  C CB    . PRO E 5 202 ? 117.753 169.559 181.832 1.00 103.88 ? 202  PRO F CB    1 
ATOM 7614  C CG    . PRO E 5 202 ? 116.764 170.660 181.636 1.00 109.68 ? 202  PRO F CG    1 
ATOM 7615  C CD    . PRO E 5 202 ? 116.801 171.478 182.896 1.00 110.54 ? 202  PRO F CD    1 
ATOM 7616  N N     . VAL E 5 203 ? 121.214 170.278 182.104 1.00 100.12 ? 203  VAL F N     1 
ATOM 7617  C CA    . VAL E 5 203 ? 122.415 170.767 181.440 1.00 93.39  ? 203  VAL F CA    1 
ATOM 7618  C C     . VAL E 5 203 ? 123.188 169.579 180.889 1.00 86.71  ? 203  VAL F C     1 
ATOM 7619  O O     . VAL E 5 203 ? 123.426 168.602 181.607 1.00 90.74  ? 203  VAL F O     1 
ATOM 7620  C CB    . VAL E 5 203 ? 123.300 171.587 182.395 1.00 95.63  ? 203  VAL F CB    1 
ATOM 7621  C CG1   . VAL E 5 203 ? 124.543 172.055 181.681 1.00 93.62  ? 203  VAL F CG1   1 
ATOM 7622  C CG2   . VAL E 5 203 ? 122.530 172.771 182.945 1.00 97.33  ? 203  VAL F CG2   1 
ATOM 7623  N N     . GLN E 5 204 ? 123.580 169.665 179.620 1.00 83.12  ? 204  GLN F N     1 
ATOM 7624  C CA    . GLN E 5 204 ? 124.323 168.603 178.950 1.00 84.66  ? 204  GLN F CA    1 
ATOM 7625  C C     . GLN E 5 204 ? 125.509 169.220 178.226 1.00 81.44  ? 204  GLN F C     1 
ATOM 7626  O O     . GLN E 5 204 ? 125.349 170.215 177.512 1.00 85.87  ? 204  GLN F O     1 
ATOM 7627  C CB    . GLN E 5 204 ? 123.430 167.841 177.968 1.00 86.17  ? 204  GLN F CB    1 
ATOM 7628  C CG    . GLN E 5 204 ? 124.191 166.991 176.969 1.00 86.96  ? 204  GLN F CG    1 
ATOM 7629  C CD    . GLN E 5 204 ? 123.294 166.018 176.233 1.00 96.74  ? 204  GLN F CD    1 
ATOM 7630  O OE1   . GLN E 5 204 ? 122.092 165.952 176.486 1.00 102.91 ? 204  GLN F OE1   1 
ATOM 7631  N NE2   . GLN E 5 204 ? 123.876 165.255 175.315 1.00 97.39  ? 204  GLN F NE2   1 
ATOM 7632  N N     . LEU E 5 205 ? 126.691 168.637 178.409 1.00 74.24  ? 205  LEU F N     1 
ATOM 7633  C CA    . LEU E 5 205 ? 127.908 169.145 177.799 1.00 69.79  ? 205  LEU F CA    1 
ATOM 7634  C C     . LEU E 5 205 ? 128.772 167.975 177.355 1.00 73.65  ? 205  LEU F C     1 
ATOM 7635  O O     . LEU E 5 205 ? 128.607 166.845 177.818 1.00 76.74  ? 205  LEU F O     1 
ATOM 7636  C CB    . LEU E 5 205 ? 128.713 170.033 178.758 1.00 72.03  ? 205  LEU F CB    1 
ATOM 7637  C CG    . LEU E 5 205 ? 127.991 171.054 179.638 1.00 77.24  ? 205  LEU F CG    1 
ATOM 7638  C CD1   . LEU E 5 205 ? 127.497 170.383 180.906 1.00 78.11  ? 205  LEU F CD1   1 
ATOM 7639  C CD2   . LEU E 5 205 ? 128.875 172.248 179.958 1.00 80.09  ? 205  LEU F CD2   1 
ATOM 7640  N N     . THR E 5 206 ? 129.703 168.259 176.450 1.00 74.44  ? 206  THR F N     1 
ATOM 7641  C CA    . THR E 5 206 ? 130.650 167.269 175.963 1.00 73.54  ? 206  THR F CA    1 
ATOM 7642  C C     . THR E 5 206 ? 132.062 167.764 176.250 1.00 71.69  ? 206  THR F C     1 
ATOM 7643  O O     . THR E 5 206 ? 132.392 168.921 175.980 1.00 74.94  ? 206  THR F O     1 
ATOM 7644  C CB    . THR E 5 206 ? 130.463 167.018 174.462 1.00 75.49  ? 206  THR F CB    1 
ATOM 7645  O OG1   . THR E 5 206 ? 129.256 166.277 174.253 1.00 77.92  ? 206  THR F OG1   1 
ATOM 7646  C CG2   . THR E 5 206 ? 131.609 166.192 173.918 1.00 71.36  ? 206  THR F CG2   1 
ATOM 7647  N N     . PHE E 5 207 ? 132.893 166.888 176.810 1.00 67.88  ? 207  PHE F N     1 
ATOM 7648  C CA    . PHE E 5 207 ? 134.190 167.307 177.320 1.00 61.74  ? 207  PHE F CA    1 
ATOM 7649  C C     . PHE E 5 207 ? 135.279 166.369 176.829 1.00 64.63  ? 207  PHE F C     1 
ATOM 7650  O O     . PHE E 5 207 ? 135.031 165.200 176.524 1.00 71.38  ? 207  PHE F O     1 
ATOM 7651  C CB    . PHE E 5 207 ? 134.203 167.345 178.844 1.00 57.94  ? 207  PHE F CB    1 
ATOM 7652  C CG    . PHE E 5 207 ? 133.328 168.399 179.426 1.00 62.25  ? 207  PHE F CG    1 
ATOM 7653  C CD1   . PHE E 5 207 ? 133.413 169.703 178.988 1.00 68.21  ? 207  PHE F CD1   1 
ATOM 7654  C CD2   . PHE E 5 207 ? 132.425 168.090 180.417 1.00 66.23  ? 207  PHE F CD2   1 
ATOM 7655  C CE1   . PHE E 5 207 ? 132.607 170.680 179.530 1.00 69.78  ? 207  PHE F CE1   1 
ATOM 7656  C CE2   . PHE E 5 207 ? 131.617 169.058 180.960 1.00 66.79  ? 207  PHE F CE2   1 
ATOM 7657  C CZ    . PHE E 5 207 ? 131.708 170.353 180.518 1.00 67.78  ? 207  PHE F CZ    1 
ATOM 7658  N N     . ALA E 5 208 ? 136.494 166.901 176.762 1.00 61.38  ? 208  ALA F N     1 
ATOM 7659  C CA    . ALA E 5 208 ? 137.654 166.095 176.421 1.00 65.63  ? 208  ALA F CA    1 
ATOM 7660  C C     . ALA E 5 208 ? 138.027 165.213 177.600 1.00 64.70  ? 208  ALA F C     1 
ATOM 7661  O O     . ALA E 5 208 ? 137.910 165.619 178.760 1.00 64.32  ? 208  ALA F O     1 
ATOM 7662  C CB    . ALA E 5 208 ? 138.832 166.985 176.029 1.00 69.80  ? 208  ALA F CB    1 
ATOM 7663  N N     . LEU E 5 209 ? 138.475 163.998 177.302 1.00 63.22  ? 209  LEU F N     1 
ATOM 7664  C CA    . LEU E 5 209 ? 138.718 163.019 178.349 1.00 59.47  ? 209  LEU F CA    1 
ATOM 7665  C C     . LEU E 5 209 ? 140.177 162.930 178.769 1.00 59.69  ? 209  LEU F C     1 
ATOM 7666  O O     . LEU E 5 209 ? 140.457 162.439 179.868 1.00 61.98  ? 209  LEU F O     1 
ATOM 7667  C CB    . LEU E 5 209 ? 138.231 161.649 177.894 1.00 61.56  ? 209  LEU F CB    1 
ATOM 7668  C CG    . LEU E 5 209 ? 137.119 161.052 178.747 1.00 64.24  ? 209  LEU F CG    1 
ATOM 7669  C CD1   . LEU E 5 209 ? 136.959 159.605 178.397 1.00 69.33  ? 209  LEU F CD1   1 
ATOM 7670  C CD2   . LEU E 5 209 ? 137.411 161.216 180.225 1.00 64.62  ? 209  LEU F CD2   1 
ATOM 7671  N N     . ARG E 5 210 ? 141.108 163.391 177.935 1.00 58.86  ? 210  ARG F N     1 
ATOM 7672  C CA    . ARG E 5 210 ? 142.508 163.409 178.337 1.00 58.31  ? 210  ARG F CA    1 
ATOM 7673  C C     . ARG E 5 210 ? 142.711 164.321 179.539 1.00 62.01  ? 210  ARG F C     1 
ATOM 7674  O O     . ARG E 5 210 ? 143.276 163.913 180.565 1.00 64.85  ? 210  ARG F O     1 
ATOM 7675  C CB    . ARG E 5 210 ? 143.377 163.856 177.165 1.00 60.20  ? 210  ARG F CB    1 
ATOM 7676  C CG    . ARG E 5 210 ? 143.079 163.133 175.872 1.00 64.00  ? 210  ARG F CG    1 
ATOM 7677  C CD    . ARG E 5 210 ? 143.705 163.843 174.686 1.00 72.78  ? 210  ARG F CD    1 
ATOM 7678  N NE    . ARG E 5 210 ? 143.106 165.150 174.447 1.00 75.11  ? 210  ARG F NE    1 
ATOM 7679  C CZ    . ARG E 5 210 ? 142.017 165.352 173.719 1.00 77.52  ? 210  ARG F CZ    1 
ATOM 7680  N NH1   . ARG E 5 210 ? 141.378 164.349 173.139 1.00 78.33  ? 210  ARG F NH1   1 
ATOM 7681  N NH2   . ARG E 5 210 ? 141.556 166.590 173.568 1.00 75.80  ? 210  ARG F NH2   1 
ATOM 7682  N N     . TYR E 5 211 ? 142.235 165.561 179.436 1.00 62.25  ? 211  TYR F N     1 
ATOM 7683  C CA    . TYR E 5 211 ? 142.345 166.482 180.556 1.00 61.89  ? 211  TYR F CA    1 
ATOM 7684  C C     . TYR E 5 211 ? 141.531 166.003 181.745 1.00 60.09  ? 211  TYR F C     1 
ATOM 7685  O O     . TYR E 5 211 ? 141.938 166.208 182.893 1.00 65.52  ? 211  TYR F O     1 
ATOM 7686  C CB    . TYR E 5 211 ? 141.905 167.880 180.128 1.00 60.06  ? 211  TYR F CB    1 
ATOM 7687  C CG    . TYR E 5 211 ? 142.487 168.301 178.806 1.00 55.95  ? 211  TYR F CG    1 
ATOM 7688  C CD1   . TYR E 5 211 ? 143.781 168.775 178.717 1.00 56.70  ? 211  TYR F CD1   1 
ATOM 7689  C CD2   . TYR E 5 211 ? 141.744 168.213 177.646 1.00 58.12  ? 211  TYR F CD2   1 
ATOM 7690  C CE1   . TYR E 5 211 ? 144.317 169.152 177.510 1.00 59.73  ? 211  TYR F CE1   1 
ATOM 7691  C CE2   . TYR E 5 211 ? 142.270 168.589 176.435 1.00 63.61  ? 211  TYR F CE2   1 
ATOM 7692  C CZ    . TYR E 5 211 ? 143.556 169.058 176.372 1.00 64.22  ? 211  TYR F CZ    1 
ATOM 7693  O OH    . TYR E 5 211 ? 144.083 169.433 175.160 1.00 69.33  ? 211  TYR F OH    1 
ATOM 7694  N N     . LEU E 5 212 ? 140.394 165.354 181.496 1.00 54.68  ? 212  LEU F N     1 
ATOM 7695  C CA    . LEU E 5 212 ? 139.598 164.834 182.600 1.00 56.70  ? 212  LEU F CA    1 
ATOM 7696  C C     . LEU E 5 212 ? 140.362 163.766 183.369 1.00 61.91  ? 212  LEU F C     1 
ATOM 7697  O O     . LEU E 5 212 ? 140.303 163.725 184.602 1.00 63.94  ? 212  LEU F O     1 
ATOM 7698  C CB    . LEU E 5 212 ? 138.271 164.289 182.084 1.00 60.16  ? 212  LEU F CB    1 
ATOM 7699  C CG    . LEU E 5 212 ? 137.070 164.634 182.961 1.00 61.71  ? 212  LEU F CG    1 
ATOM 7700  C CD1   . LEU E 5 212 ? 136.988 166.125 183.174 1.00 58.44  ? 212  LEU F CD1   1 
ATOM 7701  C CD2   . LEU E 5 212 ? 135.786 164.114 182.351 1.00 66.25  ? 212  LEU F CD2   1 
ATOM 7702  N N     . ASN E 5 213 ? 141.085 162.894 182.662 1.00 62.30  ? 213  ASN F N     1 
ATOM 7703  C CA    . ASN E 5 213 ? 141.961 161.945 183.341 1.00 58.88  ? 213  ASN F CA    1 
ATOM 7704  C C     . ASN E 5 213 ? 143.070 162.664 184.095 1.00 61.96  ? 213  ASN F C     1 
ATOM 7705  O O     . ASN E 5 213 ? 143.442 162.254 185.200 1.00 65.32  ? 213  ASN F O     1 
ATOM 7706  C CB    . ASN E 5 213 ? 142.555 160.957 182.340 1.00 58.42  ? 213  ASN F CB    1 
ATOM 7707  C CG    . ASN E 5 213 ? 141.608 159.836 182.001 1.00 65.82  ? 213  ASN F CG    1 
ATOM 7708  O OD1   . ASN E 5 213 ? 140.422 160.059 181.768 1.00 69.43  ? 213  ASN F OD1   1 
ATOM 7709  N ND2   . ASN E 5 213 ? 142.124 158.616 181.976 1.00 68.91  ? 213  ASN F ND2   1 
ATOM 7710  N N     . PHE E 5 214 ? 143.623 163.731 183.508 1.00 62.17  ? 214  PHE F N     1 
ATOM 7711  C CA    . PHE E 5 214 ? 144.622 164.518 184.230 1.00 58.11  ? 214  PHE F CA    1 
ATOM 7712  C C     . PHE E 5 214 ? 144.040 165.125 185.500 1.00 57.37  ? 214  PHE F C     1 
ATOM 7713  O O     . PHE E 5 214 ? 144.767 165.362 186.470 1.00 60.51  ? 214  PHE F O     1 
ATOM 7714  C CB    . PHE E 5 214 ? 145.201 165.614 183.337 1.00 53.55  ? 214  PHE F CB    1 
ATOM 7715  C CG    . PHE E 5 214 ? 146.016 165.103 182.190 1.00 54.18  ? 214  PHE F CG    1 
ATOM 7716  C CD1   . PHE E 5 214 ? 146.368 163.773 182.107 1.00 63.08  ? 214  PHE F CD1   1 
ATOM 7717  C CD2   . PHE E 5 214 ? 146.427 165.959 181.191 1.00 56.00  ? 214  PHE F CD2   1 
ATOM 7718  C CE1   . PHE E 5 214 ? 147.120 163.306 181.050 1.00 69.23  ? 214  PHE F CE1   1 
ATOM 7719  C CE2   . PHE E 5 214 ? 147.177 165.500 180.132 1.00 63.16  ? 214  PHE F CE2   1 
ATOM 7720  C CZ    . PHE E 5 214 ? 147.523 164.173 180.060 1.00 67.46  ? 214  PHE F CZ    1 
ATOM 7721  N N     . PHE E 5 215 ? 142.733 165.391 185.515 1.00 54.26  ? 215  PHE F N     1 
ATOM 7722  C CA    . PHE E 5 215 ? 142.115 165.928 186.721 1.00 54.08  ? 215  PHE F CA    1 
ATOM 7723  C C     . PHE E 5 215 ? 142.051 164.884 187.823 1.00 53.95  ? 215  PHE F C     1 
ATOM 7724  O O     . PHE E 5 215 ? 142.117 165.227 189.008 1.00 58.42  ? 215  PHE F O     1 
ATOM 7725  C CB    . PHE E 5 215 ? 140.708 166.449 186.430 1.00 56.79  ? 215  PHE F CB    1 
ATOM 7726  C CG    . PHE E 5 215 ? 140.660 167.600 185.469 1.00 56.86  ? 215  PHE F CG    1 
ATOM 7727  C CD1   . PHE E 5 215 ? 141.809 168.249 185.069 1.00 60.32  ? 215  PHE F CD1   1 
ATOM 7728  C CD2   . PHE E 5 215 ? 139.450 168.038 184.974 1.00 54.93  ? 215  PHE F CD2   1 
ATOM 7729  C CE1   . PHE E 5 215 ? 141.749 169.301 184.187 1.00 59.89  ? 215  PHE F CE1   1 
ATOM 7730  C CE2   . PHE E 5 215 ? 139.385 169.089 184.097 1.00 54.99  ? 215  PHE F CE2   1 
ATOM 7731  C CZ    . PHE E 5 215 ? 140.536 169.722 183.702 1.00 56.36  ? 215  PHE F CZ    1 
ATOM 7732  N N     . THR E 5 216 ? 141.918 163.610 187.456 1.00 52.17  ? 216  THR F N     1 
ATOM 7733  C CA    . THR E 5 216 ? 141.788 162.554 188.450 1.00 56.09  ? 216  THR F CA    1 
ATOM 7734  C C     . THR E 5 216 ? 143.055 162.354 189.263 1.00 58.75  ? 216  THR F C     1 
ATOM 7735  O O     . THR E 5 216 ? 143.009 161.691 190.305 1.00 63.85  ? 216  THR F O     1 
ATOM 7736  C CB    . THR E 5 216 ? 141.416 161.240 187.777 1.00 62.79  ? 216  THR F CB    1 
ATOM 7737  O OG1   . THR E 5 216 ? 142.578 160.672 187.160 1.00 64.77  ? 216  THR F OG1   1 
ATOM 7738  C CG2   . THR E 5 216 ? 140.359 161.471 186.733 1.00 66.19  ? 216  THR F CG2   1 
ATOM 7739  N N     . LYS E 5 217 ? 144.183 162.902 188.817 1.00 57.17  ? 217  LYS F N     1 
ATOM 7740  C CA    . LYS E 5 217 ? 145.430 162.705 189.537 1.00 55.49  ? 217  LYS F CA    1 
ATOM 7741  C C     . LYS E 5 217 ? 145.441 163.399 190.889 1.00 56.93  ? 217  LYS F C     1 
ATOM 7742  O O     . LYS E 5 217 ? 146.346 163.142 191.691 1.00 61.31  ? 217  LYS F O     1 
ATOM 7743  C CB    . LYS E 5 217 ? 146.601 163.180 188.681 1.00 52.54  ? 217  LYS F CB    1 
ATOM 7744  C CG    . LYS E 5 217 ? 147.125 162.105 187.755 1.00 57.33  ? 217  LYS F CG    1 
ATOM 7745  C CD    . LYS E 5 217 ? 148.411 162.517 187.082 1.00 62.96  ? 217  LYS F CD    1 
ATOM 7746  C CE    . LYS E 5 217 ? 148.751 161.556 185.960 1.00 65.89  ? 217  LYS F CE    1 
ATOM 7747  N NZ    . LYS E 5 217 ? 148.739 160.142 186.424 1.00 64.01  ? 217  LYS F NZ    1 
ATOM 7748  N N     . ALA E 5 218 ? 144.468 164.264 191.164 1.00 54.21  ? 218  ALA F N     1 
ATOM 7749  C CA    . ALA E 5 218 ? 144.319 164.890 192.467 1.00 56.15  ? 218  ALA F CA    1 
ATOM 7750  C C     . ALA E 5 218 ? 143.517 164.035 193.434 1.00 59.45  ? 218  ALA F C     1 
ATOM 7751  O O     . ALA E 5 218 ? 143.023 164.553 194.442 1.00 64.24  ? 218  ALA F O     1 
ATOM 7752  C CB    . ALA E 5 218 ? 143.666 166.265 192.319 1.00 58.52  ? 218  ALA F CB    1 
ATOM 7753  N N     . THR E 5 219 ? 143.365 162.746 193.141 1.00 54.01  ? 219  THR F N     1 
ATOM 7754  C CA    . THR E 5 219 ? 142.575 161.881 194.010 1.00 53.12  ? 219  THR F CA    1 
ATOM 7755  C C     . THR E 5 219 ? 143.097 161.811 195.440 1.00 52.84  ? 219  THR F C     1 
ATOM 7756  O O     . THR E 5 219 ? 142.274 161.914 196.366 1.00 58.35  ? 219  THR F O     1 
ATOM 7757  C CB    . THR E 5 219 ? 142.483 160.480 193.392 1.00 58.90  ? 219  THR F CB    1 
ATOM 7758  O OG1   . THR E 5 219 ? 141.698 160.539 192.197 1.00 64.40  ? 219  THR F OG1   1 
ATOM 7759  C CG2   . THR E 5 219 ? 141.839 159.503 194.361 1.00 62.90  ? 219  THR F CG2   1 
ATOM 7760  N N     . PRO E 5 220 ? 144.397 161.645 195.704 1.00 50.63  ? 220  PRO F N     1 
ATOM 7761  C CA    . PRO E 5 220 ? 144.826 161.494 197.102 1.00 56.84  ? 220  PRO F CA    1 
ATOM 7762  C C     . PRO E 5 220 ? 144.566 162.716 197.967 1.00 60.95  ? 220  PRO F C     1 
ATOM 7763  O O     . PRO E 5 220 ? 144.536 162.589 199.198 1.00 69.87  ? 220  PRO F O     1 
ATOM 7764  C CB    . PRO E 5 220 ? 146.327 161.198 196.978 1.00 60.80  ? 220  PRO F CB    1 
ATOM 7765  C CG    . PRO E 5 220 ? 146.513 160.722 195.593 1.00 59.54  ? 220  PRO F CG    1 
ATOM 7766  C CD    . PRO E 5 220 ? 145.532 161.484 194.781 1.00 55.67  ? 220  PRO F CD    1 
ATOM 7767  N N     . LEU E 5 221 ? 144.389 163.897 197.371 1.00 51.84  ? 221  LEU F N     1 
ATOM 7768  C CA    . LEU E 5 221 ? 144.126 165.093 198.165 1.00 48.82  ? 221  LEU F CA    1 
ATOM 7769  C C     . LEU E 5 221 ? 142.812 164.982 198.925 1.00 55.39  ? 221  LEU F C     1 
ATOM 7770  O O     . LEU E 5 221 ? 142.769 165.183 200.143 1.00 61.56  ? 221  LEU F O     1 
ATOM 7771  C CB    . LEU E 5 221 ? 144.113 166.326 197.268 1.00 51.40  ? 221  LEU F CB    1 
ATOM 7772  C CG    . LEU E 5 221 ? 145.380 166.628 196.487 1.00 57.49  ? 221  LEU F CG    1 
ATOM 7773  C CD1   . LEU E 5 221 ? 145.147 167.780 195.539 1.00 57.29  ? 221  LEU F CD1   1 
ATOM 7774  C CD2   . LEU E 5 221 ? 146.472 166.979 197.469 1.00 65.24  ? 221  LEU F CD2   1 
ATOM 7775  N N     . SER E 5 222 ? 141.729 164.665 198.227 1.00 54.68  ? 222  SER F N     1 
ATOM 7776  C CA    . SER E 5 222 ? 140.398 164.701 198.811 1.00 56.99  ? 222  SER F CA    1 
ATOM 7777  C C     . SER E 5 222 ? 139.633 163.441 198.452 1.00 57.69  ? 222  SER F C     1 
ATOM 7778  O O     . SER E 5 222 ? 139.791 162.896 197.357 1.00 61.38  ? 222  SER F O     1 
ATOM 7779  C CB    . SER E 5 222 ? 139.614 165.924 198.331 1.00 65.51  ? 222  SER F CB    1 
ATOM 7780  O OG    . SER E 5 222 ? 138.220 165.724 198.481 1.00 72.07  ? 222  SER F OG    1 
ATOM 7781  N N     . SER E 5 223 ? 138.796 162.987 199.383 1.00 62.23  ? 223  SER F N     1 
ATOM 7782  C CA    . SER E 5 223 ? 137.969 161.818 199.130 1.00 68.89  ? 223  SER F CA    1 
ATOM 7783  C C     . SER E 5 223 ? 136.731 162.154 198.312 1.00 68.64  ? 223  SER F C     1 
ATOM 7784  O O     . SER E 5 223 ? 136.063 161.239 197.818 1.00 74.69  ? 223  SER F O     1 
ATOM 7785  C CB    . SER E 5 223 ? 137.561 161.168 200.452 1.00 70.80  ? 223  SER F CB    1 
ATOM 7786  O OG    . SER E 5 223 ? 138.684 160.625 201.122 1.00 64.48  ? 223  SER F OG    1 
ATOM 7787  N N     . THR E 5 224 ? 136.411 163.436 198.154 1.00 61.67  ? 224  THR F N     1 
ATOM 7788  C CA    . THR E 5 224 ? 135.199 163.857 197.470 1.00 62.73  ? 224  THR F CA    1 
ATOM 7789  C C     . THR E 5 224 ? 135.543 164.805 196.333 1.00 64.18  ? 224  THR F C     1 
ATOM 7790  O O     . THR E 5 224 ? 136.519 165.556 196.403 1.00 67.43  ? 224  THR F O     1 
ATOM 7791  C CB    . THR E 5 224 ? 134.224 164.555 198.421 1.00 68.31  ? 224  THR F CB    1 
ATOM 7792  O OG1   . THR E 5 224 ? 134.498 165.960 198.437 1.00 71.31  ? 224  THR F OG1   1 
ATOM 7793  C CG2   . THR E 5 224 ? 134.360 164.007 199.831 1.00 75.59  ? 224  THR F CG2   1 
ATOM 7794  N N     . VAL E 5 225 ? 134.728 164.763 195.283 1.00 66.68  ? 225  VAL F N     1 
ATOM 7795  C CA    . VAL E 5 225 ? 134.852 165.670 194.150 1.00 67.09  ? 225  VAL F CA    1 
ATOM 7796  C C     . VAL E 5 225 ? 133.481 166.258 193.857 1.00 68.39  ? 225  VAL F C     1 
ATOM 7797  O O     . VAL E 5 225 ? 132.469 165.550 193.891 1.00 73.62  ? 225  VAL F O     1 
ATOM 7798  C CB    . VAL E 5 225 ? 135.431 164.965 192.905 1.00 67.05  ? 225  VAL F CB    1 
ATOM 7799  C CG1   . VAL E 5 225 ? 134.612 163.741 192.539 1.00 69.23  ? 225  VAL F CG1   1 
ATOM 7800  C CG2   . VAL E 5 225 ? 135.519 165.930 191.733 1.00 63.37  ? 225  VAL F CG2   1 
ATOM 7801  N N     . THR E 5 226 ? 133.465 167.568 193.657 1.00 65.69  ? 226  THR F N     1 
ATOM 7802  C CA    . THR E 5 226 ? 132.193 168.246 193.348 1.00 69.14  ? 226  THR F CA    1 
ATOM 7803  C C     . THR E 5 226 ? 132.197 168.592 191.866 1.00 67.28  ? 226  THR F C     1 
ATOM 7804  O O     . THR E 5 226 ? 133.122 169.294 191.437 1.00 69.84  ? 226  THR F O     1 
ATOM 7805  C CB    . THR E 5 226 ? 132.022 169.491 194.222 1.00 73.30  ? 226  THR F CB    1 
ATOM 7806  O OG1   . THR E 5 226 ? 132.960 170.473 193.782 1.00 76.10  ? 226  THR F OG1   1 
ATOM 7807  C CG2   . THR E 5 226 ? 132.233 169.208 195.693 1.00 72.25  ? 226  THR F CG2   1 
ATOM 7808  N N     . LEU E 5 227 ? 131.198 168.129 191.124 1.00 66.32  ? 227  LEU F N     1 
ATOM 7809  C CA    . LEU E 5 227 ? 131.108 168.526 189.706 1.00 64.94  ? 227  LEU F CA    1 
ATOM 7810  C C     . LEU E 5 227 ? 129.968 169.533 189.598 1.00 79.19  ? 227  LEU F C     1 
ATOM 7811  O O     . LEU E 5 227 ? 128.842 169.181 189.978 1.00 87.86  ? 227  LEU F O     1 
ATOM 7812  C CB    . LEU E 5 227 ? 130.820 167.288 188.857 1.00 60.53  ? 227  LEU F CB    1 
ATOM 7813  C CG    . LEU E 5 227 ? 131.917 166.226 188.828 1.00 66.45  ? 227  LEU F CG    1 
ATOM 7814  C CD1   . LEU E 5 227 ? 131.677 165.160 189.887 1.00 72.37  ? 227  LEU F CD1   1 
ATOM 7815  C CD2   . LEU E 5 227 ? 132.003 165.587 187.452 1.00 69.77  ? 227  LEU F CD2   1 
ATOM 7816  N N     . SER E 5 228 ? 130.251 170.737 189.093 1.00 80.96  ? 228  SER F N     1 
ATOM 7817  C CA    . SER E 5 228 ? 129.172 171.732 188.877 1.00 81.90  ? 228  SER F CA    1 
ATOM 7818  C C     . SER E 5 228 ? 129.102 172.044 187.386 1.00 79.73  ? 228  SER F C     1 
ATOM 7819  O O     . SER E 5 228 ? 130.142 172.427 186.822 1.00 81.64  ? 228  SER F O     1 
ATOM 7820  C CB    . SER E 5 228 ? 129.443 172.959 189.676 1.00 82.69  ? 228  SER F CB    1 
ATOM 7821  O OG    . SER E 5 228 ? 130.512 173.696 189.114 1.00 81.03  ? 228  SER F OG    1 
ATOM 7822  N N     . MET E 5 229 ? 127.920 171.949 186.780 1.00 77.92  ? 229  MET F N     1 
ATOM 7823  C CA    . MET E 5 229 ? 127.839 172.129 185.309 1.00 79.98  ? 229  MET F CA    1 
ATOM 7824  C C     . MET E 5 229 ? 126.674 173.039 184.921 1.00 84.63  ? 229  MET F C     1 
ATOM 7825  O O     . MET E 5 229 ? 125.541 172.752 185.321 1.00 90.08  ? 229  MET F O     1 
ATOM 7826  C CB    . MET E 5 229 ? 127.638 170.782 184.612 1.00 83.74  ? 229  MET F CB    1 
ATOM 7827  C CG    . MET E 5 229 ? 128.796 169.828 184.760 1.00 86.61  ? 229  MET F CG    1 
ATOM 7828  S SD    . MET E 5 229 ? 128.209 168.152 185.085 1.00 88.68  ? 229  MET F SD    1 
ATOM 7829  C CE    . MET E 5 229 ? 127.605 168.342 186.761 1.00 79.15  ? 229  MET F CE    1 
ATOM 7830  N N     . SER E 5 230 ? 126.948 174.081 184.144 1.00 87.10  ? 230  SER F N     1 
ATOM 7831  C CA    . SER E 5 230 ? 125.877 174.965 183.622 1.00 91.23  ? 230  SER F CA    1 
ATOM 7832  C C     . SER E 5 230 ? 126.130 175.103 182.120 1.00 95.51  ? 230  SER F C     1 
ATOM 7833  O O     . SER E 5 230 ? 127.309 175.039 181.724 1.00 95.85  ? 230  SER F O     1 
ATOM 7834  C CB    . SER E 5 230 ? 125.865 176.289 184.326 1.00 89.82  ? 230  SER F CB    1 
ATOM 7835  O OG    . SER E 5 230 ? 124.842 177.123 183.804 1.00 91.79  ? 230  SER F OG    1 
ATOM 7836  N N     . ALA E 5 231 ? 125.086 175.272 181.306 1.00 97.73  ? 231  ALA F N     1 
ATOM 7837  C CA    . ALA E 5 231 ? 125.312 175.247 179.841 1.00 94.99  ? 231  ALA F CA    1 
ATOM 7838  C C     . ALA E 5 231 ? 126.214 176.400 179.406 1.00 92.07  ? 231  ALA F C     1 
ATOM 7839  O O     . ALA E 5 231 ? 126.032 177.509 179.940 1.00 92.58  ? 231  ALA F O     1 
ATOM 7840  C CB    . ALA E 5 231 ? 123.986 175.294 179.123 1.00 94.98  ? 231  ALA F CB    1 
ATOM 7841  N N     . ASP E 5 232 ? 127.184 176.121 178.530 1.00 88.83  ? 232  ASP F N     1 
ATOM 7842  C CA    . ASP E 5 232 ? 128.071 177.170 177.955 1.00 93.19  ? 232  ASP F CA    1 
ATOM 7843  C C     . ASP E 5 232 ? 129.057 177.631 179.034 1.00 90.33  ? 232  ASP F C     1 
ATOM 7844  O O     . ASP E 5 232 ? 129.758 178.636 178.807 1.00 89.20  ? 232  ASP F O     1 
ATOM 7845  C CB    . ASP E 5 232 ? 127.274 178.313 177.315 1.00 99.77  ? 232  ASP F CB    1 
ATOM 7846  C CG    . ASP E 5 232 ? 128.031 179.044 176.219 1.00 101.90 ? 232  ASP F CG    1 
ATOM 7847  O OD1   . ASP E 5 232 ? 129.091 178.538 175.801 1.00 103.70 ? 232  ASP F OD1   1 
ATOM 7848  O OD2   . ASP E 5 232 ? 127.555 180.114 175.794 1.00 101.56 ? 232  ASP F OD2   1 
ATOM 7849  N N     . VAL E 5 233 ? 129.121 176.912 180.152 1.00 86.31  ? 233  VAL F N     1 
ATOM 7850  C CA    . VAL E 5 233 ? 130.037 177.283 181.267 1.00 81.76  ? 233  VAL F CA    1 
ATOM 7851  C C     . VAL E 5 233 ? 130.967 176.094 181.500 1.00 80.89  ? 233  VAL F C     1 
ATOM 7852  O O     . VAL E 5 233 ? 130.459 174.962 181.592 1.00 84.43  ? 233  VAL F O     1 
ATOM 7853  C CB    . VAL E 5 233 ? 129.253 177.654 182.537 1.00 83.01  ? 233  VAL F CB    1 
ATOM 7854  C CG1   . VAL E 5 233 ? 130.161 178.234 183.607 1.00 83.77  ? 233  VAL F CG1   1 
ATOM 7855  C CG2   . VAL E 5 233 ? 128.116 178.617 182.240 1.00 81.49  ? 233  VAL F CG2   1 
ATOM 7856  N N     . PRO E 5 234 ? 132.295 176.284 181.609 1.00 72.87  ? 234  PRO F N     1 
ATOM 7857  C CA    . PRO E 5 234 ? 133.205 175.150 181.724 1.00 68.27  ? 234  PRO F CA    1 
ATOM 7858  C C     . PRO E 5 234 ? 132.983 174.307 182.988 1.00 72.27  ? 234  PRO F C     1 
ATOM 7859  O O     . PRO E 5 234 ? 132.681 174.874 184.016 1.00 75.77  ? 234  PRO F O     1 
ATOM 7860  C CB    . PRO E 5 234 ? 134.569 175.844 181.796 1.00 64.85  ? 234  PRO F CB    1 
ATOM 7861  C CG    . PRO E 5 234 ? 134.356 177.148 181.073 1.00 68.05  ? 234  PRO F CG    1 
ATOM 7862  C CD    . PRO E 5 234 ? 132.979 177.573 181.526 1.00 71.16  ? 234  PRO F CD    1 
ATOM 7863  N N     . LEU E 5 235 ? 133.121 172.981 182.874 1.00 69.58  ? 235  LEU F N     1 
ATOM 7864  C CA    . LEU E 5 235 ? 132.916 172.051 184.019 1.00 64.89  ? 235  LEU F CA    1 
ATOM 7865  C C     . LEU E 5 235 ? 133.806 172.458 185.183 1.00 62.19  ? 235  LEU F C     1 
ATOM 7866  O O     . LEU E 5 235 ? 134.943 172.878 184.929 1.00 65.40  ? 235  LEU F O     1 
ATOM 7867  C CB    . LEU E 5 235 ? 133.278 170.633 183.566 1.00 61.47  ? 235  LEU F CB    1 
ATOM 7868  C CG    . LEU E 5 235 ? 133.518 169.599 184.664 1.00 66.49  ? 235  LEU F CG    1 
ATOM 7869  C CD1   . LEU E 5 235 ? 132.238 169.298 185.429 1.00 72.05  ? 235  LEU F CD1   1 
ATOM 7870  C CD2   . LEU E 5 235 ? 134.088 168.320 184.075 1.00 71.49  ? 235  LEU F CD2   1 
ATOM 7871  N N     . VAL E 5 236 ? 133.315 172.318 186.408 1.00 61.65  ? 236  VAL F N     1 
ATOM 7872  C CA    . VAL E 5 236 ? 134.117 172.614 187.585 1.00 64.90  ? 236  VAL F CA    1 
ATOM 7873  C C     . VAL E 5 236 ? 134.198 171.341 188.412 1.00 66.31  ? 236  VAL F C     1 
ATOM 7874  O O     . VAL E 5 236 ? 133.179 170.864 188.929 1.00 72.73  ? 236  VAL F O     1 
ATOM 7875  C CB    . VAL E 5 236 ? 133.524 173.760 188.410 1.00 70.60  ? 236  VAL F CB    1 
ATOM 7876  C CG1   . VAL E 5 236 ? 134.375 174.023 189.641 1.00 67.63  ? 236  VAL F CG1   1 
ATOM 7877  C CG2   . VAL E 5 236 ? 133.369 175.009 187.558 1.00 73.48  ? 236  VAL F CG2   1 
ATOM 7878  N N     . VAL E 5 237 ? 135.399 170.790 188.542 1.00 60.03  ? 237  VAL F N     1 
ATOM 7879  C CA    . VAL E 5 237 ? 135.666 169.687 189.455 1.00 57.83  ? 237  VAL F CA    1 
ATOM 7880  C C     . VAL E 5 237 ? 136.625 170.196 190.521 1.00 60.48  ? 237  VAL F C     1 
ATOM 7881  O O     . VAL E 5 237 ? 137.716 170.687 190.210 1.00 63.81  ? 237  VAL F O     1 
ATOM 7882  C CB    . VAL E 5 237 ? 136.211 168.451 188.722 1.00 58.37  ? 237  VAL F CB    1 
ATOM 7883  C CG1   . VAL E 5 237 ? 135.131 167.855 187.848 1.00 63.57  ? 237  VAL F CG1   1 
ATOM 7884  C CG2   . VAL E 5 237 ? 137.383 168.806 187.861 1.00 58.47  ? 237  VAL F CG2   1 
ATOM 7885  N N     . GLU E 5 238 ? 136.202 170.108 191.777 1.00 62.36  ? 238  GLU F N     1 
ATOM 7886  C CA    . GLU E 5 238 ? 136.873 170.761 192.891 1.00 62.79  ? 238  GLU F CA    1 
ATOM 7887  C C     . GLU E 5 238 ? 137.252 169.727 193.938 1.00 63.90  ? 238  GLU F C     1 
ATOM 7888  O O     . GLU E 5 238 ? 136.457 168.835 194.252 1.00 68.70  ? 238  GLU F O     1 
ATOM 7889  C CB    . GLU E 5 238 ? 135.971 171.833 193.508 1.00 65.71  ? 238  GLU F CB    1 
ATOM 7890  C CG    . GLU E 5 238 ? 136.376 172.276 194.899 1.00 71.22  ? 238  GLU F CG    1 
ATOM 7891  C CD    . GLU E 5 238 ? 135.537 173.430 195.406 1.00 81.28  ? 238  GLU F CD    1 
ATOM 7892  O OE1   . GLU E 5 238 ? 134.490 173.720 194.790 1.00 78.15  ? 238  GLU F OE1   1 
ATOM 7893  O OE2   . GLU E 5 238 ? 135.923 174.047 196.420 1.00 86.12  ? 238  GLU F OE2   1 
ATOM 7894  N N     . TYR E 5 239 ? 138.461 169.848 194.473 1.00 57.75  ? 239  TYR F N     1 
ATOM 7895  C CA    . TYR E 5 239 ? 138.954 168.963 195.516 1.00 53.69  ? 239  TYR F CA    1 
ATOM 7896  C C     . TYR E 5 239 ? 139.319 169.781 196.743 1.00 56.76  ? 239  TYR F C     1 
ATOM 7897  O O     . TYR E 5 239 ? 140.269 170.568 196.708 1.00 61.43  ? 239  TYR F O     1 
ATOM 7898  C CB    . TYR E 5 239 ? 140.163 168.165 195.038 1.00 54.11  ? 239  TYR F CB    1 
ATOM 7899  C CG    . TYR E 5 239 ? 139.872 167.233 193.890 1.00 52.09  ? 239  TYR F CG    1 
ATOM 7900  C CD1   . TYR E 5 239 ? 139.157 166.069 194.088 1.00 54.90  ? 239  TYR F CD1   1 
ATOM 7901  C CD2   . TYR E 5 239 ? 140.332 167.504 192.617 1.00 50.74  ? 239  TYR F CD2   1 
ATOM 7902  C CE1   . TYR E 5 239 ? 138.895 165.211 193.048 1.00 53.38  ? 239  TYR F CE1   1 
ATOM 7903  C CE2   . TYR E 5 239 ? 140.074 166.651 191.573 1.00 47.63  ? 239  TYR F CE2   1 
ATOM 7904  C CZ    . TYR E 5 239 ? 139.354 165.508 191.794 1.00 48.01  ? 239  TYR F CZ    1 
ATOM 7905  O OH    . TYR E 5 239 ? 139.095 164.656 190.752 1.00 57.36  ? 239  TYR F OH    1 
ATOM 7906  N N     . LYS E 5 240 ? 138.572 169.587 197.823 1.00 58.59  ? 240  LYS F N     1 
ATOM 7907  C CA    . LYS E 5 240 ? 138.886 170.251 199.078 1.00 64.55  ? 240  LYS F CA    1 
ATOM 7908  C C     . LYS E 5 240 ? 140.185 169.698 199.640 1.00 68.08  ? 240  LYS F C     1 
ATOM 7909  O O     . LYS E 5 240 ? 140.277 168.512 199.966 1.00 70.56  ? 240  LYS F O     1 
ATOM 7910  C CB    . LYS E 5 240 ? 137.750 170.058 200.079 1.00 68.16  ? 240  LYS F CB    1 
ATOM 7911  C CG    . LYS E 5 240 ? 136.757 171.201 200.124 1.00 73.60  ? 240  LYS F CG    1 
ATOM 7912  C CD    . LYS E 5 240 ? 135.593 170.957 199.184 1.00 80.43  ? 240  LYS F CD    1 
ATOM 7913  C CE    . LYS E 5 240 ? 134.613 172.116 199.210 1.00 85.20  ? 240  LYS F CE    1 
ATOM 7914  N NZ    . LYS E 5 240 ? 133.704 172.101 198.032 1.00 86.78  ? 240  LYS F NZ    1 
ATOM 7915  N N     . ILE E 5 241 ? 141.191 170.559 199.768 1.00 66.45  ? 241  ILE F N     1 
ATOM 7916  C CA    . ILE E 5 241 ? 142.515 170.102 200.165 1.00 66.90  ? 241  ILE F CA    1 
ATOM 7917  C C     . ILE E 5 241 ? 142.634 170.112 201.684 1.00 71.16  ? 241  ILE F C     1 
ATOM 7918  O O     . ILE E 5 241 ? 143.137 171.074 202.274 1.00 71.09  ? 241  ILE F O     1 
ATOM 7919  C CB    . ILE E 5 241 ? 143.603 170.964 199.508 1.00 67.02  ? 241  ILE F CB    1 
ATOM 7920  C CG1   . ILE E 5 241 ? 143.422 170.956 197.993 1.00 68.98  ? 241  ILE F CG1   1 
ATOM 7921  C CG2   . ILE E 5 241 ? 144.969 170.428 199.845 1.00 70.12  ? 241  ILE F CG2   1 
ATOM 7922  C CD1   . ILE E 5 241 ? 144.697 171.178 197.218 1.00 72.04  ? 241  ILE F CD1   1 
ATOM 7923  N N     . ALA E 5 242 ? 142.153 169.041 202.319 1.00 77.28  ? 242  ALA F N     1 
ATOM 7924  C CA    . ALA E 5 242 ? 142.367 168.778 203.745 1.00 81.24  ? 242  ALA F CA    1 
ATOM 7925  C C     . ALA E 5 242 ? 141.958 169.958 204.623 1.00 82.55  ? 242  ALA F C     1 
ATOM 7926  O O     . ALA E 5 242 ? 142.629 170.280 205.606 1.00 87.28  ? 242  ALA F O     1 
ATOM 7927  C CB    . ALA E 5 242 ? 143.820 168.388 204.017 1.00 79.60  ? 242  ALA F CB    1 
ATOM 7928  N N     . ASP E 5 243 ? 140.856 170.615 204.261 1.00 80.00  ? 243  ASP F N     1 
ATOM 7929  C CA    . ASP E 5 243 ? 140.310 171.739 205.028 1.00 85.49  ? 243  ASP F CA    1 
ATOM 7930  C C     . ASP E 5 243 ? 141.318 172.876 205.178 1.00 84.60  ? 243  ASP F C     1 
ATOM 7931  O O     . ASP E 5 243 ? 141.110 173.805 205.962 1.00 86.84  ? 243  ASP F O     1 
ATOM 7932  C CB    . ASP E 5 243 ? 139.812 171.283 206.402 1.00 91.51  ? 243  ASP F CB    1 
ATOM 7933  C CG    . ASP E 5 243 ? 138.972 170.023 206.329 1.00 97.61  ? 243  ASP F CG    1 
ATOM 7934  O OD1   . ASP E 5 243 ? 138.715 169.544 205.205 1.00 97.91  ? 243  ASP F OD1   1 
ATOM 7935  O OD2   . ASP E 5 243 ? 138.571 169.511 207.395 1.00 100.20 ? 243  ASP F OD2   1 
ATOM 7936  N N     . MET E 5 244 ? 142.413 172.812 204.429 1.00 81.40  ? 244  MET F N     1 
ATOM 7937  C CA    . MET E 5 244 ? 143.419 173.862 204.385 1.00 78.18  ? 244  MET F CA    1 
ATOM 7938  C C     . MET E 5 244 ? 143.282 174.774 203.177 1.00 81.95  ? 244  MET F C     1 
ATOM 7939  O O     . MET E 5 244 ? 143.615 175.957 203.272 1.00 86.27  ? 244  MET F O     1 
ATOM 7940  C CB    . MET E 5 244 ? 144.827 173.240 204.400 1.00 80.37  ? 244  MET F CB    1 
ATOM 7941  C CG    . MET E 5 244 ? 145.767 173.797 203.353 1.00 85.41  ? 244  MET F CG    1 
ATOM 7942  S SD    . MET E 5 244 ? 147.424 173.095 203.363 1.00 98.37  ? 244  MET F SD    1 
ATOM 7943  C CE    . MET E 5 244 ? 148.240 174.186 204.515 1.00 90.05  ? 244  MET F CE    1 
ATOM 7944  N N     . GLY E 5 245 ? 142.774 174.265 202.060 1.00 82.75  ? 245  GLY F N     1 
ATOM 7945  C CA    . GLY E 5 245 ? 142.571 175.059 200.867 1.00 82.50  ? 245  GLY F CA    1 
ATOM 7946  C C     . GLY E 5 245 ? 141.650 174.355 199.895 1.00 81.77  ? 245  GLY F C     1 
ATOM 7947  O O     . GLY E 5 245 ? 140.746 173.627 200.316 1.00 82.10  ? 245  GLY F O     1 
ATOM 7948  N N     . HIS E 5 246 ? 141.868 174.548 198.596 1.00 78.24  ? 246  HIS F N     1 
ATOM 7949  C CA    . HIS E 5 246 ? 141.019 173.933 197.588 1.00 70.64  ? 246  HIS F CA    1 
ATOM 7950  C C     . HIS E 5 246 ? 141.701 173.987 196.230 1.00 69.08  ? 246  HIS F C     1 
ATOM 7951  O O     . HIS E 5 246 ? 142.382 174.962 195.903 1.00 72.15  ? 246  HIS F O     1 
ATOM 7952  C CB    . HIS E 5 246 ? 139.646 174.614 197.548 1.00 68.80  ? 246  HIS F CB    1 
ATOM 7953  C CG    . HIS E 5 246 ? 139.599 175.845 196.703 1.00 68.64  ? 246  HIS F CG    1 
ATOM 7954  N ND1   . HIS E 5 246 ? 138.666 176.032 195.709 1.00 69.15  ? 246  HIS F ND1   1 
ATOM 7955  C CD2   . HIS E 5 246 ? 140.361 176.962 196.718 1.00 73.73  ? 246  HIS F CD2   1 
ATOM 7956  C CE1   . HIS E 5 246 ? 138.860 177.209 195.142 1.00 74.94  ? 246  HIS F CE1   1 
ATOM 7957  N NE2   . HIS E 5 246 ? 139.885 177.792 195.734 1.00 78.79  ? 246  HIS F NE2   1 
ATOM 7958  N N     . LEU E 5 247 ? 141.527 172.918 195.457 1.00 67.78  ? 247  LEU F N     1 
ATOM 7959  C CA    . LEU E 5 247 ? 142.064 172.797 194.109 1.00 64.81  ? 247  LEU F CA    1 
ATOM 7960  C C     . LEU E 5 247 ? 140.925 172.479 193.154 1.00 66.36  ? 247  LEU F C     1 
ATOM 7961  O O     . LEU E 5 247 ? 140.211 171.489 193.346 1.00 70.20  ? 247  LEU F O     1 
ATOM 7962  C CB    . LEU E 5 247 ? 143.120 171.699 194.038 1.00 61.74  ? 247  LEU F CB    1 
ATOM 7963  C CG    . LEU E 5 247 ? 143.763 171.459 192.680 1.00 60.05  ? 247  LEU F CG    1 
ATOM 7964  C CD1   . LEU E 5 247 ? 144.734 172.570 192.374 1.00 63.58  ? 247  LEU F CD1   1 
ATOM 7965  C CD2   . LEU E 5 247 ? 144.451 170.115 192.654 1.00 59.96  ? 247  LEU F CD2   1 
ATOM 7966  N N     . LYS E 5 248 ? 140.754 173.310 192.132 1.00 64.48  ? 248  LYS F N     1 
ATOM 7967  C CA    . LYS E 5 248 ? 139.649 173.164 191.198 1.00 62.43  ? 248  LYS F CA    1 
ATOM 7968  C C     . LYS E 5 248 ? 140.164 173.096 189.773 1.00 58.57  ? 248  LYS F C     1 
ATOM 7969  O O     . LYS E 5 248 ? 141.062 173.851 189.391 1.00 62.33  ? 248  LYS F O     1 
ATOM 7970  C CB    . LYS E 5 248 ? 138.646 174.311 191.334 1.00 64.90  ? 248  LYS F CB    1 
ATOM 7971  C CG    . LYS E 5 248 ? 138.454 174.776 192.757 1.00 69.74  ? 248  LYS F CG    1 
ATOM 7972  C CD    . LYS E 5 248 ? 137.121 175.475 192.953 1.00 75.02  ? 248  LYS F CD    1 
ATOM 7973  C CE    . LYS E 5 248 ? 136.894 176.529 191.899 1.00 73.03  ? 248  LYS F CE    1 
ATOM 7974  N NZ    . LYS E 5 248 ? 135.625 177.273 192.119 1.00 73.66  ? 248  LYS F NZ    1 
ATOM 7975  N N     . TYR E 5 249 ? 139.586 172.188 188.996 1.00 55.08  ? 249  TYR F N     1 
ATOM 7976  C CA    . TYR E 5 249 ? 139.892 172.028 187.582 1.00 53.07  ? 249  TYR F CA    1 
ATOM 7977  C C     . TYR E 5 249 ? 138.692 172.489 186.766 1.00 56.39  ? 249  TYR F C     1 
ATOM 7978  O O     . TYR E 5 249 ? 137.558 172.084 187.041 1.00 63.27  ? 249  TYR F O     1 
ATOM 7979  C CB    . TYR E 5 249 ? 140.226 170.574 187.257 1.00 51.32  ? 249  TYR F CB    1 
ATOM 7980  C CG    . TYR E 5 249 ? 141.499 170.038 187.865 1.00 55.04  ? 249  TYR F CG    1 
ATOM 7981  C CD1   . TYR E 5 249 ? 142.742 170.432 187.391 1.00 57.95  ? 249  TYR F CD1   1 
ATOM 7982  C CD2   . TYR E 5 249 ? 141.459 169.131 188.909 1.00 56.21  ? 249  TYR F CD2   1 
ATOM 7983  C CE1   . TYR E 5 249 ? 143.903 169.929 187.938 1.00 56.54  ? 249  TYR F CE1   1 
ATOM 7984  C CE2   . TYR E 5 249 ? 142.613 168.633 189.466 1.00 55.42  ? 249  TYR F CE2   1 
ATOM 7985  C CZ    . TYR E 5 249 ? 143.832 169.035 188.979 1.00 57.20  ? 249  TYR F CZ    1 
ATOM 7986  O OH    . TYR E 5 249 ? 144.986 168.535 189.534 1.00 60.80  ? 249  TYR F OH    1 
ATOM 7987  N N     . TYR E 5 250 ? 138.943 173.332 185.770 1.00 53.56  ? 250  TYR F N     1 
ATOM 7988  C CA    . TYR E 5 250 ? 137.926 173.766 184.823 1.00 52.09  ? 250  TYR F CA    1 
ATOM 7989  C C     . TYR E 5 250 ? 138.197 173.129 183.469 1.00 57.16  ? 250  TYR F C     1 
ATOM 7990  O O     . TYR E 5 250 ? 139.357 172.936 183.097 1.00 61.80  ? 250  TYR F O     1 
ATOM 7991  C CB    . TYR E 5 250 ? 137.918 175.286 184.677 1.00 54.79  ? 250  TYR F CB    1 
ATOM 7992  C CG    . TYR E 5 250 ? 137.627 176.064 185.939 1.00 60.36  ? 250  TYR F CG    1 
ATOM 7993  C CD1   . TYR E 5 250 ? 136.788 175.564 186.915 1.00 62.04  ? 250  TYR F CD1   1 
ATOM 7994  C CD2   . TYR E 5 250 ? 138.186 177.313 186.139 1.00 61.47  ? 250  TYR F CD2   1 
ATOM 7995  C CE1   . TYR E 5 250 ? 136.523 176.290 188.057 1.00 65.23  ? 250  TYR F CE1   1 
ATOM 7996  C CE2   . TYR E 5 250 ? 137.931 178.037 187.271 1.00 60.71  ? 250  TYR F CE2   1 
ATOM 7997  C CZ    . TYR E 5 250 ? 137.098 177.526 188.226 1.00 64.89  ? 250  TYR F CZ    1 
ATOM 7998  O OH    . TYR E 5 250 ? 136.845 178.263 189.356 1.00 71.60  ? 250  TYR F OH    1 
ATOM 7999  N N     . LEU E 5 251 ? 137.130 172.823 182.717 1.00 56.53  ? 251  LEU F N     1 
ATOM 8000  C CA    . LEU E 5 251 ? 137.293 172.241 181.356 1.00 54.52  ? 251  LEU F CA    1 
ATOM 8001  C C     . LEU E 5 251 ? 136.219 172.794 180.420 1.00 64.96  ? 251  LEU F C     1 
ATOM 8002  O O     . LEU E 5 251 ? 135.029 172.554 180.687 1.00 71.43  ? 251  LEU F O     1 
ATOM 8003  C CB    . LEU E 5 251 ? 137.211 170.715 181.420 1.00 53.19  ? 251  LEU F CB    1 
ATOM 8004  C CG    . LEU E 5 251 ? 137.641 169.991 180.147 1.00 58.52  ? 251  LEU F CG    1 
ATOM 8005  C CD1   . LEU E 5 251 ? 139.043 170.411 179.740 1.00 63.17  ? 251  LEU F CD1   1 
ATOM 8006  C CD2   . LEU E 5 251 ? 137.575 168.487 180.337 1.00 63.60  ? 251  LEU F CD2   1 
ATOM 8007  N N     . ALA E 5 252 ? 136.631 173.474 179.350 1.00 67.47  ? 252  ALA F N     1 
ATOM 8008  C CA    . ALA E 5 252 ? 135.675 174.112 178.416 1.00 66.22  ? 252  ALA F CA    1 
ATOM 8009  C C     . ALA E 5 252 ? 134.935 173.061 177.597 1.00 66.12  ? 252  ALA F C     1 
ATOM 8010  O O     . ALA E 5 252 ? 135.561 172.069 177.200 1.00 70.23  ? 252  ALA F O     1 
ATOM 8011  C CB    . ALA E 5 252 ? 136.423 175.061 177.518 1.00 69.02  ? 252  ALA F CB    1 
ATOM 8012  N N     . PRO E 5 253 ? 133.627 173.227 177.274 1.00 65.39  ? 253  PRO F N     1 
ATOM 8013  C CA    . PRO E 5 253 ? 132.888 172.186 176.563 1.00 68.77  ? 253  PRO F CA    1 
ATOM 8014  C C     . PRO E 5 253 ? 133.404 171.932 175.144 1.00 72.96  ? 253  PRO F C     1 
ATOM 8015  O O     . PRO E 5 253 ? 133.700 172.887 174.451 1.00 77.56  ? 253  PRO F O     1 
ATOM 8016  C CB    . PRO E 5 253 ? 131.452 172.716 176.461 1.00 72.67  ? 253  PRO F CB    1 
ATOM 8017  C CG    . PRO E 5 253 ? 131.365 173.760 177.541 1.00 75.82  ? 253  PRO F CG    1 
ATOM 8018  C CD    . PRO E 5 253 ? 132.743 174.379 177.551 1.00 71.02  ? 253  PRO F CD    1 
ATOM 8019  N N     . LYS E 5 254 ? 133.491 170.662 174.750 1.00 72.04  ? 254  LYS F N     1 
ATOM 8020  C CA    . LYS E 5 254 ? 133.917 170.303 173.374 1.00 71.82  ? 254  LYS F CA    1 
ATOM 8021  C C     . LYS E 5 254 ? 132.849 170.761 172.380 1.00 74.50  ? 254  LYS F C     1 
ATOM 8022  O O     . LYS E 5 254 ? 131.656 170.711 172.726 1.00 77.93  ? 254  LYS F O     1 
ATOM 8023  C CB    . LYS E 5 254 ? 134.156 168.797 173.255 1.00 71.10  ? 254  LYS F CB    1 
ATOM 8024  C CG    . LYS E 5 254 ? 135.527 168.324 173.712 1.00 73.55  ? 254  LYS F CG    1 
ATOM 8025  C CD    . LYS E 5 254 ? 135.873 166.934 173.226 1.00 76.18  ? 254  LYS F CD    1 
ATOM 8026  C CE    . LYS E 5 254 ? 135.949 166.825 171.718 1.00 77.53  ? 254  LYS F CE    1 
ATOM 8027  N NZ    . LYS E 5 254 ? 134.668 166.373 171.125 1.00 76.75  ? 254  LYS F NZ    1 
ATOM 8028  N N     . ILE E 5 255 ? 133.277 171.186 171.193 1.00 30.00  ? 255  ILE F N     1 
ATOM 8029  C CA    . ILE E 5 255 ? 132.318 171.686 170.170 1.00 30.00  ? 255  ILE F CA    1 
ATOM 8030  C C     . ILE E 5 255 ? 132.327 170.706 168.995 1.00 30.00  ? 255  ILE F C     1 
ATOM 8031  O O     . ILE E 5 255 ? 133.429 170.395 168.496 1.00 30.00  ? 255  ILE F O     1 
ATOM 8032  C CB    . ILE E 5 255 ? 132.693 173.121 169.746 1.00 30.00  ? 255  ILE F CB    1 
ATOM 8033  C CG1   . ILE E 5 255 ? 132.056 173.511 168.410 1.00 30.00  ? 255  ILE F CG1   1 
ATOM 8034  C CG2   . ILE E 5 255 ? 134.203 173.303 169.722 1.00 30.00  ? 255  ILE F CG2   1 
ATOM 8035  C CD1   . ILE E 5 255 ? 132.496 174.862 167.898 1.00 30.00  ? 255  ILE F CD1   1 
ATOM 8036  N N     . GLU E 5 256 ? 131.145 170.237 168.581 1.00 30.00  ? 256  GLU F N     1 
ATOM 8037  C CA    . GLU E 5 256 ? 131.043 169.257 167.467 1.00 30.00  ? 256  GLU F CA    1 
ATOM 8038  C C     . GLU E 5 256 ? 129.581 169.160 167.023 1.00 30.00  ? 256  GLU F C     1 
ATOM 8039  O O     . GLU E 5 256 ? 128.718 169.161 167.921 1.00 30.00  ? 256  GLU F O     1 
ATOM 8040  C CB    . GLU E 5 256 ? 131.555 167.886 167.909 1.00 30.00  ? 256  GLU F CB    1 
ATOM 8041  C CG    . GLU E 5 256 ? 131.560 166.857 166.796 1.00 30.00  ? 256  GLU F CG    1 
ATOM 8042  C CD    . GLU E 5 256 ? 132.130 165.508 167.196 1.00 30.00  ? 256  GLU F CD    1 
ATOM 8043  O OE1   . GLU E 5 256 ? 132.579 165.378 168.352 1.00 30.00  ? 256  GLU F OE1   1 
ATOM 8044  O OE2   . GLU E 5 256 ? 132.123 164.591 166.351 1.00 30.00  ? 256  GLU F OE2   1 
ATOM 8045  N N     . MET F 5 1   ? 185.787 119.516 192.644 1.00 133.35 ? 1    MET G N     1 
ATOM 8046  C CA    . MET F 5 1   ? 184.767 119.003 193.597 1.00 133.16 ? 1    MET G CA    1 
ATOM 8047  C C     . MET F 5 1   ? 184.527 120.039 194.696 1.00 134.88 ? 1    MET G C     1 
ATOM 8048  O O     . MET F 5 1   ? 185.187 119.948 195.749 1.00 133.89 ? 1    MET G O     1 
ATOM 8049  C CB    . MET F 5 1   ? 185.209 117.682 194.231 1.00 132.27 ? 1    MET G CB    1 
ATOM 8050  C CG    . MET F 5 1   ? 185.360 116.570 193.217 1.00 131.44 ? 1    MET G CG    1 
ATOM 8051  S SD    . MET F 5 1   ? 183.904 116.447 192.148 1.00 129.82 ? 1    MET G SD    1 
ATOM 8052  C CE    . MET F 5 1   ? 182.633 116.085 193.359 1.00 129.72 ? 1    MET G CE    1 
ATOM 8053  N N     . PHE F 5 2   ? 183.618 120.986 194.446 1.00 136.45 ? 2    PHE G N     1 
ATOM 8054  C CA    . PHE F 5 2   ? 183.282 122.022 195.455 1.00 135.08 ? 2    PHE G CA    1 
ATOM 8055  C C     . PHE F 5 2   ? 181.817 121.862 195.852 1.00 131.43 ? 2    PHE G C     1 
ATOM 8056  O O     . PHE F 5 2   ? 180.962 121.816 194.953 1.00 132.76 ? 2    PHE G O     1 
ATOM 8057  C CB    . PHE F 5 2   ? 183.532 123.408 194.862 1.00 136.07 ? 2    PHE G CB    1 
ATOM 8058  C CG    . PHE F 5 2   ? 182.697 124.520 195.443 1.00 136.40 ? 2    PHE G CG    1 
ATOM 8059  C CD1   . PHE F 5 2   ? 182.932 124.991 196.724 1.00 136.87 ? 2    PHE G CD1   1 
ATOM 8060  C CD2   . PHE F 5 2   ? 181.686 125.107 194.699 1.00 136.35 ? 2    PHE G CD2   1 
ATOM 8061  C CE1   . PHE F 5 2   ? 182.163 126.015 197.251 1.00 137.90 ? 2    PHE G CE1   1 
ATOM 8062  C CE2   . PHE F 5 2   ? 180.919 126.131 195.228 1.00 136.79 ? 2    PHE G CE2   1 
ATOM 8063  C CZ    . PHE F 5 2   ? 181.165 126.588 196.501 1.00 137.45 ? 2    PHE G CZ    1 
ATOM 8064  N N     . GLU F 5 3   ? 181.539 121.775 197.152 1.00 128.22 ? 3    GLU G N     1 
ATOM 8065  C CA    . GLU F 5 3   ? 180.124 121.711 197.591 1.00 128.71 ? 3    GLU G CA    1 
ATOM 8066  C C     . GLU F 5 3   ? 179.822 122.871 198.537 1.00 131.97 ? 3    GLU G C     1 
ATOM 8067  O O     . GLU F 5 3   ? 180.584 123.046 199.505 1.00 131.90 ? 3    GLU G O     1 
ATOM 8068  C CB    . GLU F 5 3   ? 179.844 120.382 198.292 1.00 129.42 ? 3    GLU G CB    1 
ATOM 8069  C CG    . GLU F 5 3   ? 178.367 120.033 198.355 1.00 131.76 ? 3    GLU G CG    1 
ATOM 8070  C CD    . GLU F 5 3   ? 177.548 120.800 199.379 1.00 132.03 ? 3    GLU G CD    1 
ATOM 8071  O OE1   . GLU F 5 3   ? 178.114 121.189 200.420 1.00 134.17 ? 3    GLU G OE1   1 
ATOM 8072  O OE2   . GLU F 5 3   ? 176.350 121.019 199.126 1.00 129.82 ? 3    GLU G OE2   1 
ATOM 8073  N N     . ALA F 5 4   ? 178.758 123.629 198.266 1.00 132.98 ? 4    ALA G N     1 
ATOM 8074  C CA    . ALA F 5 4   ? 178.326 124.688 199.206 1.00 131.98 ? 4    ALA G CA    1 
ATOM 8075  C C     . ALA F 5 4   ? 176.850 124.478 199.545 1.00 127.33 ? 4    ALA G C     1 
ATOM 8076  O O     . ALA F 5 4   ? 176.073 124.263 198.604 1.00 124.88 ? 4    ALA G O     1 
ATOM 8077  C CB    . ALA F 5 4   ? 178.551 126.049 198.601 1.00 130.24 ? 4    ALA G CB    1 
ATOM 8078  N N     . ARG F 5 5   ? 176.479 124.518 200.825 1.00 126.56 ? 5    ARG G N     1 
ATOM 8079  C CA    . ARG F 5 5   ? 175.038 124.462 201.172 1.00 124.00 ? 5    ARG G CA    1 
ATOM 8080  C C     . ARG F 5 5   ? 174.682 125.774 201.871 1.00 124.59 ? 5    ARG G C     1 
ATOM 8081  O O     . ARG F 5 5   ? 175.265 126.030 202.924 1.00 124.89 ? 5    ARG G O     1 
ATOM 8082  C CB    . ARG F 5 5   ? 174.792 123.288 202.119 1.00 126.39 ? 5    ARG G CB    1 
ATOM 8083  C CG    . ARG F 5 5   ? 174.214 122.048 201.454 1.00 123.70 ? 5    ARG G CG    1 
ATOM 8084  C CD    . ARG F 5 5   ? 172.703 122.098 201.331 1.00 120.32 ? 5    ARG G CD    1 
ATOM 8085  N NE    . ARG F 5 5   ? 172.014 121.925 202.599 1.00 125.18 ? 5    ARG G NE    1 
ATOM 8086  C CZ    . ARG F 5 5   ? 171.587 122.921 203.365 1.00 125.44 ? 5    ARG G CZ    1 
ATOM 8087  N NH1   . ARG F 5 5   ? 171.779 124.174 202.990 1.00 126.09 ? 5    ARG G NH1   1 
ATOM 8088  N NH2   . ARG F 5 5   ? 170.971 122.663 204.504 1.00 122.40 ? 5    ARG G NH2   1 
ATOM 8089  N N     . LEU F 5 6   ? 173.683 126.509 201.379 1.00 122.61 ? 6    LEU G N     1 
ATOM 8090  C CA    . LEU F 5 6   ? 173.360 127.835 201.973 1.00 117.69 ? 6    LEU G CA    1 
ATOM 8091  C C     . LEU F 5 6   ? 171.945 127.770 202.535 1.00 117.00 ? 6    LEU G C     1 
ATOM 8092  O O     . LEU F 5 6   ? 171.001 127.641 201.735 1.00 118.45 ? 6    LEU G O     1 
ATOM 8093  C CB    . LEU F 5 6   ? 173.478 128.922 200.905 1.00 113.93 ? 6    LEU G CB    1 
ATOM 8094  C CG    . LEU F 5 6   ? 173.302 130.349 201.418 1.00 115.55 ? 6    LEU G CG    1 
ATOM 8095  C CD1   . LEU F 5 6   ? 174.176 130.598 202.637 1.00 115.87 ? 6    LEU G CD1   1 
ATOM 8096  C CD2   . LEU F 5 6   ? 173.611 131.360 200.326 1.00 116.11 ? 6    LEU G CD2   1 
ATOM 8097  N N     . VAL F 5 7   ? 171.809 127.850 203.857 1.00 117.92 ? 7    VAL G N     1 
ATOM 8098  C CA    . VAL F 5 7   ? 170.482 127.669 204.440 1.00 119.83 ? 7    VAL G CA    1 
ATOM 8099  C C     . VAL F 5 7   ? 169.474 128.602 203.785 1.00 121.35 ? 7    VAL G C     1 
ATOM 8100  O O     . VAL F 5 7   ? 168.355 128.195 203.451 1.00 121.34 ? 7    VAL G O     1 
ATOM 8101  C CB    . VAL F 5 7   ? 170.537 127.865 205.967 1.00 123.85 ? 7    VAL G CB    1 
ATOM 8102  C CG1   . VAL F 5 7   ? 171.329 129.116 206.324 1.00 123.35 ? 7    VAL G CG1   1 
ATOM 8103  C CG2   . VAL F 5 7   ? 169.132 127.934 206.544 1.00 121.95 ? 7    VAL G CG2   1 
ATOM 8104  N N     . GLN F 5 8   ? 169.847 129.861 203.588 1.00 122.55 ? 8    GLN G N     1 
ATOM 8105  C CA    . GLN F 5 8   ? 168.982 130.850 202.956 1.00 120.61 ? 8    GLN G CA    1 
ATOM 8106  C C     . GLN F 5 8   ? 169.525 131.133 201.563 1.00 118.59 ? 8    GLN G C     1 
ATOM 8107  O O     . GLN F 5 8   ? 170.366 132.019 201.390 1.00 116.18 ? 8    GLN G O     1 
ATOM 8108  C CB    . GLN F 5 8   ? 168.913 132.129 203.787 1.00 118.26 ? 8    GLN G CB    1 
ATOM 8109  C CG    . GLN F 5 8   ? 168.797 131.898 205.284 1.00 123.25 ? 8    GLN G CG    1 
ATOM 8110  C CD    . GLN F 5 8   ? 168.582 133.185 206.056 1.00 126.17 ? 8    GLN G CD    1 
ATOM 8111  O OE1   . GLN F 5 8   ? 168.207 134.210 205.486 1.00 123.56 ? 8    GLN G OE1   1 
ATOM 8112  N NE2   . GLN F 5 8   ? 168.818 133.138 207.362 1.00 128.86 ? 8    GLN G NE2   1 
ATOM 8113  N N     . GLY F 5 9   ? 169.040 130.389 200.568 1.00 121.72 ? 9    GLY G N     1 
ATOM 8114  C CA    . GLY F 5 9   ? 169.462 130.648 199.201 1.00 120.47 ? 9    GLY G CA    1 
ATOM 8115  C C     . GLY F 5 9   ? 169.128 132.059 198.760 1.00 115.22 ? 9    GLY G C     1 
ATOM 8116  O O     . GLY F 5 9   ? 169.693 132.573 197.790 1.00 111.99 ? 9    GLY G O     1 
ATOM 8117  N N     . SER F 5 10  ? 168.202 132.702 199.474 1.00 113.70 ? 10   SER G N     1 
ATOM 8118  C CA    . SER F 5 10  ? 167.903 134.103 199.221 1.00 111.24 ? 10   SER G CA    1 
ATOM 8119  C C     . SER F 5 10  ? 169.153 134.961 199.329 1.00 107.53 ? 10   SER G C     1 
ATOM 8120  O O     . SER F 5 10  ? 169.291 135.950 198.606 1.00 110.21 ? 10   SER G O     1 
ATOM 8121  C CB    . SER F 5 10  ? 166.835 134.589 200.199 1.00 117.31 ? 10   SER G CB    1 
ATOM 8122  O OG    . SER F 5 10  ? 167.329 134.588 201.527 1.00 120.01 ? 10   SER G OG    1 
ATOM 8123  N N     . ILE F 5 11  ? 170.076 134.606 200.226 1.00 105.25 ? 11   ILE G N     1 
ATOM 8124  C CA    . ILE F 5 11  ? 171.292 135.406 200.382 1.00 103.71 ? 11   ILE G CA    1 
ATOM 8125  C C     . ILE F 5 11  ? 172.084 135.433 199.082 1.00 101.37 ? 11   ILE G C     1 
ATOM 8126  O O     . ILE F 5 11  ? 172.425 136.502 198.563 1.00 101.03 ? 11   ILE G O     1 
ATOM 8127  C CB    . ILE F 5 11  ? 172.147 134.890 201.554 1.00 107.02 ? 11   ILE G CB    1 
ATOM 8128  C CG1   . ILE F 5 11  ? 171.302 134.519 202.783 1.00 110.46 ? 11   ILE G CG1   1 
ATOM 8129  C CG2   . ILE F 5 11  ? 173.194 135.912 201.932 1.00 107.84 ? 11   ILE G CG2   1 
ATOM 8130  C CD1   . ILE F 5 11  ? 170.178 135.489 203.128 1.00 111.03 ? 11   ILE G CD1   1 
ATOM 8131  N N     . LEU F 5 12  ? 172.358 134.256 198.518 1.00 101.77 ? 12   LEU G N     1 
ATOM 8132  C CA    . LEU F 5 12  ? 173.102 134.210 197.266 1.00 101.64 ? 12   LEU G CA    1 
ATOM 8133  C C     . LEU F 5 12  ? 172.287 134.801 196.124 1.00 105.08 ? 12   LEU G C     1 
ATOM 8134  O O     . LEU F 5 12  ? 172.853 135.403 195.203 1.00 108.44 ? 12   LEU G O     1 
ATOM 8135  C CB    . LEU F 5 12  ? 173.516 132.771 196.956 1.00 100.37 ? 12   LEU G CB    1 
ATOM 8136  C CG    . LEU F 5 12  ? 174.589 132.561 195.886 1.00 102.99 ? 12   LEU G CG    1 
ATOM 8137  C CD1   . LEU F 5 12  ? 175.518 131.434 196.295 1.00 104.88 ? 12   LEU G CD1   1 
ATOM 8138  C CD2   . LEU F 5 12  ? 173.978 132.277 194.530 1.00 106.74 ? 12   LEU G CD2   1 
ATOM 8139  N N     . LYS F 5 13  ? 170.961 134.660 196.183 1.00 106.29 ? 13   LYS G N     1 
ATOM 8140  C CA    . LYS F 5 13  ? 170.102 135.262 195.168 1.00 110.15 ? 13   LYS G CA    1 
ATOM 8141  C C     . LYS F 5 13  ? 170.267 136.776 195.133 1.00 107.79 ? 13   LYS G C     1 
ATOM 8142  O O     . LYS F 5 13  ? 170.516 137.357 194.070 1.00 108.53 ? 13   LYS G O     1 
ATOM 8143  C CB    . LYS F 5 13  ? 168.644 134.889 195.434 1.00 113.80 ? 13   LYS G CB    1 
ATOM 8144  C CG    . LYS F 5 13  ? 167.721 135.103 194.248 1.00 117.61 ? 13   LYS G CG    1 
ATOM 8145  C CD    . LYS F 5 13  ? 166.259 135.043 194.658 1.00 118.99 ? 13   LYS G CD    1 
ATOM 8146  C CE    . LYS F 5 13  ? 166.008 133.945 195.676 1.00 120.38 ? 13   LYS G CE    1 
ATOM 8147  N NZ    . LYS F 5 13  ? 164.593 133.936 196.140 1.00 121.45 ? 13   LYS G NZ    1 
ATOM 8148  N N     . LYS F 5 14  ? 170.132 137.432 196.288 1.00 103.22 ? 14   LYS G N     1 
ATOM 8149  C CA    . LYS F 5 14  ? 170.324 138.876 196.331 1.00 97.43  ? 14   LYS G CA    1 
ATOM 8150  C C     . LYS F 5 14  ? 171.752 139.255 195.982 1.00 94.72  ? 14   LYS G C     1 
ATOM 8151  O O     . LYS F 5 14  ? 171.975 140.274 195.325 1.00 96.16  ? 14   LYS G O     1 
ATOM 8152  C CB    . LYS F 5 14  ? 169.946 139.456 197.694 1.00 98.40  ? 14   LYS G CB    1 
ATOM 8153  C CG    . LYS F 5 14  ? 168.772 138.818 198.384 1.00 100.86 ? 14   LYS G CG    1 
ATOM 8154  C CD    . LYS F 5 14  ? 168.172 139.778 199.391 1.00 101.56 ? 14   LYS G CD    1 
ATOM 8155  C CE    . LYS F 5 14  ? 167.000 139.165 200.131 1.00 106.12 ? 14   LYS G CE    1 
ATOM 8156  N NZ    . LYS F 5 14  ? 167.280 137.765 200.530 1.00 105.47 ? 14   LYS G NZ    1 
ATOM 8157  N N     . VAL F 5 15  ? 172.735 138.460 196.412 1.00 93.97  ? 15   VAL G N     1 
ATOM 8158  C CA    . VAL F 5 15  ? 174.117 138.779 196.067 1.00 96.28  ? 15   VAL G CA    1 
ATOM 8159  C C     . VAL F 5 15  ? 174.273 138.863 194.558 1.00 99.22  ? 15   VAL G C     1 
ATOM 8160  O O     . VAL F 5 15  ? 174.751 139.868 194.017 1.00 101.68 ? 15   VAL G O     1 
ATOM 8161  C CB    . VAL F 5 15  ? 175.084 137.740 196.659 1.00 99.06  ? 15   VAL G CB    1 
ATOM 8162  C CG1   . VAL F 5 15  ? 176.464 137.945 196.081 1.00 99.01  ? 15   VAL G CG1   1 
ATOM 8163  C CG2   . VAL F 5 15  ? 175.146 137.854 198.165 1.00 103.72 ? 15   VAL G CG2   1 
ATOM 8164  N N     . LEU F 5 16  ? 173.825 137.826 193.855 1.00 102.55 ? 16   LEU G N     1 
ATOM 8165  C CA    . LEU F 5 16  ? 174.013 137.793 192.411 1.00 107.89 ? 16   LEU G CA    1 
ATOM 8166  C C     . LEU F 5 16  ? 173.164 138.848 191.715 1.00 109.39 ? 16   LEU G C     1 
ATOM 8167  O O     . LEU F 5 16  ? 173.623 139.482 190.761 1.00 106.53 ? 16   LEU G O     1 
ATOM 8168  C CB    . LEU F 5 16  ? 173.709 136.395 191.877 1.00 113.38 ? 16   LEU G CB    1 
ATOM 8169  C CG    . LEU F 5 16  ? 174.859 135.412 192.107 1.00 115.17 ? 16   LEU G CG    1 
ATOM 8170  C CD1   . LEU F 5 16  ? 174.599 134.095 191.412 1.00 117.42 ? 16   LEU G CD1   1 
ATOM 8171  C CD2   . LEU F 5 16  ? 176.180 136.009 191.640 1.00 115.72 ? 16   LEU G CD2   1 
ATOM 8172  N N     . GLU F 5 17  ? 171.929 139.060 192.176 1.00 113.52 ? 17   GLU G N     1 
ATOM 8173  C CA    . GLU F 5 17  ? 171.073 140.057 191.539 1.00 114.52 ? 17   GLU G CA    1 
ATOM 8174  C C     . GLU F 5 17  ? 171.643 141.460 191.704 1.00 107.99 ? 17   GLU G C     1 
ATOM 8175  O O     . GLU F 5 17  ? 171.723 142.229 190.740 1.00 108.57 ? 17   GLU G O     1 
ATOM 8176  C CB    . GLU F 5 17  ? 169.656 139.977 192.109 1.00 116.06 ? 17   GLU G CB    1 
ATOM 8177  C CG    . GLU F 5 17  ? 168.882 138.739 191.686 1.00 118.09 ? 17   GLU G CG    1 
ATOM 8178  C CD    . GLU F 5 17  ? 167.794 138.367 192.674 1.00 123.66 ? 17   GLU G CD    1 
ATOM 8179  O OE1   . GLU F 5 17  ? 167.925 138.719 193.865 1.00 123.20 ? 17   GLU G OE1   1 
ATOM 8180  O OE2   . GLU F 5 17  ? 166.807 137.724 192.259 1.00 123.90 ? 17   GLU G OE2   1 
ATOM 8181  N N     . ALA F 5 18  ? 172.049 141.812 192.924 1.00 103.63 ? 18   ALA G N     1 
ATOM 8182  C CA    . ALA F 5 18  ? 172.594 143.138 193.174 1.00 103.02 ? 18   ALA G CA    1 
ATOM 8183  C C     . ALA F 5 18  ? 173.908 143.341 192.440 1.00 108.47 ? 18   ALA G C     1 
ATOM 8184  O O     . ALA F 5 18  ? 174.171 144.430 191.915 1.00 112.30 ? 18   ALA G O     1 
ATOM 8185  C CB    . ALA F 5 18  ? 172.781 143.351 194.674 1.00 98.74  ? 18   ALA G CB    1 
ATOM 8186  N N     . LEU F 5 19  ? 174.746 142.309 192.388 1.00 107.51 ? 19   LEU G N     1 
ATOM 8187  C CA    . LEU F 5 19  ? 176.036 142.426 191.731 1.00 113.96 ? 19   LEU G CA    1 
ATOM 8188  C C     . LEU F 5 19  ? 175.951 142.172 190.231 1.00 116.49 ? 19   LEU G C     1 
ATOM 8189  O O     . LEU F 5 19  ? 176.971 142.264 189.540 1.00 120.50 ? 19   LEU G O     1 
ATOM 8190  C CB    . LEU F 5 19  ? 177.012 141.463 192.415 1.00 113.58 ? 19   LEU G CB    1 
ATOM 8191  C CG    . LEU F 5 19  ? 178.509 141.461 192.133 1.00 111.74 ? 19   LEU G CG    1 
ATOM 8192  C CD1   . LEU F 5 19  ? 179.273 141.423 193.436 1.00 109.88 ? 19   LEU G CD1   1 
ATOM 8193  C CD2   . LEU F 5 19  ? 178.829 140.236 191.340 1.00 113.45 ? 19   LEU G CD2   1 
ATOM 8194  N N     . LYS F 5 20  ? 174.754 141.880 189.714 1.00 110.90 ? 20   LYS G N     1 
ATOM 8195  C CA    . LYS F 5 20  ? 174.604 141.519 188.309 1.00 113.85 ? 20   LYS G CA    1 
ATOM 8196  C C     . LYS F 5 20  ? 174.959 142.675 187.384 1.00 115.29 ? 20   LYS G C     1 
ATOM 8197  O O     . LYS F 5 20  ? 175.815 142.540 186.502 1.00 117.46 ? 20   LYS G O     1 
ATOM 8198  C CB    . LYS F 5 20  ? 173.172 141.063 188.042 1.00 113.28 ? 20   LYS G CB    1 
ATOM 8199  C CG    . LYS F 5 20  ? 172.858 140.913 186.561 1.00 120.36 ? 20   LYS G CG    1 
ATOM 8200  C CD    . LYS F 5 20  ? 171.572 140.149 186.328 1.00 122.29 ? 20   LYS G CD    1 
ATOM 8201  C CE    . LYS F 5 20  ? 170.432 140.710 187.163 1.00 119.99 ? 20   LYS G CE    1 
ATOM 8202  N NZ    . LYS F 5 20  ? 170.179 142.147 186.868 1.00 115.42 ? 20   LYS G NZ    1 
ATOM 8203  N N     . ASP F 5 21  ? 174.305 143.820 187.565 1.00 113.40 ? 21   ASP G N     1 
ATOM 8204  C CA    . ASP F 5 21  ? 174.420 144.888 186.580 1.00 113.49 ? 21   ASP G CA    1 
ATOM 8205  C C     . ASP F 5 21  ? 175.752 145.615 186.681 1.00 112.33 ? 21   ASP G C     1 
ATOM 8206  O O     . ASP F 5 21  ? 176.169 146.273 185.722 1.00 114.51 ? 21   ASP G O     1 
ATOM 8207  C CB    . ASP F 5 21  ? 173.263 145.873 186.744 1.00 118.96 ? 21   ASP G CB    1 
ATOM 8208  C CG    . ASP F 5 21  ? 172.290 145.824 185.583 1.00 124.19 ? 21   ASP G CG    1 
ATOM 8209  O OD1   . ASP F 5 21  ? 172.420 144.914 184.737 1.00 123.59 ? 21   ASP G OD1   1 
ATOM 8210  O OD2   . ASP F 5 21  ? 171.394 146.691 185.519 1.00 126.33 ? 21   ASP G OD2   1 
ATOM 8211  N N     . LEU F 5 22  ? 176.429 145.516 187.825 1.00 108.71 ? 22   LEU G N     1 
ATOM 8212  C CA    . LEU F 5 22  ? 177.658 146.278 188.015 1.00 110.63 ? 22   LEU G CA    1 
ATOM 8213  C C     . LEU F 5 22  ? 178.789 145.748 187.143 1.00 115.79 ? 22   LEU G C     1 
ATOM 8214  O O     . LEU F 5 22  ? 179.465 146.518 186.452 1.00 118.06 ? 22   LEU G O     1 
ATOM 8215  C CB    . LEU F 5 22  ? 178.064 146.258 189.486 1.00 109.09 ? 22   LEU G CB    1 
ATOM 8216  C CG    . LEU F 5 22  ? 179.099 147.312 189.882 1.00 110.95 ? 22   LEU G CG    1 
ATOM 8217  C CD1   . LEU F 5 22  ? 178.837 148.631 189.171 1.00 108.82 ? 22   LEU G CD1   1 
ATOM 8218  C CD2   . LEU F 5 22  ? 179.107 147.500 191.382 1.00 110.31 ? 22   LEU G CD2   1 
ATOM 8219  N N     . ILE F 5 23  ? 179.012 144.437 187.159 1.00 114.96 ? 23   ILE G N     1 
ATOM 8220  C CA    . ILE F 5 23  ? 180.172 143.832 186.515 1.00 111.75 ? 23   ILE G CA    1 
ATOM 8221  C C     . ILE F 5 23  ? 179.697 142.748 185.558 1.00 112.12 ? 23   ILE G C     1 
ATOM 8222  O O     . ILE F 5 23  ? 179.042 141.783 185.972 1.00 111.68 ? 23   ILE G O     1 
ATOM 8223  C CB    . ILE F 5 23  ? 181.165 143.272 187.544 1.00 112.76 ? 23   ILE G CB    1 
ATOM 8224  C CG1   . ILE F 5 23  ? 180.451 142.425 188.595 1.00 112.35 ? 23   ILE G CG1   1 
ATOM 8225  C CG2   . ILE F 5 23  ? 181.907 144.399 188.232 1.00 115.08 ? 23   ILE G CG2   1 
ATOM 8226  C CD1   . ILE F 5 23  ? 181.401 141.599 189.424 1.00 112.25 ? 23   ILE G CD1   1 
ATOM 8227  N N     . ASN F 5 24  ? 180.028 142.909 184.283 1.00 115.94 ? 24   ASN G N     1 
ATOM 8228  C CA    . ASN F 5 24  ? 179.715 141.931 183.254 1.00 120.36 ? 24   ASN G CA    1 
ATOM 8229  C C     . ASN F 5 24  ? 180.973 141.160 182.877 1.00 124.64 ? 24   ASN G C     1 
ATOM 8230  O O     . ASN F 5 24  ? 182.072 141.717 182.833 1.00 128.12 ? 24   ASN G O     1 
ATOM 8231  C CB    . ASN F 5 24  ? 179.132 142.612 182.016 1.00 119.97 ? 24   ASN G CB    1 
ATOM 8232  C CG    . ASN F 5 24  ? 178.516 141.626 181.047 1.00 123.48 ? 24   ASN G CG    1 
ATOM 8233  O OD1   . ASN F 5 24  ? 178.356 140.447 181.361 1.00 125.00 ? 24   ASN G OD1   1 
ATOM 8234  N ND2   . ASN F 5 24  ? 178.163 142.105 179.861 1.00 124.71 ? 24   ASN G ND2   1 
ATOM 8235  N N     . GLU F 5 25  ? 180.796 139.869 182.594 1.00 123.61 ? 25   GLU G N     1 
ATOM 8236  C CA    . GLU F 5 25  ? 181.899 138.981 182.229 1.00 124.48 ? 25   GLU G CA    1 
ATOM 8237  C C     . GLU F 5 25  ? 182.999 139.016 183.288 1.00 119.61 ? 25   GLU G C     1 
ATOM 8238  O O     . GLU F 5 25  ? 184.190 139.108 182.987 1.00 118.46 ? 25   GLU G O     1 
ATOM 8239  C CB    . GLU F 5 25  ? 182.454 139.331 180.845 1.00 130.14 ? 25   GLU G CB    1 
ATOM 8240  C CG    . GLU F 5 25  ? 181.393 139.733 179.828 1.00 134.70 ? 25   GLU G CG    1 
ATOM 8241  C CD    . GLU F 5 25  ? 181.947 139.873 178.421 1.00 140.78 ? 25   GLU G CD    1 
ATOM 8242  O OE1   . GLU F 5 25  ? 183.183 139.795 178.253 1.00 145.36 ? 25   GLU G OE1   1 
ATOM 8243  O OE2   . GLU F 5 25  ? 181.145 140.064 177.483 1.00 138.50 ? 25   GLU G OE2   1 
ATOM 8244  N N     . ALA F 5 26  ? 182.584 138.946 184.547 1.00 119.53 ? 26   ALA G N     1 
ATOM 8245  C CA    . ALA F 5 26  ? 183.509 139.031 185.667 1.00 121.67 ? 26   ALA G CA    1 
ATOM 8246  C C     . ALA F 5 26  ? 184.190 137.681 185.878 1.00 123.97 ? 26   ALA G C     1 
ATOM 8247  O O     . ALA F 5 26  ? 184.082 136.768 185.056 1.00 124.96 ? 26   ALA G O     1 
ATOM 8248  C CB    . ALA F 5 26  ? 182.779 139.502 186.919 1.00 121.93 ? 26   ALA G CB    1 
ATOM 8249  N N     . CYS F 5 27  ? 184.898 137.540 186.995 1.00 128.04 ? 27   CYS G N     1 
ATOM 8250  C CA    . CYS F 5 27  ? 185.644 136.334 187.311 1.00 131.55 ? 27   CYS G CA    1 
ATOM 8251  C C     . CYS F 5 27  ? 185.293 135.849 188.712 1.00 131.99 ? 27   CYS G C     1 
ATOM 8252  O O     . CYS F 5 27  ? 184.731 136.585 189.527 1.00 130.31 ? 27   CYS G O     1 
ATOM 8253  C CB    . CYS F 5 27  ? 187.156 136.572 187.204 1.00 134.25 ? 27   CYS G CB    1 
ATOM 8254  S SG    . CYS F 5 27  ? 187.791 137.872 188.290 1.00 136.88 ? 27   CYS G SG    1 
ATOM 8255  N N     . TRP F 5 28  ? 185.634 134.590 188.981 1.00 133.17 ? 28   TRP G N     1 
ATOM 8256  C CA    . TRP F 5 28  ? 185.376 133.959 190.268 1.00 132.86 ? 28   TRP G CA    1 
ATOM 8257  C C     . TRP F 5 28  ? 186.664 133.304 190.745 1.00 134.99 ? 28   TRP G C     1 
ATOM 8258  O O     . TRP F 5 28  ? 187.305 132.568 189.990 1.00 135.90 ? 28   TRP G O     1 
ATOM 8259  C CB    . TRP F 5 28  ? 184.248 132.926 190.152 1.00 133.78 ? 28   TRP G CB    1 
ATOM 8260  C CG    . TRP F 5 28  ? 182.870 133.538 190.164 1.00 135.29 ? 28   TRP G CG    1 
ATOM 8261  C CD1   . TRP F 5 28  ? 182.404 134.505 189.325 1.00 135.80 ? 28   TRP G CD1   1 
ATOM 8262  C CD2   . TRP F 5 28  ? 181.778 133.204 191.033 1.00 132.32 ? 28   TRP G CD2   1 
ATOM 8263  N NE1   . TRP F 5 28  ? 181.098 134.808 189.625 1.00 135.27 ? 28   TRP G NE1   1 
ATOM 8264  C CE2   . TRP F 5 28  ? 180.690 134.020 190.668 1.00 131.98 ? 28   TRP G CE2   1 
ATOM 8265  C CE3   . TRP F 5 28  ? 181.618 132.303 192.085 1.00 127.91 ? 28   TRP G CE3   1 
ATOM 8266  C CZ2   . TRP F 5 28  ? 179.464 133.960 191.319 1.00 126.12 ? 28   TRP G CZ2   1 
ATOM 8267  C CZ3   . TRP F 5 28  ? 180.403 132.244 192.728 1.00 125.76 ? 28   TRP G CZ3   1 
ATOM 8268  C CH2   . TRP F 5 28  ? 179.340 133.067 192.344 1.00 123.41 ? 28   TRP G CH2   1 
ATOM 8269  N N     . ASP F 5 29  ? 187.046 133.575 191.991 1.00 135.27 ? 29   ASP G N     1 
ATOM 8270  C CA    . ASP F 5 29  ? 188.295 133.067 192.557 1.00 135.26 ? 29   ASP G CA    1 
ATOM 8271  C C     . ASP F 5 29  ? 188.016 132.491 193.946 1.00 133.14 ? 29   ASP G C     1 
ATOM 8272  O O     . ASP F 5 29  ? 188.709 132.778 194.923 1.00 135.05 ? 29   ASP G O     1 
ATOM 8273  C CB    . ASP F 5 29  ? 189.361 134.163 192.600 1.00 137.54 ? 29   ASP G CB    1 
ATOM 8274  C CG    . ASP F 5 29  ? 190.768 133.609 192.771 1.00 138.09 ? 29   ASP G CG    1 
ATOM 8275  O OD1   . ASP F 5 29  ? 190.908 132.398 193.044 1.00 139.19 ? 29   ASP G OD1   1 
ATOM 8276  O OD2   . ASP F 5 29  ? 191.738 134.384 192.631 1.00 135.28 ? 29   ASP G OD2   1 
ATOM 8277  N N     . ILE F 5 30  ? 186.970 131.666 194.022 1.00 130.65 ? 30   ILE G N     1 
ATOM 8278  C CA    . ILE F 5 30  ? 186.574 131.051 195.283 1.00 130.42 ? 30   ILE G CA    1 
ATOM 8279  C C     . ILE F 5 30  ? 187.749 130.312 195.903 1.00 132.63 ? 30   ILE G C     1 
ATOM 8280  O O     . ILE F 5 30  ? 188.466 129.563 195.229 1.00 133.80 ? 30   ILE G O     1 
ATOM 8281  C CB    . ILE F 5 30  ? 185.383 130.107 195.057 1.00 133.46 ? 30   ILE G CB    1 
ATOM 8282  C CG1   . ILE F 5 30  ? 184.308 130.804 194.221 1.00 133.37 ? 30   ILE G CG1   1 
ATOM 8283  C CG2   . ILE F 5 30  ? 184.839 129.634 196.381 1.00 133.23 ? 30   ILE G CG2   1 
ATOM 8284  C CD1   . ILE F 5 30  ? 184.332 130.456 192.746 1.00 132.50 ? 30   ILE G CD1   1 
ATOM 8285  N N     . SER F 5 31  ? 187.946 130.524 197.199 1.00 135.08 ? 31   SER G N     1 
ATOM 8286  C CA    . SER F 5 31  ? 189.034 129.914 197.945 1.00 136.64 ? 31   SER G CA    1 
ATOM 8287  C C     . SER F 5 31  ? 188.610 128.573 198.532 1.00 136.56 ? 31   SER G C     1 
ATOM 8288  O O     . SER F 5 31  ? 187.425 128.236 198.594 1.00 135.30 ? 31   SER G O     1 
ATOM 8289  C CB    . SER F 5 31  ? 189.509 130.837 199.069 1.00 135.30 ? 31   SER G CB    1 
ATOM 8290  O OG    . SER F 5 31  ? 190.130 130.102 200.105 1.00 135.29 ? 31   SER G OG    1 
ATOM 8291  N N     . SER F 5 32  ? 189.609 127.804 198.970 1.00 138.26 ? 32   SER G N     1 
ATOM 8292  C CA    . SER F 5 32  ? 189.326 126.539 199.638 1.00 140.50 ? 32   SER G CA    1 
ATOM 8293  C C     . SER F 5 32  ? 188.598 126.755 200.957 1.00 138.65 ? 32   SER G C     1 
ATOM 8294  O O     . SER F 5 32  ? 187.918 125.846 201.445 1.00 138.81 ? 32   SER G O     1 
ATOM 8295  C CB    . SER F 5 32  ? 190.622 125.758 199.864 1.00 139.85 ? 32   SER G CB    1 
ATOM 8296  O OG    . SER F 5 32  ? 191.570 126.531 200.581 1.00 137.51 ? 32   SER G OG    1 
ATOM 8297  N N     . SER F 5 33  ? 188.720 127.943 201.545 1.00 136.43 ? 33   SER G N     1 
ATOM 8298  C CA    . SER F 5 33  ? 188.021 128.299 202.777 1.00 135.36 ? 33   SER G CA    1 
ATOM 8299  C C     . SER F 5 33  ? 187.209 129.562 202.504 1.00 136.37 ? 33   SER G C     1 
ATOM 8300  O O     . SER F 5 33  ? 187.696 130.679 202.693 1.00 138.18 ? 33   SER G O     1 
ATOM 8301  C CB    . SER F 5 33  ? 189.003 128.498 203.935 1.00 137.45 ? 33   SER G CB    1 
ATOM 8302  O OG    . SER F 5 33  ? 189.910 129.552 203.660 1.00 143.91 ? 33   SER G OG    1 
ATOM 8303  N N     . GLY F 5 34  ? 185.965 129.384 202.060 1.00 136.29 ? 34   GLY G N     1 
ATOM 8304  C CA    . GLY F 5 34  ? 185.080 130.504 201.807 1.00 134.07 ? 34   GLY G CA    1 
ATOM 8305  C C     . GLY F 5 34  ? 185.048 130.923 200.351 1.00 136.30 ? 34   GLY G C     1 
ATOM 8306  O O     . GLY F 5 34  ? 185.733 130.372 199.485 1.00 139.62 ? 34   GLY G O     1 
ATOM 8307  N N     . VAL F 5 35  ? 184.224 131.933 200.079 1.00 130.80 ? 35   VAL G N     1 
ATOM 8308  C CA    . VAL F 5 35  ? 184.014 132.450 198.731 1.00 128.49 ? 35   VAL G CA    1 
ATOM 8309  C C     . VAL F 5 35  ? 184.506 133.890 198.682 1.00 126.54 ? 35   VAL G C     1 
ATOM 8310  O O     . VAL F 5 35  ? 184.141 134.711 199.534 1.00 127.75 ? 35   VAL G O     1 
ATOM 8311  C CB    . VAL F 5 35  ? 182.541 132.354 198.308 1.00 128.77 ? 35   VAL G CB    1 
ATOM 8312  C CG1   . VAL F 5 35  ? 182.420 132.388 196.803 1.00 129.87 ? 35   VAL G CG1   1 
ATOM 8313  C CG2   . VAL F 5 35  ? 181.917 131.080 198.853 1.00 128.76 ? 35   VAL G CG2   1 
ATOM 8314  N N     . ASN F 5 36  ? 185.338 134.190 197.685 1.00 125.63 ? 36   ASN G N     1 
ATOM 8315  C CA    . ASN F 5 36  ? 185.941 135.504 197.507 1.00 122.07 ? 36   ASN G CA    1 
ATOM 8316  C C     . ASN F 5 36  ? 185.901 135.883 196.035 1.00 117.47 ? 36   ASN G C     1 
ATOM 8317  O O     . ASN F 5 36  ? 186.337 135.108 195.177 1.00 120.71 ? 36   ASN G O     1 
ATOM 8318  C CB    . ASN F 5 36  ? 187.379 135.522 198.037 1.00 125.15 ? 36   ASN G CB    1 
ATOM 8319  C CG    . ASN F 5 36  ? 187.996 136.907 198.017 1.00 124.55 ? 36   ASN G CG    1 
ATOM 8320  O OD1   . ASN F 5 36  ? 187.322 137.901 197.747 1.00 124.24 ? 36   ASN G OD1   1 
ATOM 8321  N ND2   . ASN F 5 36  ? 189.286 136.979 198.319 1.00 123.76 ? 36   ASN G ND2   1 
ATOM 8322  N N     . LEU F 5 37  ? 185.372 137.073 195.753 1.00 111.08 ? 37   LEU G N     1 
ATOM 8323  C CA    . LEU F 5 37  ? 185.157 137.559 194.399 1.00 110.28 ? 37   LEU G CA    1 
ATOM 8324  C C     . LEU F 5 37  ? 185.601 139.008 194.333 1.00 109.78 ? 37   LEU G C     1 
ATOM 8325  O O     . LEU F 5 37  ? 185.528 139.740 195.320 1.00 112.30 ? 37   LEU G O     1 
ATOM 8326  C CB    . LEU F 5 37  ? 183.684 137.465 193.994 1.00 116.92 ? 37   LEU G CB    1 
ATOM 8327  C CG    . LEU F 5 37  ? 183.023 136.107 193.777 1.00 123.69 ? 37   LEU G CG    1 
ATOM 8328  C CD1   . LEU F 5 37  ? 182.629 135.498 195.103 1.00 121.61 ? 37   LEU G CD1   1 
ATOM 8329  C CD2   . LEU F 5 37  ? 181.796 136.316 192.920 1.00 124.53 ? 37   LEU G CD2   1 
ATOM 8330  N N     . GLN F 5 38  ? 186.044 139.426 193.153 1.00 107.51 ? 38   GLN G N     1 
ATOM 8331  C CA    . GLN F 5 38  ? 186.539 140.782 193.001 1.00 108.15 ? 38   GLN G CA    1 
ATOM 8332  C C     . GLN F 5 38  ? 186.653 141.072 191.515 1.00 104.36 ? 38   GLN G C     1 
ATOM 8333  O O     . GLN F 5 38  ? 187.318 140.328 190.791 1.00 106.72 ? 38   GLN G O     1 
ATOM 8334  C CB    . GLN F 5 38  ? 187.908 140.944 193.656 1.00 115.98 ? 38   GLN G CB    1 
ATOM 8335  C CG    . GLN F 5 38  ? 188.696 142.078 193.046 1.00 119.90 ? 38   GLN G CG    1 
ATOM 8336  C CD    . GLN F 5 38  ? 190.163 141.762 192.935 1.00 131.18 ? 38   GLN G CD    1 
ATOM 8337  O OE1   . GLN F 5 38  ? 190.554 140.599 192.929 1.00 133.17 ? 38   GLN G OE1   1 
ATOM 8338  N NE2   . GLN F 5 38  ? 190.990 142.798 192.859 1.00 133.17 ? 38   GLN G NE2   1 
ATOM 8339  N N     . SER F 5 39  ? 186.047 142.165 191.067 1.00 101.95 ? 39   SER G N     1 
ATOM 8340  C CA    . SER F 5 39  ? 186.157 142.504 189.657 1.00 105.85 ? 39   SER G CA    1 
ATOM 8341  C C     . SER F 5 39  ? 185.940 143.993 189.457 1.00 108.02 ? 39   SER G C     1 
ATOM 8342  O O     . SER F 5 39  ? 185.180 144.620 190.197 1.00 109.09 ? 39   SER G O     1 
ATOM 8343  C CB    . SER F 5 39  ? 185.154 141.711 188.818 1.00 107.94 ? 39   SER G CB    1 
ATOM 8344  O OG    . SER F 5 39  ? 185.602 140.383 188.614 1.00 113.44 ? 39   SER G OG    1 
ATOM 8345  N N     . MET F 5 40  ? 186.612 144.547 188.453 1.00 109.95 ? 40   MET G N     1 
ATOM 8346  C CA    . MET F 5 40  ? 186.360 145.922 188.055 1.00 113.31 ? 40   MET G CA    1 
ATOM 8347  C C     . MET F 5 40  ? 185.057 146.002 187.272 1.00 116.17 ? 40   MET G C     1 
ATOM 8348  O O     . MET F 5 40  ? 184.628 145.033 186.641 1.00 117.70 ? 40   MET G O     1 
ATOM 8349  C CB    . MET F 5 40  ? 187.508 146.466 187.204 1.00 117.67 ? 40   MET G CB    1 
ATOM 8350  C CG    . MET F 5 40  ? 188.228 147.658 187.817 1.00 121.14 ? 40   MET G CG    1 
ATOM 8351  S SD    . MET F 5 40  ? 189.564 148.279 186.777 1.00 127.85 ? 40   MET G SD    1 
ATOM 8352  C CE    . MET F 5 40  ? 190.633 148.992 188.023 1.00 119.07 ? 40   MET G CE    1 
ATOM 8353  N N     . ASP F 5 41  ? 184.431 147.174 187.309 1.00 117.05 ? 41   ASP G N     1 
ATOM 8354  C CA    . ASP F 5 41  ? 183.153 147.350 186.641 1.00 117.24 ? 41   ASP G CA    1 
ATOM 8355  C C     . ASP F 5 41  ? 183.333 147.308 185.126 1.00 115.72 ? 41   ASP G C     1 
ATOM 8356  O O     . ASP F 5 41  ? 184.445 147.385 184.597 1.00 115.34 ? 41   ASP G O     1 
ATOM 8357  C CB    . ASP F 5 41  ? 182.501 148.664 187.065 1.00 118.15 ? 41   ASP G CB    1 
ATOM 8358  C CG    . ASP F 5 41  ? 183.256 149.875 186.564 1.00 117.46 ? 41   ASP G CG    1 
ATOM 8359  O OD1   . ASP F 5 41  ? 184.374 150.123 187.054 1.00 115.14 ? 41   ASP G OD1   1 
ATOM 8360  O OD2   . ASP F 5 41  ? 182.726 150.586 185.687 1.00 117.71 ? 41   ASP G OD2   1 
ATOM 8361  N N     . SER F 5 42  ? 182.205 147.176 184.424 1.00 117.15 ? 42   SER G N     1 
ATOM 8362  C CA    . SER F 5 42  ? 182.239 147.063 182.971 1.00 117.78 ? 42   SER G CA    1 
ATOM 8363  C C     . SER F 5 42  ? 182.923 148.261 182.329 1.00 117.08 ? 42   SER G C     1 
ATOM 8364  O O     . SER F 5 42  ? 183.517 148.133 181.254 1.00 121.02 ? 42   SER G O     1 
ATOM 8365  C CB    . SER F 5 42  ? 180.821 146.901 182.428 1.00 118.51 ? 42   SER G CB    1 
ATOM 8366  O OG    . SER F 5 42  ? 180.215 145.734 182.954 1.00 114.45 ? 42   SER G OG    1 
ATOM 8367  N N     . SER F 5 43  ? 182.855 149.426 182.967 1.00 114.01 ? 43   SER G N     1 
ATOM 8368  C CA    . SER F 5 43  ? 183.580 150.600 182.508 1.00 116.24 ? 43   SER G CA    1 
ATOM 8369  C C     . SER F 5 43  ? 184.927 150.763 183.199 1.00 119.05 ? 43   SER G C     1 
ATOM 8370  O O     . SER F 5 43  ? 185.640 151.731 182.915 1.00 121.56 ? 43   SER G O     1 
ATOM 8371  C CB    . SER F 5 43  ? 182.734 151.860 182.714 1.00 116.76 ? 43   SER G CB    1 
ATOM 8372  O OG    . SER F 5 43  ? 181.523 151.783 181.983 1.00 118.40 ? 43   SER G OG    1 
ATOM 8373  N N     . HIS F 5 44  ? 185.285 149.845 184.098 1.00 118.42 ? 44   HIS G N     1 
ATOM 8374  C CA    . HIS F 5 44  ? 186.579 149.825 184.779 1.00 119.14 ? 44   HIS G CA    1 
ATOM 8375  C C     . HIS F 5 44  ? 186.846 151.099 185.573 1.00 120.44 ? 44   HIS G C     1 
ATOM 8376  O O     . HIS F 5 44  ? 188.006 151.466 185.786 1.00 124.04 ? 44   HIS G O     1 
ATOM 8377  C CB    . HIS F 5 44  ? 187.725 149.572 183.792 1.00 118.97 ? 44   HIS G CB    1 
ATOM 8378  C CG    . HIS F 5 44  ? 187.887 148.135 183.411 1.00 121.26 ? 44   HIS G CG    1 
ATOM 8379  N ND1   . HIS F 5 44  ? 189.016 147.407 183.717 1.00 123.11 ? 44   HIS G ND1   1 
ATOM 8380  C CD2   . HIS F 5 44  ? 187.063 147.289 182.748 1.00 123.38 ? 44   HIS G CD2   1 
ATOM 8381  C CE1   . HIS F 5 44  ? 188.881 146.175 183.260 1.00 125.88 ? 44   HIS G CE1   1 
ATOM 8382  N NE2   . HIS F 5 44  ? 187.704 146.077 182.668 1.00 125.54 ? 44   HIS G NE2   1 
ATOM 8383  N N     . VAL F 5 45  ? 185.799 151.785 186.019 1.00 117.00 ? 45   VAL G N     1 
ATOM 8384  C CA    . VAL F 5 45  ? 185.975 152.997 186.813 1.00 116.35 ? 45   VAL G CA    1 
ATOM 8385  C C     . VAL F 5 45  ? 185.757 152.726 188.295 1.00 114.60 ? 45   VAL G C     1 
ATOM 8386  O O     . VAL F 5 45  ? 186.346 153.388 189.153 1.00 116.23 ? 45   VAL G O     1 
ATOM 8387  C CB    . VAL F 5 45  ? 185.043 154.113 186.296 1.00 115.28 ? 45   VAL G CB    1 
ATOM 8388  C CG1   . VAL F 5 45  ? 185.450 154.533 184.892 1.00 115.36 ? 45   VAL G CG1   1 
ATOM 8389  C CG2   . VAL F 5 45  ? 183.604 153.652 186.317 1.00 113.97 ? 45   VAL G CG2   1 
ATOM 8390  N N     . SER F 5 46  ? 184.914 151.755 188.621 1.00 110.53 ? 46   SER G N     1 
ATOM 8391  C CA    . SER F 5 46  ? 184.669 151.346 189.993 1.00 109.88 ? 46   SER G CA    1 
ATOM 8392  C C     . SER F 5 46  ? 185.217 149.941 190.213 1.00 111.36 ? 46   SER G C     1 
ATOM 8393  O O     . SER F 5 46  ? 185.736 149.297 189.298 1.00 113.46 ? 46   SER G O     1 
ATOM 8394  C CB    . SER F 5 46  ? 183.176 151.412 190.315 1.00 113.48 ? 46   SER G CB    1 
ATOM 8395  O OG    . SER F 5 46  ? 182.966 151.714 191.681 1.00 116.41 ? 46   SER G OG    1 
ATOM 8396  N N     . LEU F 5 47  ? 185.102 149.466 191.448 1.00 111.85 ? 47   LEU G N     1 
ATOM 8397  C CA    . LEU F 5 47  ? 185.530 148.123 191.804 1.00 114.06 ? 47   LEU G CA    1 
ATOM 8398  C C     . LEU F 5 47  ? 184.565 147.547 192.829 1.00 114.39 ? 47   LEU G C     1 
ATOM 8399  O O     . LEU F 5 47  ? 183.981 148.278 193.633 1.00 116.96 ? 47   LEU G O     1 
ATOM 8400  C CB    . LEU F 5 47  ? 186.965 148.120 192.355 1.00 118.63 ? 47   LEU G CB    1 
ATOM 8401  C CG    . LEU F 5 47  ? 187.562 146.781 192.793 1.00 121.47 ? 47   LEU G CG    1 
ATOM 8402  C CD1   . LEU F 5 47  ? 187.920 145.934 191.583 1.00 118.42 ? 47   LEU G CD1   1 
ATOM 8403  C CD2   . LEU F 5 47  ? 188.780 146.993 193.677 1.00 123.90 ? 47   LEU G CD2   1 
ATOM 8404  N N     . VAL F 5 48  ? 184.396 146.229 192.791 1.00 110.86 ? 48   VAL G N     1 
ATOM 8405  C CA    . VAL F 5 48  ? 183.534 145.521 193.726 1.00 109.80 ? 48   VAL G CA    1 
ATOM 8406  C C     . VAL F 5 48  ? 184.322 144.371 194.335 1.00 106.78 ? 48   VAL G C     1 
ATOM 8407  O O     . VAL F 5 48  ? 185.108 143.710 193.648 1.00 108.58 ? 48   VAL G O     1 
ATOM 8408  C CB    . VAL F 5 48  ? 182.242 145.017 193.044 1.00 113.39 ? 48   VAL G CB    1 
ATOM 8409  C CG1   . VAL F 5 48  ? 182.560 144.026 191.935 1.00 114.59 ? 48   VAL G CG1   1 
ATOM 8410  C CG2   . VAL F 5 48  ? 181.305 144.396 194.066 1.00 113.27 ? 48   VAL G CG2   1 
ATOM 8411  N N     . GLN F 5 49  ? 184.133 144.152 195.633 1.00 106.19 ? 49   GLN G N     1 
ATOM 8412  C CA    . GLN F 5 49  ? 184.798 143.071 196.345 1.00 111.46 ? 49   GLN G CA    1 
ATOM 8413  C C     . GLN F 5 49  ? 183.762 142.271 197.115 1.00 111.88 ? 49   GLN G C     1 
ATOM 8414  O O     . GLN F 5 49  ? 182.982 142.840 197.884 1.00 112.44 ? 49   GLN G O     1 
ATOM 8415  C CB    . GLN F 5 49  ? 185.869 143.611 197.300 1.00 116.74 ? 49   GLN G CB    1 
ATOM 8416  C CG    . GLN F 5 49  ? 186.565 142.537 198.121 1.00 121.06 ? 49   GLN G CG    1 
ATOM 8417  C CD    . GLN F 5 49  ? 187.671 143.095 198.994 1.00 121.48 ? 49   GLN G CD    1 
ATOM 8418  O OE1   . GLN F 5 49  ? 187.936 144.297 198.988 1.00 119.38 ? 49   GLN G OE1   1 
ATOM 8419  N NE2   . GLN F 5 49  ? 188.321 142.222 199.755 1.00 122.49 ? 49   GLN G NE2   1 
ATOM 8420  N N     . LEU F 5 50  ? 183.766 140.958 196.919 1.00 112.04 ? 50   LEU G N     1 
ATOM 8421  C CA    . LEU F 5 50  ? 182.827 140.067 197.579 1.00 113.50 ? 50   LEU G CA    1 
ATOM 8422  C C     . LEU F 5 50  ? 183.586 139.066 198.435 1.00 113.73 ? 50   LEU G C     1 
ATOM 8423  O O     . LEU F 5 50  ? 184.658 138.587 198.055 1.00 116.93 ? 50   LEU G O     1 
ATOM 8424  C CB    . LEU F 5 50  ? 181.955 139.324 196.562 1.00 117.16 ? 50   LEU G CB    1 
ATOM 8425  C CG    . LEU F 5 50  ? 180.884 138.378 197.109 1.00 117.28 ? 50   LEU G CG    1 
ATOM 8426  C CD1   . LEU F 5 50  ? 180.046 139.065 198.178 1.00 115.29 ? 50   LEU G CD1   1 
ATOM 8427  C CD2   . LEU F 5 50  ? 180.009 137.868 195.980 1.00 116.90 ? 50   LEU G CD2   1 
ATOM 8428  N N     . THR F 5 51  ? 183.020 138.756 199.596 1.00 112.93 ? 51   THR G N     1 
ATOM 8429  C CA    . THR F 5 51  ? 183.611 137.781 200.501 1.00 121.12 ? 51   THR G CA    1 
ATOM 8430  C C     . THR F 5 51  ? 182.489 137.009 201.173 1.00 122.98 ? 51   THR G C     1 
ATOM 8431  O O     . THR F 5 51  ? 181.528 137.612 201.654 1.00 120.06 ? 51   THR G O     1 
ATOM 8432  C CB    . THR F 5 51  ? 184.497 138.461 201.551 1.00 124.80 ? 51   THR G CB    1 
ATOM 8433  O OG1   . THR F 5 51  ? 185.619 139.079 200.907 1.00 127.03 ? 51   THR G OG1   1 
ATOM 8434  C CG2   . THR F 5 51  ? 184.997 137.449 202.574 1.00 125.65 ? 51   THR G CG2   1 
ATOM 8435  N N     . LEU F 5 52  ? 182.614 135.684 201.194 1.00 128.80 ? 52   LEU G N     1 
ATOM 8436  C CA    . LEU F 5 52  ? 181.620 134.799 201.795 1.00 128.02 ? 52   LEU G CA    1 
ATOM 8437  C C     . LEU F 5 52  ? 182.376 133.750 202.601 1.00 128.51 ? 52   LEU G C     1 
ATOM 8438  O O     . LEU F 5 52  ? 183.131 132.957 202.030 1.00 128.26 ? 52   LEU G O     1 
ATOM 8439  C CB    . LEU F 5 52  ? 180.754 134.138 200.721 1.00 130.44 ? 52   LEU G CB    1 
ATOM 8440  C CG    . LEU F 5 52  ? 179.770 134.974 199.892 1.00 128.30 ? 52   LEU G CG    1 
ATOM 8441  C CD1   . LEU F 5 52  ? 178.794 134.073 199.143 1.00 126.50 ? 52   LEU G CD1   1 
ATOM 8442  C CD2   . LEU F 5 52  ? 179.027 136.015 200.717 1.00 122.56 ? 52   LEU G CD2   1 
ATOM 8443  N N     . ARG F 5 53  ? 182.181 133.740 203.918 1.00 127.05 ? 53   ARG G N     1 
ATOM 8444  C CA    . ARG F 5 53  ? 182.941 132.830 204.766 1.00 126.62 ? 53   ARG G CA    1 
ATOM 8445  C C     . ARG F 5 53  ? 182.487 131.389 204.570 1.00 128.75 ? 53   ARG G C     1 
ATOM 8446  O O     . ARG F 5 53  ? 181.324 131.113 204.264 1.00 130.52 ? 53   ARG G O     1 
ATOM 8447  C CB    . ARG F 5 53  ? 182.808 133.216 206.239 1.00 120.94 ? 53   ARG G CB    1 
ATOM 8448  C CG    . ARG F 5 53  ? 183.509 134.508 206.615 1.00 118.70 ? 53   ARG G CG    1 
ATOM 8449  C CD    . ARG F 5 53  ? 183.774 134.564 208.109 1.00 115.43 ? 53   ARG G CD    1 
ATOM 8450  N NE    . ARG F 5 53  ? 182.640 134.078 208.884 1.00 116.58 ? 53   ARG G NE    1 
ATOM 8451  C CZ    . ARG F 5 53  ? 181.964 134.807 209.761 1.00 117.42 ? 53   ARG G CZ    1 
ATOM 8452  N NH1   . ARG F 5 53  ? 182.284 136.068 210.004 1.00 117.71 ? 53   ARG G NH1   1 
ATOM 8453  N NH2   . ARG F 5 53  ? 180.943 134.258 210.412 1.00 115.78 ? 53   ARG G NH2   1 
ATOM 8454  N N     . SER F 5 54  ? 183.431 130.462 204.751 1.00 129.17 ? 54   SER G N     1 
ATOM 8455  C CA    . SER F 5 54  ? 183.126 129.043 204.599 1.00 129.79 ? 54   SER G CA    1 
ATOM 8456  C C     . SER F 5 54  ? 182.151 128.567 205.669 1.00 129.51 ? 54   SER G C     1 
ATOM 8457  O O     . SER F 5 54  ? 181.222 127.803 205.383 1.00 130.14 ? 54   SER G O     1 
ATOM 8458  C CB    . SER F 5 54  ? 184.418 128.227 204.644 1.00 129.02 ? 54   SER G CB    1 
ATOM 8459  O OG    . SER F 5 54  ? 185.181 128.540 205.795 1.00 126.77 ? 54   SER G OG    1 
ATOM 8460  N N     . GLU F 5 55  ? 182.348 129.008 206.913 1.00 128.11 ? 55   GLU G N     1 
ATOM 8461  C CA    . GLU F 5 55  ? 181.520 128.528 208.014 1.00 126.84 ? 55   GLU G CA    1 
ATOM 8462  C C     . GLU F 5 55  ? 180.072 128.982 207.903 1.00 125.20 ? 55   GLU G C     1 
ATOM 8463  O O     . GLU F 5 55  ? 179.197 128.371 208.524 1.00 124.27 ? 55   GLU G O     1 
ATOM 8464  C CB    . GLU F 5 55  ? 182.100 128.989 209.352 1.00 128.81 ? 55   GLU G CB    1 
ATOM 8465  C CG    . GLU F 5 55  ? 182.881 127.919 210.099 1.00 131.53 ? 55   GLU G CG    1 
ATOM 8466  C CD    . GLU F 5 55  ? 184.349 127.893 209.720 1.00 133.02 ? 55   GLU G CD    1 
ATOM 8467  O OE1   . GLU F 5 55  ? 184.722 128.558 208.731 1.00 133.78 ? 55   GLU G OE1   1 
ATOM 8468  O OE2   . GLU F 5 55  ? 185.131 127.210 210.414 1.00 130.96 ? 55   GLU G OE2   1 
ATOM 8469  N N     . GLY F 5 56  ? 179.801 130.039 207.137 1.00 125.87 ? 56   GLY G N     1 
ATOM 8470  C CA    . GLY F 5 56  ? 178.433 130.519 207.016 1.00 127.86 ? 56   GLY G CA    1 
ATOM 8471  C C     . GLY F 5 56  ? 177.515 129.506 206.365 1.00 126.91 ? 56   GLY G C     1 
ATOM 8472  O O     . GLY F 5 56  ? 176.378 129.307 206.799 1.00 125.69 ? 56   GLY G O     1 
ATOM 8473  N N     . PHE F 5 57  ? 177.995 128.852 205.312 1.00 125.87 ? 57   PHE G N     1 
ATOM 8474  C CA    . PHE F 5 57  ? 177.222 127.795 204.679 1.00 123.69 ? 57   PHE G CA    1 
ATOM 8475  C C     . PHE F 5 57  ? 177.050 126.634 205.649 1.00 127.15 ? 57   PHE G C     1 
ATOM 8476  O O     . PHE F 5 57  ? 177.891 126.407 206.524 1.00 130.50 ? 57   PHE G O     1 
ATOM 8477  C CB    . PHE F 5 57  ? 177.910 127.309 203.402 1.00 123.72 ? 57   PHE G CB    1 
ATOM 8478  C CG    . PHE F 5 57  ? 178.220 128.399 202.413 1.00 127.52 ? 57   PHE G CG    1 
ATOM 8479  C CD1   . PHE F 5 57  ? 179.318 129.226 202.586 1.00 130.72 ? 57   PHE G CD1   1 
ATOM 8480  C CD2   . PHE F 5 57  ? 177.417 128.587 201.302 1.00 128.46 ? 57   PHE G CD2   1 
ATOM 8481  C CE1   . PHE F 5 57  ? 179.603 130.223 201.674 1.00 132.11 ? 57   PHE G CE1   1 
ATOM 8482  C CE2   . PHE F 5 57  ? 177.697 129.583 200.386 1.00 130.37 ? 57   PHE G CE2   1 
ATOM 8483  C CZ    . PHE F 5 57  ? 178.792 130.402 200.573 1.00 132.97 ? 57   PHE G CZ    1 
ATOM 8484  N N     . ASP F 5 58  ? 175.945 125.901 205.500 1.00 127.43 ? 58   ASP G N     1 
ATOM 8485  C CA    . ASP F 5 58  ? 175.706 124.748 206.364 1.00 129.11 ? 58   ASP G CA    1 
ATOM 8486  C C     . ASP F 5 58  ? 176.801 123.702 206.192 1.00 129.83 ? 58   ASP G C     1 
ATOM 8487  O O     . ASP F 5 58  ? 177.331 123.171 207.175 1.00 130.62 ? 58   ASP G O     1 
ATOM 8488  C CB    . ASP F 5 58  ? 174.332 124.148 206.070 1.00 129.21 ? 58   ASP G CB    1 
ATOM 8489  C CG    . ASP F 5 58  ? 173.223 125.179 206.123 1.00 130.46 ? 58   ASP G CG    1 
ATOM 8490  O OD1   . ASP F 5 58  ? 173.266 126.058 207.010 1.00 129.51 ? 58   ASP G OD1   1 
ATOM 8491  O OD2   . ASP F 5 58  ? 172.307 125.110 205.278 1.00 131.80 ? 58   ASP G OD2   1 
ATOM 8492  N N     . THR F 5 59  ? 177.153 123.394 204.946 1.00 129.94 ? 59   THR G N     1 
ATOM 8493  C CA    . THR F 5 59  ? 178.269 122.516 204.633 1.00 128.41 ? 59   THR G CA    1 
ATOM 8494  C C     . THR F 5 59  ? 179.120 123.167 203.554 1.00 129.28 ? 59   THR G C     1 
ATOM 8495  O O     . THR F 5 59  ? 178.615 123.902 202.702 1.00 130.23 ? 59   THR G O     1 
ATOM 8496  C CB    . THR F 5 59  ? 177.807 121.129 204.153 1.00 127.74 ? 59   THR G CB    1 
ATOM 8497  O OG1   . THR F 5 59  ? 177.403 121.206 202.781 1.00 129.12 ? 59   THR G OG1   1 
ATOM 8498  C CG2   . THR F 5 59  ? 176.644 120.614 204.993 1.00 126.35 ? 59   THR G CG2   1 
ATOM 8499  N N     . TYR F 5 60  ? 180.422 122.889 203.597 1.00 129.05 ? 60   TYR G N     1 
ATOM 8500  C CA    . TYR F 5 60  ? 181.361 123.489 202.658 1.00 131.38 ? 60   TYR G CA    1 
ATOM 8501  C C     . TYR F 5 60  ? 182.611 122.626 202.550 1.00 132.99 ? 60   TYR G C     1 
ATOM 8502  O O     . TYR F 5 60  ? 183.340 122.458 203.532 1.00 134.35 ? 60   TYR G O     1 
ATOM 8503  C CB    . TYR F 5 60  ? 181.716 124.910 203.102 1.00 130.80 ? 60   TYR G CB    1 
ATOM 8504  C CG    . TYR F 5 60  ? 182.382 125.756 202.041 1.00 132.90 ? 60   TYR G CG    1 
ATOM 8505  C CD1   . TYR F 5 60  ? 183.736 125.624 201.767 1.00 134.99 ? 60   TYR G CD1   1 
ATOM 8506  C CD2   . TYR F 5 60  ? 181.658 126.697 201.321 1.00 133.30 ? 60   TYR G CD2   1 
ATOM 8507  C CE1   . TYR F 5 60  ? 184.349 126.398 200.803 1.00 136.80 ? 60   TYR G CE1   1 
ATOM 8508  C CE2   . TYR F 5 60  ? 182.262 127.476 200.355 1.00 135.56 ? 60   TYR G CE2   1 
ATOM 8509  C CZ    . TYR F 5 60  ? 183.608 127.322 200.100 1.00 136.55 ? 60   TYR G CZ    1 
ATOM 8510  O OH    . TYR F 5 60  ? 184.219 128.092 199.140 1.00 133.98 ? 60   TYR G OH    1 
ATOM 8511  N N     . ARG F 5 61  ? 182.871 122.072 201.367 1.00 132.42 ? 61   ARG G N     1 
ATOM 8512  C CA    . ARG F 5 61  ? 183.970 121.136 201.179 1.00 132.30 ? 61   ARG G CA    1 
ATOM 8513  C C     . ARG F 5 61  ? 184.496 121.288 199.759 1.00 134.90 ? 61   ARG G C     1 
ATOM 8514  O O     . ARG F 5 61  ? 183.870 120.814 198.807 1.00 134.51 ? 61   ARG G O     1 
ATOM 8515  C CB    . ARG F 5 61  ? 183.493 119.704 201.460 1.00 130.37 ? 61   ARG G CB    1 
ATOM 8516  C CG    . ARG F 5 61  ? 184.526 118.578 201.407 1.00 128.52 ? 61   ARG G CG    1 
ATOM 8517  C CD    . ARG F 5 61  ? 185.945 119.038 201.680 1.00 129.95 ? 61   ARG G CD    1 
ATOM 8518  N NE    . ARG F 5 61  ? 186.919 118.051 201.228 1.00 136.73 ? 61   ARG G NE    1 
ATOM 8519  C CZ    . ARG F 5 61  ? 187.591 118.114 200.087 1.00 139.32 ? 61   ARG G CZ    1 
ATOM 8520  N NH1   . ARG F 5 61  ? 187.353 119.059 199.197 1.00 135.42 ? 61   ARG G NH1   1 
ATOM 8521  N NH2   . ARG F 5 61  ? 188.512 117.191 199.825 1.00 143.66 ? 61   ARG G NH2   1 
ATOM 8522  N N     . CYS F 5 62  ? 185.646 121.949 199.625 1.00 139.26 ? 62   CYS G N     1 
ATOM 8523  C CA    . CYS F 5 62  ? 186.236 122.252 198.329 1.00 143.33 ? 62   CYS G CA    1 
ATOM 8524  C C     . CYS F 5 62  ? 187.691 121.807 198.324 1.00 144.91 ? 62   CYS G C     1 
ATOM 8525  O O     . CYS F 5 62  ? 188.361 121.813 199.360 1.00 145.02 ? 62   CYS G O     1 
ATOM 8526  C CB    . CYS F 5 62  ? 186.143 123.748 198.000 1.00 142.22 ? 62   CYS G CB    1 
ATOM 8527  S SG    . CYS F 5 62  ? 186.743 124.195 196.353 1.00 146.16 ? 62   CYS G SG    1 
ATOM 8528  N N     . ASP F 5 63  ? 188.172 121.415 197.146 1.00 146.08 ? 63   ASP G N     1 
ATOM 8529  C CA    . ASP F 5 63  ? 189.483 120.796 197.001 1.00 146.23 ? 63   ASP G CA    1 
ATOM 8530  C C     . ASP F 5 63  ? 190.533 121.728 196.415 1.00 146.80 ? 63   ASP G C     1 
ATOM 8531  O O     . ASP F 5 63  ? 191.609 121.888 197.000 1.00 145.69 ? 63   ASP G O     1 
ATOM 8532  C CB    . ASP F 5 63  ? 189.361 119.533 196.133 1.00 143.95 ? 63   ASP G CB    1 
ATOM 8533  C CG    . ASP F 5 63  ? 188.584 119.777 194.852 1.00 145.70 ? 63   ASP G CG    1 
ATOM 8534  O OD1   . ASP F 5 63  ? 188.044 120.891 194.684 1.00 147.36 ? 63   ASP G OD1   1 
ATOM 8535  O OD2   . ASP F 5 63  ? 188.510 118.854 194.014 1.00 145.39 ? 63   ASP G OD2   1 
ATOM 8536  N N     . ARG F 5 64  ? 190.255 122.353 195.274 1.00 147.36 ? 64   ARG G N     1 
ATOM 8537  C CA    . ARG F 5 64  ? 191.235 123.188 194.596 1.00 142.01 ? 64   ARG G CA    1 
ATOM 8538  C C     . ARG F 5 64  ? 190.567 124.467 194.118 1.00 138.92 ? 64   ARG G C     1 
ATOM 8539  O O     . ARG F 5 64  ? 189.344 124.538 193.972 1.00 139.99 ? 64   ARG G O     1 
ATOM 8540  C CB    . ARG F 5 64  ? 191.865 122.467 193.396 1.00 141.35 ? 64   ARG G CB    1 
ATOM 8541  C CG    . ARG F 5 64  ? 192.706 121.253 193.743 1.00 143.77 ? 64   ARG G CG    1 
ATOM 8542  C CD    . ARG F 5 64  ? 193.210 120.573 192.479 1.00 144.94 ? 64   ARG G CD    1 
ATOM 8543  N NE    . ARG F 5 64  ? 193.912 119.327 192.763 1.00 147.05 ? 64   ARG G NE    1 
ATOM 8544  C CZ    . ARG F 5 64  ? 194.389 118.509 191.835 1.00 147.99 ? 64   ARG G CZ    1 
ATOM 8545  N NH1   . ARG F 5 64  ? 194.250 118.770 190.546 1.00 145.24 ? 64   ARG G NH1   1 
ATOM 8546  N NH2   . ARG F 5 64  ? 195.019 117.399 192.211 1.00 151.29 ? 64   ARG G NH2   1 
ATOM 8547  N N     . ASN F 5 65  ? 191.388 125.482 193.872 1.00 133.16 ? 65   ASN G N     1 
ATOM 8548  C CA    . ASN F 5 65  ? 190.893 126.688 193.229 1.00 133.65 ? 65   ASN G CA    1 
ATOM 8549  C C     . ASN F 5 65  ? 190.485 126.387 191.792 1.00 136.21 ? 65   ASN G C     1 
ATOM 8550  O O     . ASN F 5 65  ? 191.049 125.511 191.130 1.00 137.16 ? 65   ASN G O     1 
ATOM 8551  C CB    . ASN F 5 65  ? 191.955 127.784 193.247 1.00 128.50 ? 65   ASN G CB    1 
ATOM 8552  C CG    . ASN F 5 65  ? 193.141 127.461 192.360 1.00 126.25 ? 65   ASN G CG    1 
ATOM 8553  O OD1   . ASN F 5 65  ? 193.458 126.295 192.126 1.00 127.21 ? 65   ASN G OD1   1 
ATOM 8554  N ND2   . ASN F 5 65  ? 193.804 128.495 191.863 1.00 123.26 ? 65   ASN G ND2   1 
ATOM 8555  N N     . LEU F 5 66  ? 189.489 127.121 191.310 1.00 135.38 ? 66   LEU G N     1 
ATOM 8556  C CA    . LEU F 5 66  ? 189.064 126.998 189.926 1.00 138.00 ? 66   LEU G CA    1 
ATOM 8557  C C     . LEU F 5 66  ? 188.637 128.363 189.410 1.00 137.10 ? 66   LEU G C     1 
ATOM 8558  O O     . LEU F 5 66  ? 188.219 129.232 190.181 1.00 134.61 ? 66   LEU G O     1 
ATOM 8559  C CB    . LEU F 5 66  ? 187.927 125.977 189.773 1.00 142.02 ? 66   LEU G CB    1 
ATOM 8560  C CG    . LEU F 5 66  ? 187.591 125.517 188.351 1.00 142.83 ? 66   LEU G CG    1 
ATOM 8561  C CD1   . LEU F 5 66  ? 188.843 125.064 187.615 1.00 141.44 ? 66   LEU G CD1   1 
ATOM 8562  C CD2   . LEU F 5 66  ? 186.564 124.397 188.380 1.00 142.32 ? 66   LEU G CD2   1 
ATOM 8563  N N     . ALA F 5 67  ? 188.773 128.551 188.095 1.00 138.34 ? 67   ALA G N     1 
ATOM 8564  C CA    . ALA F 5 67  ? 188.321 129.793 187.479 1.00 137.46 ? 67   ALA G CA    1 
ATOM 8565  C C     . ALA F 5 67  ? 186.814 129.957 187.609 1.00 138.54 ? 67   ALA G C     1 
ATOM 8566  O O     . ALA F 5 67  ? 186.331 131.049 187.927 1.00 134.15 ? 67   ALA G O     1 
ATOM 8567  C CB    . ALA F 5 67  ? 188.740 129.836 186.009 1.00 136.75 ? 67   ALA G CB    1 
ATOM 8568  N N     . MET F 5 68  ? 186.055 128.883 187.379 1.00 142.89 ? 68   MET G N     1 
ATOM 8569  C CA    . MET F 5 68  ? 184.595 128.920 187.457 1.00 141.44 ? 68   MET G CA    1 
ATOM 8570  C C     . MET F 5 68  ? 184.032 130.032 186.568 1.00 138.40 ? 68   MET G C     1 
ATOM 8571  O O     . MET F 5 68  ? 183.495 131.039 187.033 1.00 137.29 ? 68   MET G O     1 
ATOM 8572  C CB    . MET F 5 68  ? 184.120 129.056 188.908 1.00 141.75 ? 68   MET G CB    1 
ATOM 8573  C CG    . MET F 5 68  ? 183.369 127.829 189.406 1.00 144.78 ? 68   MET G CG    1 
ATOM 8574  S SD    . MET F 5 68  ? 184.373 126.502 190.101 1.00 152.40 ? 68   MET G SD    1 
ATOM 8575  C CE    . MET F 5 68  ? 185.021 127.263 191.577 1.00 142.44 ? 68   MET G CE    1 
ATOM 8576  N N     . GLY F 5 69  ? 184.217 129.826 185.264 1.00 137.48 ? 69   GLY G N     1 
ATOM 8577  C CA    . GLY F 5 69  ? 183.700 130.726 184.252 1.00 135.06 ? 69   GLY G CA    1 
ATOM 8578  C C     . GLY F 5 69  ? 182.256 131.088 184.507 1.00 137.04 ? 69   GLY G C     1 
ATOM 8579  O O     . GLY F 5 69  ? 181.416 130.206 184.700 1.00 136.20 ? 69   GLY G O     1 
ATOM 8580  N N     . VAL F 5 70  ? 181.953 132.381 184.539 1.00 139.89 ? 70   VAL G N     1 
ATOM 8581  C CA    . VAL F 5 70  ? 180.650 132.844 184.998 1.00 136.62 ? 70   VAL G CA    1 
ATOM 8582  C C     . VAL F 5 70  ? 180.050 133.772 183.952 1.00 133.95 ? 70   VAL G C     1 
ATOM 8583  O O     . VAL F 5 70  ? 180.764 134.551 183.313 1.00 131.73 ? 70   VAL G O     1 
ATOM 8584  C CB    . VAL F 5 70  ? 180.748 133.533 186.376 1.00 131.93 ? 70   VAL G CB    1 
ATOM 8585  C CG1   . VAL F 5 70  ? 181.098 135.003 186.243 1.00 128.06 ? 70   VAL G CG1   1 
ATOM 8586  C CG2   . VAL F 5 70  ? 179.456 133.361 187.150 1.00 130.55 ? 70   VAL G CG2   1 
ATOM 8587  N N     . ASN F 5 71  ? 178.749 133.630 183.728 1.00 135.04 ? 71   ASN G N     1 
ATOM 8588  C CA    . ASN F 5 71  ? 177.942 134.627 183.034 1.00 135.71 ? 71   ASN G CA    1 
ATOM 8589  C C     . ASN F 5 71  ? 176.887 135.054 184.042 1.00 133.04 ? 71   ASN G C     1 
ATOM 8590  O O     . ASN F 5 71  ? 175.840 134.416 184.172 1.00 129.19 ? 71   ASN G O     1 
ATOM 8591  C CB    . ASN F 5 71  ? 177.321 134.070 181.758 1.00 133.77 ? 71   ASN G CB    1 
ATOM 8592  C CG    . ASN F 5 71  ? 176.321 135.026 181.137 1.00 132.32 ? 71   ASN G CG    1 
ATOM 8593  O OD1   . ASN F 5 71  ? 176.483 136.243 181.219 1.00 132.47 ? 71   ASN G OD1   1 
ATOM 8594  N ND2   . ASN F 5 71  ? 175.279 134.482 180.522 1.00 128.90 ? 71   ASN G ND2   1 
ATOM 8595  N N     . LEU F 5 72  ? 177.180 136.138 184.763 1.00 134.52 ? 72   LEU G N     1 
ATOM 8596  C CA    . LEU F 5 72  ? 176.393 136.514 185.930 1.00 130.88 ? 72   LEU G CA    1 
ATOM 8597  C C     . LEU F 5 72  ? 174.910 136.671 185.611 1.00 125.13 ? 72   LEU G C     1 
ATOM 8598  O O     . LEU F 5 72  ? 174.075 136.418 186.480 1.00 121.03 ? 72   LEU G O     1 
ATOM 8599  C CB    . LEU F 5 72  ? 176.948 137.803 186.538 1.00 131.00 ? 72   LEU G CB    1 
ATOM 8600  C CG    . LEU F 5 72  ? 178.351 137.681 187.137 1.00 131.53 ? 72   LEU G CG    1 
ATOM 8601  C CD1   . LEU F 5 72  ? 179.405 138.203 186.177 1.00 129.96 ? 72   LEU G CD1   1 
ATOM 8602  C CD2   . LEU F 5 72  ? 178.427 138.425 188.444 1.00 123.52 ? 72   LEU G CD2   1 
ATOM 8603  N N     . THR F 5 73  ? 174.566 137.083 184.392 1.00 125.76 ? 73   THR G N     1 
ATOM 8604  C CA    . THR F 5 73  ? 173.169 137.120 183.979 1.00 123.26 ? 73   THR G CA    1 
ATOM 8605  C C     . THR F 5 73  ? 172.564 135.718 183.949 1.00 123.85 ? 73   THR G C     1 
ATOM 8606  O O     . THR F 5 73  ? 171.411 135.512 184.366 1.00 121.01 ? 73   THR G O     1 
ATOM 8607  C CB    . THR F 5 73  ? 173.071 137.792 182.615 1.00 124.22 ? 73   THR G CB    1 
ATOM 8608  O OG1   . THR F 5 73  ? 173.213 136.806 181.580 1.00 130.89 ? 73   THR G OG1   1 
ATOM 8609  C CG2   . THR F 5 73  ? 174.163 138.852 182.459 1.00 121.76 ? 73   THR G CG2   1 
ATOM 8610  N N     . SER F 5 74  ? 173.328 134.741 183.448 1.00 127.77 ? 74   SER G N     1 
ATOM 8611  C CA    . SER F 5 74  ? 172.859 133.362 183.471 1.00 128.97 ? 74   SER G CA    1 
ATOM 8612  C C     . SER F 5 74  ? 172.638 132.892 184.901 1.00 128.47 ? 74   SER G C     1 
ATOM 8613  O O     . SER F 5 74  ? 171.606 132.286 185.212 1.00 127.98 ? 74   SER G O     1 
ATOM 8614  C CB    . SER F 5 74  ? 173.858 132.471 182.735 1.00 127.13 ? 74   SER G CB    1 
ATOM 8615  O OG    . SER F 5 74  ? 173.568 131.090 182.907 1.00 122.25 ? 74   SER G OG    1 
ATOM 8616  N N     . MET F 5 75  ? 173.578 133.197 185.796 1.00 127.17 ? 75   MET G N     1 
ATOM 8617  C CA    . MET F 5 75  ? 173.383 132.861 187.200 1.00 124.95 ? 75   MET G CA    1 
ATOM 8618  C C     . MET F 5 75  ? 172.170 133.581 187.775 1.00 121.76 ? 75   MET G C     1 
ATOM 8619  O O     . MET F 5 75  ? 171.480 133.046 188.645 1.00 118.91 ? 75   MET G O     1 
ATOM 8620  C CB    . MET F 5 75  ? 174.644 133.188 187.995 1.00 122.13 ? 75   MET G CB    1 
ATOM 8621  C CG    . MET F 5 75  ? 175.920 133.131 187.180 1.00 127.65 ? 75   MET G CG    1 
ATOM 8622  S SD    . MET F 5 75  ? 175.927 131.778 185.985 1.00 142.46 ? 75   MET G SD    1 
ATOM 8623  C CE    . MET F 5 75  ? 176.806 130.513 186.897 1.00 133.80 ? 75   MET G CE    1 
ATOM 8624  N N     . SER F 5 76  ? 171.893 134.797 187.306 1.00 119.55 ? 76   SER G N     1 
ATOM 8625  C CA    . SER F 5 76  ? 170.740 135.527 187.817 1.00 118.26 ? 76   SER G CA    1 
ATOM 8626  C C     . SER F 5 76  ? 169.449 134.798 187.488 1.00 113.23 ? 76   SER G C     1 
ATOM 8627  O O     . SER F 5 76  ? 168.681 134.454 188.391 1.00 112.45 ? 76   SER G O     1 
ATOM 8628  C CB    . SER F 5 76  ? 170.712 136.945 187.257 1.00 120.61 ? 76   SER G CB    1 
ATOM 8629  O OG    . SER F 5 76  ? 170.570 136.933 185.851 1.00 120.05 ? 76   SER G OG    1 
ATOM 8630  N N     . LYS F 5 77  ? 169.216 134.494 186.204 1.00 110.87 ? 77   LYS G N     1 
ATOM 8631  C CA    . LYS F 5 77  ? 168.054 133.653 185.896 1.00 114.51 ? 77   LYS G CA    1 
ATOM 8632  C C     . LYS F 5 77  ? 168.112 132.298 186.587 1.00 117.00 ? 77   LYS G C     1 
ATOM 8633  O O     . LYS F 5 77  ? 167.068 131.673 186.804 1.00 119.88 ? 77   LYS G O     1 
ATOM 8634  C CB    . LYS F 5 77  ? 167.773 133.466 184.396 1.00 117.94 ? 77   LYS G CB    1 
ATOM 8635  C CG    . LYS F 5 77  ? 168.166 134.494 183.338 1.00 119.88 ? 77   LYS G CG    1 
ATOM 8636  C CD    . LYS F 5 77  ? 168.130 135.929 183.834 1.00 122.84 ? 77   LYS G CD    1 
ATOM 8637  C CE    . LYS F 5 77  ? 168.708 136.872 182.800 1.00 121.43 ? 77   LYS G CE    1 
ATOM 8638  N NZ    . LYS F 5 77  ? 170.161 136.939 182.850 1.00 120.73 ? 77   LYS G NZ    1 
ATOM 8639  N N     . ILE F 5 78  ? 169.296 131.822 186.958 1.00 118.93 ? 78   ILE G N     1 
ATOM 8640  C CA    . ILE F 5 78  ? 169.312 130.587 187.737 1.00 123.17 ? 78   ILE G CA    1 
ATOM 8641  C C     . ILE F 5 78  ? 168.701 130.803 189.117 1.00 119.93 ? 78   ILE G C     1 
ATOM 8642  O O     . ILE F 5 78  ? 167.831 130.036 189.548 1.00 123.12 ? 78   ILE G O     1 
ATOM 8643  C CB    . ILE F 5 78  ? 170.733 130.017 187.820 1.00 122.92 ? 78   ILE G CB    1 
ATOM 8644  C CG1   . ILE F 5 78  ? 171.107 129.488 186.449 1.00 121.11 ? 78   ILE G CG1   1 
ATOM 8645  C CG2   . ILE F 5 78  ? 170.798 128.906 188.836 1.00 118.74 ? 78   ILE G CG2   1 
ATOM 8646  C CD1   . ILE F 5 78  ? 170.208 128.342 186.001 1.00 117.62 ? 78   ILE G CD1   1 
ATOM 8647  N N     . LEU F 5 79  ? 169.124 131.849 189.826 1.00 111.03 ? 79   LEU G N     1 
ATOM 8648  C CA    . LEU F 5 79  ? 168.583 132.082 191.161 1.00 112.78 ? 79   LEU G CA    1 
ATOM 8649  C C     . LEU F 5 79  ? 167.164 132.630 191.109 1.00 114.05 ? 79   LEU G C     1 
ATOM 8650  O O     . LEU F 5 79  ? 166.507 132.759 192.148 1.00 117.38 ? 79   LEU G O     1 
ATOM 8651  C CB    . LEU F 5 79  ? 169.502 132.990 191.982 1.00 114.39 ? 79   LEU G CB    1 
ATOM 8652  C CG    . LEU F 5 79  ? 170.880 132.478 192.436 1.00 117.51 ? 79   LEU G CG    1 
ATOM 8653  C CD1   . LEU F 5 79  ? 170.651 131.419 193.496 1.00 116.61 ? 79   LEU G CD1   1 
ATOM 8654  C CD2   . LEU F 5 79  ? 171.786 131.909 191.357 1.00 117.06 ? 79   LEU G CD2   1 
ATOM 8655  N N     . LYS F 5 80  ? 166.667 132.962 189.920 1.00 112.79 ? 80   LYS G N     1 
ATOM 8656  C CA    . LYS F 5 80  ? 165.234 133.182 189.791 1.00 115.41 ? 80   LYS G CA    1 
ATOM 8657  C C     . LYS F 5 80  ? 164.493 131.860 189.936 1.00 115.35 ? 80   LYS G C     1 
ATOM 8658  O O     . LYS F 5 80  ? 165.056 130.786 189.715 1.00 111.63 ? 80   LYS G O     1 
ATOM 8659  C CB    . LYS F 5 80  ? 164.881 133.848 188.460 1.00 116.89 ? 80   LYS G CB    1 
ATOM 8660  C CG    . LYS F 5 80  ? 165.746 135.029 188.077 1.00 114.51 ? 80   LYS G CG    1 
ATOM 8661  C CD    . LYS F 5 80  ? 165.917 136.012 189.224 1.00 114.06 ? 80   LYS G CD    1 
ATOM 8662  C CE    . LYS F 5 80  ? 166.321 137.381 188.702 1.00 113.94 ? 80   LYS G CE    1 
ATOM 8663  N NZ    . LYS F 5 80  ? 165.534 137.746 187.494 1.00 114.03 ? 80   LYS G NZ    1 
ATOM 8664  N N     . CYS F 5 81  ? 163.227 131.954 190.341 1.00 123.03 ? 81   CYS G N     1 
ATOM 8665  C CA    . CYS F 5 81  ? 162.317 130.856 190.682 1.00 126.72 ? 81   CYS G CA    1 
ATOM 8666  C C     . CYS F 5 81  ? 162.776 130.144 191.946 1.00 122.72 ? 81   CYS G C     1 
ATOM 8667  O O     . CYS F 5 81  ? 162.063 129.259 192.441 1.00 125.48 ? 81   CYS G O     1 
ATOM 8668  C CB    . CYS F 5 81  ? 162.143 129.824 189.561 1.00 126.60 ? 81   CYS G CB    1 
ATOM 8669  S SG    . CYS F 5 81  ? 163.215 128.368 189.663 1.00 133.46 ? 81   CYS G SG    1 
ATOM 8670  N N     . ALA F 5 82  ? 163.932 130.505 192.492 1.00 113.37 ? 82   ALA G N     1 
ATOM 8671  C CA    . ALA F 5 82  ? 164.380 129.992 193.775 1.00 115.09 ? 82   ALA G CA    1 
ATOM 8672  C C     . ALA F 5 82  ? 163.644 130.744 194.872 1.00 118.54 ? 82   ALA G C     1 
ATOM 8673  O O     . ALA F 5 82  ? 163.664 131.978 194.903 1.00 119.56 ? 82   ALA G O     1 
ATOM 8674  C CB    . ALA F 5 82  ? 165.891 130.150 193.935 1.00 114.89 ? 82   ALA G CB    1 
ATOM 8675  N N     . GLY F 5 83  ? 162.983 130.005 195.755 1.00 120.56 ? 83   GLY G N     1 
ATOM 8676  C CA    . GLY F 5 83  ? 162.221 130.642 196.810 1.00 123.60 ? 83   GLY G CA    1 
ATOM 8677  C C     . GLY F 5 83  ? 163.125 131.395 197.769 1.00 121.44 ? 83   GLY G C     1 
ATOM 8678  O O     . GLY F 5 83  ? 164.300 131.066 197.940 1.00 123.06 ? 83   GLY G O     1 
ATOM 8679  N N     . ASN F 5 84  ? 162.567 132.434 198.389 1.00 116.23 ? 84   ASN G N     1 
ATOM 8680  C CA    . ASN F 5 84  ? 163.296 133.152 199.427 1.00 119.48 ? 84   ASN G CA    1 
ATOM 8681  C C     . ASN F 5 84  ? 163.603 132.234 200.602 1.00 124.31 ? 84   ASN G C     1 
ATOM 8682  O O     . ASN F 5 84  ? 164.697 132.279 201.176 1.00 124.37 ? 84   ASN G O     1 
ATOM 8683  C CB    . ASN F 5 84  ? 162.488 134.367 199.880 1.00 121.46 ? 84   ASN G CB    1 
ATOM 8684  C CG    . ASN F 5 84  ? 162.116 135.275 198.727 1.00 125.34 ? 84   ASN G CG    1 
ATOM 8685  O OD1   . ASN F 5 84  ? 162.272 134.910 197.562 1.00 125.09 ? 84   ASN G OD1   1 
ATOM 8686  N ND2   . ASN F 5 84  ? 161.621 136.465 199.046 1.00 132.88 ? 84   ASN G ND2   1 
ATOM 8687  N N     . GLU F 5 85  ? 162.642 131.387 200.972 1.00 126.90 ? 85   GLU G N     1 
ATOM 8688  C CA    . GLU F 5 85  ? 162.852 130.406 202.027 1.00 132.83 ? 85   GLU G CA    1 
ATOM 8689  C C     . GLU F 5 85  ? 163.543 129.146 201.520 1.00 131.95 ? 85   GLU G C     1 
ATOM 8690  O O     . GLU F 5 85  ? 163.933 128.301 202.332 1.00 132.78 ? 85   GLU G O     1 
ATOM 8691  C CB    . GLU F 5 85  ? 161.508 130.051 202.672 1.00 134.85 ? 85   GLU G CB    1 
ATOM 8692  C CG    . GLU F 5 85  ? 161.600 129.389 204.041 1.00 137.02 ? 85   GLU G CG    1 
ATOM 8693  C CD    . GLU F 5 85  ? 162.535 130.117 204.989 1.00 139.65 ? 85   GLU G CD    1 
ATOM 8694  O OE1   . GLU F 5 85  ? 162.459 131.362 205.066 1.00 140.05 ? 85   GLU G OE1   1 
ATOM 8695  O OE2   . GLU F 5 85  ? 163.347 129.443 205.657 1.00 140.91 ? 85   GLU G OE2   1 
ATOM 8696  N N     . ASP F 5 86  ? 163.717 129.013 200.207 1.00 129.39 ? 86   ASP G N     1 
ATOM 8697  C CA    . ASP F 5 86  ? 164.280 127.800 199.630 1.00 129.08 ? 86   ASP G CA    1 
ATOM 8698  C C     . ASP F 5 86  ? 165.738 127.620 200.040 1.00 127.87 ? 86   ASP G C     1 
ATOM 8699  O O     . ASP F 5 86  ? 166.489 128.590 200.172 1.00 126.72 ? 86   ASP G O     1 
ATOM 8700  C CB    . ASP F 5 86  ? 164.157 127.847 198.106 1.00 126.07 ? 86   ASP G CB    1 
ATOM 8701  C CG    . ASP F 5 86  ? 164.327 126.488 197.458 1.00 125.75 ? 86   ASP G CG    1 
ATOM 8702  O OD1   . ASP F 5 86  ? 165.344 125.819 197.728 1.00 124.96 ? 86   ASP G OD1   1 
ATOM 8703  O OD2   . ASP F 5 86  ? 163.440 126.088 196.675 1.00 125.60 ? 86   ASP G OD2   1 
ATOM 8704  N N     . ILE F 5 87  ? 166.132 126.364 200.241 1.00 123.99 ? 87   ILE G N     1 
ATOM 8705  C CA    . ILE F 5 87  ? 167.510 126.015 200.570 1.00 116.06 ? 87   ILE G CA    1 
ATOM 8706  C C     . ILE F 5 87  ? 168.243 125.686 199.280 1.00 110.48 ? 87   ILE G C     1 
ATOM 8707  O O     . ILE F 5 87  ? 167.796 124.840 198.498 1.00 113.16 ? 87   ILE G O     1 
ATOM 8708  C CB    . ILE F 5 87  ? 167.563 124.830 201.550 1.00 118.68 ? 87   ILE G CB    1 
ATOM 8709  C CG1   . ILE F 5 87  ? 167.229 125.281 202.974 1.00 120.23 ? 87   ILE G CG1   1 
ATOM 8710  C CG2   . ILE F 5 87  ? 168.933 124.168 201.514 1.00 119.63 ? 87   ILE G CG2   1 
ATOM 8711  C CD1   . ILE F 5 87  ? 165.749 125.340 203.279 1.00 122.23 ? 87   ILE G CD1   1 
ATOM 8712  N N     . ILE F 5 88  ? 169.373 126.346 199.057 1.00 106.60 ? 88   ILE G N     1 
ATOM 8713  C CA    . ILE F 5 88  ? 170.111 126.248 197.805 1.00 111.72 ? 88   ILE G CA    1 
ATOM 8714  C C     . ILE F 5 88  ? 171.488 125.676 198.093 1.00 117.88 ? 88   ILE G C     1 
ATOM 8715  O O     . ILE F 5 88  ? 172.199 126.168 198.977 1.00 122.17 ? 88   ILE G O     1 
ATOM 8716  C CB    . ILE F 5 88  ? 170.221 127.616 197.112 1.00 112.46 ? 88   ILE G CB    1 
ATOM 8717  C CG1   . ILE F 5 88  ? 168.831 128.113 196.711 1.00 116.19 ? 88   ILE G CG1   1 
ATOM 8718  C CG2   . ILE F 5 88  ? 171.144 127.532 195.908 1.00 111.45 ? 88   ILE G CG2   1 
ATOM 8719  C CD1   . ILE F 5 88  ? 168.851 129.318 195.809 1.00 114.13 ? 88   ILE G CD1   1 
ATOM 8720  N N     . THR F 5 89  ? 171.864 124.641 197.346 1.00 118.21 ? 89   THR G N     1 
ATOM 8721  C CA    . THR F 5 89  ? 173.174 124.017 197.460 1.00 115.10 ? 89   THR G CA    1 
ATOM 8722  C C     . THR F 5 89  ? 173.857 124.021 196.102 1.00 114.68 ? 89   THR G C     1 
ATOM 8723  O O     . THR F 5 89  ? 173.250 123.645 195.094 1.00 114.03 ? 89   THR G O     1 
ATOM 8724  C CB    . THR F 5 89  ? 173.069 122.588 197.992 1.00 112.77 ? 89   THR G CB    1 
ATOM 8725  O OG1   . THR F 5 89  ? 174.312 121.907 197.781 1.00 120.03 ? 89   THR G OG1   1 
ATOM 8726  C CG2   . THR F 5 89  ? 171.953 121.831 197.300 1.00 112.17 ? 89   THR G CG2   1 
ATOM 8727  N N     . LEU F 5 90  ? 175.114 124.450 196.079 1.00 119.07 ? 90   LEU G N     1 
ATOM 8728  C CA    . LEU F 5 90  ? 175.911 124.493 194.860 1.00 122.89 ? 90   LEU G CA    1 
ATOM 8729  C C     . LEU F 5 90  ? 176.974 123.406 194.935 1.00 130.37 ? 90   LEU G C     1 
ATOM 8730  O O     . LEU F 5 90  ? 177.823 123.424 195.833 1.00 133.88 ? 90   LEU G O     1 
ATOM 8731  C CB    . LEU F 5 90  ? 176.563 125.863 194.668 1.00 122.08 ? 90   LEU G CB    1 
ATOM 8732  C CG    . LEU F 5 90  ? 175.654 127.077 194.467 1.00 122.65 ? 90   LEU G CG    1 
ATOM 8733  C CD1   . LEU F 5 90  ? 175.228 127.679 195.800 1.00 121.54 ? 90   LEU G CD1   1 
ATOM 8734  C CD2   . LEU F 5 90  ? 176.343 128.119 193.600 1.00 122.46 ? 90   LEU G CD2   1 
ATOM 8735  N N     . ARG F 5 91  ? 176.924 122.466 193.996 1.00 129.13 ? 91   ARG G N     1 
ATOM 8736  C CA    . ARG F 5 91  ? 177.933 121.424 193.871 1.00 126.36 ? 91   ARG G CA    1 
ATOM 8737  C C     . ARG F 5 91  ? 178.492 121.454 192.456 1.00 128.51 ? 91   ARG G C     1 
ATOM 8738  O O     . ARG F 5 91  ? 177.732 121.511 191.483 1.00 127.70 ? 91   ARG G O     1 
ATOM 8739  C CB    . ARG F 5 91  ? 177.357 120.045 194.213 1.00 123.50 ? 91   ARG G CB    1 
ATOM 8740  C CG    . ARG F 5 91  ? 176.247 119.560 193.297 1.00 124.44 ? 91   ARG G CG    1 
ATOM 8741  C CD    . ARG F 5 91  ? 176.197 118.042 193.258 1.00 128.26 ? 91   ARG G CD    1 
ATOM 8742  N NE    . ARG F 5 91  ? 177.482 117.466 192.878 1.00 134.90 ? 91   ARG G NE    1 
ATOM 8743  C CZ    . ARG F 5 91  ? 177.769 116.173 192.933 1.00 137.31 ? 91   ARG G CZ    1 
ATOM 8744  N NH1   . ARG F 5 91  ? 176.878 115.284 193.341 1.00 138.54 ? 91   ARG G NH1   1 
ATOM 8745  N NH2   . ARG F 5 91  ? 178.981 115.761 192.571 1.00 135.73 ? 91   ARG G NH2   1 
ATOM 8746  N N     . ALA F 5 92  ? 179.817 121.448 192.346 1.00 132.33 ? 92   ALA G N     1 
ATOM 8747  C CA    . ALA F 5 92  ? 180.485 121.526 191.055 1.00 134.18 ? 92   ALA G CA    1 
ATOM 8748  C C     . ALA F 5 92  ? 181.640 120.541 191.025 1.00 140.75 ? 92   ALA G C     1 
ATOM 8749  O O     . ALA F 5 92  ? 182.400 120.443 191.994 1.00 140.70 ? 92   ALA G O     1 
ATOM 8750  C CB    . ALA F 5 92  ? 180.994 122.943 190.777 1.00 130.73 ? 92   ALA G CB    1 
ATOM 8751  N N     . GLU F 5 93  ? 181.770 119.817 189.918 1.00 144.23 ? 93   GLU G N     1 
ATOM 8752  C CA    . GLU F 5 93  ? 182.891 118.910 189.744 1.00 141.76 ? 93   GLU G CA    1 
ATOM 8753  C C     . GLU F 5 93  ? 184.144 119.692 189.355 1.00 141.90 ? 93   GLU G C     1 
ATOM 8754  O O     . GLU F 5 93  ? 184.139 120.922 189.243 1.00 143.84 ? 93   GLU G O     1 
ATOM 8755  C CB    . GLU F 5 93  ? 182.573 117.856 188.684 1.00 140.42 ? 93   GLU G CB    1 
ATOM 8756  C CG    . GLU F 5 93  ? 181.106 117.455 188.607 1.00 140.00 ? 93   GLU G CG    1 
ATOM 8757  C CD    . GLU F 5 93  ? 180.564 116.944 189.927 1.00 138.41 ? 93   GLU G CD    1 
ATOM 8758  O OE1   . GLU F 5 93  ? 181.043 115.891 190.399 1.00 139.71 ? 93   GLU G OE1   1 
ATOM 8759  O OE2   . GLU F 5 93  ? 179.660 117.594 190.492 1.00 137.54 ? 93   GLU G OE2   1 
ATOM 8760  N N     . ASP F 5 94  ? 185.233 118.959 189.145 1.00 140.95 ? 94   ASP G N     1 
ATOM 8761  C CA    . ASP F 5 94  ? 186.488 119.576 188.750 1.00 142.25 ? 94   ASP G CA    1 
ATOM 8762  C C     . ASP F 5 94  ? 186.482 119.874 187.250 1.00 143.97 ? 94   ASP G C     1 
ATOM 8763  O O     . ASP F 5 94  ? 185.448 119.819 186.578 1.00 141.91 ? 94   ASP G O     1 
ATOM 8764  C CB    . ASP F 5 94  ? 187.661 118.673 189.124 1.00 145.31 ? 94   ASP G CB    1 
ATOM 8765  C CG    . ASP F 5 94  ? 187.360 117.204 188.900 1.00 148.37 ? 94   ASP G CG    1 
ATOM 8766  O OD1   . ASP F 5 94  ? 186.181 116.866 188.665 1.00 147.77 ? 94   ASP G OD1   1 
ATOM 8767  O OD2   . ASP F 5 94  ? 188.303 116.387 188.960 1.00 150.43 ? 94   ASP G OD2   1 
ATOM 8768  N N     . ASN F 5 95  ? 187.669 120.214 186.737 1.00 146.66 ? 95   ASN G N     1 
ATOM 8769  C CA    . ASN F 5 95  ? 187.914 120.481 185.313 1.00 149.37 ? 95   ASN G CA    1 
ATOM 8770  C C     . ASN F 5 95  ? 186.856 121.404 184.710 1.00 150.27 ? 95   ASN G C     1 
ATOM 8771  O O     . ASN F 5 95  ? 186.412 121.220 183.574 1.00 151.10 ? 95   ASN G O     1 
ATOM 8772  C CB    . ASN F 5 95  ? 188.035 119.177 184.511 1.00 151.00 ? 95   ASN G CB    1 
ATOM 8773  C CG    . ASN F 5 95  ? 186.730 118.405 184.422 1.00 149.40 ? 95   ASN G CG    1 
ATOM 8774  O OD1   . ASN F 5 95  ? 186.438 117.556 185.263 1.00 149.33 ? 95   ASN G OD1   1 
ATOM 8775  N ND2   . ASN F 5 95  ? 185.938 118.698 183.396 1.00 146.99 ? 95   ASN G ND2   1 
ATOM 8776  N N     . ALA F 5 96  ? 186.466 122.424 185.478 1.00 149.57 ? 96   ALA G N     1 
ATOM 8777  C CA    . ALA F 5 96  ? 185.509 123.440 185.035 1.00 147.07 ? 96   ALA G CA    1 
ATOM 8778  C C     . ALA F 5 96  ? 184.203 122.810 184.551 1.00 145.99 ? 96   ALA G C     1 
ATOM 8779  O O     . ALA F 5 96  ? 183.630 123.210 183.535 1.00 143.96 ? 96   ALA G O     1 
ATOM 8780  C CB    . ALA F 5 96  ? 186.121 124.336 183.954 1.00 145.35 ? 96   ALA G CB    1 
ATOM 8781  N N     . ASP F 5 97  ? 183.734 121.809 185.290 1.00 144.76 ? 97   ASP G N     1 
ATOM 8782  C CA    . ASP F 5 97  ? 182.455 121.194 184.976 1.00 143.05 ? 97   ASP G CA    1 
ATOM 8783  C C     . ASP F 5 97  ? 181.316 122.150 185.310 1.00 142.05 ? 97   ASP G C     1 
ATOM 8784  O O     . ASP F 5 97  ? 181.455 123.049 186.143 1.00 141.03 ? 97   ASP G O     1 
ATOM 8785  C CB    . ASP F 5 97  ? 182.285 119.883 185.740 1.00 142.45 ? 97   ASP G CB    1 
ATOM 8786  C CG    . ASP F 5 97  ? 181.265 118.962 185.099 1.00 143.54 ? 97   ASP G CG    1 
ATOM 8787  O OD1   . ASP F 5 97  ? 180.132 118.872 185.619 1.00 142.63 ? 97   ASP G OD1   1 
ATOM 8788  O OD2   . ASP F 5 97  ? 181.594 118.328 184.075 1.00 144.18 ? 97   ASP G OD2   1 
ATOM 8789  N N     . THR F 5 98  ? 180.181 121.948 184.642 1.00 143.21 ? 98   THR G N     1 
ATOM 8790  C CA    . THR F 5 98  ? 179.037 122.837 184.803 1.00 139.42 ? 98   THR G CA    1 
ATOM 8791  C C     . THR F 5 98  ? 178.598 122.901 186.260 1.00 136.36 ? 98   THR G C     1 
ATOM 8792  O O     . THR F 5 98  ? 178.449 121.872 186.924 1.00 137.34 ? 98   THR G O     1 
ATOM 8793  C CB    . THR F 5 98  ? 177.877 122.365 183.924 1.00 136.67 ? 98   THR G CB    1 
ATOM 8794  O OG1   . THR F 5 98  ? 177.377 121.116 184.419 1.00 137.85 ? 98   THR G OG1   1 
ATOM 8795  C CG2   . THR F 5 98  ? 178.338 122.186 182.486 1.00 132.99 ? 98   THR G CG2   1 
ATOM 8796  N N     . LEU F 5 99  ? 178.394 124.121 186.751 1.00 130.27 ? 99   LEU G N     1 
ATOM 8797  C CA    . LEU F 5 99  ? 177.992 124.333 188.134 1.00 127.90 ? 99   LEU G CA    1 
ATOM 8798  C C     . LEU F 5 99  ? 176.514 123.995 188.287 1.00 125.80 ? 99   LEU G C     1 
ATOM 8799  O O     . LEU F 5 99  ? 175.653 124.672 187.715 1.00 124.75 ? 99   LEU G O     1 
ATOM 8800  C CB    . LEU F 5 99  ? 178.271 125.775 188.549 1.00 123.54 ? 99   LEU G CB    1 
ATOM 8801  C CG    . LEU F 5 99  ? 177.747 126.237 189.908 1.00 122.18 ? 99   LEU G CG    1 
ATOM 8802  C CD1   . LEU F 5 99  ? 178.298 125.381 191.036 1.00 122.99 ? 99   LEU G CD1   1 
ATOM 8803  C CD2   . LEU F 5 99  ? 178.077 127.704 190.136 1.00 120.55 ? 99   LEU G CD2   1 
ATOM 8804  N N     . ALA F 5 100 ? 176.221 122.949 189.054 1.00 123.84 ? 100  ALA G N     1 
ATOM 8805  C CA    . ALA F 5 100 ? 174.861 122.465 189.241 1.00 119.09 ? 100  ALA G CA    1 
ATOM 8806  C C     . ALA F 5 100 ? 174.332 122.930 190.589 1.00 116.86 ? 100  ALA G C     1 
ATOM 8807  O O     . ALA F 5 100 ? 174.965 122.695 191.624 1.00 122.27 ? 100  ALA G O     1 
ATOM 8808  C CB    . ALA F 5 100 ? 174.807 120.939 189.151 1.00 119.16 ? 100  ALA G CB    1 
ATOM 8809  N N     . LEU F 5 101 ? 173.176 123.586 190.577 1.00 106.27 ? 101  LEU G N     1 
ATOM 8810  C CA    . LEU F 5 101 ? 172.572 124.127 191.785 1.00 104.85 ? 101  LEU G CA    1 
ATOM 8811  C C     . LEU F 5 101 ? 171.257 123.414 192.042 1.00 100.01 ? 101  LEU G C     1 
ATOM 8812  O O     . LEU F 5 101 ? 170.471 123.201 191.114 1.00 102.11 ? 101  LEU G O     1 
ATOM 8813  C CB    . LEU F 5 101 ? 172.335 125.640 191.690 1.00 113.41 ? 101  LEU G CB    1 
ATOM 8814  C CG    . LEU F 5 101 ? 173.473 126.650 191.475 1.00 119.36 ? 101  LEU G CG    1 
ATOM 8815  C CD1   . LEU F 5 101 ? 174.229 126.445 190.168 1.00 118.08 ? 101  LEU G CD1   1 
ATOM 8816  C CD2   . LEU F 5 101 ? 172.962 128.080 191.590 1.00 120.27 ? 101  LEU G CD2   1 
ATOM 8817  N N     . VAL F 5 102 ? 171.023 123.045 193.297 1.00 100.55 ? 102  VAL G N     1 
ATOM 8818  C CA    . VAL F 5 102 ? 169.817 122.336 193.705 1.00 107.44 ? 102  VAL G CA    1 
ATOM 8819  C C     . VAL F 5 102 ? 169.076 123.208 194.707 1.00 109.16 ? 102  VAL G C     1 
ATOM 8820  O O     . VAL F 5 102 ? 169.641 123.595 195.738 1.00 112.12 ? 102  VAL G O     1 
ATOM 8821  C CB    . VAL F 5 102 ? 170.140 120.958 194.306 1.00 111.01 ? 102  VAL G CB    1 
ATOM 8822  C CG1   . VAL F 5 102 ? 168.879 120.118 194.427 1.00 109.31 ? 102  VAL G CG1   1 
ATOM 8823  C CG2   . VAL F 5 102 ? 171.186 120.240 193.463 1.00 108.73 ? 102  VAL G CG2   1 
ATOM 8824  N N     . PHE F 5 103 ? 167.818 123.520 194.405 1.00 107.80 ? 103  PHE G N     1 
ATOM 8825  C CA    . PHE F 5 103 ? 166.963 124.323 195.271 1.00 106.37 ? 103  PHE G CA    1 
ATOM 8826  C C     . PHE F 5 103 ? 165.896 123.417 195.865 1.00 105.62 ? 103  PHE G C     1 
ATOM 8827  O O     . PHE F 5 103 ? 165.093 122.838 195.128 1.00 106.91 ? 103  PHE G O     1 
ATOM 8828  C CB    . PHE F 5 103 ? 166.298 125.477 194.515 1.00 108.65 ? 103  PHE G CB    1 
ATOM 8829  C CG    . PHE F 5 103 ? 167.201 126.214 193.555 1.00 111.89 ? 103  PHE G CG    1 
ATOM 8830  C CD1   . PHE F 5 103 ? 168.574 126.235 193.714 1.00 112.69 ? 103  PHE G CD1   1 
ATOM 8831  C CD2   . PHE F 5 103 ? 166.656 126.886 192.475 1.00 114.66 ? 103  PHE G CD2   1 
ATOM 8832  C CE1   . PHE F 5 103 ? 169.378 126.915 192.825 1.00 113.65 ? 103  PHE G CE1   1 
ATOM 8833  C CE2   . PHE F 5 103 ? 167.458 127.564 191.582 1.00 114.82 ? 103  PHE G CE2   1 
ATOM 8834  C CZ    . PHE F 5 103 ? 168.819 127.578 191.757 1.00 113.09 ? 103  PHE G CZ    1 
ATOM 8835  N N     . GLU F 5 104 ? 165.881 123.305 197.189 1.00 110.45 ? 104  GLU G N     1 
ATOM 8836  C CA    . GLU F 5 104 ? 164.915 122.469 197.893 1.00 116.39 ? 104  GLU G CA    1 
ATOM 8837  C C     . GLU F 5 104 ? 164.099 123.355 198.823 1.00 119.80 ? 104  GLU G C     1 
ATOM 8838  O O     . GLU F 5 104 ? 164.640 123.941 199.766 1.00 122.16 ? 104  GLU G O     1 
ATOM 8839  C CB    . GLU F 5 104 ? 165.608 121.348 198.670 1.00 123.53 ? 104  GLU G CB    1 
ATOM 8840  C CG    . GLU F 5 104 ? 166.885 121.763 199.387 1.00 125.46 ? 104  GLU G CG    1 
ATOM 8841  C CD    . GLU F 5 104 ? 168.121 121.593 198.530 1.00 122.61 ? 104  GLU G CD    1 
ATOM 8842  O OE1   . GLU F 5 104 ? 167.975 121.342 197.315 1.00 121.99 ? 104  GLU G OE1   1 
ATOM 8843  O OE2   . GLU F 5 104 ? 169.240 121.710 199.072 1.00 120.88 ? 104  GLU G OE2   1 
ATOM 8844  N N     . ALA F 5 105 ? 162.805 123.458 198.554 1.00 121.34 ? 105  ALA G N     1 
ATOM 8845  C CA    . ALA F 5 105 ? 161.941 124.244 199.415 1.00 125.27 ? 105  ALA G CA    1 
ATOM 8846  C C     . ALA F 5 105 ? 161.753 123.533 200.753 1.00 128.76 ? 105  ALA G C     1 
ATOM 8847  O O     . ALA F 5 105 ? 161.722 122.299 200.801 1.00 128.90 ? 105  ALA G O     1 
ATOM 8848  C CB    . ALA F 5 105 ? 160.588 124.478 198.748 1.00 127.05 ? 105  ALA G CB    1 
ATOM 8849  N N     . PRO F 5 106 ? 161.633 124.278 201.853 1.00 131.67 ? 106  PRO G N     1 
ATOM 8850  C CA    . PRO F 5 106 ? 161.401 123.632 203.155 1.00 133.12 ? 106  PRO G CA    1 
ATOM 8851  C C     . PRO F 5 106 ? 160.142 122.789 203.194 1.00 134.07 ? 106  PRO G C     1 
ATOM 8852  O O     . PRO F 5 106 ? 160.071 121.830 203.974 1.00 134.82 ? 106  PRO G O     1 
ATOM 8853  C CB    . PRO F 5 106 ? 161.313 124.826 204.115 1.00 133.28 ? 106  PRO G CB    1 
ATOM 8854  C CG    . PRO F 5 106 ? 162.147 125.870 203.461 1.00 132.65 ? 106  PRO G CG    1 
ATOM 8855  C CD    . PRO F 5 106 ? 161.848 125.727 201.995 1.00 131.22 ? 106  PRO G CD    1 
ATOM 8856  N N     . ASN F 5 107 ? 159.139 123.122 202.380 1.00 132.31 ? 107  ASN G N     1 
ATOM 8857  C CA    . ASN F 5 107 ? 157.965 122.265 202.269 1.00 133.95 ? 107  ASN G CA    1 
ATOM 8858  C C     . ASN F 5 107 ? 158.331 120.888 201.734 1.00 137.31 ? 107  ASN G C     1 
ATOM 8859  O O     . ASN F 5 107 ? 157.652 119.901 202.044 1.00 139.95 ? 107  ASN G O     1 
ATOM 8860  C CB    . ASN F 5 107 ? 156.920 122.923 201.370 1.00 131.66 ? 107  ASN G CB    1 
ATOM 8861  C CG    . ASN F 5 107 ? 157.499 123.386 200.048 1.00 131.19 ? 107  ASN G CG    1 
ATOM 8862  O OD1   . ASN F 5 107 ? 158.025 122.588 199.271 1.00 129.21 ? 107  ASN G OD1   1 
ATOM 8863  N ND2   . ASN F 5 107 ? 157.405 124.684 199.785 1.00 132.18 ? 107  ASN G ND2   1 
ATOM 8864  N N     . GLN F 5 108 ? 159.384 120.807 200.921 1.00 135.36 ? 108  GLN G N     1 
ATOM 8865  C CA    . GLN F 5 108 ? 159.905 119.574 200.334 1.00 136.15 ? 108  GLN G CA    1 
ATOM 8866  C C     . GLN F 5 108 ? 158.916 118.902 199.389 1.00 135.42 ? 108  GLN G C     1 
ATOM 8867  O O     . GLN F 5 108 ? 159.187 117.799 198.899 1.00 133.83 ? 108  GLN G O     1 
ATOM 8868  C CB    . GLN F 5 108 ? 160.353 118.580 201.414 1.00 136.10 ? 108  GLN G CB    1 
ATOM 8869  C CG    . GLN F 5 108 ? 161.595 117.780 201.050 1.00 135.40 ? 108  GLN G CG    1 
ATOM 8870  C CD    . GLN F 5 108 ? 162.783 118.663 200.722 1.00 134.14 ? 108  GLN G CD    1 
ATOM 8871  O OE1   . GLN F 5 108 ? 163.450 119.182 201.616 1.00 131.80 ? 108  GLN G OE1   1 
ATOM 8872  N NE2   . GLN F 5 108 ? 163.056 118.833 199.434 1.00 131.34 ? 108  GLN G NE2   1 
ATOM 8873  N N     . GLU F 5 109 ? 157.775 119.537 199.112 1.00 137.74 ? 109  GLU G N     1 
ATOM 8874  C CA    . GLU F 5 109 ? 156.831 118.962 198.161 1.00 137.76 ? 109  GLU G CA    1 
ATOM 8875  C C     . GLU F 5 109 ? 157.382 118.993 196.743 1.00 134.70 ? 109  GLU G C     1 
ATOM 8876  O O     . GLU F 5 109 ? 157.002 118.161 195.912 1.00 135.22 ? 109  GLU G O     1 
ATOM 8877  C CB    . GLU F 5 109 ? 155.491 119.696 198.236 1.00 137.80 ? 109  GLU G CB    1 
ATOM 8878  C CG    . GLU F 5 109 ? 155.533 121.137 197.751 1.00 134.85 ? 109  GLU G CG    1 
ATOM 8879  C CD    . GLU F 5 109 ? 154.156 121.767 197.673 1.00 136.77 ? 109  GLU G CD    1 
ATOM 8880  O OE1   . GLU F 5 109 ? 153.158 121.049 197.892 1.00 140.58 ? 109  GLU G OE1   1 
ATOM 8881  O OE2   . GLU F 5 109 ? 154.072 122.982 197.393 1.00 136.54 ? 109  GLU G OE2   1 
ATOM 8882  N N     . LYS F 5 110 ? 158.273 119.937 196.449 1.00 128.74 ? 110  LYS G N     1 
ATOM 8883  C CA    . LYS F 5 110 ? 158.899 120.034 195.140 1.00 124.02 ? 110  LYS G CA    1 
ATOM 8884  C C     . LYS F 5 110 ? 160.364 120.394 195.313 1.00 116.21 ? 110  LYS G C     1 
ATOM 8885  O O     . LYS F 5 110 ? 160.722 121.157 196.214 1.00 118.37 ? 110  LYS G O     1 
ATOM 8886  C CB    . LYS F 5 110 ? 158.199 121.074 194.256 1.00 127.21 ? 110  LYS G CB    1 
ATOM 8887  C CG    . LYS F 5 110 ? 158.112 122.461 194.872 1.00 129.85 ? 110  LYS G CG    1 
ATOM 8888  C CD    . LYS F 5 110 ? 156.736 123.072 194.667 1.00 130.20 ? 110  LYS G CD    1 
ATOM 8889  C CE    . LYS F 5 110 ? 156.601 124.385 195.419 1.00 131.55 ? 110  LYS G CE    1 
ATOM 8890  N NZ    . LYS F 5 110 ? 156.872 124.219 196.872 1.00 132.97 ? 110  LYS G NZ    1 
ATOM 8891  N N     . VAL F 5 111 ? 161.207 119.834 194.452 1.00 112.36 ? 111  VAL G N     1 
ATOM 8892  C CA    . VAL F 5 111 ? 162.637 120.107 194.453 1.00 110.21 ? 111  VAL G CA    1 
ATOM 8893  C C     . VAL F 5 111 ? 163.089 120.286 193.011 1.00 106.52 ? 111  VAL G C     1 
ATOM 8894  O O     . VAL F 5 111 ? 162.653 119.554 192.117 1.00 111.47 ? 111  VAL G O     1 
ATOM 8895  C CB    . VAL F 5 111 ? 163.432 118.983 195.155 1.00 113.59 ? 111  VAL G CB    1 
ATOM 8896  C CG1   . VAL F 5 111 ? 163.140 117.629 194.518 1.00 116.30 ? 111  VAL G CG1   1 
ATOM 8897  C CG2   . VAL F 5 111 ? 164.924 119.283 195.136 1.00 112.19 ? 111  VAL G CG2   1 
ATOM 8898  N N     . SER F 5 112 ? 164.038 121.196 192.784 1.00 101.38 ? 112  SER G N     1 
ATOM 8899  C CA    . SER F 5 112 ? 164.487 121.495 191.401 1.00 101.59 ? 112  SER G CA    1 
ATOM 8900  C C     . SER F 5 112 ? 166.005 121.628 191.322 1.00 100.93 ? 112  SER G C     1 
ATOM 8901  O O     . SER F 5 112 ? 166.589 122.212 192.252 1.00 104.02 ? 112  SER G O     1 
ATOM 8902  C CB    . SER F 5 112 ? 163.874 122.774 190.947 1.00 110.41 ? 112  SER G CB    1 
ATOM 8903  O OG    . SER F 5 112 ? 164.328 123.859 191.743 1.00 111.91 ? 112  SER G OG    1 
ATOM 8904  N N     . ASP F 5 113 ? 166.616 121.121 190.251 1.00 103.29 ? 113  ASP G N     1 
ATOM 8905  C CA    . ASP F 5 113 ? 168.079 121.294 190.053 1.00 103.79 ? 113  ASP G CA    1 
ATOM 8906  C C     . ASP F 5 113 ? 168.355 121.955 188.699 1.00 99.37  ? 113  ASP G C     1 
ATOM 8907  O O     . ASP F 5 113 ? 167.849 121.461 187.684 1.00 104.14 ? 113  ASP G O     1 
ATOM 8908  C CB    . ASP F 5 113 ? 168.814 119.958 190.172 1.00 108.54 ? 113  ASP G CB    1 
ATOM 8909  C CG    . ASP F 5 113 ? 168.205 118.859 189.317 1.00 112.98 ? 113  ASP G CG    1 
ATOM 8910  O OD1   . ASP F 5 113 ? 166.973 118.677 189.387 1.00 114.21 ? 113  ASP G OD1   1 
ATOM 8911  O OD2   . ASP F 5 113 ? 168.964 118.207 188.576 1.00 112.78 ? 113  ASP G OD2   1 
ATOM 8912  N N     . TYR F 5 114 ? 169.166 123.003 188.680 1.00 96.74  ? 114  TYR G N     1 
ATOM 8913  C CA    . TYR F 5 114 ? 169.541 123.647 187.398 1.00 101.04 ? 114  TYR G CA    1 
ATOM 8914  C C     . TYR F 5 114 ? 171.068 123.727 187.302 1.00 103.66 ? 114  TYR G C     1 
ATOM 8915  O O     . TYR F 5 114 ? 171.709 124.114 188.296 1.00 108.58 ? 114  TYR G O     1 
ATOM 8916  C CB    . TYR F 5 114 ? 168.888 125.027 187.291 1.00 108.83 ? 114  TYR G CB    1 
ATOM 8917  C CG    . TYR F 5 114 ? 167.432 125.062 187.685 1.00 109.89 ? 114  TYR G CG    1 
ATOM 8918  C CD1   . TYR F 5 114 ? 166.468 124.427 186.922 1.00 109.64 ? 114  TYR G CD1   1 
ATOM 8919  C CD2   . TYR F 5 114 ? 167.013 125.732 188.820 1.00 110.53 ? 114  TYR G CD2   1 
ATOM 8920  C CE1   . TYR F 5 114 ? 165.130 124.445 187.274 1.00 111.34 ? 114  TYR G CE1   1 
ATOM 8921  C CE2   . TYR F 5 114 ? 165.679 125.765 189.187 1.00 111.35 ? 114  TYR G CE2   1 
ATOM 8922  C CZ    . TYR F 5 114 ? 164.733 125.120 188.413 1.00 112.22 ? 114  TYR G CZ    1 
ATOM 8923  O OH    . TYR F 5 114 ? 163.415 125.155 188.763 1.00 115.78 ? 114  TYR G OH    1 
ATOM 8924  N N     . GLU F 5 115 ? 171.629 123.371 186.149 1.00 101.55 ? 115  GLU G N     1 
ATOM 8925  C CA    . GLU F 5 115 ? 173.099 123.462 185.956 1.00 105.73 ? 115  GLU G CA    1 
ATOM 8926  C C     . GLU F 5 115 ? 173.405 124.407 184.793 1.00 106.94 ? 115  GLU G C     1 
ATOM 8927  O O     . GLU F 5 115 ? 172.760 124.283 183.738 1.00 107.64 ? 115  GLU G O     1 
ATOM 8928  C CB    . GLU F 5 115 ? 173.698 122.078 185.706 1.00 113.17 ? 115  GLU G CB    1 
ATOM 8929  C CG    . GLU F 5 115 ? 172.925 121.253 184.696 1.00 114.71 ? 115  GLU G CG    1 
ATOM 8930  C CD    . GLU F 5 115 ? 173.676 120.038 184.184 1.00 117.50 ? 115  GLU G CD    1 
ATOM 8931  O OE1   . GLU F 5 115 ? 174.837 119.846 184.597 1.00 116.22 ? 115  GLU G OE1   1 
ATOM 8932  O OE2   . GLU F 5 115 ? 173.100 119.288 183.372 1.00 120.70 ? 115  GLU G OE2   1 
ATOM 8933  N N     . MET F 5 116 ? 174.340 125.333 184.993 1.00 110.91 ? 116  MET G N     1 
ATOM 8934  C CA    . MET F 5 116 ? 174.713 126.296 183.926 1.00 111.06 ? 116  MET G CA    1 
ATOM 8935  C C     . MET F 5 116 ? 176.185 126.118 183.578 1.00 114.00 ? 116  MET G C     1 
ATOM 8936  O O     . MET F 5 116 ? 177.017 126.081 184.505 1.00 116.93 ? 116  MET G O     1 
ATOM 8937  C CB    . MET F 5 116 ? 174.488 127.737 184.383 1.00 118.91 ? 116  MET G CB    1 
ATOM 8938  C CG    . MET F 5 116 ? 173.084 128.206 184.124 1.00 121.28 ? 116  MET G CG    1 
ATOM 8939  S SD    . MET F 5 116 ? 172.735 128.455 182.373 1.00 127.93 ? 116  MET G SD    1 
ATOM 8940  C CE    . MET F 5 116 ? 170.970 128.762 182.421 1.00 117.13 ? 116  MET G CE    1 
ATOM 8941  N N     . LYS F 5 117 ? 176.485 126.025 182.287 1.00 115.27 ? 117  LYS G N     1 
ATOM 8942  C CA    . LYS F 5 117 ? 177.885 125.770 181.869 1.00 125.40 ? 117  LYS G CA    1 
ATOM 8943  C C     . LYS F 5 117 ? 178.779 126.943 182.273 1.00 125.34 ? 117  LYS G C     1 
ATOM 8944  O O     . LYS F 5 117 ? 178.341 128.098 182.120 1.00 123.86 ? 117  LYS G O     1 
ATOM 8945  C CB    . LYS F 5 117 ? 177.945 125.564 180.353 1.00 127.11 ? 117  LYS G CB    1 
ATOM 8946  C CG    . LYS F 5 117 ? 179.340 125.358 179.781 1.00 129.20 ? 117  LYS G CG    1 
ATOM 8947  C CD    . LYS F 5 117 ? 179.480 125.847 178.358 1.00 131.92 ? 117  LYS G CD    1 
ATOM 8948  C CE    . LYS F 5 117 ? 180.920 125.923 177.900 1.00 135.10 ? 117  LYS G CE    1 
ATOM 8949  N NZ    . LYS F 5 117 ? 181.037 126.529 176.553 1.00 136.16 ? 117  LYS G NZ    1 
ATOM 8950  N N     . LEU F 5 118 ? 179.992 126.651 182.741 1.00 127.09 ? 118  LEU G N     1 
ATOM 8951  C CA    . LEU F 5 118 ? 180.962 127.731 183.040 1.00 128.59 ? 118  LEU G CA    1 
ATOM 8952  C C     . LEU F 5 118 ? 181.523 128.212 181.702 1.00 133.81 ? 118  LEU G C     1 
ATOM 8953  O O     . LEU F 5 118 ? 181.862 127.349 180.874 1.00 137.53 ? 118  LEU G O     1 
ATOM 8954  C CB    . LEU F 5 118 ? 182.070 127.165 183.930 1.00 129.72 ? 118  LEU G CB    1 
ATOM 8955  C CG    . LEU F 5 118 ? 181.600 126.405 185.170 1.00 130.17 ? 118  LEU G CG    1 
ATOM 8956  C CD1   . LEU F 5 118 ? 182.786 126.008 186.032 1.00 135.38 ? 118  LEU G CD1   1 
ATOM 8957  C CD2   . LEU F 5 118 ? 180.613 127.232 185.979 1.00 124.35 ? 118  LEU G CD2   1 
ATOM 8958  N N     . MET F 5 119 ? 181.629 129.525 181.492 1.00 133.31 ? 119  MET G N     1 
ATOM 8959  C CA    . MET F 5 119 ? 182.052 130.025 180.157 1.00 137.71 ? 119  MET G CA    1 
ATOM 8960  C C     . MET F 5 119 ? 183.533 130.406 180.214 1.00 141.88 ? 119  MET G C     1 
ATOM 8961  O O     . MET F 5 119 ? 184.021 130.646 181.323 1.00 140.22 ? 119  MET G O     1 
ATOM 8962  C CB    . MET F 5 119 ? 181.222 131.244 179.750 1.00 139.88 ? 119  MET G CB    1 
ATOM 8963  C CG    . MET F 5 119 ? 179.732 131.040 179.939 1.00 138.26 ? 119  MET G CG    1 
ATOM 8964  S SD    . MET F 5 119 ? 179.145 129.504 179.180 1.00 142.17 ? 119  MET G SD    1 
ATOM 8965  C CE    . MET F 5 119 ? 179.514 129.822 177.456 1.00 139.80 ? 119  MET G CE    1 
ATOM 8966  N N     . ASP F 5 120 ? 184.228 130.462 179.071 1.00 147.15 ? 120  ASP G N     1 
ATOM 8967  C CA    . ASP F 5 120 ? 185.656 130.742 179.133 1.00 151.92 ? 120  ASP G CA    1 
ATOM 8968  C C     . ASP F 5 120 ? 185.913 131.986 179.974 1.00 149.97 ? 120  ASP G C     1 
ATOM 8969  O O     . ASP F 5 120 ? 185.258 133.017 179.804 1.00 147.95 ? 120  ASP G O     1 
ATOM 8970  C CB    . ASP F 5 120 ? 186.223 130.929 177.724 1.00 153.60 ? 120  ASP G CB    1 
ATOM 8971  C CG    . ASP F 5 120 ? 186.016 129.710 176.846 1.00 154.85 ? 120  ASP G CG    1 
ATOM 8972  O OD1   . ASP F 5 120 ? 185.378 128.743 177.311 1.00 153.31 ? 120  ASP G OD1   1 
ATOM 8973  O OD2   . ASP F 5 120 ? 186.492 129.719 175.691 1.00 157.27 ? 120  ASP G OD2   1 
ATOM 8974  N N     . LEU F 5 121 ? 186.876 131.883 180.887 1.00 149.76 ? 121  LEU G N     1 
ATOM 8975  C CA    . LEU F 5 121 ? 187.139 132.945 181.846 1.00 148.00 ? 121  LEU G CA    1 
ATOM 8976  C C     . LEU F 5 121 ? 188.639 133.144 182.008 1.00 149.64 ? 121  LEU G C     1 
ATOM 8977  O O     . LEU F 5 121 ? 189.427 132.207 181.859 1.00 151.74 ? 121  LEU G O     1 
ATOM 8978  C CB    . LEU F 5 121 ? 186.502 132.632 183.205 1.00 144.85 ? 121  LEU G CB    1 
ATOM 8979  C CG    . LEU F 5 121 ? 186.493 133.737 184.260 1.00 143.27 ? 121  LEU G CG    1 
ATOM 8980  C CD1   . LEU F 5 121 ? 185.139 133.796 184.929 1.00 139.04 ? 121  LEU G CD1   1 
ATOM 8981  C CD2   . LEU F 5 121 ? 187.583 133.499 185.289 1.00 142.91 ? 121  LEU G CD2   1 
ATOM 8982  N N     . ASP F 5 122 ? 189.020 134.381 182.319 1.00 149.11 ? 122  ASP G N     1 
ATOM 8983  C CA    . ASP F 5 122 ? 190.398 134.738 182.618 1.00 148.53 ? 122  ASP G CA    1 
ATOM 8984  C C     . ASP F 5 122 ? 190.440 135.516 183.924 1.00 145.88 ? 122  ASP G C     1 
ATOM 8985  O O     . ASP F 5 122 ? 189.584 136.371 184.173 1.00 143.91 ? 122  ASP G O     1 
ATOM 8986  C CB    . ASP F 5 122 ? 191.017 135.568 181.490 1.00 148.45 ? 122  ASP G CB    1 
ATOM 8987  C CG    . ASP F 5 122 ? 192.495 135.825 181.701 1.00 148.38 ? 122  ASP G CG    1 
ATOM 8988  O OD1   . ASP F 5 122 ? 193.112 135.114 182.522 1.00 147.66 ? 122  ASP G OD1   1 
ATOM 8989  O OD2   . ASP F 5 122 ? 193.040 136.737 181.046 1.00 149.18 ? 122  ASP G OD2   1 
ATOM 8990  N N     . VAL F 5 123 ? 191.437 135.221 184.753 1.00 145.04 ? 123  VAL G N     1 
ATOM 8991  C CA    . VAL F 5 123 ? 191.585 135.840 186.065 1.00 143.38 ? 123  VAL G CA    1 
ATOM 8992  C C     . VAL F 5 123 ? 192.740 136.827 185.984 1.00 141.11 ? 123  VAL G C     1 
ATOM 8993  O O     . VAL F 5 123 ? 193.898 136.430 185.809 1.00 144.02 ? 123  VAL G O     1 
ATOM 8994  C CB    . VAL F 5 123 ? 191.825 134.800 187.167 1.00 142.21 ? 123  VAL G CB    1 
ATOM 8995  C CG1   . VAL F 5 123 ? 191.928 135.482 188.524 1.00 138.39 ? 123  VAL G CG1   1 
ATOM 8996  C CG2   . VAL F 5 123 ? 190.714 133.763 187.170 1.00 139.59 ? 123  VAL G CG2   1 
ATOM 8997  N N     . GLU F 5 124 ? 192.428 138.118 186.109 1.00 136.75 ? 124  GLU G N     1 
ATOM 8998  C CA    . GLU F 5 124 ? 193.467 139.138 186.098 1.00 132.32 ? 124  GLU G CA    1 
ATOM 8999  C C     . GLU F 5 124 ? 194.042 139.375 187.489 1.00 131.43 ? 124  GLU G C     1 
ATOM 9000  O O     . GLU F 5 124 ? 195.240 139.652 187.608 1.00 133.10 ? 124  GLU G O     1 
ATOM 9001  C CB    . GLU F 5 124 ? 192.908 140.430 185.483 1.00 129.08 ? 124  GLU G CB    1 
ATOM 9002  C CG    . GLU F 5 124 ? 193.696 141.723 185.709 1.00 125.02 ? 124  GLU G CG    1 
ATOM 9003  C CD    . GLU F 5 124 ? 193.527 142.324 187.087 1.00 125.37 ? 124  GLU G CD    1 
ATOM 9004  O OE1   . GLU F 5 124 ? 192.534 141.998 187.769 1.00 126.90 ? 124  GLU G OE1   1 
ATOM 9005  O OE2   . GLU F 5 124 ? 194.389 143.134 187.480 1.00 126.09 ? 124  GLU G OE2   1 
ATOM 9006  N N     . GLN F 5 125 ? 193.217 139.262 188.532 1.00 129.67 ? 125  GLN G N     1 
ATOM 9007  C CA    . GLN F 5 125 ? 193.671 139.292 189.924 1.00 129.97 ? 125  GLN G CA    1 
ATOM 9008  C C     . GLN F 5 125 ? 194.407 140.592 190.251 1.00 132.37 ? 125  GLN G C     1 
ATOM 9009  O O     . GLN F 5 125 ? 195.615 140.611 190.501 1.00 135.07 ? 125  GLN G O     1 
ATOM 9010  C CB    . GLN F 5 125 ? 194.537 138.070 190.239 1.00 128.86 ? 125  GLN G CB    1 
ATOM 9011  C CG    . GLN F 5 125 ? 194.836 137.874 191.719 1.00 126.90 ? 125  GLN G CG    1 
ATOM 9012  C CD    . GLN F 5 125 ? 193.716 138.370 192.612 1.00 128.37 ? 125  GLN G CD    1 
ATOM 9013  O OE1   . GLN F 5 125 ? 193.801 139.454 193.187 1.00 126.15 ? 125  GLN G OE1   1 
ATOM 9014  N NE2   . GLN F 5 125 ? 192.658 137.578 192.729 1.00 131.09 ? 125  GLN G NE2   1 
ATOM 9015  N N     . LEU F 5 126 ? 193.663 141.701 190.223 1.00 130.07 ? 126  LEU G N     1 
ATOM 9016  C CA    . LEU F 5 126 ? 194.248 142.987 190.592 1.00 130.22 ? 126  LEU G CA    1 
ATOM 9017  C C     . LEU F 5 126 ? 194.727 142.985 192.039 1.00 131.87 ? 126  LEU G C     1 
ATOM 9018  O O     . LEU F 5 126 ? 195.846 143.426 192.329 1.00 133.86 ? 126  LEU G O     1 
ATOM 9019  C CB    . LEU F 5 126 ? 193.236 144.108 190.362 1.00 130.56 ? 126  LEU G CB    1 
ATOM 9020  C CG    . LEU F 5 126 ? 193.771 145.538 190.469 1.00 132.03 ? 126  LEU G CG    1 
ATOM 9021  C CD1   . LEU F 5 126 ? 195.092 145.681 189.730 1.00 129.60 ? 126  LEU G CD1   1 
ATOM 9022  C CD2   . LEU F 5 126 ? 192.748 146.536 189.943 1.00 132.05 ? 126  LEU G CD2   1 
ATOM 9023  N N     . GLY F 5 127 ? 193.903 142.486 192.958 1.00 130.25 ? 127  GLY G N     1 
ATOM 9024  C CA    . GLY F 5 127 ? 194.285 142.395 194.354 1.00 130.27 ? 127  GLY G CA    1 
ATOM 9025  C C     . GLY F 5 127 ? 194.626 143.722 195.000 1.00 134.17 ? 127  GLY G C     1 
ATOM 9026  O O     . GLY F 5 127 ? 195.712 143.875 195.568 1.00 136.78 ? 127  GLY G O     1 
ATOM 9027  N N     . ILE F 5 128 ? 193.722 144.691 194.904 1.00 132.34 ? 128  ILE G N     1 
ATOM 9028  C CA    . ILE F 5 128 ? 193.979 146.014 195.486 1.00 130.62 ? 128  ILE G CA    1 
ATOM 9029  C C     . ILE F 5 128 ? 194.144 145.880 196.995 1.00 130.88 ? 128  ILE G C     1 
ATOM 9030  O O     . ILE F 5 128 ? 193.273 145.291 197.665 1.00 128.42 ? 128  ILE G O     1 
ATOM 9031  C CB    . ILE F 5 128 ? 192.840 146.986 195.136 1.00 131.11 ? 128  ILE G CB    1 
ATOM 9032  C CG1   . ILE F 5 128 ? 192.899 147.351 193.650 1.00 130.76 ? 128  ILE G CG1   1 
ATOM 9033  C CG2   . ILE F 5 128 ? 192.901 148.226 196.017 1.00 129.94 ? 128  ILE G CG2   1 
ATOM 9034  C CD1   . ILE F 5 128 ? 192.090 148.575 193.277 1.00 126.98 ? 128  ILE G CD1   1 
ATOM 9035  N N     . PRO F 5 129 ? 195.225 146.393 197.580 1.00 134.66 ? 129  PRO G N     1 
ATOM 9036  C CA    . PRO F 5 129 ? 195.470 146.167 199.008 1.00 135.59 ? 129  PRO G CA    1 
ATOM 9037  C C     . PRO F 5 129 ? 194.492 146.924 199.892 1.00 130.95 ? 129  PRO G C     1 
ATOM 9038  O O     . PRO F 5 129 ? 193.965 147.977 199.526 1.00 126.92 ? 129  PRO G O     1 
ATOM 9039  C CB    . PRO F 5 129 ? 196.902 146.677 199.204 1.00 136.39 ? 129  PRO G CB    1 
ATOM 9040  C CG    . PRO F 5 129 ? 197.064 147.714 198.147 1.00 136.82 ? 129  PRO G CG    1 
ATOM 9041  C CD    . PRO F 5 129 ? 196.291 147.201 196.960 1.00 135.95 ? 129  PRO G CD    1 
ATOM 9042  N N     . GLU F 5 130 ? 194.261 146.365 201.077 1.00 130.77 ? 130  GLU G N     1 
ATOM 9043  C CA    . GLU F 5 130 ? 193.364 146.981 202.043 1.00 128.30 ? 130  GLU G CA    1 
ATOM 9044  C C     . GLU F 5 130 ? 194.097 148.060 202.828 1.00 127.55 ? 130  GLU G C     1 
ATOM 9045  O O     . GLU F 5 130 ? 195.276 147.918 203.160 1.00 124.67 ? 130  GLU G O     1 
ATOM 9046  C CB    . GLU F 5 130 ? 192.783 145.937 203.006 1.00 124.66 ? 130  GLU G CB    1 
ATOM 9047  C CG    . GLU F 5 130 ? 191.955 144.783 202.398 1.00 128.15 ? 130  GLU G CG    1 
ATOM 9048  C CD    . GLU F 5 130 ? 192.520 144.198 201.116 1.00 131.27 ? 130  GLU G CD    1 
ATOM 9049  O OE1   . GLU F 5 130 ? 191.847 144.293 200.069 1.00 130.19 ? 130  GLU G OE1   1 
ATOM 9050  O OE2   . GLU F 5 130 ? 193.640 143.648 201.156 1.00 132.23 ? 130  GLU G OE2   1 
ATOM 9051  N N     . GLN F 5 131 ? 193.388 149.145 203.127 1.00 130.74 ? 131  GLN G N     1 
ATOM 9052  C CA    . GLN F 5 131 ? 193.971 150.278 203.826 1.00 129.17 ? 131  GLN G CA    1 
ATOM 9053  C C     . GLN F 5 131 ? 192.949 150.866 204.787 1.00 128.73 ? 131  GLN G C     1 
ATOM 9054  O O     . GLN F 5 131 ? 191.739 150.737 204.588 1.00 130.23 ? 131  GLN G O     1 
ATOM 9055  C CB    . GLN F 5 131 ? 194.453 151.358 202.846 1.00 129.02 ? 131  GLN G CB    1 
ATOM 9056  C CG    . GLN F 5 131 ? 193.340 152.065 202.084 1.00 129.35 ? 131  GLN G CG    1 
ATOM 9057  C CD    . GLN F 5 131 ? 192.766 151.221 200.960 1.00 131.98 ? 131  GLN G CD    1 
ATOM 9058  O OE1   . GLN F 5 131 ? 191.947 150.332 201.192 1.00 132.09 ? 131  GLN G OE1   1 
ATOM 9059  N NE2   . GLN F 5 131 ? 193.199 151.495 199.735 1.00 133.00 ? 131  GLN G NE2   1 
ATOM 9060  N N     . GLU F 5 132 ? 193.416 151.625 205.780 1.00 127.62 ? 132  GLU G N     1 
ATOM 9061  C CA    . GLU F 5 132 ? 192.493 152.288 206.745 1.00 129.68 ? 132  GLU G CA    1 
ATOM 9062  C C     . GLU F 5 132 ? 191.740 153.440 206.061 1.00 133.53 ? 132  GLU G C     1 
ATOM 9063  O O     . GLU F 5 132 ? 192.265 153.969 205.063 1.00 133.07 ? 132  GLU G O     1 
ATOM 9064  C CB    . GLU F 5 132 ? 193.285 152.779 207.957 1.00 131.42 ? 132  GLU G CB    1 
ATOM 9065  C CG    . GLU F 5 132 ? 192.426 153.392 209.048 1.00 134.52 ? 132  GLU G CG    1 
ATOM 9066  C CD    . GLU F 5 132 ? 191.287 152.506 209.517 1.00 137.13 ? 132  GLU G CD    1 
ATOM 9067  O OE1   . GLU F 5 132 ? 191.543 151.320 209.808 1.00 137.17 ? 132  GLU G OE1   1 
ATOM 9068  O OE2   . GLU F 5 132 ? 190.143 152.999 209.576 1.00 137.80 ? 132  GLU G OE2   1 
ATOM 9069  N N     . TYR F 5 133 ? 190.555 153.809 206.571 1.00 137.02 ? 133  TYR G N     1 
ATOM 9070  C CA    . TYR F 5 133 ? 189.729 154.902 205.980 1.00 136.37 ? 133  TYR G CA    1 
ATOM 9071  C C     . TYR F 5 133 ? 189.476 156.008 207.010 1.00 133.84 ? 133  TYR G C     1 
ATOM 9072  O O     . TYR F 5 133 ? 189.139 155.678 208.164 1.00 133.16 ? 133  TYR G O     1 
ATOM 9073  C CB    . TYR F 5 133 ? 188.433 154.338 205.400 1.00 134.16 ? 133  TYR G CB    1 
ATOM 9074  C CG    . TYR F 5 133 ? 188.640 153.714 204.046 1.00 135.99 ? 133  TYR G CG    1 
ATOM 9075  C CD1   . TYR F 5 133 ? 189.028 152.392 203.920 1.00 135.95 ? 133  TYR G CD1   1 
ATOM 9076  C CD2   . TYR F 5 133 ? 188.490 154.462 202.893 1.00 136.54 ? 133  TYR G CD2   1 
ATOM 9077  C CE1   . TYR F 5 133 ? 189.244 151.820 202.679 1.00 137.39 ? 133  TYR G CE1   1 
ATOM 9078  C CE2   . TYR F 5 133 ? 188.698 153.905 201.646 1.00 135.88 ? 133  TYR G CE2   1 
ATOM 9079  C CZ    . TYR F 5 133 ? 189.075 152.580 201.536 1.00 138.25 ? 133  TYR G CZ    1 
ATOM 9080  O OH    . TYR F 5 133 ? 189.280 152.022 200.308 1.00 136.38 ? 133  TYR G OH    1 
ATOM 9081  N N     . SER F 5 134 ? 189.638 157.275 206.611 1.00 133.21 ? 134  SER G N     1 
ATOM 9082  C CA    . SER F 5 134 ? 189.536 158.379 207.604 1.00 134.33 ? 134  SER G CA    1 
ATOM 9083  C C     . SER F 5 134 ? 188.146 158.465 208.249 1.00 135.32 ? 134  SER G C     1 
ATOM 9084  O O     . SER F 5 134 ? 188.102 158.624 209.480 1.00 133.89 ? 134  SER G O     1 
ATOM 9085  C CB    . SER F 5 134 ? 189.902 159.691 206.960 1.00 133.85 ? 134  SER G CB    1 
ATOM 9086  O OG    . SER F 5 134 ? 191.157 159.600 206.300 1.00 133.89 ? 134  SER G OG    1 
ATOM 9087  N N     . CYS F 5 135 ? 187.052 158.346 207.487 1.00 137.03 ? 135  CYS G N     1 
ATOM 9088  C CA    . CYS F 5 135 ? 185.733 158.326 208.194 1.00 135.02 ? 135  CYS G CA    1 
ATOM 9089  C C     . CYS F 5 135 ? 184.891 157.110 207.787 1.00 131.14 ? 135  CYS G C     1 
ATOM 9090  O O     . CYS F 5 135 ? 184.765 156.860 206.580 1.00 130.09 ? 135  CYS G O     1 
ATOM 9091  C CB    . CYS F 5 135 ? 184.999 159.673 208.147 1.00 133.66 ? 135  CYS G CB    1 
ATOM 9092  S SG    . CYS F 5 135 ? 184.098 160.218 206.672 1.00 137.12 ? 135  CYS G SG    1 
ATOM 9093  N N     . VAL F 5 136 ? 184.366 156.378 208.774 1.00 126.35 ? 136  VAL G N     1 
ATOM 9094  C CA    . VAL F 5 136 ? 183.446 155.250 208.462 1.00 119.59 ? 136  VAL G CA    1 
ATOM 9095  C C     . VAL F 5 136 ? 182.100 155.597 209.093 1.00 118.21 ? 136  VAL G C     1 
ATOM 9096  O O     . VAL F 5 136 ? 182.078 155.872 210.310 1.00 116.34 ? 136  VAL G O     1 
ATOM 9097  C CB    . VAL F 5 136 ? 183.964 153.903 208.991 1.00 118.23 ? 136  VAL G CB    1 
ATOM 9098  C CG1   . VAL F 5 136 ? 183.083 152.748 208.539 1.00 116.45 ? 136  VAL G CG1   1 
ATOM 9099  C CG2   . VAL F 5 136 ? 185.412 153.660 208.597 1.00 120.00 ? 136  VAL G CG2   1 
ATOM 9100  N N     . VAL F 5 137 ? 181.027 155.559 208.300 1.00 117.83 ? 137  VAL G N     1 
ATOM 9101  C CA    . VAL F 5 137 ? 179.684 155.943 208.822 1.00 111.64 ? 137  VAL G CA    1 
ATOM 9102  C C     . VAL F 5 137 ? 178.760 154.743 208.698 1.00 102.29 ? 137  VAL G C     1 
ATOM 9103  O O     . VAL F 5 137 ? 178.684 154.178 207.599 1.00 100.88 ? 137  VAL G O     1 
ATOM 9104  C CB    . VAL F 5 137 ? 179.104 157.153 208.071 1.00 112.57 ? 137  VAL G CB    1 
ATOM 9105  C CG1   . VAL F 5 137 ? 177.750 157.550 208.634 1.00 108.72 ? 137  VAL G CG1   1 
ATOM 9106  C CG2   . VAL F 5 137 ? 180.060 158.334 208.089 1.00 116.67 ? 137  VAL G CG2   1 
ATOM 9107  N N     . LYS F 5 138 ? 178.077 154.407 209.785 1.00 95.79  ? 138  LYS G N     1 
ATOM 9108  C CA    . LYS F 5 138 ? 177.125 153.279 209.758 1.00 98.89  ? 138  LYS G CA    1 
ATOM 9109  C C     . LYS F 5 138 ? 175.727 153.857 209.595 1.00 102.01 ? 138  LYS G C     1 
ATOM 9110  O O     . LYS F 5 138 ? 175.255 154.515 210.534 1.00 103.43 ? 138  LYS G O     1 
ATOM 9111  C CB    . LYS F 5 138 ? 177.225 152.477 211.056 1.00 100.56 ? 138  LYS G CB    1 
ATOM 9112  C CG    . LYS F 5 138 ? 176.111 151.463 211.287 1.00 105.25 ? 138  LYS G CG    1 
ATOM 9113  C CD    . LYS F 5 138 ? 175.151 151.871 212.389 1.00 109.16 ? 138  LYS G CD    1 
ATOM 9114  C CE    . LYS F 5 138 ? 173.936 150.974 212.492 1.00 112.41 ? 138  LYS G CE    1 
ATOM 9115  N NZ    . LYS F 5 138 ? 172.953 151.488 213.476 1.00 117.20 ? 138  LYS G NZ    1 
ATOM 9116  N N     . MET F 5 139 ? 175.105 153.649 208.436 1.00 104.20 ? 139  MET G N     1 
ATOM 9117  C CA    . MET F 5 139 ? 173.733 154.105 208.286 1.00 100.56 ? 139  MET G CA    1 
ATOM 9118  C C     . MET F 5 139 ? 172.873 152.947 207.804 1.00 101.26 ? 139  MET G C     1 
ATOM 9119  O O     . MET F 5 139 ? 173.399 151.961 207.277 1.00 104.25 ? 139  MET G O     1 
ATOM 9120  C CB    . MET F 5 139 ? 173.636 155.271 207.290 1.00 96.03  ? 139  MET G CB    1 
ATOM 9121  C CG    . MET F 5 139 ? 173.672 154.850 205.834 1.00 96.14  ? 139  MET G CG    1 
ATOM 9122  S SD    . MET F 5 139 ? 174.576 155.990 204.771 1.00 109.76 ? 139  MET G SD    1 
ATOM 9123  C CE    . MET F 5 139 ? 176.115 156.145 205.668 1.00 104.84 ? 139  MET G CE    1 
ATOM 9124  N N     . PRO F 5 140 ? 171.557 153.022 207.995 1.00 97.54  ? 140  PRO G N     1 
ATOM 9125  C CA    . PRO F 5 140 ? 170.683 151.961 207.481 1.00 97.84  ? 140  PRO G CA    1 
ATOM 9126  C C     . PRO F 5 140 ? 170.788 151.833 205.968 1.00 93.60  ? 140  PRO G C     1 
ATOM 9127  O O     . PRO F 5 140 ? 170.942 152.824 205.252 1.00 95.41  ? 140  PRO G O     1 
ATOM 9128  C CB    . PRO F 5 140 ? 169.285 152.415 207.910 1.00 100.55 ? 140  PRO G CB    1 
ATOM 9129  C CG    . PRO F 5 140 ? 169.518 153.294 209.072 1.00 103.24 ? 140  PRO G CG    1 
ATOM 9130  C CD    . PRO F 5 140 ? 170.823 153.979 208.837 1.00 100.08 ? 140  PRO G CD    1 
ATOM 9131  N N     . SER F 5 141 ? 170.708 150.590 205.487 1.00 88.98  ? 141  SER G N     1 
ATOM 9132  C CA    . SER F 5 141 ? 170.823 150.345 204.053 1.00 88.04  ? 141  SER G CA    1 
ATOM 9133  C C     . SER F 5 141 ? 169.678 150.995 203.293 1.00 87.46  ? 141  SER G C     1 
ATOM 9134  O O     . SER F 5 141 ? 169.882 151.587 202.227 1.00 90.00  ? 141  SER G O     1 
ATOM 9135  C CB    . SER F 5 141 ? 170.866 148.844 203.771 1.00 90.85  ? 141  SER G CB    1 
ATOM 9136  O OG    . SER F 5 141 ? 171.560 148.149 204.787 1.00 96.48  ? 141  SER G OG    1 
ATOM 9137  N N     . GLY F 5 142 ? 168.460 150.886 203.821 1.00 87.29  ? 142  GLY G N     1 
ATOM 9138  C CA    . GLY F 5 142 ? 167.325 151.504 203.156 1.00 90.59  ? 142  GLY G CA    1 
ATOM 9139  C C     . GLY F 5 142 ? 167.453 153.010 203.081 1.00 87.03  ? 142  GLY G C     1 
ATOM 9140  O O     . GLY F 5 142 ? 167.141 153.626 202.059 1.00 82.78  ? 142  GLY G O     1 
ATOM 9141  N N     . GLU F 5 143 ? 167.921 153.626 204.168 1.00 87.78  ? 143  GLU G N     1 
ATOM 9142  C CA    . GLU F 5 143 ? 168.102 155.071 204.180 1.00 84.65  ? 143  GLU G CA    1 
ATOM 9143  C C     . GLU F 5 143 ? 169.129 155.497 203.144 1.00 82.50  ? 143  GLU G C     1 
ATOM 9144  O O     . GLU F 5 143 ? 168.929 156.480 202.425 1.00 88.64  ? 143  GLU G O     1 
ATOM 9145  C CB    . GLU F 5 143 ? 168.516 155.537 205.573 1.00 89.87  ? 143  GLU G CB    1 
ATOM 9146  C CG    . GLU F 5 143 ? 168.228 157.001 205.849 1.00 94.15  ? 143  GLU G CG    1 
ATOM 9147  C CD    . GLU F 5 143 ? 166.756 157.338 205.737 1.00 100.95 ? 143  GLU G CD    1 
ATOM 9148  O OE1   . GLU F 5 143 ? 166.044 157.236 206.758 1.00 104.77 ? 143  GLU G OE1   1 
ATOM 9149  O OE2   . GLU F 5 143 ? 166.309 157.713 204.632 1.00 97.15  ? 143  GLU G OE2   1 
ATOM 9150  N N     . PHE F 5 144 ? 170.237 154.763 203.048 1.00 80.15  ? 144  PHE G N     1 
ATOM 9151  C CA    . PHE F 5 144 ? 171.256 155.095 202.059 1.00 81.10  ? 144  PHE G CA    1 
ATOM 9152  C C     . PHE F 5 144 ? 170.727 154.916 200.643 1.00 83.31  ? 144  PHE G C     1 
ATOM 9153  O O     . PHE F 5 144 ? 171.001 155.737 199.758 1.00 90.08  ? 144  PHE G O     1 
ATOM 9154  C CB    . PHE F 5 144 ? 172.497 154.234 202.278 1.00 82.40  ? 144  PHE G CB    1 
ATOM 9155  C CG    . PHE F 5 144 ? 173.595 154.494 201.295 1.00 79.25  ? 144  PHE G CG    1 
ATOM 9156  C CD1   . PHE F 5 144 ? 174.205 155.727 201.234 1.00 81.42  ? 144  PHE G CD1   1 
ATOM 9157  C CD2   . PHE F 5 144 ? 174.015 153.505 200.432 1.00 83.37  ? 144  PHE G CD2   1 
ATOM 9158  C CE1   . PHE F 5 144 ? 175.215 155.968 200.334 1.00 85.57  ? 144  PHE G CE1   1 
ATOM 9159  C CE2   . PHE F 5 144 ? 175.024 153.743 199.529 1.00 84.50  ? 144  PHE G CE2   1 
ATOM 9160  C CZ    . PHE F 5 144 ? 175.624 154.975 199.482 1.00 85.07  ? 144  PHE G CZ    1 
ATOM 9161  N N     . ALA F 5 145 ? 169.969 153.844 200.410 1.00 81.11  ? 145  ALA G N     1 
ATOM 9162  C CA    . ALA F 5 145 ? 169.405 153.611 199.087 1.00 85.29  ? 145  ALA G CA    1 
ATOM 9163  C C     . ALA F 5 145 ? 168.452 154.731 198.702 1.00 87.54  ? 145  ALA G C     1 
ATOM 9164  O O     . ALA F 5 145 ? 168.474 155.219 197.567 1.00 91.04  ? 145  ALA G O     1 
ATOM 9165  C CB    . ALA F 5 145 ? 168.694 152.258 199.049 1.00 86.61  ? 145  ALA G CB    1 
ATOM 9166  N N     . ARG F 5 146 ? 167.611 155.157 199.646 1.00 85.41  ? 146  ARG G N     1 
ATOM 9167  C CA    . ARG F 5 146 ? 166.701 156.264 199.375 1.00 84.49  ? 146  ARG G CA    1 
ATOM 9168  C C     . ARG F 5 146 ? 167.469 157.555 199.131 1.00 82.73  ? 146  ARG G C     1 
ATOM 9169  O O     . ARG F 5 146 ? 167.119 158.332 198.240 1.00 83.85  ? 146  ARG G O     1 
ATOM 9170  C CB    . ARG F 5 146 ? 165.715 156.433 200.528 1.00 83.21  ? 146  ARG G CB    1 
ATOM 9171  C CG    . ARG F 5 146 ? 164.489 157.246 200.164 1.00 80.20  ? 146  ARG G CG    1 
ATOM 9172  C CD    . ARG F 5 146 ? 163.462 157.242 201.290 1.00 80.54  ? 146  ARG G CD    1 
ATOM 9173  N NE    . ARG F 5 146 ? 162.070 157.230 200.843 1.00 86.65  ? 146  ARG G NE    1 
ATOM 9174  C CZ    . ARG F 5 146 ? 161.537 158.019 199.916 1.00 87.77  ? 146  ARG G CZ    1 
ATOM 9175  N NH1   . ARG F 5 146 ? 162.223 158.999 199.350 1.00 87.73  ? 146  ARG G NH1   1 
ATOM 9176  N NH2   . ARG F 5 146 ? 160.266 157.837 199.567 1.00 84.14  ? 146  ARG G NH2   1 
ATOM 9177  N N     . ILE F 5 147 ? 168.535 157.787 199.899 1.00 80.84  ? 147  ILE G N     1 
ATOM 9178  C CA    . ILE F 5 147 ? 169.324 159.005 199.741 1.00 76.08  ? 147  ILE G CA    1 
ATOM 9179  C C     . ILE F 5 147 ? 169.922 159.060 198.342 1.00 78.02  ? 147  ILE G C     1 
ATOM 9180  O O     . ILE F 5 147 ? 169.889 160.096 197.668 1.00 86.42  ? 147  ILE G O     1 
ATOM 9181  C CB    . ILE F 5 147 ? 170.419 159.070 200.819 1.00 73.59  ? 147  ILE G CB    1 
ATOM 9182  C CG1   . ILE F 5 147 ? 169.829 159.466 202.170 1.00 76.54  ? 147  ILE G CG1   1 
ATOM 9183  C CG2   . ILE F 5 147 ? 171.500 160.054 200.419 1.00 80.02  ? 147  ILE G CG2   1 
ATOM 9184  C CD1   . ILE F 5 147 ? 169.043 160.725 202.156 1.00 81.50  ? 147  ILE G CD1   1 
ATOM 9185  N N     . CYS F 5 148 ? 170.470 157.936 197.882 1.00 73.61  ? 148  CYS G N     1 
ATOM 9186  C CA    . CYS F 5 148 ? 171.087 157.906 196.560 1.00 77.99  ? 148  CYS G CA    1 
ATOM 9187  C C     . CYS F 5 148 ? 170.043 158.036 195.461 1.00 83.02  ? 148  CYS G C     1 
ATOM 9188  O O     . CYS F 5 148 ? 170.213 158.819 194.517 1.00 88.95  ? 148  CYS G O     1 
ATOM 9189  C CB    . CYS F 5 148 ? 171.892 156.622 196.390 1.00 86.28  ? 148  CYS G CB    1 
ATOM 9190  S SG    . CYS F 5 148 ? 173.255 156.469 197.548 1.00 98.97  ? 148  CYS G SG    1 
ATOM 9191  N N     . ARG F 5 149 ? 168.953 157.268 195.560 1.00 81.83  ? 149  ARG G N     1 
ATOM 9192  C CA    . ARG F 5 149 ? 167.899 157.355 194.556 1.00 85.16  ? 149  ARG G CA    1 
ATOM 9193  C C     . ARG F 5 149 ? 167.263 158.733 194.548 1.00 88.03  ? 149  ARG G C     1 
ATOM 9194  O O     . ARG F 5 149 ? 166.627 159.122 193.562 1.00 92.58  ? 149  ARG G O     1 
ATOM 9195  C CB    . ARG F 5 149 ? 166.836 156.287 194.809 1.00 87.47  ? 149  ARG G CB    1 
ATOM 9196  C CG    . ARG F 5 149 ? 166.272 155.658 193.549 1.00 92.14  ? 149  ARG G CG    1 
ATOM 9197  C CD    . ARG F 5 149 ? 165.229 154.608 193.886 1.00 99.90  ? 149  ARG G CD    1 
ATOM 9198  N NE    . ARG F 5 149 ? 164.835 153.829 192.719 1.00 112.75 ? 149  ARG G NE    1 
ATOM 9199  C CZ    . ARG F 5 149 ? 165.507 152.784 192.253 1.00 111.28 ? 149  ARG G CZ    1 
ATOM 9200  N NH1   . ARG F 5 149 ? 166.617 152.361 192.835 1.00 110.26 ? 149  ARG G NH1   1 
ATOM 9201  N NH2   . ARG F 5 149 ? 165.052 152.148 191.178 1.00 109.18 ? 149  ARG G NH2   1 
ATOM 9202  N N     . ASP F 5 150 ? 167.424 159.480 195.636 1.00 85.59  ? 150  ASP G N     1 
ATOM 9203  C CA    . ASP F 5 150 ? 166.851 160.812 195.716 1.00 84.08  ? 150  ASP G CA    1 
ATOM 9204  C C     . ASP F 5 150 ? 167.778 161.843 195.087 1.00 79.90  ? 150  ASP G C     1 
ATOM 9205  O O     . ASP F 5 150 ? 167.347 162.663 194.270 1.00 82.96  ? 150  ASP G O     1 
ATOM 9206  C CB    . ASP F 5 150 ? 166.569 161.139 197.177 1.00 86.74  ? 150  ASP G CB    1 
ATOM 9207  C CG    . ASP F 5 150 ? 165.167 160.744 197.600 1.00 86.80  ? 150  ASP G CG    1 
ATOM 9208  O OD1   . ASP F 5 150 ? 164.276 160.683 196.727 1.00 85.91  ? 150  ASP G OD1   1 
ATOM 9209  O OD2   . ASP F 5 150 ? 164.957 160.493 198.805 1.00 87.29  ? 150  ASP G OD2   1 
ATOM 9210  N N     . LEU F 5 151 ? 169.059 161.813 195.453 1.00 79.08  ? 151  LEU G N     1 
ATOM 9211  C CA    . LEU F 5 151 ? 170.022 162.719 194.837 1.00 82.89  ? 151  LEU G CA    1 
ATOM 9212  C C     . LEU F 5 151 ? 170.239 162.428 193.361 1.00 86.69  ? 151  LEU G C     1 
ATOM 9213  O O     . LEU F 5 151 ? 170.763 163.290 192.650 1.00 90.60  ? 151  LEU G O     1 
ATOM 9214  C CB    . LEU F 5 151 ? 171.373 162.671 195.555 1.00 83.35  ? 151  LEU G CB    1 
ATOM 9215  C CG    . LEU F 5 151 ? 171.611 163.312 196.924 1.00 84.47  ? 151  LEU G CG    1 
ATOM 9216  C CD1   . LEU F 5 151 ? 170.447 163.160 197.850 1.00 83.60  ? 151  LEU G CD1   1 
ATOM 9217  C CD2   . LEU F 5 151 ? 172.865 162.726 197.555 1.00 86.89  ? 151  LEU G CD2   1 
ATOM 9218  N N     . SER F 5 152 ? 169.866 161.238 192.885 1.00 87.92  ? 152  SER G N     1 
ATOM 9219  C CA    . SER F 5 152 ? 170.071 160.928 191.475 1.00 92.14  ? 152  SER G CA    1 
ATOM 9220  C C     . SER F 5 152 ? 169.336 161.913 190.577 1.00 93.00  ? 152  SER G C     1 
ATOM 9221  O O     . SER F 5 152 ? 169.893 162.396 189.584 1.00 95.84  ? 152  SER G O     1 
ATOM 9222  C CB    . SER F 5 152 ? 169.614 159.502 191.180 1.00 91.69  ? 152  SER G CB    1 
ATOM 9223  O OG    . SER F 5 152 ? 168.385 159.221 191.824 1.00 93.70  ? 152  SER G OG    1 
ATOM 9224  N N     . HIS F 5 153 ? 168.082 162.222 190.908 1.00 90.64  ? 153  HIS G N     1 
ATOM 9225  C CA    . HIS F 5 153 ? 167.304 163.139 190.083 1.00 89.52  ? 153  HIS G CA    1 
ATOM 9226  C C     . HIS F 5 153 ? 167.866 164.553 190.138 1.00 89.05  ? 153  HIS G C     1 
ATOM 9227  O O     . HIS F 5 153 ? 167.940 165.237 189.111 1.00 89.59  ? 153  HIS G O     1 
ATOM 9228  C CB    . HIS F 5 153 ? 165.844 163.130 190.529 1.00 89.06  ? 153  HIS G CB    1 
ATOM 9229  C CG    . HIS F 5 153 ? 165.274 161.758 190.698 1.00 89.89  ? 153  HIS G CG    1 
ATOM 9230  N ND1   . HIS F 5 153 ? 165.506 160.740 189.800 1.00 91.17  ? 153  HIS G ND1   1 
ATOM 9231  C CD2   . HIS F 5 153 ? 164.477 161.236 191.660 1.00 90.17  ? 153  HIS G CD2   1 
ATOM 9232  C CE1   . HIS F 5 153 ? 164.879 159.649 190.202 1.00 92.99  ? 153  HIS G CE1   1 
ATOM 9233  N NE2   . HIS F 5 153 ? 164.247 159.924 191.328 1.00 95.61  ? 153  HIS G NE2   1 
ATOM 9234  N N     . ILE F 5 154 ? 168.270 165.007 191.320 1.00 87.13  ? 154  ILE G N     1 
ATOM 9235  C CA    . ILE F 5 154 ? 168.644 166.405 191.485 1.00 87.33  ? 154  ILE G CA    1 
ATOM 9236  C C     . ILE F 5 154 ? 170.134 166.641 191.260 1.00 93.11  ? 154  ILE G C     1 
ATOM 9237  O O     . ILE F 5 154 ? 170.558 167.792 191.112 1.00 99.44  ? 154  ILE G O     1 
ATOM 9238  C CB    . ILE F 5 154 ? 168.217 166.911 192.871 1.00 84.78  ? 154  ILE G CB    1 
ATOM 9239  C CG1   . ILE F 5 154 ? 169.326 166.661 193.887 1.00 86.20  ? 154  ILE G CG1   1 
ATOM 9240  C CG2   . ILE F 5 154 ? 166.930 166.234 193.310 1.00 86.33  ? 154  ILE G CG2   1 
ATOM 9241  C CD1   . ILE F 5 154 ? 169.044 167.249 195.235 1.00 87.46  ? 154  ILE G CD1   1 
ATOM 9242  N N     . GLY F 5 155 ? 170.940 165.591 191.231 1.00 93.72  ? 155  GLY G N     1 
ATOM 9243  C CA    . GLY F 5 155 ? 172.374 165.752 191.084 1.00 97.27  ? 155  GLY G CA    1 
ATOM 9244  C C     . GLY F 5 155 ? 172.997 164.571 190.373 1.00 99.09  ? 155  GLY G C     1 
ATOM 9245  O O     . GLY F 5 155 ? 172.458 163.462 190.369 1.00 99.81  ? 155  GLY G O     1 
ATOM 9246  N N     . ASP F 5 156 ? 174.150 164.830 189.758 1.00 97.19  ? 156  ASP G N     1 
ATOM 9247  C CA    . ASP F 5 156 ? 174.939 163.778 189.134 1.00 96.34  ? 156  ASP G CA    1 
ATOM 9248  C C     . ASP F 5 156 ? 176.074 163.300 190.026 1.00 95.07  ? 156  ASP G C     1 
ATOM 9249  O O     . ASP F 5 156 ? 176.622 162.218 189.792 1.00 97.54  ? 156  ASP G O     1 
ATOM 9250  C CB    . ASP F 5 156 ? 175.506 164.265 187.798 1.00 98.48  ? 156  ASP G CB    1 
ATOM 9251  C CG    . ASP F 5 156 ? 175.935 163.125 186.899 1.00 102.55 ? 156  ASP G CG    1 
ATOM 9252  O OD1   . ASP F 5 156 ? 175.512 161.978 187.149 1.00 101.83 ? 156  ASP G OD1   1 
ATOM 9253  O OD2   . ASP F 5 156 ? 176.699 163.375 185.942 1.00 105.01 ? 156  ASP G OD2   1 
ATOM 9254  N N     . ALA F 5 157 ? 176.442 164.083 191.036 1.00 93.15  ? 157  ALA G N     1 
ATOM 9255  C CA    . ALA F 5 157 ? 177.485 163.716 191.980 1.00 96.95  ? 157  ALA G CA    1 
ATOM 9256  C C     . ALA F 5 157 ? 177.015 164.022 193.394 1.00 99.60  ? 157  ALA G C     1 
ATOM 9257  O O     . ALA F 5 157 ? 176.195 164.915 193.619 1.00 100.84 ? 157  ALA G O     1 
ATOM 9258  C CB    . ALA F 5 157 ? 178.798 164.453 191.688 1.00 99.91  ? 157  ALA G CB    1 
ATOM 9259  N N     . VAL F 5 158 ? 177.551 163.271 194.352 1.00 97.51  ? 158  VAL G N     1 
ATOM 9260  C CA    . VAL F 5 158 ? 177.165 163.377 195.753 1.00 94.13  ? 158  VAL G CA    1 
ATOM 9261  C C     . VAL F 5 158 ? 178.386 163.778 196.566 1.00 97.88  ? 158  VAL G C     1 
ATOM 9262  O O     . VAL F 5 158 ? 179.454 163.171 196.435 1.00 106.29 ? 158  VAL G O     1 
ATOM 9263  C CB    . VAL F 5 158 ? 176.565 162.059 196.275 1.00 95.39  ? 158  VAL G CB    1 
ATOM 9264  C CG1   . VAL F 5 158 ? 177.400 160.875 195.818 1.00 98.59  ? 158  VAL G CG1   1 
ATOM 9265  C CG2   . VAL F 5 158 ? 176.464 162.086 197.791 1.00 96.73  ? 158  VAL G CG2   1 
ATOM 9266  N N     . VAL F 5 159 ? 178.228 164.801 197.399 1.00 96.22  ? 159  VAL G N     1 
ATOM 9267  C CA    . VAL F 5 159 ? 179.281 165.260 198.296 1.00 98.10  ? 159  VAL G CA    1 
ATOM 9268  C C     . VAL F 5 159 ? 179.044 164.622 199.656 1.00 98.30  ? 159  VAL G C     1 
ATOM 9269  O O     . VAL F 5 159 ? 178.004 164.851 200.285 1.00 100.53 ? 159  VAL G O     1 
ATOM 9270  C CB    . VAL F 5 159 ? 179.306 166.792 198.394 1.00 99.10  ? 159  VAL G CB    1 
ATOM 9271  C CG1   . VAL F 5 159 ? 180.598 167.260 199.041 1.00 99.61  ? 159  VAL G CG1   1 
ATOM 9272  C CG2   . VAL F 5 159 ? 179.143 167.410 197.015 1.00 101.63 ? 159  VAL G CG2   1 
ATOM 9273  N N     . ILE F 5 160 ? 180.008 163.821 200.109 1.00 100.67 ? 160  ILE G N     1 
ATOM 9274  C CA    . ILE F 5 160 ? 179.812 163.015 201.311 1.00 106.51 ? 160  ILE G CA    1 
ATOM 9275  C C     . ILE F 5 160 ? 179.650 163.901 202.542 1.00 107.55 ? 160  ILE G C     1 
ATOM 9276  O O     . ILE F 5 160 ? 178.692 163.750 203.308 1.00 105.86 ? 160  ILE G O     1 
ATOM 9277  C CB    . ILE F 5 160 ? 180.976 162.025 201.472 1.00 114.61 ? 160  ILE G CB    1 
ATOM 9278  C CG1   . ILE F 5 160 ? 182.278 162.689 201.024 1.00 118.06 ? 160  ILE G CG1   1 
ATOM 9279  C CG2   . ILE F 5 160 ? 180.707 160.750 200.689 1.00 116.82 ? 160  ILE G CG2   1 
ATOM 9280  C CD1   . ILE F 5 160 ? 183.519 161.967 201.440 1.00 119.77 ? 160  ILE G CD1   1 
ATOM 9281  N N     . SER F 5 161 ? 180.574 164.835 202.742 1.00 110.55 ? 161  SER G N     1 
ATOM 9282  C CA    . SER F 5 161 ? 180.544 165.783 203.856 1.00 113.18 ? 161  SER G CA    1 
ATOM 9283  C C     . SER F 5 161 ? 180.241 165.086 205.183 1.00 110.76 ? 161  SER G C     1 
ATOM 9284  O O     . SER F 5 161 ? 179.207 165.303 205.813 1.00 109.05 ? 161  SER G O     1 
ATOM 9285  C CB    . SER F 5 161 ? 179.542 166.904 203.587 1.00 112.33 ? 161  SER G CB    1 
ATOM 9286  O OG    . SER F 5 161 ? 179.867 168.068 204.328 1.00 117.74 ? 161  SER G OG    1 
ATOM 9287  N N     . CYS F 5 162 ? 181.163 164.224 205.596 1.00 111.00 ? 162  CYS G N     1 
ATOM 9288  C CA    . CYS F 5 162 ? 181.018 163.551 206.877 1.00 114.37 ? 162  CYS G CA    1 
ATOM 9289  C C     . CYS F 5 162 ? 181.654 164.371 207.990 1.00 113.90 ? 162  CYS G C     1 
ATOM 9290  O O     . CYS F 5 162 ? 182.661 165.057 207.792 1.00 113.06 ? 162  CYS G O     1 
ATOM 9291  C CB    . CYS F 5 162 ? 181.638 162.154 206.836 1.00 122.26 ? 162  CYS G CB    1 
ATOM 9292  S SG    . CYS F 5 162 ? 183.390 162.053 207.281 1.00 137.42 ? 162  CYS G SG    1 
ATOM 9293  N N     . ALA F 5 163 ? 181.049 164.296 209.171 1.00 113.32 ? 163  ALA G N     1 
ATOM 9294  C CA    . ALA F 5 163 ? 181.533 165.024 210.332 1.00 112.00 ? 163  ALA G CA    1 
ATOM 9295  C C     . ALA F 5 163 ? 181.128 164.263 211.584 1.00 111.51 ? 163  ALA G C     1 
ATOM 9296  O O     . ALA F 5 163 ? 180.279 163.369 211.546 1.00 112.64 ? 163  ALA G O     1 
ATOM 9297  C CB    . ALA F 5 163 ? 181.003 166.460 210.356 1.00 108.71 ? 163  ALA G CB    1 
ATOM 9298  N N     . LYS F 5 164 ? 181.760 164.621 212.704 1.00 109.96 ? 164  LYS G N     1 
ATOM 9299  C CA    . LYS F 5 164 ? 181.488 163.924 213.957 1.00 110.18 ? 164  LYS G CA    1 
ATOM 9300  C C     . LYS F 5 164 ? 180.046 164.123 214.401 1.00 107.19 ? 164  LYS G C     1 
ATOM 9301  O O     . LYS F 5 164 ? 179.413 163.192 214.911 1.00 107.49 ? 164  LYS G O     1 
ATOM 9302  C CB    . LYS F 5 164 ? 182.455 164.393 215.043 1.00 112.92 ? 164  LYS G CB    1 
ATOM 9303  C CG    . LYS F 5 164 ? 183.885 163.922 214.842 1.00 116.25 ? 164  LYS G CG    1 
ATOM 9304  C CD    . LYS F 5 164 ? 184.774 164.350 215.997 1.00 118.64 ? 164  LYS G CD    1 
ATOM 9305  C CE    . LYS F 5 164 ? 186.203 163.874 215.798 1.00 121.87 ? 164  LYS G CE    1 
ATOM 9306  N NZ    . LYS F 5 164 ? 187.105 164.347 216.885 1.00 118.67 ? 164  LYS G NZ    1 
ATOM 9307  N N     . ASP F 5 165 ? 179.510 165.331 214.223 1.00 107.59 ? 165  ASP G N     1 
ATOM 9308  C CA    . ASP F 5 165 ? 178.116 165.568 214.582 1.00 111.50 ? 165  ASP G CA    1 
ATOM 9309  C C     . ASP F 5 165 ? 177.175 164.771 213.688 1.00 111.46 ? 165  ASP G C     1 
ATOM 9310  O O     . ASP F 5 165 ? 176.138 164.281 214.150 1.00 109.39 ? 165  ASP G O     1 
ATOM 9311  C CB    . ASP F 5 165 ? 177.800 167.062 214.511 1.00 114.06 ? 165  ASP G CB    1 
ATOM 9312  C CG    . ASP F 5 165 ? 178.133 167.669 213.163 1.00 115.40 ? 165  ASP G CG    1 
ATOM 9313  O OD1   . ASP F 5 165 ? 178.562 166.922 212.260 1.00 117.17 ? 165  ASP G OD1   1 
ATOM 9314  O OD2   . ASP F 5 165 ? 177.967 168.897 213.005 1.00 115.08 ? 165  ASP G OD2   1 
ATOM 9315  N N     . GLY F 5 166 ? 177.516 164.630 212.414 1.00 109.44 ? 166  GLY G N     1 
ATOM 9316  C CA    . GLY F 5 166 ? 176.681 163.866 211.507 1.00 103.14 ? 166  GLY G CA    1 
ATOM 9317  C C     . GLY F 5 166 ? 177.228 163.921 210.100 1.00 104.33 ? 166  GLY G C     1 
ATOM 9318  O O     . GLY F 5 166 ? 178.325 164.430 209.849 1.00 109.07 ? 166  GLY G O     1 
ATOM 9319  N N     . VAL F 5 167 ? 176.436 163.386 209.175 1.00 102.19 ? 167  VAL G N     1 
ATOM 9320  C CA    . VAL F 5 167 ? 176.793 163.319 207.764 1.00 102.88 ? 167  VAL G CA    1 
ATOM 9321  C C     . VAL F 5 167 ? 175.764 164.110 206.973 1.00 101.26 ? 167  VAL G C     1 
ATOM 9322  O O     . VAL F 5 167 ? 174.615 164.249 207.406 1.00 103.85 ? 167  VAL G O     1 
ATOM 9323  C CB    . VAL F 5 167 ? 176.876 161.865 207.269 1.00 102.37 ? 167  VAL G CB    1 
ATOM 9324  C CG1   . VAL F 5 167 ? 177.584 161.019 208.297 1.00 105.13 ? 167  VAL G CG1   1 
ATOM 9325  C CG2   . VAL F 5 167 ? 175.490 161.309 206.991 1.00 98.82  ? 167  VAL G CG2   1 
ATOM 9326  N N     . LYS F 5 168 ? 176.185 164.651 205.832 1.00 97.91  ? 168  LYS G N     1 
ATOM 9327  C CA    . LYS F 5 168 ? 175.322 165.470 204.991 1.00 99.75  ? 168  LYS G CA    1 
ATOM 9328  C C     . LYS F 5 168 ? 175.645 165.200 203.532 1.00 101.21 ? 168  LYS G C     1 
ATOM 9329  O O     . LYS F 5 168 ? 176.685 165.640 203.034 1.00 102.51 ? 168  LYS G O     1 
ATOM 9330  C CB    . LYS F 5 168 ? 175.490 166.959 205.309 1.00 104.35 ? 168  LYS G CB    1 
ATOM 9331  C CG    . LYS F 5 168 ? 176.707 167.289 206.157 1.00 109.34 ? 168  LYS G CG    1 
ATOM 9332  C CD    . LYS F 5 168 ? 176.924 168.791 206.252 1.00 112.21 ? 168  LYS G CD    1 
ATOM 9333  C CE    . LYS F 5 168 ? 178.066 169.125 207.199 1.00 112.13 ? 168  LYS G CE    1 
ATOM 9334  N NZ    . LYS F 5 168 ? 178.195 170.591 207.418 1.00 105.95 ? 168  LYS G NZ    1 
ATOM 9335  N N     . PHE F 5 169 ? 174.753 164.493 202.847 1.00 100.04 ? 169  PHE G N     1 
ATOM 9336  C CA    . PHE F 5 169 ? 174.906 164.228 201.424 1.00 96.57  ? 169  PHE G CA    1 
ATOM 9337  C C     . PHE F 5 169 ? 174.365 165.420 200.645 1.00 97.62  ? 169  PHE G C     1 
ATOM 9338  O O     . PHE F 5 169 ? 173.162 165.698 200.686 1.00 97.83  ? 169  PHE G O     1 
ATOM 9339  C CB    . PHE F 5 169 ? 174.175 162.947 201.031 1.00 92.24  ? 169  PHE G CB    1 
ATOM 9340  C CG    . PHE F 5 169 ? 174.649 161.728 201.765 1.00 90.58  ? 169  PHE G CG    1 
ATOM 9341  C CD1   . PHE F 5 169 ? 175.702 160.979 201.277 1.00 92.40  ? 169  PHE G CD1   1 
ATOM 9342  C CD2   . PHE F 5 169 ? 174.038 161.329 202.940 1.00 91.60  ? 169  PHE G CD2   1 
ATOM 9343  C CE1   . PHE F 5 169 ? 176.139 159.857 201.949 1.00 94.94  ? 169  PHE G CE1   1 
ATOM 9344  C CE2   . PHE F 5 169 ? 174.472 160.208 203.615 1.00 91.79  ? 169  PHE G CE2   1 
ATOM 9345  C CZ    . PHE F 5 169 ? 175.522 159.472 203.119 1.00 92.96  ? 169  PHE G CZ    1 
ATOM 9346  N N     . SER F 5 170 ? 175.247 166.119 199.938 1.00 97.74  ? 170  SER G N     1 
ATOM 9347  C CA    . SER F 5 170 ? 174.893 167.332 199.215 1.00 94.23  ? 170  SER G CA    1 
ATOM 9348  C C     . SER F 5 170 ? 174.963 167.065 197.721 1.00 92.59  ? 170  SER G C     1 
ATOM 9349  O O     . SER F 5 170 ? 175.896 166.409 197.247 1.00 99.18  ? 170  SER G O     1 
ATOM 9350  C CB    . SER F 5 170 ? 175.823 168.488 199.590 1.00 95.39  ? 170  SER G CB    1 
ATOM 9351  O OG    . SER F 5 170 ? 175.666 168.850 200.951 1.00 96.94  ? 170  SER G OG    1 
ATOM 9352  N N     . ALA F 5 171 ? 173.976 167.567 196.984 1.00 88.38  ? 171  ALA G N     1 
ATOM 9353  C CA    . ALA F 5 171 ? 173.919 167.379 195.542 1.00 93.83  ? 171  ALA G CA    1 
ATOM 9354  C C     . ALA F 5 171 ? 173.583 168.700 194.872 1.00 96.26  ? 171  ALA G C     1 
ATOM 9355  O O     . ALA F 5 171 ? 172.702 169.427 195.337 1.00 98.86  ? 171  ALA G O     1 
ATOM 9356  C CB    . ALA F 5 171 ? 172.885 166.315 195.161 1.00 93.87  ? 171  ALA G CB    1 
ATOM 9357  N N     . SER F 5 172 ? 174.286 169.005 193.786 1.00 95.40  ? 172  SER G N     1 
ATOM 9358  C CA    . SER F 5 172 ? 174.034 170.191 192.983 1.00 92.21  ? 172  SER G CA    1 
ATOM 9359  C C     . SER F 5 172 ? 173.758 169.777 191.545 1.00 91.67  ? 172  SER G C     1 
ATOM 9360  O O     . SER F 5 172 ? 174.419 168.881 191.013 1.00 96.05  ? 172  SER G O     1 
ATOM 9361  C CB    . SER F 5 172 ? 175.225 171.152 193.031 1.00 96.96  ? 172  SER G CB    1 
ATOM 9362  O OG    . SER F 5 172 ? 175.046 172.139 194.030 1.00 103.33 ? 172  SER G OG    1 
ATOM 9363  N N     . GLY F 5 173 ? 172.788 170.428 190.919 1.00 92.24  ? 173  GLY G N     1 
ATOM 9364  C CA    . GLY F 5 173 ? 172.415 170.040 189.577 1.00 96.10  ? 173  GLY G CA    1 
ATOM 9365  C C     . GLY F 5 173 ? 171.555 171.088 188.911 1.00 99.08  ? 173  GLY G C     1 
ATOM 9366  O O     . GLY F 5 173 ? 171.447 172.222 189.379 1.00 100.68 ? 173  GLY G O     1 
ATOM 9367  N N     . GLU F 5 174 ? 170.944 170.684 187.795 1.00 98.29  ? 174  GLU G N     1 
ATOM 9368  C CA    . GLU F 5 174 ? 170.158 171.619 186.997 1.00 99.76  ? 174  GLU G CA    1 
ATOM 9369  C C     . GLU F 5 174 ? 168.965 172.154 187.776 1.00 102.28 ? 174  GLU G C     1 
ATOM 9370  O O     . GLU F 5 174 ? 168.679 173.357 187.739 1.00 105.49 ? 174  GLU G O     1 
ATOM 9371  C CB    . GLU F 5 174 ? 169.693 170.944 185.708 1.00 102.44 ? 174  GLU G CB    1 
ATOM 9372  C CG    . GLU F 5 174 ? 170.819 170.583 184.754 1.00 113.02 ? 174  GLU G CG    1 
ATOM 9373  C CD    . GLU F 5 174 ? 170.313 170.034 183.435 1.00 124.10 ? 174  GLU G CD    1 
ATOM 9374  O OE1   . GLU F 5 174 ? 169.080 169.916 183.273 1.00 123.70 ? 174  GLU G OE1   1 
ATOM 9375  O OE2   . GLU F 5 174 ? 171.147 169.720 182.560 1.00 125.29 ? 174  GLU G OE2   1 
ATOM 9376  N N     . LEU F 5 175 ? 168.257 171.283 188.486 1.00 100.54 ? 175  LEU G N     1 
ATOM 9377  C CA    . LEU F 5 175 ? 167.073 171.694 189.240 1.00 99.83  ? 175  LEU G CA    1 
ATOM 9378  C C     . LEU F 5 175 ? 167.423 172.066 190.677 1.00 103.46 ? 175  LEU G C     1 
ATOM 9379  O O     . LEU F 5 175 ? 166.838 171.576 191.641 1.00 100.68 ? 175  LEU G O     1 
ATOM 9380  C CB    . LEU F 5 175 ? 166.017 170.596 189.180 1.00 96.03  ? 175  LEU G CB    1 
ATOM 9381  C CG    . LEU F 5 175 ? 166.388 169.163 189.572 1.00 99.01  ? 175  LEU G CG    1 
ATOM 9382  C CD1   . LEU F 5 175 ? 165.754 168.768 190.897 1.00 97.12  ? 175  LEU G CD1   1 
ATOM 9383  C CD2   . LEU F 5 175 ? 165.990 168.190 188.472 1.00 95.14  ? 175  LEU G CD2   1 
ATOM 9384  N N     . GLY F 5 176 ? 168.384 172.968 190.822 1.00 107.22 ? 176  GLY G N     1 
ATOM 9385  C CA    . GLY F 5 176 ? 168.783 173.444 192.128 1.00 103.30 ? 176  GLY G CA    1 
ATOM 9386  C C     . GLY F 5 176 ? 169.809 172.555 192.798 1.00 98.07  ? 176  GLY G C     1 
ATOM 9387  O O     . GLY F 5 176 ? 170.336 171.595 192.228 1.00 99.87  ? 176  GLY G O     1 
ATOM 9388  N N     . ASN F 5 177 ? 170.096 172.898 194.048 1.00 93.94  ? 177  ASN G N     1 
ATOM 9389  C CA    . ASN F 5 177 ? 171.058 172.178 194.867 1.00 93.58  ? 177  ASN G CA    1 
ATOM 9390  C C     . ASN F 5 177 ? 170.364 171.653 196.113 1.00 95.69  ? 177  ASN G C     1 
ATOM 9391  O O     . ASN F 5 177 ? 169.542 172.350 196.717 1.00 98.11  ? 177  ASN G O     1 
ATOM 9392  C CB    . ASN F 5 177 ? 172.234 173.073 195.260 1.00 97.95  ? 177  ASN G CB    1 
ATOM 9393  C CG    . ASN F 5 177 ? 171.801 174.294 196.046 1.00 105.49 ? 177  ASN G CG    1 
ATOM 9394  O OD1   . ASN F 5 177 ? 171.714 174.258 197.274 1.00 107.60 ? 177  ASN G OD1   1 
ATOM 9395  N ND2   . ASN F 5 177 ? 171.525 175.385 195.341 1.00 105.97 ? 177  ASN G ND2   1 
ATOM 9396  N N     . GLY F 5 178 ? 170.694 170.432 196.492 1.00 95.10  ? 178  GLY G N     1 
ATOM 9397  C CA    . GLY F 5 178 ? 170.054 169.788 197.628 1.00 93.25  ? 178  GLY G CA    1 
ATOM 9398  C C     . GLY F 5 178 ? 171.064 169.162 198.561 1.00 90.75  ? 178  GLY G C     1 
ATOM 9399  O O     . GLY F 5 178 ? 172.134 168.727 198.139 1.00 91.55  ? 178  GLY G O     1 
ATOM 9400  N N     . ASN F 5 179 ? 170.712 169.127 199.842 1.00 89.15  ? 179  ASN G N     1 
ATOM 9401  C CA    . ASN F 5 179 ? 171.556 168.549 200.876 1.00 89.51  ? 179  ASN G CA    1 
ATOM 9402  C C     . ASN F 5 179 ? 170.683 167.893 201.935 1.00 87.34  ? 179  ASN G C     1 
ATOM 9403  O O     . ASN F 5 179 ? 169.803 168.541 202.510 1.00 91.45  ? 179  ASN G O     1 
ATOM 9404  C CB    . ASN F 5 179 ? 172.459 169.612 201.507 1.00 94.50  ? 179  ASN G CB    1 
ATOM 9405  C CG    . ASN F 5 179 ? 171.690 170.829 201.980 1.00 98.99  ? 179  ASN G CG    1 
ATOM 9406  O OD1   . ASN F 5 179 ? 171.384 170.961 203.165 1.00 100.90 ? 179  ASN G OD1   1 
ATOM 9407  N ND2   . ASN F 5 179 ? 171.379 171.730 201.056 1.00 96.22  ? 179  ASN G ND2   1 
ATOM 9408  N N     . ILE F 5 180 ? 170.924 166.609 202.184 1.00 81.82  ? 180  ILE G N     1 
ATOM 9409  C CA    . ILE F 5 180 ? 170.248 165.859 203.235 1.00 83.47  ? 180  ILE G CA    1 
ATOM 9410  C C     . ILE F 5 180 ? 171.264 165.456 204.287 1.00 88.33  ? 180  ILE G C     1 
ATOM 9411  O O     . ILE F 5 180 ? 172.291 164.847 203.968 1.00 92.52  ? 180  ILE G O     1 
ATOM 9412  C CB    . ILE F 5 180 ? 169.498 164.635 202.681 1.00 85.79  ? 180  ILE G CB    1 
ATOM 9413  C CG1   . ILE F 5 180 ? 169.024 164.911 201.253 1.00 88.52  ? 180  ILE G CG1   1 
ATOM 9414  C CG2   . ILE F 5 180 ? 168.398 164.182 203.632 1.00 86.81  ? 180  ILE G CG2   1 
ATOM 9415  C CD1   . ILE F 5 180 ? 168.483 163.714 200.549 1.00 87.43  ? 180  ILE G CD1   1 
ATOM 9416  N N     . LYS F 5 181 ? 170.967 165.790 205.539 1.00 91.16  ? 181  LYS G N     1 
ATOM 9417  C CA    . LYS F 5 181 ? 171.899 165.644 206.644 1.00 93.97  ? 181  LYS G CA    1 
ATOM 9418  C C     . LYS F 5 181 ? 171.364 164.629 207.641 1.00 94.36  ? 181  LYS G C     1 
ATOM 9419  O O     . LYS F 5 181 ? 170.202 164.708 208.052 1.00 93.43  ? 181  LYS G O     1 
ATOM 9420  C CB    . LYS F 5 181 ? 172.132 166.987 207.341 1.00 97.11  ? 181  LYS G CB    1 
ATOM 9421  C CG    . LYS F 5 181 ? 172.328 168.158 206.392 1.00 100.11 ? 181  LYS G CG    1 
ATOM 9422  C CD    . LYS F 5 181 ? 172.500 169.462 207.154 1.00 103.72 ? 181  LYS G CD    1 
ATOM 9423  C CE    . LYS F 5 181 ? 173.477 170.389 206.450 1.00 106.56 ? 181  LYS G CE    1 
ATOM 9424  N NZ    . LYS F 5 181 ? 173.271 170.398 204.975 1.00 106.73 ? 181  LYS G NZ    1 
ATOM 9425  N N     . LEU F 5 182 ? 172.213 163.682 208.026 1.00 97.33  ? 182  LEU G N     1 
ATOM 9426  C CA    . LEU F 5 182 ? 171.929 162.744 209.103 1.00 97.39  ? 182  LEU G CA    1 
ATOM 9427  C C     . LEU F 5 182 ? 172.936 162.983 210.215 1.00 101.27 ? 182  LEU G C     1 
ATOM 9428  O O     . LEU F 5 182 ? 174.132 162.730 210.037 1.00 104.56 ? 182  LEU G O     1 
ATOM 9429  C CB    . LEU F 5 182 ? 172.001 161.297 208.616 1.00 99.84  ? 182  LEU G CB    1 
ATOM 9430  C CG    . LEU F 5 182 ? 171.010 160.863 207.541 1.00 99.62  ? 182  LEU G CG    1 
ATOM 9431  C CD1   . LEU F 5 182 ? 171.686 159.958 206.531 1.00 98.35  ? 182  LEU G CD1   1 
ATOM 9432  C CD2   . LEU F 5 182 ? 169.852 160.141 208.201 1.00 97.96  ? 182  LEU G CD2   1 
ATOM 9433  N N     . SER F 5 183 ? 172.455 163.468 211.355 1.00 99.99  ? 183  SER G N     1 
ATOM 9434  C CA    . SER F 5 183 ? 173.327 163.767 212.477 1.00 101.65 ? 183  SER G CA    1 
ATOM 9435  C C     . SER F 5 183 ? 173.742 162.482 213.187 1.00 104.76 ? 183  SER G C     1 
ATOM 9436  O O     . SER F 5 183 ? 173.448 161.369 212.744 1.00 106.42 ? 183  SER G O     1 
ATOM 9437  C CB    . SER F 5 183 ? 172.634 164.715 213.454 1.00 104.35 ? 183  SER G CB    1 
ATOM 9438  O OG    . SER F 5 183 ? 171.268 164.370 213.610 1.00 104.52 ? 183  SER G OG    1 
ATOM 9439  N N     . GLN F 5 184 ? 174.456 162.645 214.297 1.00 105.61 ? 184  GLN G N     1 
ATOM 9440  C CA    . GLN F 5 184 ? 174.686 161.524 215.197 1.00 110.09 ? 184  GLN G CA    1 
ATOM 9441  C C     . GLN F 5 184 ? 173.349 161.053 215.752 1.00 112.00 ? 184  GLN G C     1 
ATOM 9442  O O     . GLN F 5 184 ? 172.485 161.867 216.086 1.00 112.40 ? 184  GLN G O     1 
ATOM 9443  C CB    . GLN F 5 184 ? 175.626 161.938 216.330 1.00 112.15 ? 184  GLN G CB    1 
ATOM 9444  C CG    . GLN F 5 184 ? 175.914 160.838 217.338 1.00 114.31 ? 184  GLN G CG    1 
ATOM 9445  C CD    . GLN F 5 184 ? 176.536 159.614 216.696 1.00 115.53 ? 184  GLN G CD    1 
ATOM 9446  O OE1   . GLN F 5 184 ? 177.480 159.722 215.913 1.00 116.24 ? 184  GLN G OE1   1 
ATOM 9447  N NE2   . GLN F 5 184 ? 176.013 158.441 217.028 1.00 113.94 ? 184  GLN G NE2   1 
ATOM 9448  N N     . THR F 5 185 ? 173.171 159.733 215.831 1.00 112.70 ? 185  THR G N     1 
ATOM 9449  C CA    . THR F 5 185 ? 171.851 159.192 216.138 1.00 117.41 ? 185  THR G CA    1 
ATOM 9450  C C     . THR F 5 185 ? 171.379 159.620 217.523 1.00 122.82 ? 185  THR G C     1 
ATOM 9451  O O     . THR F 5 185 ? 170.269 160.144 217.676 1.00 123.40 ? 185  THR G O     1 
ATOM 9452  C CB    . THR F 5 185 ? 171.858 157.668 216.016 1.00 121.62 ? 185  THR G CB    1 
ATOM 9453  O OG1   . THR F 5 185 ? 170.682 157.136 216.636 1.00 126.70 ? 185  THR G OG1   1 
ATOM 9454  C CG2   . THR F 5 185 ? 173.092 157.067 216.675 1.00 117.84 ? 185  THR G CG2   1 
ATOM 9455  N N     . SER F 5 186 ? 172.215 159.415 218.543 1.00 125.85 ? 186  SER G N     1 
ATOM 9456  C CA    . SER F 5 186 ? 171.878 159.745 219.930 1.00 130.62 ? 186  SER G CA    1 
ATOM 9457  C C     . SER F 5 186 ? 170.540 159.131 220.336 1.00 134.16 ? 186  SER G C     1 
ATOM 9458  O O     . SER F 5 186 ? 169.738 159.743 221.046 1.00 135.10 ? 186  SER G O     1 
ATOM 9459  C CB    . SER F 5 186 ? 171.873 161.260 220.149 1.00 128.61 ? 186  SER G CB    1 
ATOM 9460  O OG    . SER F 5 186 ? 170.706 161.851 219.605 1.00 127.86 ? 186  SER G OG    1 
ATOM 9461  N N     . ASN F 5 187 ? 170.296 157.905 219.883 1.00 134.67 ? 187  ASN G N     1 
ATOM 9462  C CA    . ASN F 5 187 ? 169.042 157.211 220.136 1.00 140.12 ? 187  ASN G CA    1 
ATOM 9463  C C     . ASN F 5 187 ? 169.258 156.121 221.176 1.00 149.75 ? 187  ASN G C     1 
ATOM 9464  O O     . ASN F 5 187 ? 170.257 155.396 221.125 1.00 152.00 ? 187  ASN G O     1 
ATOM 9465  C CB    . ASN F 5 187 ? 168.479 156.613 218.847 1.00 140.19 ? 187  ASN G CB    1 
ATOM 9466  C CG    . ASN F 5 187 ? 167.890 157.663 217.927 1.00 137.68 ? 187  ASN G CG    1 
ATOM 9467  O OD1   . ASN F 5 187 ? 167.701 158.814 218.321 1.00 137.08 ? 187  ASN G OD1   1 
ATOM 9468  N ND2   . ASN F 5 187 ? 167.596 157.272 216.693 1.00 135.66 ? 187  ASN G ND2   1 
ATOM 9469  N N     . VAL F 5 188 ? 168.318 156.012 222.117 1.00 155.42 ? 188  VAL G N     1 
ATOM 9470  C CA    . VAL F 5 188 ? 168.450 155.048 223.206 1.00 161.90 ? 188  VAL G CA    1 
ATOM 9471  C C     . VAL F 5 188 ? 168.371 153.621 222.678 1.00 164.19 ? 188  VAL G C     1 
ATOM 9472  O O     . VAL F 5 188 ? 169.049 152.718 223.184 1.00 165.20 ? 188  VAL G O     1 
ATOM 9473  C CB    . VAL F 5 188 ? 167.381 155.315 224.282 1.00 162.48 ? 188  VAL G CB    1 
ATOM 9474  C CG1   . VAL F 5 188 ? 167.525 154.337 225.440 1.00 161.43 ? 188  VAL G CG1   1 
ATOM 9475  C CG2   . VAL F 5 188 ? 167.471 156.752 224.774 1.00 159.28 ? 188  VAL G CG2   1 
ATOM 9476  N N     . ASP F 5 189 ? 167.545 153.394 221.652 1.00 165.05 ? 189  ASP G N     1 
ATOM 9477  C CA    . ASP F 5 189 ? 167.279 152.034 221.194 1.00 164.99 ? 189  ASP G CA    1 
ATOM 9478  C C     . ASP F 5 189 ? 168.530 151.339 220.671 1.00 164.03 ? 189  ASP G C     1 
ATOM 9479  O O     . ASP F 5 189 ? 168.609 150.105 220.703 1.00 164.78 ? 189  ASP G O     1 
ATOM 9480  C CB    . ASP F 5 189 ? 166.194 152.046 220.114 1.00 161.10 ? 189  ASP G CB    1 
ATOM 9481  C CG    . ASP F 5 189 ? 166.484 153.035 218.999 1.00 157.75 ? 189  ASP G CG    1 
ATOM 9482  O OD1   . ASP F 5 189 ? 167.641 153.489 218.878 1.00 158.18 ? 189  ASP G OD1   1 
ATOM 9483  O OD2   . ASP F 5 189 ? 165.548 153.358 218.237 1.00 155.47 ? 189  ASP G OD2   1 
ATOM 9484  N N     . LYS F 5 190 ? 169.511 152.106 220.189 1.00 162.89 ? 190  LYS G N     1 
ATOM 9485  C CA    . LYS F 5 190 ? 170.709 151.548 219.556 1.00 160.68 ? 190  LYS G CA    1 
ATOM 9486  C C     . LYS F 5 190 ? 170.327 150.616 218.409 1.00 158.59 ? 190  LYS G C     1 
ATOM 9487  O O     . LYS F 5 190 ? 170.960 149.584 218.175 1.00 157.76 ? 190  LYS G O     1 
ATOM 9488  C CB    . LYS F 5 190 ? 171.598 150.825 220.573 1.00 161.64 ? 190  LYS G CB    1 
ATOM 9489  C CG    . LYS F 5 190 ? 172.692 151.682 221.200 1.00 160.72 ? 190  LYS G CG    1 
ATOM 9490  C CD    . LYS F 5 190 ? 172.136 152.941 221.839 1.00 161.48 ? 190  LYS G CD    1 
ATOM 9491  C CE    . LYS F 5 190 ? 173.250 153.838 222.350 1.00 159.71 ? 190  LYS G CE    1 
ATOM 9492  N NZ    . LYS F 5 190 ? 172.725 155.124 222.885 1.00 154.46 ? 190  LYS G NZ    1 
ATOM 9493  N N     . GLU F 5 191 ? 169.275 150.990 217.687 1.00 156.74 ? 191  GLU G N     1 
ATOM 9494  C CA    . GLU F 5 191 ? 168.733 150.143 216.639 1.00 152.07 ? 191  GLU G CA    1 
ATOM 9495  C C     . GLU F 5 191 ? 169.593 150.209 215.382 1.00 143.53 ? 191  GLU G C     1 
ATOM 9496  O O     . GLU F 5 191 ? 170.532 151.002 215.271 1.00 140.39 ? 191  GLU G O     1 
ATOM 9497  C CB    . GLU F 5 191 ? 167.300 150.556 216.305 1.00 150.95 ? 191  GLU G CB    1 
ATOM 9498  C CG    . GLU F 5 191 ? 166.234 149.820 217.095 1.00 152.80 ? 191  GLU G CG    1 
ATOM 9499  C CD    . GLU F 5 191 ? 166.666 148.427 217.500 1.00 154.52 ? 191  GLU G CD    1 
ATOM 9500  O OE1   . GLU F 5 191 ? 166.801 147.563 216.608 1.00 153.66 ? 191  GLU G OE1   1 
ATOM 9501  O OE2   . GLU F 5 191 ? 166.869 148.196 218.710 1.00 155.25 ? 191  GLU G OE2   1 
ATOM 9502  N N     . GLU F 5 192 ? 169.256 149.346 214.423 1.00 139.85 ? 192  GLU G N     1 
ATOM 9503  C CA    . GLU F 5 192 ? 169.890 149.407 213.112 1.00 134.97 ? 192  GLU G CA    1 
ATOM 9504  C C     . GLU F 5 192 ? 169.531 150.697 212.384 1.00 131.29 ? 192  GLU G C     1 
ATOM 9505  O O     . GLU F 5 192 ? 170.226 151.107 211.447 1.00 124.90 ? 192  GLU G O     1 
ATOM 9506  C CB    . GLU F 5 192 ? 169.520 148.147 212.313 1.00 129.54 ? 192  GLU G CB    1 
ATOM 9507  C CG    . GLU F 5 192 ? 168.014 147.797 212.136 1.00 131.85 ? 192  GLU G CG    1 
ATOM 9508  C CD    . GLU F 5 192 ? 167.123 148.858 211.495 1.00 135.30 ? 192  GLU G CD    1 
ATOM 9509  O OE1   . GLU F 5 192 ? 167.618 149.727 210.750 1.00 133.33 ? 192  GLU G OE1   1 
ATOM 9510  O OE2   . GLU F 5 192 ? 165.901 148.820 211.747 1.00 135.83 ? 192  GLU G OE2   1 
ATOM 9511  N N     . GLU F 5 193 ? 168.445 151.351 212.802 1.00 129.97 ? 193  GLU G N     1 
ATOM 9512  C CA    . GLU F 5 193 ? 168.058 152.614 212.185 1.00 124.28 ? 193  GLU G CA    1 
ATOM 9513  C C     . GLU F 5 193 ? 169.002 153.737 212.596 1.00 122.10 ? 193  GLU G C     1 
ATOM 9514  O O     . GLU F 5 193 ? 169.047 154.792 211.952 1.00 122.11 ? 193  GLU G O     1 
ATOM 9515  C CB    . GLU F 5 193 ? 166.613 152.951 212.553 1.00 129.73 ? 193  GLU G CB    1 
ATOM 9516  C CG    . GLU F 5 193 ? 166.024 154.125 211.785 1.00 134.59 ? 193  GLU G CG    1 
ATOM 9517  C CD    . GLU F 5 193 ? 164.552 154.337 212.082 1.00 137.67 ? 193  GLU G CD    1 
ATOM 9518  O OE1   . GLU F 5 193 ? 163.991 153.569 212.890 1.00 141.27 ? 193  GLU G OE1   1 
ATOM 9519  O OE2   . GLU F 5 193 ? 163.956 155.269 211.502 1.00 133.09 ? 193  GLU G OE2   1 
ATOM 9520  N N     . ALA F 5 194 ? 169.771 153.527 213.661 1.00 121.47 ? 194  ALA G N     1 
ATOM 9521  C CA    . ALA F 5 194 ? 170.689 154.552 214.136 1.00 118.76 ? 194  ALA G CA    1 
ATOM 9522  C C     . ALA F 5 194 ? 171.809 154.787 213.129 1.00 111.72 ? 194  ALA G C     1 
ATOM 9523  O O     . ALA F 5 194 ? 172.172 153.895 212.359 1.00 111.75 ? 194  ALA G O     1 
ATOM 9524  C CB    . ALA F 5 194 ? 171.274 154.145 215.487 1.00 125.74 ? 194  ALA G CB    1 
ATOM 9525  N N     . VAL F 5 195 ? 172.349 156.003 213.132 1.00 105.04 ? 195  VAL G N     1 
ATOM 9526  C CA    . VAL F 5 195 ? 173.482 156.372 212.291 1.00 105.37 ? 195  VAL G CA    1 
ATOM 9527  C C     . VAL F 5 195 ? 174.628 156.800 213.195 1.00 107.42 ? 195  VAL G C     1 
ATOM 9528  O O     . VAL F 5 195 ? 174.497 157.763 213.960 1.00 110.53 ? 195  VAL G O     1 
ATOM 9529  C CB    . VAL F 5 195 ? 173.116 157.493 211.306 1.00 107.81 ? 195  VAL G CB    1 
ATOM 9530  C CG1   . VAL F 5 195 ? 174.338 157.913 210.503 1.00 107.45 ? 195  VAL G CG1   1 
ATOM 9531  C CG2   . VAL F 5 195 ? 171.993 157.047 210.385 1.00 108.34 ? 195  VAL G CG2   1 
ATOM 9532  N N     . THR F 5 196 ? 175.755 156.101 213.092 1.00 104.93 ? 196  THR G N     1 
ATOM 9533  C CA    . THR F 5 196 ? 176.922 156.370 213.916 1.00 103.68 ? 196  THR G CA    1 
ATOM 9534  C C     . THR F 5 196 ? 178.111 156.672 213.017 1.00 103.98 ? 196  THR G C     1 
ATOM 9535  O O     . THR F 5 196 ? 178.321 156.012 211.996 1.00 102.84 ? 196  THR G O     1 
ATOM 9536  C CB    . THR F 5 196 ? 177.231 155.184 214.844 1.00 105.71 ? 196  THR G CB    1 
ATOM 9537  O OG1   . THR F 5 196 ? 176.380 155.246 215.994 1.00 109.07 ? 196  THR G OG1   1 
ATOM 9538  C CG2   . THR F 5 196 ? 178.682 155.204 215.301 1.00 106.10 ? 196  THR G CG2   1 
ATOM 9539  N N     . ILE F 5 197 ? 178.881 157.685 213.404 1.00 106.47 ? 197  ILE G N     1 
ATOM 9540  C CA    . ILE F 5 197 ? 180.012 158.171 212.622 1.00 112.07 ? 197  ILE G CA    1 
ATOM 9541  C C     . ILE F 5 197 ? 181.273 157.919 213.438 1.00 114.98 ? 197  ILE G C     1 
ATOM 9542  O O     . ILE F 5 197 ? 181.469 158.521 214.501 1.00 118.10 ? 197  ILE G O     1 
ATOM 9543  C CB    . ILE F 5 197 ? 179.874 159.656 212.269 1.00 114.00 ? 197  ILE G CB    1 
ATOM 9544  C CG1   . ILE F 5 197 ? 178.488 159.941 211.686 1.00 113.77 ? 197  ILE G CG1   1 
ATOM 9545  C CG2   . ILE F 5 197 ? 180.979 160.085 211.314 1.00 115.98 ? 197  ILE G CG2   1 
ATOM 9546  C CD1   . ILE F 5 197 ? 177.536 160.583 212.673 1.00 109.72 ? 197  ILE G CD1   1 
ATOM 9547  N N     . GLU F 5 198 ? 182.133 157.030 212.948 1.00 115.24 ? 198  GLU G N     1 
ATOM 9548  C CA    . GLU F 5 198 ? 183.445 156.797 213.546 1.00 118.36 ? 198  GLU G CA    1 
ATOM 9549  C C     . GLU F 5 198 ? 184.453 157.440 212.603 1.00 122.48 ? 198  GLU G C     1 
ATOM 9550  O O     . GLU F 5 198 ? 184.695 156.942 211.501 1.00 122.94 ? 198  GLU G O     1 
ATOM 9551  C CB    . GLU F 5 198 ? 183.695 155.303 213.731 1.00 118.43 ? 198  GLU G CB    1 
ATOM 9552  C CG    . GLU F 5 198 ? 185.147 154.804 213.945 1.00 124.21 ? 198  GLU G CG    1 
ATOM 9553  C CD    . GLU F 5 198 ? 186.010 155.647 214.889 1.00 129.09 ? 198  GLU G CD    1 
ATOM 9554  O OE1   . GLU F 5 198 ? 186.301 156.828 214.609 1.00 130.80 ? 198  GLU G OE1   1 
ATOM 9555  O OE2   . GLU F 5 198 ? 186.405 155.105 215.943 1.00 130.03 ? 198  GLU G OE2   1 
ATOM 9556  N N     . MET F 5 199 ? 185.039 158.555 213.031 1.00 125.33 ? 199  MET G N     1 
ATOM 9557  C CA    . MET F 5 199 ? 185.925 159.318 212.166 1.00 129.92 ? 199  MET G CA    1 
ATOM 9558  C C     . MET F 5 199 ? 186.958 160.038 213.020 1.00 130.47 ? 199  MET G C     1 
ATOM 9559  O O     . MET F 5 199 ? 186.695 160.414 214.165 1.00 126.28 ? 199  MET G O     1 
ATOM 9560  C CB    . MET F 5 199 ? 185.123 160.302 211.295 1.00 130.72 ? 199  MET G CB    1 
ATOM 9561  C CG    . MET F 5 199 ? 185.919 161.448 210.683 1.00 133.68 ? 199  MET G CG    1 
ATOM 9562  S SD    . MET F 5 199 ? 186.124 162.878 211.766 1.00 125.51 ? 199  MET G SD    1 
ATOM 9563  C CE    . MET F 5 199 ? 184.723 163.871 211.284 1.00 120.94 ? 199  MET G CE    1 
ATOM 9564  N N     . ASN F 5 200 ? 188.146 160.232 212.440 1.00 131.93 ? 200  ASN G N     1 
ATOM 9565  C CA    . ASN F 5 200 ? 189.214 160.979 213.083 1.00 130.66 ? 200  ASN G CA    1 
ATOM 9566  C C     . ASN F 5 200 ? 189.470 162.346 212.466 1.00 132.11 ? 200  ASN G C     1 
ATOM 9567  O O     . ASN F 5 200 ? 189.993 163.223 213.160 1.00 133.92 ? 200  ASN G O     1 
ATOM 9568  C CB    . ASN F 5 200 ? 190.525 160.176 213.056 1.00 130.97 ? 200  ASN G CB    1 
ATOM 9569  C CG    . ASN F 5 200 ? 190.918 159.747 211.656 1.00 132.71 ? 200  ASN G CG    1 
ATOM 9570  O OD1   . ASN F 5 200 ? 190.205 160.012 210.689 1.00 133.81 ? 200  ASN G OD1   1 
ATOM 9571  N ND2   . ASN F 5 200 ? 192.058 159.076 211.542 1.00 131.43 ? 200  ASN G ND2   1 
ATOM 9572  N N     . GLU F 5 201 ? 189.119 162.556 211.194 1.00 131.66 ? 201  GLU G N     1 
ATOM 9573  C CA    . GLU F 5 201 ? 189.291 163.850 210.553 1.00 133.45 ? 201  GLU G CA    1 
ATOM 9574  C C     . GLU F 5 201 ? 188.225 164.026 209.481 1.00 134.50 ? 201  GLU G C     1 
ATOM 9575  O O     . GLU F 5 201 ? 187.872 163.051 208.801 1.00 132.33 ? 201  GLU G O     1 
ATOM 9576  C CB    . GLU F 5 201 ? 190.690 164.005 209.943 1.00 133.79 ? 201  GLU G CB    1 
ATOM 9577  C CG    . GLU F 5 201 ? 190.878 163.358 208.581 1.00 132.25 ? 201  GLU G CG    1 
ATOM 9578  C CD    . GLU F 5 201 ? 192.135 163.830 207.883 1.00 133.45 ? 201  GLU G CD    1 
ATOM 9579  O OE1   . GLU F 5 201 ? 193.234 163.638 208.443 1.00 132.03 ? 201  GLU G OE1   1 
ATOM 9580  O OE2   . GLU F 5 201 ? 192.025 164.393 206.773 1.00 135.82 ? 201  GLU G OE2   1 
ATOM 9581  N N     . PRO F 5 202 ? 187.675 165.230 209.330 1.00 135.84 ? 202  PRO G N     1 
ATOM 9582  C CA    . PRO F 5 202 ? 186.652 165.445 208.300 1.00 133.80 ? 202  PRO G CA    1 
ATOM 9583  C C     . PRO F 5 202 ? 187.233 165.290 206.904 1.00 132.08 ? 202  PRO G C     1 
ATOM 9584  O O     . PRO F 5 202 ? 188.405 165.589 206.662 1.00 132.35 ? 202  PRO G O     1 
ATOM 9585  C CB    . PRO F 5 202 ? 186.182 166.883 208.555 1.00 133.32 ? 202  PRO G CB    1 
ATOM 9586  C CG    . PRO F 5 202 ? 186.660 167.217 209.939 1.00 133.18 ? 202  PRO G CG    1 
ATOM 9587  C CD    . PRO F 5 202 ? 187.923 166.442 210.124 1.00 134.99 ? 202  PRO G CD    1 
ATOM 9588  N N     . VAL F 5 203 ? 186.398 164.812 205.981 1.00 129.44 ? 203  VAL G N     1 
ATOM 9589  C CA    . VAL F 5 203 ? 186.807 164.606 204.600 1.00 126.27 ? 203  VAL G CA    1 
ATOM 9590  C C     . VAL F 5 203 ? 185.657 164.996 203.680 1.00 123.66 ? 203  VAL G C     1 
ATOM 9591  O O     . VAL F 5 203 ? 184.487 164.991 204.067 1.00 121.98 ? 203  VAL G O     1 
ATOM 9592  C CB    . VAL F 5 203 ? 187.258 163.150 204.342 1.00 127.05 ? 203  VAL G CB    1 
ATOM 9593  C CG1   . VAL F 5 203 ? 186.071 162.262 203.993 1.00 127.57 ? 203  VAL G CG1   1 
ATOM 9594  C CG2   . VAL F 5 203 ? 188.331 163.105 203.265 1.00 127.40 ? 203  VAL G CG2   1 
ATOM 9595  N N     . GLN F 5 204 ? 186.013 165.356 202.446 1.00 123.82 ? 204  GLN G N     1 
ATOM 9596  C CA    . GLN F 5 204 ? 185.059 165.856 201.453 1.00 122.45 ? 204  GLN G CA    1 
ATOM 9597  C C     . GLN F 5 204 ? 185.510 165.378 200.076 1.00 121.57 ? 204  GLN G C     1 
ATOM 9598  O O     . GLN F 5 204 ? 186.464 165.922 199.512 1.00 122.34 ? 204  GLN G O     1 
ATOM 9599  C CB    . GLN F 5 204 ? 184.967 167.378 201.492 1.00 122.98 ? 204  GLN G CB    1 
ATOM 9600  C CG    . GLN F 5 204 ? 184.420 167.968 202.779 1.00 121.47 ? 204  GLN G CG    1 
ATOM 9601  C CD    . GLN F 5 204 ? 182.912 168.090 202.763 1.00 122.32 ? 204  GLN G CD    1 
ATOM 9602  O OE1   . GLN F 5 204 ? 182.251 167.621 201.838 1.00 121.91 ? 204  GLN G OE1   1 
ATOM 9603  N NE2   . GLN F 5 204 ? 182.359 168.726 203.789 1.00 122.68 ? 204  GLN G NE2   1 
ATOM 9604  N N     . LEU F 5 205 ? 184.832 164.368 199.536 1.00 120.25 ? 205  LEU G N     1 
ATOM 9605  C CA    . LEU F 5 205 ? 185.066 163.951 198.161 1.00 120.44 ? 205  LEU G CA    1 
ATOM 9606  C C     . LEU F 5 205 ? 183.737 163.671 197.475 1.00 115.95 ? 205  LEU G C     1 
ATOM 9607  O O     . LEU F 5 205 ? 182.846 163.037 198.043 1.00 113.02 ? 205  LEU G O     1 
ATOM 9608  C CB    . LEU F 5 205 ? 185.972 162.711 198.060 1.00 121.98 ? 205  LEU G CB    1 
ATOM 9609  C CG    . LEU F 5 205 ? 187.196 162.585 198.973 1.00 126.19 ? 205  LEU G CG    1 
ATOM 9610  C CD1   . LEU F 5 205 ? 186.840 161.915 200.285 1.00 124.73 ? 205  LEU G CD1   1 
ATOM 9611  C CD2   . LEU F 5 205 ? 188.327 161.846 198.277 1.00 127.98 ? 205  LEU G CD2   1 
ATOM 9612  N N     . THR F 5 206 ? 183.615 164.150 196.244 1.00 116.69 ? 206  THR G N     1 
ATOM 9613  C CA    . THR F 5 206 ? 182.439 163.909 195.422 1.00 114.97 ? 206  THR G CA    1 
ATOM 9614  C C     . THR F 5 206 ? 182.570 162.546 194.758 1.00 112.43 ? 206  THR G C     1 
ATOM 9615  O O     . THR F 5 206 ? 183.662 162.166 194.323 1.00 115.42 ? 206  THR G O     1 
ATOM 9616  C CB    . THR F 5 206 ? 182.273 165.001 194.364 1.00 117.27 ? 206  THR G CB    1 
ATOM 9617  O OG1   . THR F 5 206 ? 183.370 164.948 193.444 1.00 120.98 ? 206  THR G OG1   1 
ATOM 9618  C CG2   . THR F 5 206 ? 182.234 166.374 195.018 1.00 114.74 ? 206  THR G CG2   1 
ATOM 9619  N N     . PHE F 5 207 ? 181.464 161.817 194.683 1.00 107.98 ? 207  PHE G N     1 
ATOM 9620  C CA    . PHE F 5 207 ? 181.452 160.474 194.128 1.00 107.78 ? 207  PHE G CA    1 
ATOM 9621  C C     . PHE F 5 207 ? 180.407 160.371 193.029 1.00 107.43 ? 207  PHE G C     1 
ATOM 9622  O O     . PHE F 5 207 ? 179.392 161.073 193.046 1.00 108.68 ? 207  PHE G O     1 
ATOM 9623  C CB    . PHE F 5 207 ? 181.177 159.437 195.216 1.00 109.36 ? 207  PHE G CB    1 
ATOM 9624  C CG    . PHE F 5 207 ? 182.271 159.332 196.231 1.00 116.47 ? 207  PHE G CG    1 
ATOM 9625  C CD1   . PHE F 5 207 ? 183.362 158.512 196.007 1.00 121.26 ? 207  PHE G CD1   1 
ATOM 9626  C CD2   . PHE F 5 207 ? 182.225 160.073 197.396 1.00 117.39 ? 207  PHE G CD2   1 
ATOM 9627  C CE1   . PHE F 5 207 ? 184.376 158.419 196.937 1.00 123.60 ? 207  PHE G CE1   1 
ATOM 9628  C CE2   . PHE F 5 207 ? 183.241 159.987 198.329 1.00 121.24 ? 207  PHE G CE2   1 
ATOM 9629  C CZ    . PHE F 5 207 ? 184.318 159.159 198.098 1.00 124.26 ? 207  PHE G CZ    1 
ATOM 9630  N N     . ALA F 5 208 ? 180.673 159.494 192.065 1.00 107.10 ? 208  ALA G N     1 
ATOM 9631  C CA    . ALA F 5 208 ? 179.747 159.282 190.961 1.00 108.25 ? 208  ALA G CA    1 
ATOM 9632  C C     . ALA F 5 208 ? 178.427 158.745 191.496 1.00 106.65 ? 208  ALA G C     1 
ATOM 9633  O O     . ALA F 5 208 ? 178.362 157.614 191.992 1.00 107.96 ? 208  ALA G O     1 
ATOM 9634  C CB    . ALA F 5 208 ? 180.349 158.319 189.942 1.00 106.71 ? 208  ALA G CB    1 
ATOM 9635  N N     . LEU F 5 209 ? 177.374 159.559 191.402 1.00 100.63 ? 209  LEU G N     1 
ATOM 9636  C CA    . LEU F 5 209 ? 176.076 159.146 191.918 1.00 95.86  ? 209  LEU G CA    1 
ATOM 9637  C C     . LEU F 5 209 ? 175.517 157.957 191.154 1.00 96.68  ? 209  LEU G C     1 
ATOM 9638  O O     . LEU F 5 209 ? 174.774 157.153 191.727 1.00 100.53 ? 209  LEU G O     1 
ATOM 9639  C CB    . LEU F 5 209 ? 175.090 160.310 191.870 1.00 95.93  ? 209  LEU G CB    1 
ATOM 9640  C CG    . LEU F 5 209 ? 174.830 161.021 193.195 1.00 97.61  ? 209  LEU G CG    1 
ATOM 9641  C CD1   . LEU F 5 209 ? 174.009 162.281 192.978 1.00 97.92  ? 209  LEU G CD1   1 
ATOM 9642  C CD2   . LEU F 5 209 ? 174.134 160.086 194.170 1.00 94.88  ? 209  LEU G CD2   1 
ATOM 9643  N N     . ARG F 5 210 ? 175.851 157.829 189.869 1.00 94.49  ? 210  ARG G N     1 
ATOM 9644  C CA    . ARG F 5 210 ? 175.355 156.697 189.093 1.00 98.82  ? 210  ARG G CA    1 
ATOM 9645  C C     . ARG F 5 210 ? 175.837 155.380 189.685 1.00 100.95 ? 210  ARG G C     1 
ATOM 9646  O O     . ARG F 5 210 ? 175.041 154.469 189.947 1.00 101.49 ? 210  ARG G O     1 
ATOM 9647  C CB    . ARG F 5 210 ? 175.798 156.825 187.637 1.00 102.87 ? 210  ARG G CB    1 
ATOM 9648  C CG    . ARG F 5 210 ? 175.513 155.591 186.803 1.00 107.32 ? 210  ARG G CG    1 
ATOM 9649  C CD    . ARG F 5 210 ? 175.513 155.910 185.318 1.00 110.87 ? 210  ARG G CD    1 
ATOM 9650  N NE    . ARG F 5 210 ? 176.842 156.259 184.833 1.00 116.94 ? 210  ARG G NE    1 
ATOM 9651  C CZ    . ARG F 5 210 ? 177.671 155.409 184.243 1.00 117.78 ? 210  ARG G CZ    1 
ATOM 9652  N NH1   . ARG F 5 210 ? 177.338 154.144 184.045 1.00 113.59 ? 210  ARG G NH1   1 
ATOM 9653  N NH2   . ARG F 5 210 ? 178.863 155.839 183.840 1.00 118.14 ? 210  ARG G NH2   1 
ATOM 9654  N N     . TYR F 5 211 ? 177.142 155.271 189.927 1.00 102.44 ? 211  TYR G N     1 
ATOM 9655  C CA    . TYR F 5 211 ? 177.683 154.021 190.442 1.00 103.60 ? 211  TYR G CA    1 
ATOM 9656  C C     . TYR F 5 211 ? 177.268 153.788 191.887 1.00 99.76  ? 211  TYR G C     1 
ATOM 9657  O O     . TYR F 5 211 ? 177.141 152.636 192.314 1.00 102.64 ? 211  TYR G O     1 
ATOM 9658  C CB    . TYR F 5 211 ? 179.202 154.016 190.286 1.00 104.30 ? 211  TYR G CB    1 
ATOM 9659  C CG    . TYR F 5 211 ? 179.613 153.688 188.875 1.00 105.35 ? 211  TYR G CG    1 
ATOM 9660  C CD1   . TYR F 5 211 ? 179.839 152.378 188.484 1.00 109.83 ? 211  TYR G CD1   1 
ATOM 9661  C CD2   . TYR F 5 211 ? 179.723 154.685 187.918 1.00 106.37 ? 211  TYR G CD2   1 
ATOM 9662  C CE1   . TYR F 5 211 ? 180.195 152.075 187.188 1.00 115.84 ? 211  TYR G CE1   1 
ATOM 9663  C CE2   . TYR F 5 211 ? 180.078 154.393 186.621 1.00 111.73 ? 211  TYR G CE2   1 
ATOM 9664  C CZ    . TYR F 5 211 ? 180.309 153.086 186.260 1.00 116.73 ? 211  TYR G CZ    1 
ATOM 9665  O OH    . TYR F 5 211 ? 180.666 152.790 184.966 1.00 120.10 ? 211  TYR G OH    1 
ATOM 9666  N N     . LEU F 5 212 ? 177.042 154.858 192.649 1.00 95.11  ? 212  LEU G N     1 
ATOM 9667  C CA    . LEU F 5 212 ? 176.464 154.692 193.976 1.00 91.38  ? 212  LEU G CA    1 
ATOM 9668  C C     . LEU F 5 212 ? 175.066 154.103 193.883 1.00 93.27  ? 212  LEU G C     1 
ATOM 9669  O O     . LEU F 5 212 ? 174.699 153.234 194.681 1.00 97.43  ? 212  LEU G O     1 
ATOM 9670  C CB    . LEU F 5 212 ? 176.441 156.028 194.712 1.00 91.09  ? 212  LEU G CB    1 
ATOM 9671  C CG    . LEU F 5 212 ? 176.544 155.951 196.233 1.00 87.23  ? 212  LEU G CG    1 
ATOM 9672  C CD1   . LEU F 5 212 ? 177.722 155.094 196.636 1.00 89.51  ? 212  LEU G CD1   1 
ATOM 9673  C CD2   . LEU F 5 212 ? 176.667 157.340 196.835 1.00 88.22  ? 212  LEU G CD2   1 
ATOM 9674  N N     . ASN F 5 213 ? 174.274 154.559 192.909 1.00 92.72  ? 213  ASN G N     1 
ATOM 9675  C CA    . ASN F 5 213 ? 172.970 153.952 192.675 1.00 94.57  ? 213  ASN G CA    1 
ATOM 9676  C C     . ASN F 5 213 ? 173.117 152.484 192.314 1.00 97.37  ? 213  ASN G C     1 
ATOM 9677  O O     . ASN F 5 213 ? 172.307 151.648 192.731 1.00 100.64 ? 213  ASN G O     1 
ATOM 9678  C CB    . ASN F 5 213 ? 172.229 154.697 191.568 1.00 95.50  ? 213  ASN G CB    1 
ATOM 9679  C CG    . ASN F 5 213 ? 171.904 156.123 191.941 1.00 97.37  ? 213  ASN G CG    1 
ATOM 9680  O OD1   . ASN F 5 213 ? 172.072 156.533 193.090 1.00 97.48  ? 213  ASN G OD1   1 
ATOM 9681  N ND2   . ASN F 5 213 ? 171.444 156.895 190.966 1.00 94.97  ? 213  ASN G ND2   1 
ATOM 9682  N N     . PHE F 5 214 ? 174.142 152.155 191.526 1.00 95.43  ? 214  PHE G N     1 
ATOM 9683  C CA    . PHE F 5 214 ? 174.440 150.754 191.254 1.00 94.66  ? 214  PHE G CA    1 
ATOM 9684  C C     . PHE F 5 214 ? 174.735 149.998 192.544 1.00 95.85  ? 214  PHE G C     1 
ATOM 9685  O O     . PHE F 5 214 ? 174.389 148.820 192.677 1.00 95.85  ? 214  PHE G O     1 
ATOM 9686  C CB    . PHE F 5 214 ? 175.620 150.640 190.288 1.00 94.49  ? 214  PHE G CB    1 
ATOM 9687  C CG    . PHE F 5 214 ? 175.255 150.843 188.844 1.00 90.25  ? 214  PHE G CG    1 
ATOM 9688  C CD1   . PHE F 5 214 ? 175.694 149.955 187.880 1.00 94.70  ? 214  PHE G CD1   1 
ATOM 9689  C CD2   . PHE F 5 214 ? 174.485 151.918 188.448 1.00 88.94  ? 214  PHE G CD2   1 
ATOM 9690  C CE1   . PHE F 5 214 ? 175.369 150.135 186.551 1.00 94.36  ? 214  PHE G CE1   1 
ATOM 9691  C CE2   . PHE F 5 214 ? 174.157 152.103 187.121 1.00 88.67  ? 214  PHE G CE2   1 
ATOM 9692  C CZ    . PHE F 5 214 ? 174.600 151.210 186.171 1.00 90.17  ? 214  PHE G CZ    1 
ATOM 9693  N N     . PHE F 5 215 ? 175.377 150.662 193.508 1.00 98.43  ? 215  PHE G N     1 
ATOM 9694  C CA    . PHE F 5 215 ? 175.744 149.987 194.750 1.00 101.97 ? 215  PHE G CA    1 
ATOM 9695  C C     . PHE F 5 215 ? 174.535 149.711 195.634 1.00 95.01  ? 215  PHE G C     1 
ATOM 9696  O O     . PHE F 5 215 ? 174.504 148.694 196.334 1.00 96.19  ? 215  PHE G O     1 
ATOM 9697  C CB    . PHE F 5 215 ? 176.773 150.813 195.525 1.00 107.26 ? 215  PHE G CB    1 
ATOM 9698  C CG    . PHE F 5 215 ? 178.045 151.081 194.768 1.00 107.83 ? 215  PHE G CG    1 
ATOM 9699  C CD1   . PHE F 5 215 ? 178.436 150.266 193.722 1.00 104.64 ? 215  PHE G CD1   1 
ATOM 9700  C CD2   . PHE F 5 215 ? 178.848 152.153 195.109 1.00 108.74 ? 215  PHE G CD2   1 
ATOM 9701  C CE1   . PHE F 5 215 ? 179.603 150.517 193.034 1.00 107.75 ? 215  PHE G CE1   1 
ATOM 9702  C CE2   . PHE F 5 215 ? 180.016 152.409 194.423 1.00 109.77 ? 215  PHE G CE2   1 
ATOM 9703  C CZ    . PHE F 5 215 ? 180.393 151.590 193.384 1.00 110.97 ? 215  PHE G CZ    1 
ATOM 9704  N N     . THR F 5 216 ? 173.536 150.594 195.620 1.00 90.41  ? 216  THR G N     1 
ATOM 9705  C CA    . THR F 5 216 ? 172.424 150.465 196.553 1.00 88.63  ? 216  THR G CA    1 
ATOM 9706  C C     . THR F 5 216 ? 171.565 149.245 196.270 1.00 88.05  ? 216  THR G C     1 
ATOM 9707  O O     . THR F 5 216 ? 170.708 148.906 197.091 1.00 91.13  ? 216  THR G O     1 
ATOM 9708  C CB    . THR F 5 216 ? 171.548 151.716 196.525 1.00 94.23  ? 216  THR G CB    1 
ATOM 9709  O OG1   . THR F 5 216 ? 170.917 151.833 195.243 1.00 97.47  ? 216  THR G OG1   1 
ATOM 9710  C CG2   . THR F 5 216 ? 172.376 152.959 196.804 1.00 93.86  ? 216  THR G CG2   1 
ATOM 9711  N N     . LYS F 5 217 ? 171.766 148.582 195.130 1.00 88.02  ? 217  LYS G N     1 
ATOM 9712  C CA    . LYS F 5 217 ? 170.962 147.411 194.807 1.00 91.61  ? 217  LYS G CA    1 
ATOM 9713  C C     . LYS F 5 217 ? 171.126 146.288 195.821 1.00 91.05  ? 217  LYS G C     1 
ATOM 9714  O O     . LYS F 5 217 ? 170.256 145.415 195.898 1.00 90.32  ? 217  LYS G O     1 
ATOM 9715  C CB    . LYS F 5 217 ? 171.313 146.907 193.409 1.00 92.00  ? 217  LYS G CB    1 
ATOM 9716  C CG    . LYS F 5 217 ? 171.401 148.003 192.365 1.00 89.96  ? 217  LYS G CG    1 
ATOM 9717  C CD    . LYS F 5 217 ? 170.046 148.280 191.739 1.00 86.90  ? 217  LYS G CD    1 
ATOM 9718  C CE    . LYS F 5 217 ? 169.483 147.034 191.081 1.00 86.89  ? 217  LYS G CE    1 
ATOM 9719  N NZ    . LYS F 5 217 ? 168.485 147.367 190.031 1.00 86.32  ? 217  LYS G NZ    1 
ATOM 9720  N N     . ALA F 5 218 ? 172.202 146.293 196.601 1.00 92.13  ? 218  ALA G N     1 
ATOM 9721  C CA    . ALA F 5 218 ? 172.422 145.297 197.637 1.00 93.31  ? 218  ALA G CA    1 
ATOM 9722  C C     . ALA F 5 218 ? 171.686 145.623 198.925 1.00 88.38  ? 218  ALA G C     1 
ATOM 9723  O O     . ALA F 5 218 ? 171.960 145.000 199.955 1.00 93.37  ? 218  ALA G O     1 
ATOM 9724  C CB    . ALA F 5 218 ? 173.920 145.147 197.916 1.00 99.66  ? 218  ALA G CB    1 
ATOM 9725  N N     . THR F 5 219 ? 170.799 146.612 198.864 1.00 81.15  ? 219  THR G N     1 
ATOM 9726  C CA    . THR F 5 219 ? 170.069 147.043 200.083 1.00 84.48  ? 219  THR G CA    1 
ATOM 9727  C C     . THR F 5 219 ? 169.360 145.862 200.744 1.00 87.25  ? 219  THR G C     1 
ATOM 9728  O O     . THR F 5 219 ? 169.443 145.772 201.979 1.00 92.68  ? 219  THR G O     1 
ATOM 9729  C CB    . THR F 5 219 ? 169.099 148.186 199.774 1.00 89.31  ? 219  THR G CB    1 
ATOM 9730  O OG1   . THR F 5 219 ? 169.908 149.328 199.495 1.00 91.39  ? 219  THR G OG1   1 
ATOM 9731  C CG2   . THR F 5 219 ? 168.150 148.496 200.909 1.00 91.21  ? 219  THR G CG2   1 
ATOM 9732  N N     . PRO F 5 220 ? 168.709 144.922 200.026 1.00 88.57  ? 220  PRO G N     1 
ATOM 9733  C CA    . PRO F 5 220 ? 167.946 143.865 200.690 1.00 96.46  ? 220  PRO G CA    1 
ATOM 9734  C C     . PRO F 5 220 ? 168.858 143.003 201.563 1.00 92.84  ? 220  PRO G C     1 
ATOM 9735  O O     . PRO F 5 220 ? 168.437 142.615 202.632 1.00 94.91  ? 220  PRO G O     1 
ATOM 9736  C CB    . PRO F 5 220 ? 167.385 143.029 199.536 1.00 104.08 ? 220  PRO G CB    1 
ATOM 9737  C CG    . PRO F 5 220 ? 167.282 144.003 198.398 1.00 101.32 ? 220  PRO G CG    1 
ATOM 9738  C CD    . PRO F 5 220 ? 168.510 144.866 198.571 1.00 91.51  ? 220  PRO G CD    1 
ATOM 9739  N N     . LEU F 5 221 ? 170.068 142.729 201.096 1.00 87.57  ? 221  LEU G N     1 
ATOM 9740  C CA    . LEU F 5 221 ? 170.967 141.804 201.823 1.00 87.49  ? 221  LEU G CA    1 
ATOM 9741  C C     . LEU F 5 221 ? 171.309 142.329 203.216 1.00 90.33  ? 221  LEU G C     1 
ATOM 9742  O O     . LEU F 5 221 ? 171.345 141.502 204.144 1.00 95.11  ? 221  LEU G O     1 
ATOM 9743  C CB    . LEU F 5 221 ? 172.239 141.708 200.985 1.00 88.44  ? 221  LEU G CB    1 
ATOM 9744  C CG    . LEU F 5 221 ? 173.074 140.448 201.169 1.00 97.89  ? 221  LEU G CG    1 
ATOM 9745  C CD1   . LEU F 5 221 ? 172.263 139.220 200.792 1.00 98.69  ? 221  LEU G CD1   1 
ATOM 9746  C CD2   . LEU F 5 221 ? 174.329 140.537 200.319 1.00 100.15 ? 221  LEU G CD2   1 
ATOM 9747  N N     . SER F 5 222 ? 171.549 143.632 203.376 1.00 90.27  ? 222  SER G N     1 
ATOM 9748  C CA    . SER F 5 222 ? 172.049 144.146 204.682 1.00 91.14  ? 222  SER G CA    1 
ATOM 9749  C C     . SER F 5 222 ? 171.089 145.129 205.347 1.00 89.09  ? 222  SER G C     1 
ATOM 9750  O O     . SER F 5 222 ? 170.538 145.965 204.634 1.00 91.27  ? 222  SER G O     1 
ATOM 9751  C CB    . SER F 5 222 ? 173.395 144.788 204.502 1.00 96.80  ? 222  SER G CB    1 
ATOM 9752  O OG    . SER F 5 222 ? 173.970 145.112 205.758 1.00 100.66 ? 222  SER G OG    1 
ATOM 9753  N N     . SER F 5 223 ? 170.840 144.972 206.645 1.00 87.26  ? 223  SER G N     1 
ATOM 9754  C CA    . SER F 5 223 ? 170.016 145.964 207.385 1.00 92.89  ? 223  SER G CA    1 
ATOM 9755  C C     . SER F 5 223 ? 170.710 147.330 207.397 1.00 93.68  ? 223  SER G C     1 
ATOM 9756  O O     . SER F 5 223 ? 170.004 148.344 207.241 1.00 97.56  ? 223  SER G O     1 
ATOM 9757  C CB    . SER F 5 223 ? 169.734 145.500 208.780 1.00 99.44  ? 223  SER G CB    1 
ATOM 9758  O OG    . SER F 5 223 ? 168.818 146.378 209.412 1.00 106.75 ? 223  SER G OG    1 
ATOM 9759  N N     . THR F 5 224 ? 172.035 147.362 207.573 1.00 93.08  ? 224  THR G N     1 
ATOM 9760  C CA    . THR F 5 224 ? 172.790 148.642 207.651 1.00 93.11  ? 224  THR G CA    1 
ATOM 9761  C C     . THR F 5 224 ? 174.008 148.599 206.729 1.00 92.08  ? 224  THR G C     1 
ATOM 9762  O O     . THR F 5 224 ? 174.526 147.495 206.502 1.00 98.44  ? 224  THR G O     1 
ATOM 9763  C CB    . THR F 5 224 ? 173.302 148.909 209.067 1.00 100.13 ? 224  THR G CB    1 
ATOM 9764  O OG1   . THR F 5 224 ? 174.292 147.922 209.360 1.00 101.80 ? 224  THR G OG1   1 
ATOM 9765  C CG2   . THR F 5 224 ? 172.208 148.864 210.108 1.00 106.71 ? 224  THR G CG2   1 
ATOM 9766  N N     . VAL F 5 225 ? 174.451 149.752 206.231 1.00 89.51  ? 225  VAL G N     1 
ATOM 9767  C CA    . VAL F 5 225 ? 175.674 149.790 205.376 1.00 94.37  ? 225  VAL G CA    1 
ATOM 9768  C C     . VAL F 5 225 ? 176.708 150.743 205.984 1.00 101.90 ? 225  VAL G C     1 
ATOM 9769  O O     . VAL F 5 225 ? 176.339 151.892 206.303 1.00 105.46 ? 225  VAL G O     1 
ATOM 9770  C CB    . VAL F 5 225 ? 175.322 150.180 203.928 1.00 95.69  ? 225  VAL G CB    1 
ATOM 9771  C CG1   . VAL F 5 225 ? 174.315 151.317 203.867 1.00 96.14  ? 225  VAL G CG1   1 
ATOM 9772  C CG2   . VAL F 5 225 ? 176.550 150.505 203.096 1.00 100.97 ? 225  VAL G CG2   1 
ATOM 9773  N N     . THR F 5 226 ? 177.950 150.282 206.162 1.00 104.13 ? 226  THR G N     1 
ATOM 9774  C CA    . THR F 5 226 ? 179.030 151.169 206.647 1.00 108.01 ? 226  THR G CA    1 
ATOM 9775  C C     . THR F 5 226 ? 179.731 151.742 205.419 1.00 108.84 ? 226  THR G C     1 
ATOM 9776  O O     . THR F 5 226 ? 180.052 150.957 204.506 1.00 109.30 ? 226  THR G O     1 
ATOM 9777  C CB    . THR F 5 226 ? 179.999 150.420 207.566 1.00 110.84 ? 226  THR G CB    1 
ATOM 9778  O OG1   . THR F 5 226 ? 180.855 149.622 206.748 1.00 112.36 ? 226  THR G OG1   1 
ATOM 9779  C CG2   . THR F 5 226 ? 179.290 149.551 208.580 1.00 107.19 ? 226  THR G CG2   1 
ATOM 9780  N N     . LEU F 5 227 ? 179.947 153.056 205.406 1.00 106.95 ? 227  LEU G N     1 
ATOM 9781  C CA    . LEU F 5 227 ? 180.652 153.685 204.269 1.00 111.86 ? 227  LEU G CA    1 
ATOM 9782  C C     . LEU F 5 227 ? 182.005 154.173 204.780 1.00 119.41 ? 227  LEU G C     1 
ATOM 9783  O O     . LEU F 5 227 ? 182.023 154.856 205.819 1.00 121.69 ? 227  LEU G O     1 
ATOM 9784  C CB    . LEU F 5 227 ? 179.825 154.861 203.756 1.00 111.56 ? 227  LEU G CB    1 
ATOM 9785  C CG    . LEU F 5 227 ? 178.448 154.522 203.196 1.00 108.25 ? 227  LEU G CG    1 
ATOM 9786  C CD1   . LEU F 5 227 ? 177.844 155.748 202.533 1.00 104.34 ? 227  LEU G CD1   1 
ATOM 9787  C CD2   . LEU F 5 227 ? 178.544 153.384 202.198 1.00 107.76 ? 227  LEU G CD2   1 
ATOM 9788  N N     . SER F 5 228 ? 183.091 153.813 204.094 1.00 122.81 ? 228  SER G N     1 
ATOM 9789  C CA    . SER F 5 228 ? 184.425 154.208 204.609 1.00 128.44 ? 228  SER G CA    1 
ATOM 9790  C C     . SER F 5 228 ? 185.056 155.208 203.639 1.00 130.95 ? 228  SER G C     1 
ATOM 9791  O O     . SER F 5 228 ? 185.143 154.888 202.442 1.00 128.46 ? 228  SER G O     1 
ATOM 9792  C CB    . SER F 5 228 ? 185.303 153.008 204.820 1.00 128.12 ? 228  SER G CB    1 
ATOM 9793  O OG    . SER F 5 228 ? 184.658 152.052 205.647 1.00 124.60 ? 228  SER G OG    1 
ATOM 9794  N N     . MET F 5 229 ? 185.478 156.369 204.147 1.00 133.15 ? 229  MET G N     1 
ATOM 9795  C CA    . MET F 5 229 ? 186.034 157.428 203.267 1.00 132.98 ? 229  MET G CA    1 
ATOM 9796  C C     . MET F 5 229 ? 187.449 157.817 203.704 1.00 134.70 ? 229  MET G C     1 
ATOM 9797  O O     . MET F 5 229 ? 187.637 158.070 204.906 1.00 135.46 ? 229  MET G O     1 
ATOM 9798  C CB    . MET F 5 229 ? 185.143 158.671 203.324 1.00 131.73 ? 229  MET G CB    1 
ATOM 9799  C CG    . MET F 5 229 ? 183.769 158.452 202.730 1.00 132.24 ? 229  MET G CG    1 
ATOM 9800  S SD    . MET F 5 229 ? 182.452 159.223 203.700 1.00 139.19 ? 229  MET G SD    1 
ATOM 9801  C CE    . MET F 5 229 ? 182.283 158.029 205.024 1.00 129.52 ? 229  MET G CE    1 
ATOM 9802  N N     . SER F 5 230 ? 188.403 157.854 202.771 1.00 134.23 ? 230  SER G N     1 
ATOM 9803  C CA    . SER F 5 230 ? 189.770 158.350 203.083 1.00 132.47 ? 230  SER G CA    1 
ATOM 9804  C C     . SER F 5 230 ? 190.190 159.256 201.925 1.00 132.75 ? 230  SER G C     1 
ATOM 9805  O O     . SER F 5 230 ? 189.726 159.004 200.797 1.00 134.19 ? 230  SER G O     1 
ATOM 9806  C CB    . SER F 5 230 ? 190.735 157.228 203.306 1.00 131.71 ? 230  SER G CB    1 
ATOM 9807  O OG    . SER F 5 230 ? 191.983 157.725 203.761 1.00 132.83 ? 230  SER G OG    1 
ATOM 9808  N N     . ALA F 5 231 ? 191.039 160.255 202.169 1.00 130.80 ? 231  ALA G N     1 
ATOM 9809  C CA    . ALA F 5 231 ? 191.336 161.203 201.070 1.00 129.28 ? 231  ALA G CA    1 
ATOM 9810  C C     . ALA F 5 231 ? 192.023 160.464 199.922 1.00 131.32 ? 231  ALA G C     1 
ATOM 9811  O O     . ALA F 5 231 ? 192.965 159.712 200.199 1.00 131.94 ? 231  ALA G O     1 
ATOM 9812  C CB    . ALA F 5 231 ? 192.189 162.334 201.579 1.00 125.14 ? 231  ALA G CB    1 
ATOM 9813  N N     . ASP F 5 232 ? 191.623 160.755 198.684 1.00 133.12 ? 232  ASP G N     1 
ATOM 9814  C CA    . ASP F 5 232 ? 192.196 160.087 197.484 1.00 135.44 ? 232  ASP G CA    1 
ATOM 9815  C C     . ASP F 5 232 ? 192.181 158.560 197.640 1.00 137.17 ? 232  ASP G C     1 
ATOM 9816  O O     . ASP F 5 232 ? 193.108 157.920 197.110 1.00 137.74 ? 232  ASP G O     1 
ATOM 9817  C CB    . ASP F 5 232 ? 193.597 160.623 197.178 1.00 137.98 ? 232  ASP G CB    1 
ATOM 9818  C CG    . ASP F 5 232 ? 193.640 162.136 197.057 1.00 140.13 ? 232  ASP G CG    1 
ATOM 9819  O OD1   . ASP F 5 232 ? 192.563 162.760 197.136 1.00 136.70 ? 232  ASP G OD1   1 
ATOM 9820  O OD2   . ASP F 5 232 ? 194.749 162.678 196.887 1.00 144.08 ? 232  ASP G OD2   1 
ATOM 9821  N N     . VAL F 5 233 ? 191.180 157.991 198.320 1.00 137.99 ? 233  VAL G N     1 
ATOM 9822  C CA    . VAL F 5 233 ? 191.084 156.539 198.411 1.00 137.85 ? 233  VAL G CA    1 
ATOM 9823  C C     . VAL F 5 233 ? 189.671 156.152 198.002 1.00 136.65 ? 233  VAL G C     1 
ATOM 9824  O O     . VAL F 5 233 ? 188.718 156.821 198.408 1.00 137.52 ? 233  VAL G O     1 
ATOM 9825  C CB    . VAL F 5 233 ? 191.396 156.014 199.824 1.00 135.41 ? 233  VAL G CB    1 
ATOM 9826  C CG1   . VAL F 5 233 ? 191.692 154.524 199.789 1.00 134.02 ? 233  VAL G CG1   1 
ATOM 9827  C CG2   . VAL F 5 233 ? 192.571 156.764 200.425 1.00 134.20 ? 233  VAL G CG2   1 
ATOM 9828  N N     . PRO F 5 234 ? 189.484 155.109 197.191 1.00 135.21 ? 234  PRO G N     1 
ATOM 9829  C CA    . PRO F 5 234 ? 188.124 154.728 196.789 1.00 133.18 ? 234  PRO G CA    1 
ATOM 9830  C C     . PRO F 5 234 ? 187.264 154.383 197.996 1.00 129.23 ? 234  PRO G C     1 
ATOM 9831  O O     . PRO F 5 234 ? 187.681 153.641 198.887 1.00 130.59 ? 234  PRO G O     1 
ATOM 9832  C CB    . PRO F 5 234 ? 188.343 153.508 195.885 1.00 131.35 ? 234  PRO G CB    1 
ATOM 9833  C CG    . PRO F 5 234 ? 189.768 153.090 196.103 1.00 131.26 ? 234  PRO G CG    1 
ATOM 9834  C CD    . PRO F 5 234 ? 190.507 154.325 196.484 1.00 132.40 ? 234  PRO G CD    1 
ATOM 9835  N N     . LEU F 5 235 ? 186.046 154.921 198.008 1.00 120.97 ? 235  LEU G N     1 
ATOM 9836  C CA    . LEU F 5 235 ? 185.181 154.775 199.169 1.00 118.65 ? 235  LEU G CA    1 
ATOM 9837  C C     . LEU F 5 235 ? 184.689 153.338 199.272 1.00 115.02 ? 235  LEU G C     1 
ATOM 9838  O O     . LEU F 5 235 ? 184.578 152.622 198.275 1.00 113.51 ? 235  LEU G O     1 
ATOM 9839  C CB    . LEU F 5 235 ? 184.014 155.769 199.086 1.00 121.43 ? 235  LEU G CB    1 
ATOM 9840  C CG    . LEU F 5 235 ? 182.781 155.771 200.002 1.00 122.31 ? 235  LEU G CG    1 
ATOM 9841  C CD1   . LEU F 5 235 ? 182.073 157.104 199.883 1.00 121.14 ? 235  LEU G CD1   1 
ATOM 9842  C CD2   . LEU F 5 235 ? 181.794 154.685 199.666 1.00 118.03 ? 235  LEU G CD2   1 
ATOM 9843  N N     . VAL F 5 236 ? 184.406 152.917 200.499 1.00 117.61 ? 236  VAL G N     1 
ATOM 9844  C CA    . VAL F 5 236 ? 184.024 151.544 200.802 1.00 120.97 ? 236  VAL G CA    1 
ATOM 9845  C C     . VAL F 5 236 ? 182.522 151.547 201.056 1.00 118.09 ? 236  VAL G C     1 
ATOM 9846  O O     . VAL F 5 236 ? 182.032 152.262 201.936 1.00 116.75 ? 236  VAL G O     1 
ATOM 9847  C CB    . VAL F 5 236 ? 184.793 150.990 202.007 1.00 122.74 ? 236  VAL G CB    1 
ATOM 9848  C CG1   . VAL F 5 236 ? 183.984 149.912 202.721 1.00 119.01 ? 236  VAL G CG1   1 
ATOM 9849  C CG2   . VAL F 5 236 ? 186.157 150.473 201.587 1.00 123.08 ? 236  VAL G CG2   1 
ATOM 9850  N N     . VAL F 5 237 ? 181.781 150.768 200.275 1.00 115.60 ? 237  VAL G N     1 
ATOM 9851  C CA    . VAL F 5 237 ? 180.354 150.572 200.501 1.00 111.21 ? 237  VAL G CA    1 
ATOM 9852  C C     . VAL F 5 237 ? 180.176 149.147 201.007 1.00 108.08 ? 237  VAL G C     1 
ATOM 9853  O O     . VAL F 5 237 ? 180.015 148.216 200.215 1.00 110.19 ? 237  VAL G O     1 
ATOM 9854  C CB    . VAL F 5 237 ? 179.536 150.811 199.227 1.00 112.61 ? 237  VAL G CB    1 
ATOM 9855  C CG1   . VAL F 5 237 ? 178.081 151.091 199.573 1.00 107.24 ? 237  VAL G CG1   1 
ATOM 9856  C CG2   . VAL F 5 237 ? 180.126 151.938 198.407 1.00 114.83 ? 237  VAL G CG2   1 
ATOM 9857  N N     . GLU F 5 238 ? 180.193 148.972 202.323 1.00 105.33 ? 238  GLU G N     1 
ATOM 9858  C CA    . GLU F 5 238 ? 180.219 147.649 202.929 1.00 106.40 ? 238  GLU G CA    1 
ATOM 9859  C C     . GLU F 5 238 ? 178.824 147.267 203.398 1.00 103.75 ? 238  GLU G C     1 
ATOM 9860  O O     . GLU F 5 238 ? 178.190 148.013 204.152 1.00 104.44 ? 238  GLU G O     1 
ATOM 9861  C CB    . GLU F 5 238 ? 181.208 147.601 204.099 1.00 110.19 ? 238  GLU G CB    1 
ATOM 9862  C CG    . GLU F 5 238 ? 180.836 146.629 205.216 1.00 113.32 ? 238  GLU G CG    1 
ATOM 9863  C CD    . GLU F 5 238 ? 180.880 145.174 204.782 1.00 115.58 ? 238  GLU G CD    1 
ATOM 9864  O OE1   . GLU F 5 238 ? 181.537 144.871 203.764 1.00 114.76 ? 238  GLU G OE1   1 
ATOM 9865  O OE2   . GLU F 5 238 ? 180.255 144.333 205.462 1.00 115.95 ? 238  GLU G OE2   1 
ATOM 9866  N N     . TYR F 5 239 ? 178.352 146.108 202.951 1.00 101.46 ? 239  TYR G N     1 
ATOM 9867  C CA    . TYR F 5 239 ? 177.087 145.546 203.398 1.00 103.33 ? 239  TYR G CA    1 
ATOM 9868  C C     . TYR F 5 239 ? 177.355 144.240 204.128 1.00 104.41 ? 239  TYR G C     1 
ATOM 9869  O O     . TYR F 5 239 ? 177.984 143.333 203.573 1.00 107.04 ? 239  TYR G O     1 
ATOM 9870  C CB    . TYR F 5 239 ? 176.133 145.300 202.224 1.00 103.23 ? 239  TYR G CB    1 
ATOM 9871  C CG    . TYR F 5 239 ? 175.737 146.540 201.457 1.00 103.25 ? 239  TYR G CG    1 
ATOM 9872  C CD1   . TYR F 5 239 ? 176.570 147.075 200.488 1.00 104.86 ? 239  TYR G CD1   1 
ATOM 9873  C CD2   . TYR F 5 239 ? 174.527 147.172 201.701 1.00 101.81 ? 239  TYR G CD2   1 
ATOM 9874  C CE1   . TYR F 5 239 ? 176.209 148.202 199.783 1.00 105.74 ? 239  TYR G CE1   1 
ATOM 9875  C CE2   . TYR F 5 239 ? 174.160 148.302 201.003 1.00 100.67 ? 239  TYR G CE2   1 
ATOM 9876  C CZ    . TYR F 5 239 ? 175.005 148.813 200.045 1.00 101.51 ? 239  TYR G CZ    1 
ATOM 9877  O OH    . TYR F 5 239 ? 174.643 149.941 199.344 1.00 99.24  ? 239  TYR G OH    1 
ATOM 9878  N N     . LYS F 5 240 ? 176.880 144.146 205.365 1.00 99.53  ? 240  LYS G N     1 
ATOM 9879  C CA    . LYS F 5 240 ? 176.973 142.899 206.103 1.00 99.55  ? 240  LYS G CA    1 
ATOM 9880  C C     . LYS F 5 240 ? 176.123 141.827 205.431 1.00 100.88 ? 240  LYS G C     1 
ATOM 9881  O O     . LYS F 5 240 ? 175.008 142.080 204.969 1.00 101.90 ? 240  LYS G O     1 
ATOM 9882  C CB    . LYS F 5 240 ? 176.521 143.095 207.549 1.00 101.46 ? 240  LYS G CB    1 
ATOM 9883  C CG    . LYS F 5 240 ? 176.453 141.812 208.359 1.00 109.89 ? 240  LYS G CG    1 
ATOM 9884  C CD    . LYS F 5 240 ? 175.716 142.021 209.670 1.00 114.68 ? 240  LYS G CD    1 
ATOM 9885  C CE    . LYS F 5 240 ? 176.608 142.688 210.702 1.00 118.06 ? 240  LYS G CE    1 
ATOM 9886  N NZ    . LYS F 5 240 ? 177.574 141.723 211.294 1.00 119.22 ? 240  LYS G NZ    1 
ATOM 9887  N N     . ILE F 5 241 ? 176.660 140.612 205.379 1.00 101.56 ? 241  ILE G N     1 
ATOM 9888  C CA    . ILE F 5 241 ? 175.945 139.523 204.731 1.00 103.65 ? 241  ILE G CA    1 
ATOM 9889  C C     . ILE F 5 241 ? 175.678 138.421 205.745 1.00 110.61 ? 241  ILE G C     1 
ATOM 9890  O O     . ILE F 5 241 ? 176.477 137.489 205.888 1.00 114.65 ? 241  ILE G O     1 
ATOM 9891  C CB    . ILE F 5 241 ? 176.738 138.985 203.528 1.00 105.66 ? 241  ILE G CB    1 
ATOM 9892  C CG1   . ILE F 5 241 ? 177.353 140.140 202.738 1.00 103.23 ? 241  ILE G CG1   1 
ATOM 9893  C CG2   . ILE F 5 241 ? 175.844 138.153 202.636 1.00 109.17 ? 241  ILE G CG2   1 
ATOM 9894  C CD1   . ILE F 5 241 ? 177.778 139.765 201.342 1.00 107.24 ? 241  ILE G CD1   1 
ATOM 9895  N N     . ALA F 5 242 ? 174.546 138.519 206.444 1.00 112.73 ? 242  ALA G N     1 
ATOM 9896  C CA    . ALA F 5 242 ? 174.028 137.521 207.378 1.00 119.18 ? 242  ALA G CA    1 
ATOM 9897  C C     . ALA F 5 242 ? 175.081 136.976 208.335 1.00 121.36 ? 242  ALA G C     1 
ATOM 9898  O O     . ALA F 5 242 ? 174.951 135.835 208.796 1.00 118.53 ? 242  ALA G O     1 
ATOM 9899  C CB    . ALA F 5 242 ? 173.369 136.351 206.640 1.00 116.53 ? 242  ALA G CB    1 
ATOM 9900  N N     . ASP F 5 243 ? 176.125 137.748 208.637 1.00 122.80 ? 243  ASP G N     1 
ATOM 9901  C CA    . ASP F 5 243 ? 177.330 137.355 209.358 1.00 121.51 ? 243  ASP G CA    1 
ATOM 9902  C C     . ASP F 5 243 ? 178.139 136.344 208.553 1.00 115.19 ? 243  ASP G C     1 
ATOM 9903  O O     . ASP F 5 243 ? 179.160 135.865 209.042 1.00 113.42 ? 243  ASP G O     1 
ATOM 9904  C CB    . ASP F 5 243 ? 177.053 136.781 210.762 1.00 124.67 ? 243  ASP G CB    1 
ATOM 9905  C CG    . ASP F 5 243 ? 175.880 137.456 211.449 1.00 128.16 ? 243  ASP G CG    1 
ATOM 9906  O OD1   . ASP F 5 243 ? 176.017 138.633 211.843 1.00 126.29 ? 243  ASP G OD1   1 
ATOM 9907  O OD2   . ASP F 5 243 ? 174.825 136.805 211.604 1.00 129.28 ? 243  ASP G OD2   1 
ATOM 9908  N N     . MET F 5 244 ? 177.720 136.005 207.334 1.00 112.84 ? 244  MET G N     1 
ATOM 9909  C CA    . MET F 5 244 ? 178.396 134.969 206.567 1.00 115.19 ? 244  MET G CA    1 
ATOM 9910  C C     . MET F 5 244 ? 179.438 135.571 205.631 1.00 117.69 ? 244  MET G C     1 
ATOM 9911  O O     . MET F 5 244 ? 180.372 134.881 205.206 1.00 120.21 ? 244  MET G O     1 
ATOM 9912  C CB    . MET F 5 244 ? 177.340 134.141 205.824 1.00 117.57 ? 244  MET G CB    1 
ATOM 9913  C CG    . MET F 5 244 ? 177.805 133.118 204.794 1.00 122.23 ? 244  MET G CG    1 
ATOM 9914  S SD    . MET F 5 244 ? 178.367 133.756 203.215 1.00 125.85 ? 244  MET G SD    1 
ATOM 9915  C CE    . MET F 5 244 ? 176.933 133.410 202.202 1.00 124.15 ? 244  MET G CE    1 
ATOM 9916  N N     . GLY F 5 245 ? 179.316 136.859 205.319 1.00 117.71 ? 245  GLY G N     1 
ATOM 9917  C CA    . GLY F 5 245 ? 180.299 137.508 204.469 1.00 117.47 ? 245  GLY G CA    1 
ATOM 9918  C C     . GLY F 5 245 ? 180.189 139.015 204.539 1.00 113.61 ? 245  GLY G C     1 
ATOM 9919  O O     . GLY F 5 245 ? 179.363 139.569 205.268 1.00 111.27 ? 245  GLY G O     1 
ATOM 9920  N N     . HIS F 5 246 ? 181.055 139.679 203.776 1.00 113.25 ? 246  HIS G N     1 
ATOM 9921  C CA    . HIS F 5 246 ? 181.031 141.131 203.641 1.00 114.56 ? 246  HIS G CA    1 
ATOM 9922  C C     . HIS F 5 246 ? 181.227 141.501 202.177 1.00 115.04 ? 246  HIS G C     1 
ATOM 9923  O O     . HIS F 5 246 ? 182.127 140.973 201.515 1.00 116.26 ? 246  HIS G O     1 
ATOM 9924  C CB    . HIS F 5 246 ? 182.105 141.791 204.511 1.00 116.57 ? 246  HIS G CB    1 
ATOM 9925  C CG    . HIS F 5 246 ? 183.504 141.380 204.173 1.00 121.06 ? 246  HIS G CG    1 
ATOM 9926  N ND1   . HIS F 5 246 ? 184.239 141.994 203.182 1.00 122.12 ? 246  HIS G ND1   1 
ATOM 9927  C CD2   . HIS F 5 246 ? 184.310 140.431 204.706 1.00 123.21 ? 246  HIS G CD2   1 
ATOM 9928  C CE1   . HIS F 5 246 ? 185.433 141.435 203.112 1.00 124.06 ? 246  HIS G CE1   1 
ATOM 9929  N NE2   . HIS F 5 246 ? 185.502 140.484 204.026 1.00 126.34 ? 246  HIS G NE2   1 
ATOM 9930  N N     . LEU F 5 247 ? 180.389 142.407 201.680 1.00 109.95 ? 247  LEU G N     1 
ATOM 9931  C CA    . LEU F 5 247 ? 180.458 142.886 200.305 1.00 104.85 ? 247  LEU G CA    1 
ATOM 9932  C C     . LEU F 5 247 ? 180.803 144.366 200.312 1.00 101.85 ? 247  LEU G C     1 
ATOM 9933  O O     . LEU F 5 247 ? 180.185 145.146 201.042 1.00 101.59 ? 247  LEU G O     1 
ATOM 9934  C CB    . LEU F 5 247 ? 179.133 142.654 199.579 1.00 105.92 ? 247  LEU G CB    1 
ATOM 9935  C CG    . LEU F 5 247 ? 178.862 143.429 198.287 1.00 105.80 ? 247  LEU G CG    1 
ATOM 9936  C CD1   . LEU F 5 247 ? 179.888 143.104 197.221 1.00 105.83 ? 247  LEU G CD1   1 
ATOM 9937  C CD2   . LEU F 5 247 ? 177.457 143.147 197.780 1.00 107.17 ? 247  LEU G CD2   1 
ATOM 9938  N N     . LYS F 5 248 ? 181.783 144.749 199.501 1.00 104.60 ? 248  LYS G N     1 
ATOM 9939  C CA    . LYS F 5 248 ? 182.284 146.113 199.473 1.00 109.28 ? 248  LYS G CA    1 
ATOM 9940  C C     . LYS F 5 248 ? 182.371 146.620 198.042 1.00 106.28 ? 248  LYS G C     1 
ATOM 9941  O O     . LYS F 5 248 ? 182.840 145.917 197.142 1.00 108.22 ? 248  LYS G O     1 
ATOM 9942  C CB    . LYS F 5 248 ? 183.662 146.207 200.138 1.00 116.79 ? 248  LYS G CB    1 
ATOM 9943  C CG    . LYS F 5 248 ? 183.631 146.138 201.656 1.00 119.26 ? 248  LYS G CG    1 
ATOM 9944  C CD    . LYS F 5 248 ? 185.018 145.884 202.225 1.00 121.47 ? 248  LYS G CD    1 
ATOM 9945  C CE    . LYS F 5 248 ? 185.648 144.643 201.613 1.00 122.83 ? 248  LYS G CE    1 
ATOM 9946  N NZ    . LYS F 5 248 ? 187.017 144.393 202.143 1.00 121.85 ? 248  LYS G NZ    1 
ATOM 9947  N N     . TYR F 5 249 ? 181.925 147.857 197.843 1.00 105.84 ? 249  TYR G N     1 
ATOM 9948  C CA    . TYR F 5 249 ? 181.971 148.518 196.545 1.00 111.40 ? 249  TYR G CA    1 
ATOM 9949  C C     . TYR F 5 249 ? 183.035 149.602 196.605 1.00 113.62 ? 249  TYR G C     1 
ATOM 9950  O O     . TYR F 5 249 ? 182.991 150.467 197.487 1.00 116.93 ? 249  TYR G O     1 
ATOM 9951  C CB    . TYR F 5 249 ? 180.611 149.118 196.184 1.00 111.69 ? 249  TYR G CB    1 
ATOM 9952  C CG    . TYR F 5 249 ? 179.508 148.101 195.993 1.00 107.74 ? 249  TYR G CG    1 
ATOM 9953  C CD1   . TYR F 5 249 ? 179.446 147.321 194.851 1.00 107.35 ? 249  TYR G CD1   1 
ATOM 9954  C CD2   . TYR F 5 249 ? 178.529 147.923 196.958 1.00 105.77 ? 249  TYR G CD2   1 
ATOM 9955  C CE1   . TYR F 5 249 ? 178.441 146.395 194.673 1.00 107.83 ? 249  TYR G CE1   1 
ATOM 9956  C CE2   . TYR F 5 249 ? 177.524 146.998 196.791 1.00 104.96 ? 249  TYR G CE2   1 
ATOM 9957  C CZ    . TYR F 5 249 ? 177.485 146.236 195.647 1.00 106.64 ? 249  TYR G CZ    1 
ATOM 9958  O OH    . TYR F 5 249 ? 176.481 145.311 195.474 1.00 107.58 ? 249  TYR G OH    1 
ATOM 9959  N N     . TYR F 5 250 ? 183.986 149.559 195.675 1.00 116.41 ? 250  TYR G N     1 
ATOM 9960  C CA    . TYR F 5 250 ? 185.114 150.487 195.658 1.00 119.68 ? 250  TYR G CA    1 
ATOM 9961  C C     . TYR F 5 250 ? 184.960 151.420 194.463 1.00 117.07 ? 250  TYR G C     1 
ATOM 9962  O O     . TYR F 5 250 ? 185.107 150.994 193.312 1.00 116.43 ? 250  TYR G O     1 
ATOM 9963  C CB    . TYR F 5 250 ? 186.442 149.733 195.591 1.00 121.86 ? 250  TYR G CB    1 
ATOM 9964  C CG    . TYR F 5 250 ? 186.795 148.940 196.834 1.00 123.28 ? 250  TYR G CG    1 
ATOM 9965  C CD1   . TYR F 5 250 ? 185.957 148.925 197.940 1.00 121.63 ? 250  TYR G CD1   1 
ATOM 9966  C CD2   . TYR F 5 250 ? 187.969 148.203 196.898 1.00 123.45 ? 250  TYR G CD2   1 
ATOM 9967  C CE1   . TYR F 5 250 ? 186.275 148.199 199.067 1.00 119.00 ? 250  TYR G CE1   1 
ATOM 9968  C CE2   . TYR F 5 250 ? 188.296 147.475 198.026 1.00 121.76 ? 250  TYR G CE2   1 
ATOM 9969  C CZ    . TYR F 5 250 ? 187.444 147.479 199.108 1.00 119.96 ? 250  TYR G CZ    1 
ATOM 9970  O OH    . TYR F 5 250 ? 187.758 146.761 200.236 1.00 119.35 ? 250  TYR G OH    1 
ATOM 9971  N N     . LEU F 5 251 ? 184.674 152.689 194.733 1.00 112.89 ? 251  LEU G N     1 
ATOM 9972  C CA    . LEU F 5 251 ? 184.529 153.699 193.694 1.00 114.22 ? 251  LEU G CA    1 
ATOM 9973  C C     . LEU F 5 251 ? 185.532 154.814 193.939 1.00 118.53 ? 251  LEU G C     1 
ATOM 9974  O O     . LEU F 5 251 ? 185.580 155.379 195.036 1.00 118.62 ? 251  LEU G O     1 
ATOM 9975  C CB    . LEU F 5 251 ? 183.107 154.262 193.663 1.00 118.40 ? 251  LEU G CB    1 
ATOM 9976  C CG    . LEU F 5 251 ? 182.930 155.644 193.031 1.00 118.72 ? 251  LEU G CG    1 
ATOM 9977  C CD1   . LEU F 5 251 ? 183.097 155.570 191.520 1.00 117.75 ? 251  LEU G CD1   1 
ATOM 9978  C CD2   . LEU F 5 251 ? 181.575 156.230 193.395 1.00 113.05 ? 251  LEU G CD2   1 
ATOM 9979  N N     . ALA F 5 252 ? 186.320 155.129 192.920 1.00 122.05 ? 252  ALA G N     1 
ATOM 9980  C CA    . ALA F 5 252 ? 187.323 156.179 193.038 1.00 122.51 ? 252  ALA G CA    1 
ATOM 9981  C C     . ALA F 5 252 ? 186.684 157.539 192.786 1.00 115.27 ? 252  ALA G C     1 
ATOM 9982  O O     . ALA F 5 252 ? 186.131 157.760 191.703 1.00 113.37 ? 252  ALA G O     1 
ATOM 9983  C CB    . ALA F 5 252 ? 188.462 155.943 192.055 1.00 123.73 ? 252  ALA G CB    1 
ATOM 9984  N N     . PRO F 5 253 ? 186.736 158.473 193.744 1.00 110.82 ? 253  PRO G N     1 
ATOM 9985  C CA    . PRO F 5 253 ? 186.185 159.822 193.587 1.00 109.23 ? 253  PRO G CA    1 
ATOM 9986  C C     . PRO F 5 253 ? 186.904 160.626 192.508 1.00 103.40 ? 253  PRO G C     1 
ATOM 9987  O O     . PRO F 5 253 ? 186.254 161.096 191.575 1.00 97.43  ? 253  PRO G O     1 
ATOM 9988  C CB    . PRO F 5 253 ? 186.399 160.454 194.967 1.00 108.71 ? 253  PRO G CB    1 
ATOM 9989  C CG    . PRO F 5 253 ? 187.463 159.638 195.605 1.00 109.29 ? 253  PRO G CG    1 
ATOM 9990  C CD    . PRO F 5 253 ? 187.288 158.254 195.090 1.00 112.62 ? 253  PRO G CD    1 
ATOM 9991  N N     . MET G 5 1   ? 116.479 138.845 172.351 1.00 147.72 ? 1    MET H N     1 
ATOM 9992  C CA    . MET G 5 1   ? 117.724 139.217 173.074 1.00 147.78 ? 1    MET H CA    1 
ATOM 9993  C C     . MET G 5 1   ? 118.174 138.048 173.955 1.00 151.59 ? 1    MET H C     1 
ATOM 9994  O O     . MET G 5 1   ? 117.305 137.272 174.399 1.00 152.86 ? 1    MET H O     1 
ATOM 9995  C CB    . MET G 5 1   ? 117.511 140.466 173.938 1.00 146.51 ? 1    MET H CB    1 
ATOM 9996  C CG    . MET G 5 1   ? 116.313 140.391 174.870 1.00 149.82 ? 1    MET H CG    1 
ATOM 9997  S SD    . MET G 5 1   ? 116.691 139.661 176.486 1.00 155.81 ? 1    MET H SD    1 
ATOM 9998  C CE    . MET G 5 1   ? 118.295 140.391 176.809 1.00 147.96 ? 1    MET H CE    1 
ATOM 9999  N N     . PHE G 5 2   ? 119.486 137.917 174.173 1.00 152.10 ? 2    PHE H N     1 
ATOM 10000 C CA    . PHE G 5 2   ? 120.029 136.815 175.012 1.00 150.51 ? 2    PHE H CA    1 
ATOM 10001 C C     . PHE G 5 2   ? 120.783 137.416 176.200 1.00 142.74 ? 2    PHE H C     1 
ATOM 10002 O O     . PHE G 5 2   ? 121.666 138.262 175.976 1.00 137.59 ? 2    PHE H O     1 
ATOM 10003 C CB    . PHE G 5 2   ? 120.861 135.881 174.132 1.00 152.91 ? 2    PHE H CB    1 
ATOM 10004 C CG    . PHE G 5 2   ? 120.128 135.503 172.870 1.00 156.11 ? 2    PHE H CG    1 
ATOM 10005 C CD1   . PHE G 5 2   ? 118.890 134.888 172.935 1.00 156.20 ? 2    PHE H CD1   1 
ATOM 10006 C CD2   . PHE G 5 2   ? 120.647 135.806 171.624 1.00 155.66 ? 2    PHE H CD2   1 
ATOM 10007 C CE1   . PHE G 5 2   ? 118.193 134.569 171.782 1.00 156.35 ? 2    PHE H CE1   1 
ATOM 10008 C CE2   . PHE G 5 2   ? 119.952 135.476 170.472 1.00 156.27 ? 2    PHE H CE2   1 
ATOM 10009 C CZ    . PHE G 5 2   ? 118.728 134.859 170.552 1.00 157.07 ? 2    PHE H CZ    1 
ATOM 10010 N N     . GLU G 5 3   ? 120.464 136.966 177.414 1.00 140.84 ? 3    GLU H N     1 
ATOM 10011 C CA    . GLU G 5 3   ? 121.063 137.572 178.629 1.00 139.03 ? 3    GLU H CA    1 
ATOM 10012 C C     . GLU G 5 3   ? 121.829 136.524 179.431 1.00 142.32 ? 3    GLU H C     1 
ATOM 10013 O O     . GLU G 5 3   ? 121.270 135.433 179.656 1.00 144.25 ? 3    GLU H O     1 
ATOM 10014 C CB    . GLU G 5 3   ? 119.972 138.175 179.511 1.00 142.83 ? 3    GLU H CB    1 
ATOM 10015 C CG    . GLU G 5 3   ? 120.435 138.442 180.930 1.00 145.50 ? 3    GLU H CG    1 
ATOM 10016 C CD    . GLU G 5 3   ? 119.379 139.031 181.846 1.00 147.61 ? 3    GLU H CD    1 
ATOM 10017 O OE1   . GLU G 5 3   ? 118.243 139.241 181.378 1.00 148.08 ? 3    GLU H OE1   1 
ATOM 10018 O OE2   . GLU G 5 3   ? 119.698 139.284 183.025 1.00 147.53 ? 3    GLU H OE2   1 
ATOM 10019 N N     . ALA G 5 4   ? 123.056 136.848 179.840 1.00 143.38 ? 4    ALA H N     1 
ATOM 10020 C CA    . ALA G 5 4   ? 123.836 135.927 180.697 1.00 144.70 ? 4    ALA H CA    1 
ATOM 10021 C C     . ALA G 5 4   ? 124.333 136.695 181.928 1.00 140.17 ? 4    ALA H C     1 
ATOM 10022 O O     . ALA G 5 4   ? 125.461 137.221 181.878 1.00 136.14 ? 4    ALA H O     1 
ATOM 10023 C CB    . ALA G 5 4   ? 124.978 135.342 179.906 1.00 142.12 ? 4    ALA H CB    1 
ATOM 10024 N N     . ARG G 5 5   ? 123.514 136.771 182.982 1.00 138.05 ? 5    ARG H N     1 
ATOM 10025 C CA    . ARG G 5 5   ? 123.933 137.518 184.158 1.00 133.47 ? 5    ARG H CA    1 
ATOM 10026 C C     . ARG G 5 5   ? 124.921 136.705 184.980 1.00 135.40 ? 5    ARG H C     1 
ATOM 10027 O O     . ARG G 5 5   ? 124.705 135.519 185.245 1.00 139.19 ? 5    ARG H O     1 
ATOM 10028 C CB    . ARG G 5 5   ? 122.726 137.892 185.018 1.00 134.17 ? 5    ARG H CB    1 
ATOM 10029 C CG    . ARG G 5 5   ? 123.093 138.327 186.425 1.00 134.12 ? 5    ARG H CG    1 
ATOM 10030 C CD    . ARG G 5 5   ? 121.865 138.613 187.268 1.00 137.94 ? 5    ARG H CD    1 
ATOM 10031 N NE    . ARG G 5 5   ? 122.214 138.831 188.667 1.00 140.99 ? 5    ARG H NE    1 
ATOM 10032 C CZ    . ARG G 5 5   ? 121.364 139.246 189.596 1.00 142.10 ? 5    ARG H CZ    1 
ATOM 10033 N NH1   . ARG G 5 5   ? 120.096 139.497 189.310 1.00 142.26 ? 5    ARG H NH1   1 
ATOM 10034 N NH2   . ARG G 5 5   ? 121.796 139.415 190.842 1.00 140.06 ? 5    ARG H NH2   1 
ATOM 10035 N N     . LEU G 5 6   ? 126.011 137.351 185.386 1.00 131.73 ? 6    LEU H N     1 
ATOM 10036 C CA    . LEU G 5 6   ? 127.074 136.713 186.156 1.00 128.28 ? 6    LEU H CA    1 
ATOM 10037 C C     . LEU G 5 6   ? 127.182 137.416 187.502 1.00 125.72 ? 6    LEU H C     1 
ATOM 10038 O O     . LEU G 5 6   ? 127.659 138.554 187.575 1.00 125.53 ? 6    LEU H O     1 
ATOM 10039 C CB    . LEU G 5 6   ? 128.397 136.766 185.397 1.00 124.49 ? 6    LEU H CB    1 
ATOM 10040 C CG    . LEU G 5 6   ? 129.475 135.764 185.797 1.00 126.22 ? 6    LEU H CG    1 
ATOM 10041 C CD1   . LEU G 5 6   ? 128.857 134.458 186.268 1.00 130.47 ? 6    LEU H CD1   1 
ATOM 10042 C CD2   . LEU G 5 6   ? 130.372 135.520 184.605 1.00 125.60 ? 6    LEU H CD2   1 
ATOM 10043 N N     . VAL G 5 7   ? 126.736 136.740 188.562 1.00 128.03 ? 7    VAL H N     1 
ATOM 10044 C CA    . VAL G 5 7   ? 126.767 137.338 189.893 1.00 129.05 ? 7    VAL H CA    1 
ATOM 10045 C C     . VAL G 5 7   ? 128.201 137.623 190.315 1.00 126.43 ? 7    VAL H C     1 
ATOM 10046 O O     . VAL G 5 7   ? 128.508 138.705 190.829 1.00 127.80 ? 7    VAL H O     1 
ATOM 10047 C CB    . VAL G 5 7   ? 126.049 136.426 190.904 1.00 134.39 ? 7    VAL H CB    1 
ATOM 10048 C CG1   . VAL G 5 7   ? 126.218 136.960 192.318 1.00 130.66 ? 7    VAL H CG1   1 
ATOM 10049 C CG2   . VAL G 5 7   ? 124.575 136.298 190.549 1.00 138.42 ? 7    VAL H CG2   1 
ATOM 10050 N N     . GLN G 5 8   ? 129.098 136.669 190.103 1.00 127.05 ? 8    GLN H N     1 
ATOM 10051 C CA    . GLN G 5 8   ? 130.525 136.852 190.342 1.00 130.98 ? 8    GLN H CA    1 
ATOM 10052 C C     . GLN G 5 8   ? 131.194 136.939 188.973 1.00 128.76 ? 8    GLN H C     1 
ATOM 10053 O O     . GLN G 5 8   ? 131.675 135.942 188.435 1.00 127.08 ? 8    GLN H O     1 
ATOM 10054 C CB    . GLN G 5 8   ? 131.100 135.717 191.183 1.00 132.86 ? 8    GLN H CB    1 
ATOM 10055 C CG    . GLN G 5 8   ? 130.502 135.611 192.575 1.00 135.99 ? 8    GLN H CG    1 
ATOM 10056 C CD    . GLN G 5 8   ? 131.069 134.449 193.366 1.00 140.41 ? 8    GLN H CD    1 
ATOM 10057 O OE1   . GLN G 5 8   ? 131.877 133.672 192.857 1.00 141.36 ? 8    GLN H OE1   1 
ATOM 10058 N NE2   . GLN G 5 8   ? 130.648 134.324 194.619 1.00 140.01 ? 8    GLN H NE2   1 
ATOM 10059 N N     . GLY G 5 9   ? 131.221 138.146 188.415 1.00 128.99 ? 9    GLY H N     1 
ATOM 10060 C CA    . GLY G 5 9   ? 131.791 138.369 187.104 1.00 124.57 ? 9    GLY H CA    1 
ATOM 10061 C C     . GLY G 5 9   ? 133.295 138.420 187.060 1.00 116.41 ? 9    GLY H C     1 
ATOM 10062 O O     . GLY G 5 9   ? 133.870 138.639 185.990 1.00 113.93 ? 9    GLY H O     1 
ATOM 10063 N N     . SER G 5 10  ? 133.954 138.225 188.203 1.00 113.81 ? 10   SER H N     1 
ATOM 10064 C CA    . SER G 5 10  ? 135.409 138.294 188.241 1.00 112.34 ? 10   SER H CA    1 
ATOM 10065 C C     . SER G 5 10  ? 136.036 137.241 187.340 1.00 110.94 ? 10   SER H C     1 
ATOM 10066 O O     . SER G 5 10  ? 137.003 137.523 186.622 1.00 110.62 ? 10   SER H O     1 
ATOM 10067 C CB    . SER G 5 10  ? 135.902 138.130 189.677 1.00 113.86 ? 10   SER H CB    1 
ATOM 10068 O OG    . SER G 5 10  ? 136.129 136.764 189.979 1.00 112.89 ? 10   SER H OG    1 
ATOM 10069 N N     . ILE G 5 11  ? 135.498 136.020 187.360 1.00 114.77 ? 11   ILE H N     1 
ATOM 10070 C CA    . ILE G 5 11  ? 136.090 134.946 186.567 1.00 118.83 ? 11   ILE H CA    1 
ATOM 10071 C C     . ILE G 5 11  ? 135.939 135.229 185.075 1.00 114.14 ? 11   ILE H C     1 
ATOM 10072 O O     . ILE G 5 11  ? 136.815 134.885 184.273 1.00 116.11 ? 11   ILE H O     1 
ATOM 10073 C CB    . ILE G 5 11  ? 135.518 133.574 186.985 1.00 121.66 ? 11   ILE H CB    1 
ATOM 10074 C CG1   . ILE G 5 11  ? 134.023 133.613 187.344 1.00 121.37 ? 11   ILE H CG1   1 
ATOM 10075 C CG2   . ILE G 5 11  ? 136.313 133.005 188.154 1.00 117.67 ? 11   ILE H CG2   1 
ATOM 10076 C CD1   . ILE G 5 11  ? 133.075 133.992 186.250 1.00 119.07 ? 11   ILE H CD1   1 
ATOM 10077 N N     . LEU G 5 12  ? 134.844 135.889 184.685 1.00 109.66 ? 12   LEU H N     1 
ATOM 10078 C CA    . LEU G 5 12  ? 134.714 136.345 183.304 1.00 110.79 ? 12   LEU H CA    1 
ATOM 10079 C C     . LEU G 5 12  ? 135.817 137.331 182.955 1.00 111.56 ? 12   LEU H C     1 
ATOM 10080 O O     . LEU G 5 12  ? 136.434 137.242 181.883 1.00 112.58 ? 12   LEU H O     1 
ATOM 10081 C CB    . LEU G 5 12  ? 133.345 136.984 183.080 1.00 113.37 ? 12   LEU H CB    1 
ATOM 10082 C CG    . LEU G 5 12  ? 132.873 137.082 181.626 1.00 113.06 ? 12   LEU H CG    1 
ATOM 10083 C CD1   . LEU G 5 12  ? 133.418 135.935 180.786 1.00 114.25 ? 12   LEU H CD1   1 
ATOM 10084 C CD2   . LEU G 5 12  ? 131.356 137.142 181.541 1.00 115.66 ? 12   LEU H CD2   1 
ATOM 10085 N N     . LYS G 5 13  ? 136.092 138.267 183.861 1.00 110.36 ? 13   LYS H N     1 
ATOM 10086 C CA    . LYS G 5 13  ? 137.182 139.203 183.641 1.00 112.03 ? 13   LYS H CA    1 
ATOM 10087 C C     . LYS G 5 13  ? 138.493 138.459 183.437 1.00 113.78 ? 13   LYS H C     1 
ATOM 10088 O O     . LYS G 5 13  ? 139.223 138.728 182.480 1.00 117.38 ? 13   LYS H O     1 
ATOM 10089 C CB    . LYS G 5 13  ? 137.280 140.178 184.814 1.00 113.50 ? 13   LYS H CB    1 
ATOM 10090 C CG    . LYS G 5 13  ? 138.102 141.420 184.519 1.00 113.36 ? 13   LYS H CG    1 
ATOM 10091 C CD    . LYS G 5 13  ? 137.842 142.514 185.542 1.00 109.26 ? 13   LYS H CD    1 
ATOM 10092 C CE    . LYS G 5 13  ? 138.064 142.012 186.957 1.00 111.82 ? 13   LYS H CE    1 
ATOM 10093 N NZ    . LYS G 5 13  ? 137.972 143.109 187.957 1.00 109.08 ? 13   LYS H NZ    1 
ATOM 10094 N N     . LYS G 5 14  ? 138.779 137.483 184.304 1.00 111.52 ? 14   LYS H N     1 
ATOM 10095 C CA    . LYS G 5 14  ? 140.058 136.780 184.239 1.00 112.06 ? 14   LYS H CA    1 
ATOM 10096 C C     . LYS G 5 14  ? 140.205 135.984 182.947 1.00 113.79 ? 14   LYS H C     1 
ATOM 10097 O O     . LYS G 5 14  ? 141.275 135.993 182.319 1.00 115.24 ? 14   LYS H O     1 
ATOM 10098 C CB    . LYS G 5 14  ? 140.214 135.866 185.453 1.00 114.72 ? 14   LYS H CB    1 
ATOM 10099 C CG    . LYS G 5 14  ? 140.004 136.572 186.780 1.00 117.65 ? 14   LYS H CG    1 
ATOM 10100 C CD    . LYS G 5 14  ? 141.118 136.260 187.763 1.00 117.82 ? 14   LYS H CD    1 
ATOM 10101 C CE    . LYS G 5 14  ? 140.608 136.272 189.195 1.00 116.16 ? 14   LYS H CE    1 
ATOM 10102 N NZ    . LYS G 5 14  ? 141.148 135.135 189.990 1.00 113.08 ? 14   LYS H NZ    1 
ATOM 10103 N N     . VAL G 5 15  ? 139.152 135.271 182.537 1.00 115.01 ? 15   VAL H N     1 
ATOM 10104 C CA    . VAL G 5 15  ? 139.264 134.499 181.303 1.00 117.08 ? 15   VAL H CA    1 
ATOM 10105 C C     . VAL G 5 15  ? 139.438 135.444 180.127 1.00 113.15 ? 15   VAL H C     1 
ATOM 10106 O O     . VAL G 5 15  ? 140.158 135.141 179.167 1.00 116.29 ? 15   VAL H O     1 
ATOM 10107 C CB    . VAL G 5 15  ? 138.058 133.557 181.105 1.00 122.51 ? 15   VAL H CB    1 
ATOM 10108 C CG1   . VAL G 5 15  ? 136.752 134.262 181.335 1.00 120.74 ? 15   VAL H CG1   1 
ATOM 10109 C CG2   . VAL G 5 15  ? 138.083 132.922 179.723 1.00 126.99 ? 15   VAL H CG2   1 
ATOM 10110 N N     . LEU G 5 16  ? 138.807 136.617 180.187 1.00 108.55 ? 16   LEU H N     1 
ATOM 10111 C CA    . LEU G 5 16  ? 139.035 137.587 179.127 1.00 113.24 ? 16   LEU H CA    1 
ATOM 10112 C C     . LEU G 5 16  ? 140.484 138.058 179.115 1.00 116.43 ? 16   LEU H C     1 
ATOM 10113 O O     . LEU G 5 16  ? 141.067 138.254 178.043 1.00 118.89 ? 16   LEU H O     1 
ATOM 10114 C CB    . LEU G 5 16  ? 138.076 138.765 179.263 1.00 117.62 ? 16   LEU H CB    1 
ATOM 10115 C CG    . LEU G 5 16  ? 137.506 139.205 177.913 1.00 119.02 ? 16   LEU H CG    1 
ATOM 10116 C CD1   . LEU G 5 16  ? 137.336 138.015 176.978 1.00 119.75 ? 16   LEU H CD1   1 
ATOM 10117 C CD2   . LEU G 5 16  ? 136.188 139.911 178.101 1.00 115.04 ? 16   LEU H CD2   1 
ATOM 10118 N N     . GLU G 5 17  ? 141.085 138.251 180.295 1.00 117.22 ? 17   GLU H N     1 
ATOM 10119 C CA    . GLU G 5 17  ? 142.492 138.650 180.320 1.00 119.38 ? 17   GLU H CA    1 
ATOM 10120 C C     . GLU G 5 17  ? 143.380 137.588 179.688 1.00 120.88 ? 17   GLU H C     1 
ATOM 10121 O O     . GLU G 5 17  ? 144.332 137.906 178.969 1.00 122.11 ? 17   GLU H O     1 
ATOM 10122 C CB    . GLU G 5 17  ? 142.992 138.961 181.737 1.00 121.94 ? 17   GLU H CB    1 
ATOM 10123 C CG    . GLU G 5 17  ? 141.980 139.384 182.767 1.00 123.27 ? 17   GLU H CG    1 
ATOM 10124 C CD    . GLU G 5 17  ? 142.632 139.823 184.065 1.00 126.81 ? 17   GLU H CD    1 
ATOM 10125 O OE1   . GLU G 5 17  ? 143.831 140.169 184.034 1.00 136.41 ? 17   GLU H OE1   1 
ATOM 10126 O OE2   . GLU G 5 17  ? 141.951 139.823 185.113 1.00 123.13 ? 17   GLU H OE2   1 
ATOM 10127 N N     . ALA G 5 18  ? 143.097 136.315 179.963 1.00 121.35 ? 18   ALA H N     1 
ATOM 10128 C CA    . ALA G 5 18  ? 143.891 135.255 179.340 1.00 116.90 ? 18   ALA H CA    1 
ATOM 10129 C C     . ALA G 5 18  ? 143.711 135.254 177.825 1.00 112.00 ? 18   ALA H C     1 
ATOM 10130 O O     . ALA G 5 18  ? 144.687 135.220 177.058 1.00 111.79 ? 18   ALA H O     1 
ATOM 10131 C CB    . ALA G 5 18  ? 143.508 133.895 179.922 1.00 114.00 ? 18   ALA H CB    1 
ATOM 10132 N N     . LEU G 5 19  ? 142.463 135.315 177.378 1.00 109.77 ? 19   LEU H N     1 
ATOM 10133 C CA    . LEU G 5 19  ? 142.187 135.111 175.964 1.00 116.01 ? 19   LEU H CA    1 
ATOM 10134 C C     . LEU G 5 19  ? 142.582 136.318 175.123 1.00 120.34 ? 19   LEU H C     1 
ATOM 10135 O O     . LEU G 5 19  ? 142.860 136.166 173.928 1.00 124.98 ? 19   LEU H O     1 
ATOM 10136 C CB    . LEU G 5 19  ? 140.718 134.738 175.759 1.00 122.76 ? 19   LEU H CB    1 
ATOM 10137 C CG    . LEU G 5 19  ? 140.274 133.301 176.087 1.00 124.86 ? 19   LEU H CG    1 
ATOM 10138 C CD1   . LEU G 5 19  ? 140.843 132.721 177.378 1.00 122.23 ? 19   LEU H CD1   1 
ATOM 10139 C CD2   . LEU G 5 19  ? 138.764 133.243 176.124 1.00 124.86 ? 19   LEU H CD2   1 
ATOM 10140 N N     . LYS G 5 20  ? 142.611 137.527 175.700 1.00 120.65 ? 20   LYS H N     1 
ATOM 10141 C CA    . LYS G 5 20  ? 143.070 138.655 174.894 1.00 120.65 ? 20   LYS H CA    1 
ATOM 10142 C C     . LYS G 5 20  ? 144.521 138.440 174.499 1.00 118.59 ? 20   LYS H C     1 
ATOM 10143 O O     . LYS G 5 20  ? 144.923 138.733 173.368 1.00 118.38 ? 20   LYS H O     1 
ATOM 10144 C CB    . LYS G 5 20  ? 142.962 139.997 175.627 1.00 120.87 ? 20   LYS H CB    1 
ATOM 10145 C CG    . LYS G 5 20  ? 143.795 140.132 176.897 1.00 122.07 ? 20   LYS H CG    1 
ATOM 10146 C CD    . LYS G 5 20  ? 143.593 141.486 177.551 1.00 121.95 ? 20   LYS H CD    1 
ATOM 10147 C CE    . LYS G 5 20  ? 144.090 141.511 178.980 1.00 122.45 ? 20   LYS H CE    1 
ATOM 10148 N NZ    . LYS G 5 20  ? 144.900 140.305 179.302 1.00 121.15 ? 20   LYS H NZ    1 
ATOM 10149 N N     . ASP G 5 21  ? 145.326 137.945 175.439 1.00 117.59 ? 21   ASP H N     1 
ATOM 10150 C CA    . ASP G 5 21  ? 146.732 137.698 175.160 1.00 121.27 ? 21   ASP H CA    1 
ATOM 10151 C C     . ASP G 5 21  ? 146.894 136.516 174.223 1.00 120.36 ? 21   ASP H C     1 
ATOM 10152 O O     . ASP G 5 21  ? 147.753 136.533 173.333 1.00 123.05 ? 21   ASP H O     1 
ATOM 10153 C CB    . ASP G 5 21  ? 147.491 137.468 176.467 1.00 124.99 ? 21   ASP H CB    1 
ATOM 10154 C CG    . ASP G 5 21  ? 147.510 138.701 177.356 1.00 128.46 ? 21   ASP H CG    1 
ATOM 10155 O OD1   . ASP G 5 21  ? 147.215 139.807 176.855 1.00 129.36 ? 21   ASP H OD1   1 
ATOM 10156 O OD2   . ASP G 5 21  ? 147.795 138.561 178.563 1.00 128.91 ? 21   ASP H OD2   1 
ATOM 10157 N N     . LEU G 5 22  ? 146.078 135.478 174.398 1.00 119.96 ? 22   LEU H N     1 
ATOM 10158 C CA    . LEU G 5 22  ? 146.266 134.299 173.560 1.00 123.37 ? 22   LEU H CA    1 
ATOM 10159 C C     . LEU G 5 22  ? 145.641 134.477 172.180 1.00 123.43 ? 22   LEU H C     1 
ATOM 10160 O O     . LEU G 5 22  ? 146.343 134.465 171.164 1.00 124.48 ? 22   LEU H O     1 
ATOM 10161 C CB    . LEU G 5 22  ? 145.694 133.060 174.244 1.00 123.09 ? 22   LEU H CB    1 
ATOM 10162 C CG    . LEU G 5 22  ? 146.388 131.782 173.782 1.00 121.55 ? 22   LEU H CG    1 
ATOM 10163 C CD1   . LEU G 5 22  ? 147.861 132.039 173.482 1.00 119.98 ? 22   LEU H CD1   1 
ATOM 10164 C CD2   . LEU G 5 22  ? 146.247 130.726 174.830 1.00 119.19 ? 22   LEU H CD2   1 
ATOM 10165 N N     . ILE G 5 23  ? 144.324 134.647 172.126 1.00 123.42 ? 23   ILE H N     1 
ATOM 10166 C CA    . ILE G 5 23  ? 143.589 134.674 170.868 1.00 121.11 ? 23   ILE H CA    1 
ATOM 10167 C C     . ILE G 5 23  ? 143.263 136.117 170.507 1.00 121.10 ? 23   ILE H C     1 
ATOM 10168 O O     . ILE G 5 23  ? 143.202 136.999 171.370 1.00 125.22 ? 23   ILE H O     1 
ATOM 10169 C CB    . ILE G 5 23  ? 142.311 133.812 170.949 1.00 117.19 ? 23   ILE H CB    1 
ATOM 10170 C CG1   . ILE G 5 23  ? 141.792 133.484 169.550 1.00 121.38 ? 23   ILE H CG1   1 
ATOM 10171 C CG2   . ILE G 5 23  ? 141.238 134.507 171.763 1.00 115.09 ? 23   ILE H CG2   1 
ATOM 10172 C CD1   . ILE G 5 23  ? 140.784 132.372 169.535 1.00 123.41 ? 23   ILE H CD1   1 
ATOM 10173 N N     . ASN G 5 24  ? 143.068 136.359 169.210 1.00 118.75 ? 24   ASN H N     1 
ATOM 10174 C CA    . ASN G 5 24  ? 142.797 137.701 168.707 1.00 120.04 ? 24   ASN H CA    1 
ATOM 10175 C C     . ASN G 5 24  ? 141.314 137.916 168.417 1.00 121.35 ? 24   ASN H C     1 
ATOM 10176 O O     . ASN G 5 24  ? 140.700 138.831 168.971 1.00 124.63 ? 24   ASN H O     1 
ATOM 10177 C CB    . ASN G 5 24  ? 143.647 137.966 167.460 1.00 120.01 ? 24   ASN H CB    1 
ATOM 10178 C CG    . ASN G 5 24  ? 143.958 139.435 167.270 1.00 121.03 ? 24   ASN H CG    1 
ATOM 10179 O OD1   . ASN G 5 24  ? 143.570 140.273 168.083 1.00 122.24 ? 24   ASN H OD1   1 
ATOM 10180 N ND2   . ASN G 5 24  ? 144.663 139.756 166.194 1.00 119.98 ? 24   ASN H ND2   1 
ATOM 10181 N N     . GLU G 5 25  ? 140.722 137.087 167.558 1.00 119.50 ? 25   GLU H N     1 
ATOM 10182 C CA    . GLU G 5 25  ? 139.286 137.114 167.318 1.00 119.68 ? 25   GLU H CA    1 
ATOM 10183 C C     . GLU G 5 25  ? 138.686 135.755 167.645 1.00 119.38 ? 25   GLU H C     1 
ATOM 10184 O O     . GLU G 5 25  ? 139.310 134.717 167.408 1.00 118.61 ? 25   GLU H O     1 
ATOM 10185 C CB    . GLU G 5 25  ? 138.925 137.480 165.867 1.00 118.47 ? 25   GLU H CB    1 
ATOM 10186 C CG    . GLU G 5 25  ? 139.724 138.603 165.219 1.00 119.78 ? 25   GLU H CG    1 
ATOM 10187 C CD    . GLU G 5 25  ? 141.065 138.154 164.682 1.00 124.33 ? 25   GLU H CD    1 
ATOM 10188 O OE1   . GLU G 5 25  ? 141.103 137.153 163.935 1.00 125.80 ? 25   GLU H OE1   1 
ATOM 10189 O OE2   . GLU G 5 25  ? 142.075 138.825 164.969 1.00 126.34 ? 25   GLU H OE2   1 
ATOM 10190 N N     . ALA G 5 26  ? 137.471 135.769 168.191 1.00 119.26 ? 26   ALA H N     1 
ATOM 10191 C CA    . ALA G 5 26  ? 136.737 134.546 168.477 1.00 121.56 ? 26   ALA H CA    1 
ATOM 10192 C C     . ALA G 5 26  ? 135.249 134.859 168.507 1.00 127.69 ? 26   ALA H C     1 
ATOM 10193 O O     . ALA G 5 26  ? 134.841 136.019 168.609 1.00 130.86 ? 26   ALA H O     1 
ATOM 10194 C CB    . ALA G 5 26  ? 137.179 133.908 169.798 1.00 121.48 ? 26   ALA H CB    1 
ATOM 10195 N N     . CYS G 5 27  ? 134.439 133.808 168.415 1.00 131.66 ? 27   CYS H N     1 
ATOM 10196 C CA    . CYS G 5 27  ? 132.989 133.931 168.383 1.00 134.91 ? 27   CYS H CA    1 
ATOM 10197 C C     . CYS G 5 27  ? 132.379 133.129 169.523 1.00 134.63 ? 27   CYS H C     1 
ATOM 10198 O O     . CYS G 5 27  ? 132.644 131.930 169.656 1.00 135.37 ? 27   CYS H O     1 
ATOM 10199 C CB    . CYS G 5 27  ? 132.431 133.462 167.035 1.00 138.62 ? 27   CYS H CB    1 
ATOM 10200 S SG    . CYS G 5 27  ? 132.952 131.804 166.532 1.00 145.89 ? 27   CYS H SG    1 
ATOM 10201 N N     . TRP G 5 28  ? 131.557 133.790 170.336 1.00 136.02 ? 28   TRP H N     1 
ATOM 10202 C CA    . TRP G 5 28  ? 130.919 133.152 171.484 1.00 137.34 ? 28   TRP H CA    1 
ATOM 10203 C C     . TRP G 5 28  ? 129.661 132.433 171.017 1.00 141.76 ? 28   TRP H C     1 
ATOM 10204 O O     . TRP G 5 28  ? 128.655 133.073 170.699 1.00 144.66 ? 28   TRP H O     1 
ATOM 10205 C CB    . TRP G 5 28  ? 130.581 134.186 172.556 1.00 136.24 ? 28   TRP H CB    1 
ATOM 10206 C CG    . TRP G 5 28  ? 131.731 134.567 173.439 1.00 130.94 ? 28   TRP H CG    1 
ATOM 10207 C CD1   . TRP G 5 28  ? 132.006 134.078 174.682 1.00 126.08 ? 28   TRP H CD1   1 
ATOM 10208 C CD2   . TRP G 5 28  ? 132.751 135.530 173.153 1.00 128.76 ? 28   TRP H CD2   1 
ATOM 10209 N NE1   . TRP G 5 28  ? 133.137 134.669 175.184 1.00 121.92 ? 28   TRP H NE1   1 
ATOM 10210 C CE2   . TRP G 5 28  ? 133.614 135.564 174.264 1.00 124.77 ? 28   TRP H CE2   1 
ATOM 10211 C CE3   . TRP G 5 28  ? 133.022 136.361 172.063 1.00 128.81 ? 28   TRP H CE3   1 
ATOM 10212 C CZ2   . TRP G 5 28  ? 134.728 136.397 174.317 1.00 124.71 ? 28   TRP H CZ2   1 
ATOM 10213 C CZ3   . TRP G 5 28  ? 134.126 137.186 172.117 1.00 124.78 ? 28   TRP H CZ3   1 
ATOM 10214 C CH2   . TRP G 5 28  ? 134.965 137.199 173.236 1.00 124.13 ? 28   TRP H CH2   1 
ATOM 10215 N N     . ASP G 5 29  ? 129.707 131.105 170.983 1.00 141.62 ? 29   ASP H N     1 
ATOM 10216 C CA    . ASP G 5 29  ? 128.546 130.320 170.584 1.00 145.18 ? 29   ASP H CA    1 
ATOM 10217 C C     . ASP G 5 29  ? 127.625 130.136 171.784 1.00 143.30 ? 29   ASP H C     1 
ATOM 10218 O O     . ASP G 5 29  ? 128.047 129.620 172.825 1.00 141.02 ? 29   ASP H O     1 
ATOM 10219 C CB    . ASP G 5 29  ? 128.982 128.971 170.017 1.00 147.47 ? 29   ASP H CB    1 
ATOM 10220 C CG    . ASP G 5 29  ? 127.811 128.127 169.551 1.00 148.48 ? 29   ASP H CG    1 
ATOM 10221 O OD1   . ASP G 5 29  ? 126.761 128.705 169.198 1.00 149.33 ? 29   ASP H OD1   1 
ATOM 10222 O OD2   . ASP G 5 29  ? 127.941 126.885 169.534 1.00 145.58 ? 29   ASP H OD2   1 
ATOM 10223 N N     . ILE G 5 30  ? 126.372 130.557 171.641 1.00 141.63 ? 30   ILE H N     1 
ATOM 10224 C CA    . ILE G 5 30  ? 125.380 130.477 172.707 1.00 142.09 ? 30   ILE H CA    1 
ATOM 10225 C C     . ILE G 5 30  ? 124.376 129.393 172.355 1.00 146.07 ? 30   ILE H C     1 
ATOM 10226 O O     . ILE G 5 30  ? 123.684 129.481 171.333 1.00 147.50 ? 30   ILE H O     1 
ATOM 10227 C CB    . ILE G 5 30  ? 124.666 131.819 172.941 1.00 143.33 ? 30   ILE H CB    1 
ATOM 10228 C CG1   . ILE G 5 30  ? 125.562 133.012 172.594 1.00 143.15 ? 30   ILE H CG1   1 
ATOM 10229 C CG2   . ILE G 5 30  ? 124.162 131.913 174.374 1.00 143.93 ? 30   ILE H CG2   1 
ATOM 10230 C CD1   . ILE G 5 30  ? 126.870 133.065 173.378 1.00 143.29 ? 30   ILE H CD1   1 
ATOM 10231 N N     . SER G 5 31  ? 124.294 128.378 173.206 1.00 148.42 ? 31   SER H N     1 
ATOM 10232 C CA    . SER G 5 31  ? 123.269 127.352 173.129 1.00 150.94 ? 31   SER H CA    1 
ATOM 10233 C C     . SER G 5 31  ? 122.501 127.332 174.442 1.00 148.09 ? 31   SER H C     1 
ATOM 10234 O O     . SER G 5 31  ? 123.013 127.759 175.481 1.00 145.05 ? 31   SER H O     1 
ATOM 10235 C CB    . SER G 5 31  ? 123.873 125.971 172.849 1.00 152.80 ? 31   SER H CB    1 
ATOM 10236 O OG    . SER G 5 31  ? 124.654 125.986 171.666 1.00 153.57 ? 31   SER H OG    1 
ATOM 10237 N N     . SER G 5 32  ? 121.262 126.839 174.386 1.00 150.08 ? 32   SER H N     1 
ATOM 10238 C CA    . SER G 5 32  ? 120.444 126.775 175.592 1.00 152.32 ? 32   SER H CA    1 
ATOM 10239 C C     . SER G 5 32  ? 121.129 125.971 176.688 1.00 154.18 ? 32   SER H C     1 
ATOM 10240 O O     . SER G 5 32  ? 120.884 126.205 177.877 1.00 155.04 ? 32   SER H O     1 
ATOM 10241 C CB    . SER G 5 32  ? 119.074 126.177 175.267 1.00 152.97 ? 32   SER H CB    1 
ATOM 10242 O OG    . SER G 5 32  ? 118.218 126.222 176.395 1.00 151.65 ? 32   SER H OG    1 
ATOM 10243 N N     . SER G 5 33  ? 121.988 125.021 176.310 1.00 154.89 ? 33   SER H N     1 
ATOM 10244 C CA    . SER G 5 33  ? 122.800 124.322 177.299 1.00 155.19 ? 33   SER H CA    1 
ATOM 10245 C C     . SER G 5 33  ? 123.790 125.269 177.968 1.00 153.33 ? 33   SER H C     1 
ATOM 10246 O O     . SER G 5 33  ? 124.005 125.195 179.183 1.00 156.07 ? 33   SER H O     1 
ATOM 10247 C CB    . SER G 5 33  ? 123.532 123.152 176.643 1.00 155.31 ? 33   SER H CB    1 
ATOM 10248 O OG    . SER G 5 33  ? 122.616 122.230 176.077 1.00 159.51 ? 33   SER H OG    1 
ATOM 10249 N N     . GLY G 5 34  ? 124.402 126.158 177.197 1.00 149.09 ? 34   GLY H N     1 
ATOM 10250 C CA    . GLY G 5 34  ? 125.353 127.092 177.763 1.00 146.68 ? 34   GLY H CA    1 
ATOM 10251 C C     . GLY G 5 34  ? 126.104 127.835 176.679 1.00 145.58 ? 34   GLY H C     1 
ATOM 10252 O O     . GLY G 5 34  ? 125.802 127.725 175.486 1.00 145.77 ? 34   GLY H O     1 
ATOM 10253 N N     . VAL G 5 35  ? 127.101 128.595 177.125 1.00 145.40 ? 35   VAL H N     1 
ATOM 10254 C CA    . VAL G 5 35  ? 127.928 129.418 176.249 1.00 145.29 ? 35   VAL H CA    1 
ATOM 10255 C C     . VAL G 5 35  ? 129.289 128.753 176.094 1.00 142.62 ? 35   VAL H C     1 
ATOM 10256 O O     . VAL G 5 35  ? 130.030 128.604 177.072 1.00 139.95 ? 35   VAL H O     1 
ATOM 10257 C CB    . VAL G 5 35  ? 128.080 130.843 176.807 1.00 146.95 ? 35   VAL H CB    1 
ATOM 10258 C CG1   . VAL G 5 35  ? 129.061 131.644 175.962 1.00 145.28 ? 35   VAL H CG1   1 
ATOM 10259 C CG2   . VAL G 5 35  ? 126.730 131.536 176.879 1.00 145.13 ? 35   VAL H CG2   1 
ATOM 10260 N N     . ASN G 5 36  ? 129.629 128.371 174.868 1.00 142.67 ? 36   ASN H N     1 
ATOM 10261 C CA    . ASN G 5 36  ? 130.902 127.723 174.587 1.00 139.76 ? 36   ASN H CA    1 
ATOM 10262 C C     . ASN G 5 36  ? 131.707 128.607 173.650 1.00 137.51 ? 36   ASN H C     1 
ATOM 10263 O O     . ASN G 5 36  ? 131.191 129.065 172.626 1.00 138.08 ? 36   ASN H O     1 
ATOM 10264 C CB    . ASN G 5 36  ? 130.701 126.333 173.970 1.00 143.90 ? 36   ASN H CB    1 
ATOM 10265 C CG    . ASN G 5 36  ? 129.679 126.331 172.849 1.00 148.37 ? 36   ASN H CG    1 
ATOM 10266 O OD1   . ASN G 5 36  ? 130.033 126.419 171.674 1.00 149.26 ? 36   ASN H OD1   1 
ATOM 10267 N ND2   . ASN G 5 36  ? 128.405 126.222 173.207 1.00 148.13 ? 36   ASN H ND2   1 
ATOM 10268 N N     . LEU G 5 37  ? 132.965 128.849 174.005 1.00 132.93 ? 37   LEU H N     1 
ATOM 10269 C CA    . LEU G 5 37  ? 133.865 129.696 173.226 1.00 131.66 ? 37   LEU H CA    1 
ATOM 10270 C C     . LEU G 5 37  ? 135.149 128.915 172.970 1.00 126.47 ? 37   LEU H C     1 
ATOM 10271 O O     . LEU G 5 37  ? 136.096 128.969 173.757 1.00 126.89 ? 37   LEU H O     1 
ATOM 10272 C CB    . LEU G 5 37  ? 134.146 131.017 173.943 1.00 134.83 ? 37   LEU H CB    1 
ATOM 10273 C CG    . LEU G 5 37  ? 135.156 131.940 173.255 1.00 133.76 ? 37   LEU H CG    1 
ATOM 10274 C CD1   . LEU G 5 37  ? 134.504 132.743 172.152 1.00 133.41 ? 37   LEU H CD1   1 
ATOM 10275 C CD2   . LEU G 5 37  ? 135.805 132.861 174.264 1.00 131.05 ? 37   LEU H CD2   1 
ATOM 10276 N N     . GLN G 5 38  ? 135.170 128.177 171.870 1.00 124.65 ? 38   GLN H N     1 
ATOM 10277 C CA    . GLN G 5 38  ? 136.366 127.497 171.395 1.00 123.13 ? 38   GLN H CA    1 
ATOM 10278 C C     . GLN G 5 38  ? 136.710 128.067 170.028 1.00 120.30 ? 38   GLN H C     1 
ATOM 10279 O O     . GLN G 5 38  ? 135.826 128.229 169.179 1.00 127.78 ? 38   GLN H O     1 
ATOM 10280 C CB    . GLN G 5 38  ? 136.167 125.979 171.334 1.00 128.49 ? 38   GLN H CB    1 
ATOM 10281 C CG    . GLN G 5 38  ? 135.203 125.463 170.264 1.00 134.62 ? 38   GLN H CG    1 
ATOM 10282 C CD    . GLN G 5 38  ? 133.780 125.954 170.451 1.00 139.56 ? 38   GLN H CD    1 
ATOM 10283 O OE1   . GLN G 5 38  ? 133.310 126.116 171.577 1.00 142.17 ? 38   GLN H OE1   1 
ATOM 10284 N NE2   . GLN G 5 38  ? 133.087 126.197 169.344 1.00 137.51 ? 38   GLN H NE2   1 
ATOM 10285 N N     . SER G 5 39  ? 137.978 128.404 169.827 1.00 113.09 ? 39   SER H N     1 
ATOM 10286 C CA    . SER G 5 39  ? 138.395 128.980 168.560 1.00 115.13 ? 39   SER H CA    1 
ATOM 10287 C C     . SER G 5 39  ? 139.888 128.766 168.378 1.00 115.82 ? 39   SER H C     1 
ATOM 10288 O O     . SER G 5 39  ? 140.579 128.249 169.258 1.00 115.24 ? 39   SER H O     1 
ATOM 10289 C CB    . SER G 5 39  ? 138.038 130.465 168.473 1.00 117.38 ? 39   SER H CB    1 
ATOM 10290 O OG    . SER G 5 39  ? 138.616 131.055 167.323 1.00 118.18 ? 39   SER H OG    1 
ATOM 10291 N N     . MET G 5 40  ? 140.376 129.179 167.214 1.00 118.22 ? 40   MET H N     1 
ATOM 10292 C CA    . MET G 5 40  ? 141.740 128.907 166.787 1.00 123.25 ? 40   MET H CA    1 
ATOM 10293 C C     . MET G 5 40  ? 142.628 130.096 167.123 1.00 123.37 ? 40   MET H C     1 
ATOM 10294 O O     . MET G 5 40  ? 142.271 131.243 166.838 1.00 124.06 ? 40   MET H O     1 
ATOM 10295 C CB    . MET G 5 40  ? 141.782 128.621 165.285 1.00 127.92 ? 40   MET H CB    1 
ATOM 10296 C CG    . MET G 5 40  ? 143.139 128.187 164.762 1.00 129.34 ? 40   MET H CG    1 
ATOM 10297 S SD    . MET G 5 40  ? 143.988 127.075 165.896 1.00 132.77 ? 40   MET H SD    1 
ATOM 10298 C CE    . MET G 5 40  ? 145.625 127.055 165.177 1.00 125.77 ? 40   MET H CE    1 
ATOM 10299 N N     . ASP G 5 41  ? 143.779 129.816 167.726 1.00 123.43 ? 41   ASP H N     1 
ATOM 10300 C CA    . ASP G 5 41  ? 144.729 130.868 168.059 1.00 127.15 ? 41   ASP H CA    1 
ATOM 10301 C C     . ASP G 5 41  ? 145.273 131.518 166.793 1.00 129.18 ? 41   ASP H C     1 
ATOM 10302 O O     . ASP G 5 41  ? 145.406 130.871 165.750 1.00 129.58 ? 41   ASP H O     1 
ATOM 10303 C CB    . ASP G 5 41  ? 145.878 130.294 168.887 1.00 128.78 ? 41   ASP H CB    1 
ATOM 10304 C CG    . ASP G 5 41  ? 146.730 131.366 169.542 1.00 131.92 ? 41   ASP H CG    1 
ATOM 10305 O OD1   . ASP G 5 41  ? 146.779 132.507 169.036 1.00 131.46 ? 41   ASP H OD1   1 
ATOM 10306 O OD2   . ASP G 5 41  ? 147.368 131.056 170.567 1.00 134.22 ? 41   ASP H OD2   1 
ATOM 10307 N N     . SER G 5 42  ? 145.584 132.813 166.890 1.00 131.06 ? 42   SER H N     1 
ATOM 10308 C CA    . SER G 5 42  ? 146.225 133.507 165.776 1.00 132.16 ? 42   SER H CA    1 
ATOM 10309 C C     . SER G 5 42  ? 147.581 132.891 165.462 1.00 128.79 ? 42   SER H C     1 
ATOM 10310 O O     . SER G 5 42  ? 148.084 133.009 164.338 1.00 126.96 ? 42   SER H O     1 
ATOM 10311 C CB    . SER G 5 42  ? 146.367 134.995 166.093 1.00 129.97 ? 42   SER H CB    1 
ATOM 10312 O OG    . SER G 5 42  ? 147.107 135.195 167.285 1.00 129.33 ? 42   SER H OG    1 
ATOM 10313 N N     . SER G 5 43  ? 148.052 132.084 166.413 1.00 129.69 ? 43   SER H N     1 
ATOM 10314 C CA    . SER G 5 43  ? 149.309 131.333 166.190 1.00 133.44 ? 43   SER H CA    1 
ATOM 10315 C C     . SER G 5 43  ? 148.946 129.887 165.844 1.00 133.00 ? 43   SER H C     1 
ATOM 10316 O O     . SER G 5 43  ? 147.963 129.376 166.412 1.00 131.50 ? 43   SER H O     1 
ATOM 10317 C CB    . SER G 5 43  ? 150.182 131.408 167.403 1.00 135.75 ? 43   SER H CB    1 
ATOM 10318 O OG    . SER G 5 43  ? 150.398 132.758 167.786 1.00 138.57 ? 43   SER H OG    1 
ATOM 10319 N N     . HIS G 5 44  ? 149.720 129.246 164.972 1.00 132.94 ? 44   HIS H N     1 
ATOM 10320 C CA    . HIS G 5 44  ? 149.420 127.868 164.494 1.00 131.61 ? 44   HIS H CA    1 
ATOM 10321 C C     . HIS G 5 44  ? 149.454 126.826 165.615 1.00 128.24 ? 44   HIS H C     1 
ATOM 10322 O O     . HIS G 5 44  ? 148.623 125.902 165.569 1.00 129.75 ? 44   HIS H O     1 
ATOM 10323 C CB    . HIS G 5 44  ? 150.387 127.490 163.365 1.00 134.55 ? 44   HIS H CB    1 
ATOM 10324 C CG    . HIS G 5 44  ? 150.359 128.451 162.225 1.00 136.18 ? 44   HIS H CG    1 
ATOM 10325 N ND1   . HIS G 5 44  ? 149.403 128.387 161.231 1.00 135.42 ? 44   HIS H ND1   1 
ATOM 10326 C CD2   . HIS G 5 44  ? 151.155 129.498 161.921 1.00 135.50 ? 44   HIS H CD2   1 
ATOM 10327 C CE1   . HIS G 5 44  ? 149.613 129.352 160.360 1.00 135.01 ? 44   HIS H CE1   1 
ATOM 10328 N NE2   . HIS G 5 44  ? 150.683 130.048 160.761 1.00 133.97 ? 44   HIS H NE2   1 
ATOM 10329 N N     . VAL G 5 45  ? 150.368 126.946 166.572 1.00 126.64 ? 45   VAL H N     1 
ATOM 10330 C CA    . VAL G 5 45  ? 150.603 125.848 167.562 1.00 127.13 ? 45   VAL H CA    1 
ATOM 10331 C C     . VAL G 5 45  ? 149.390 125.493 168.432 1.00 120.07 ? 45   VAL H C     1 
ATOM 10332 O O     . VAL G 5 45  ? 149.187 124.287 168.667 1.00 118.34 ? 45   VAL H O     1 
ATOM 10333 C CB    . VAL G 5 45  ? 151.814 126.209 168.448 1.00 127.00 ? 45   VAL H CB    1 
ATOM 10334 C CG1   . VAL G 5 45  ? 152.046 125.202 169.564 1.00 122.74 ? 45   VAL H CG1   1 
ATOM 10335 C CG2   . VAL G 5 45  ? 153.075 126.389 167.618 1.00 125.23 ? 45   VAL H CG2   1 
ATOM 10336 N N     . SER G 5 46  ? 148.597 126.454 168.887 1.00 117.49 ? 46   SER H N     1 
ATOM 10337 C CA    . SER G 5 46  ? 147.555 126.094 169.886 1.00 118.29 ? 46   SER H CA    1 
ATOM 10338 C C     . SER G 5 46  ? 146.161 126.611 169.547 1.00 120.71 ? 46   SER H C     1 
ATOM 10339 O O     . SER G 5 46  ? 146.054 127.437 168.641 1.00 121.38 ? 46   SER H O     1 
ATOM 10340 C CB    . SER G 5 46  ? 147.974 126.572 171.254 1.00 121.94 ? 46   SER H CB    1 
ATOM 10341 O OG    . SER G 5 46  ? 149.189 125.954 171.651 1.00 123.86 ? 46   SER H OG    1 
ATOM 10342 N N     . LEU G 5 47  ? 145.133 125.992 170.125 1.00 121.12 ? 47   LEU H N     1 
ATOM 10343 C CA    . LEU G 5 47  ? 143.739 126.485 169.974 1.00 121.22 ? 47   LEU H CA    1 
ATOM 10344 C C     . LEU G 5 47  ? 143.143 126.435 171.379 1.00 119.98 ? 47   LEU H C     1 
ATOM 10345 O O     . LEU G 5 47  ? 143.680 125.670 172.206 1.00 121.70 ? 47   LEU H O     1 
ATOM 10346 C CB    . LEU G 5 47  ? 142.959 125.617 168.984 1.00 126.37 ? 47   LEU H CB    1 
ATOM 10347 C CG    . LEU G 5 47  ? 142.692 124.181 169.422 1.00 130.34 ? 47   LEU H CG    1 
ATOM 10348 C CD1   . LEU G 5 47  ? 141.278 123.764 169.048 1.00 126.95 ? 47   LEU H CD1   1 
ATOM 10349 C CD2   . LEU G 5 47  ? 143.715 123.234 168.814 1.00 129.18 ? 47   LEU H CD2   1 
ATOM 10350 N N     . VAL G 5 48  ? 142.102 127.215 171.664 1.00 115.72 ? 48   VAL H N     1 
ATOM 10351 C CA    . VAL G 5 48  ? 141.628 127.282 173.079 1.00 119.30 ? 48   VAL H CA    1 
ATOM 10352 C C     . VAL G 5 48  ? 140.134 126.972 173.156 1.00 121.00 ? 48   VAL H C     1 
ATOM 10353 O O     . VAL G 5 48  ? 139.438 127.163 172.140 1.00 122.12 ? 48   VAL H O     1 
ATOM 10354 C CB    . VAL G 5 48  ? 141.935 128.660 173.699 1.00 125.16 ? 48   VAL H CB    1 
ATOM 10355 C CG1   . VAL G 5 48  ? 143.372 129.083 173.446 1.00 124.89 ? 48   VAL H CG1   1 
ATOM 10356 C CG2   . VAL G 5 48  ? 140.979 129.737 173.206 1.00 125.21 ? 48   VAL H CG2   1 
ATOM 10357 N N     . GLN G 5 49  ? 139.685 126.450 174.302 1.00 120.86 ? 49   GLN H N     1 
ATOM 10358 C CA    . GLN G 5 49  ? 138.255 126.091 174.463 1.00 122.81 ? 49   GLN H CA    1 
ATOM 10359 C C     . GLN G 5 49  ? 137.697 126.639 175.774 1.00 123.72 ? 49   GLN H C     1 
ATOM 10360 O O     . GLN G 5 49  ? 138.122 126.157 176.840 1.00 124.19 ? 49   GLN H O     1 
ATOM 10361 C CB    . GLN G 5 49  ? 138.085 124.574 174.438 1.00 129.40 ? 49   GLN H CB    1 
ATOM 10362 C CG    . GLN G 5 49  ? 136.660 124.122 174.722 1.00 135.55 ? 49   GLN H CG    1 
ATOM 10363 C CD    . GLN G 5 49  ? 136.533 122.620 174.733 1.00 139.19 ? 49   GLN H CD    1 
ATOM 10364 O OE1   . GLN G 5 49  ? 137.476 121.896 174.421 1.00 138.76 ? 49   GLN H OE1   1 
ATOM 10365 N NE2   . GLN G 5 49  ? 135.355 122.137 175.091 1.00 139.11 ? 49   GLN H NE2   1 
ATOM 10366 N N     . LEU G 5 50  ? 136.782 127.606 175.698 1.00 126.14 ? 50   LEU H N     1 
ATOM 10367 C CA    . LEU G 5 50  ? 136.119 128.102 176.894 1.00 132.00 ? 50   LEU H CA    1 
ATOM 10368 C C     . LEU G 5 50  ? 134.689 127.581 176.924 1.00 132.80 ? 50   LEU H C     1 
ATOM 10369 O O     . LEU G 5 50  ? 133.941 127.751 175.956 1.00 132.73 ? 50   LEU H O     1 
ATOM 10370 C CB    . LEU G 5 50  ? 136.126 129.631 176.927 1.00 136.12 ? 50   LEU H CB    1 
ATOM 10371 C CG    . LEU G 5 50  ? 135.179 130.294 177.931 1.00 138.71 ? 50   LEU H CG    1 
ATOM 10372 C CD1   . LEU G 5 50  ? 135.550 129.921 179.360 1.00 136.37 ? 50   LEU H CD1   1 
ATOM 10373 C CD2   . LEU G 5 50  ? 135.166 131.804 177.752 1.00 133.11 ? 50   LEU H CD2   1 
ATOM 10374 N N     . THR G 5 51  ? 134.314 126.948 178.029 1.00 132.68 ? 51   THR H N     1 
ATOM 10375 C CA    . THR G 5 51  ? 132.988 126.364 178.180 1.00 140.00 ? 51   THR H CA    1 
ATOM 10376 C C     . THR G 5 51  ? 132.276 127.020 179.354 1.00 143.56 ? 51   THR H C     1 
ATOM 10377 O O     . THR G 5 51  ? 132.817 127.073 180.464 1.00 141.53 ? 51   THR H O     1 
ATOM 10378 C CB    . THR G 5 51  ? 133.072 124.851 178.380 1.00 143.16 ? 51   THR H CB    1 
ATOM 10379 O OG1   . THR G 5 51  ? 133.521 124.234 177.167 1.00 141.01 ? 51   THR H OG1   1 
ATOM 10380 C CG2   . THR G 5 51  ? 131.712 124.284 178.757 1.00 145.84 ? 51   THR H CG2   1 
ATOM 10381 N N     . LEU G 5 52  ? 131.070 127.519 179.103 1.00 146.57 ? 52   LEU H N     1 
ATOM 10382 C CA    . LEU G 5 52  ? 130.197 128.054 180.135 1.00 147.85 ? 52   LEU H CA    1 
ATOM 10383 C C     . LEU G 5 52  ? 128.831 127.401 179.994 1.00 148.10 ? 52   LEU H C     1 
ATOM 10384 O O     . LEU G 5 52  ? 128.337 127.217 178.878 1.00 146.33 ? 52   LEU H O     1 
ATOM 10385 C CB    . LEU G 5 52  ? 130.067 129.580 180.026 1.00 148.86 ? 52   LEU H CB    1 
ATOM 10386 C CG    . LEU G 5 52  ? 131.357 130.372 179.800 1.00 148.23 ? 52   LEU H CG    1 
ATOM 10387 C CD1   . LEU G 5 52  ? 131.042 131.804 179.391 1.00 146.78 ? 52   LEU H CD1   1 
ATOM 10388 C CD2   . LEU G 5 52  ? 132.231 130.346 181.043 1.00 143.57 ? 52   LEU H CD2   1 
ATOM 10389 N N     . ARG G 5 53  ? 128.227 127.047 181.122 1.00 150.52 ? 53   ARG H N     1 
ATOM 10390 C CA    . ARG G 5 53  ? 126.921 126.407 181.126 1.00 151.95 ? 53   ARG H CA    1 
ATOM 10391 C C     . ARG G 5 53  ? 125.844 127.421 181.486 1.00 151.96 ? 53   ARG H C     1 
ATOM 10392 O O     . ARG G 5 53  ? 126.100 128.426 182.155 1.00 151.81 ? 53   ARG H O     1 
ATOM 10393 C CB    . ARG G 5 53  ? 126.883 125.228 182.105 1.00 153.42 ? 53   ARG H CB    1 
ATOM 10394 C CG    . ARG G 5 53  ? 126.457 125.602 183.512 1.00 155.53 ? 53   ARG H CG    1 
ATOM 10395 C CD    . ARG G 5 53  ? 127.079 124.692 184.555 1.00 157.61 ? 53   ARG H CD    1 
ATOM 10396 N NE    . ARG G 5 53  ? 126.819 125.170 185.907 1.00 158.11 ? 53   ARG H NE    1 
ATOM 10397 C CZ    . ARG G 5 53  ? 126.017 124.566 186.774 1.00 159.36 ? 53   ARG H CZ    1 
ATOM 10398 N NH1   . ARG G 5 53  ? 125.379 123.450 186.463 1.00 159.22 ? 53   ARG H NH1   1 
ATOM 10399 N NH2   . ARG G 5 53  ? 125.851 125.095 187.982 1.00 158.55 ? 53   ARG H NH2   1 
ATOM 10400 N N     . SER G 5 54  ? 124.626 127.147 181.018 1.00 152.24 ? 54   SER H N     1 
ATOM 10401 C CA    . SER G 5 54  ? 123.511 128.048 181.292 1.00 154.36 ? 54   SER H CA    1 
ATOM 10402 C C     . SER G 5 54  ? 123.178 128.081 182.778 1.00 156.45 ? 54   SER H C     1 
ATOM 10403 O O     . SER G 5 54  ? 122.847 129.140 183.324 1.00 157.07 ? 54   SER H O     1 
ATOM 10404 C CB    . SER G 5 54  ? 122.286 127.631 180.478 1.00 153.66 ? 54   SER H CB    1 
ATOM 10405 O OG    . SER G 5 54  ? 121.914 126.294 180.763 1.00 151.79 ? 54   SER H OG    1 
ATOM 10406 N N     . GLU G 5 55  ? 123.257 126.929 183.449 1.00 156.68 ? 55   GLU H N     1 
ATOM 10407 C CA    . GLU G 5 55  ? 122.856 126.854 184.850 1.00 158.25 ? 55   GLU H CA    1 
ATOM 10408 C C     . GLU G 5 55  ? 123.760 127.689 185.749 1.00 157.06 ? 55   GLU H C     1 
ATOM 10409 O O     . GLU G 5 55  ? 123.288 128.260 186.739 1.00 157.97 ? 55   GLU H O     1 
ATOM 10410 C CB    . GLU G 5 55  ? 122.842 125.397 185.314 1.00 160.55 ? 55   GLU H CB    1 
ATOM 10411 C CG    . GLU G 5 55  ? 122.350 125.198 186.741 1.00 162.59 ? 55   GLU H CG    1 
ATOM 10412 C CD    . GLU G 5 55  ? 120.992 125.830 186.988 1.00 163.53 ? 55   GLU H CD    1 
ATOM 10413 O OE1   . GLU G 5 55  ? 120.108 125.711 186.112 1.00 165.18 ? 55   GLU H OE1   1 
ATOM 10414 O OE2   . GLU G 5 55  ? 120.808 126.448 188.058 1.00 162.25 ? 55   GLU H OE2   1 
ATOM 10415 N N     . GLY G 5 56  ? 125.053 127.770 185.429 1.00 154.74 ? 56   GLY H N     1 
ATOM 10416 C CA    . GLY G 5 56  ? 125.960 128.548 186.257 1.00 155.15 ? 56   GLY H CA    1 
ATOM 10417 C C     . GLY G 5 56  ? 125.606 130.023 186.287 1.00 154.13 ? 56   GLY H C     1 
ATOM 10418 O O     . GLY G 5 56  ? 125.606 130.654 187.347 1.00 153.30 ? 56   GLY H O     1 
ATOM 10419 N N     . PHE G 5 57  ? 125.302 130.592 185.124 1.00 153.28 ? 57   PHE H N     1 
ATOM 10420 C CA    . PHE G 5 57  ? 124.863 131.979 185.065 1.00 151.06 ? 57   PHE H CA    1 
ATOM 10421 C C     . PHE G 5 57  ? 123.514 132.138 185.754 1.00 151.69 ? 57   PHE H C     1 
ATOM 10422 O O     . PHE G 5 57  ? 122.668 131.239 185.715 1.00 153.52 ? 57   PHE H O     1 
ATOM 10423 C CB    . PHE G 5 57  ? 124.769 132.451 183.615 1.00 149.24 ? 57   PHE H CB    1 
ATOM 10424 C CG    . PHE G 5 57  ? 126.095 132.797 183.000 1.00 147.17 ? 57   PHE H CG    1 
ATOM 10425 C CD1   . PHE G 5 57  ? 126.932 131.805 182.517 1.00 147.33 ? 57   PHE H CD1   1 
ATOM 10426 C CD2   . PHE G 5 57  ? 126.504 134.117 182.906 1.00 143.19 ? 57   PHE H CD2   1 
ATOM 10427 C CE1   . PHE G 5 57  ? 128.151 132.125 181.949 1.00 146.25 ? 57   PHE H CE1   1 
ATOM 10428 C CE2   . PHE G 5 57  ? 127.722 134.442 182.340 1.00 140.04 ? 57   PHE H CE2   1 
ATOM 10429 C CZ    . PHE G 5 57  ? 128.547 133.445 181.861 1.00 142.08 ? 57   PHE H CZ    1 
ATOM 10430 N N     . ASP G 5 58  ? 123.318 133.291 186.398 1.00 147.89 ? 58   ASP H N     1 
ATOM 10431 C CA    . ASP G 5 58  ? 122.059 133.546 187.090 1.00 147.92 ? 58   ASP H CA    1 
ATOM 10432 C C     . ASP G 5 58  ? 120.888 133.583 186.115 1.00 150.05 ? 58   ASP H C     1 
ATOM 10433 O O     . ASP G 5 58  ? 119.818 133.030 186.396 1.00 149.45 ? 58   ASP H O     1 
ATOM 10434 C CB    . ASP G 5 58  ? 122.148 134.855 187.873 1.00 143.50 ? 58   ASP H CB    1 
ATOM 10435 C CG    . ASP G 5 58  ? 121.020 135.013 188.873 1.00 143.45 ? 58   ASP H CG    1 
ATOM 10436 O OD1   . ASP G 5 58  ? 120.324 134.013 189.149 1.00 144.25 ? 58   ASP H OD1   1 
ATOM 10437 O OD2   . ASP G 5 58  ? 120.829 136.137 189.383 1.00 142.67 ? 58   ASP H OD2   1 
ATOM 10438 N N     . THR G 5 59  ? 121.069 134.228 184.966 1.00 148.93 ? 59   THR H N     1 
ATOM 10439 C CA    . THR G 5 59  ? 120.041 134.325 183.941 1.00 148.98 ? 59   THR H CA    1 
ATOM 10440 C C     . THR G 5 59  ? 120.556 133.701 182.652 1.00 147.70 ? 59   THR H C     1 
ATOM 10441 O O     . THR G 5 59  ? 121.721 133.885 182.286 1.00 144.21 ? 59   THR H O     1 
ATOM 10442 C CB    . THR G 5 59  ? 119.635 135.782 183.694 1.00 147.90 ? 59   THR H CB    1 
ATOM 10443 O OG1   . THR G 5 59  ? 119.344 136.417 184.946 1.00 147.61 ? 59   THR H OG1   1 
ATOM 10444 C CG2   . THR G 5 59  ? 118.402 135.850 182.805 1.00 146.84 ? 59   THR H CG2   1 
ATOM 10445 N N     . TYR G 5 60  ? 119.685 132.960 181.967 1.00 149.98 ? 60   TYR H N     1 
ATOM 10446 C CA    . TYR G 5 60  ? 120.078 132.268 180.740 1.00 148.85 ? 60   TYR H CA    1 
ATOM 10447 C C     . TYR G 5 60  ? 118.878 132.263 179.796 1.00 151.24 ? 60   TYR H C     1 
ATOM 10448 O O     . TYR G 5 60  ? 117.938 131.486 179.985 1.00 152.91 ? 60   TYR H O     1 
ATOM 10449 C CB    . TYR G 5 60  ? 120.571 130.855 181.034 1.00 150.77 ? 60   TYR H CB    1 
ATOM 10450 C CG    . TYR G 5 60  ? 119.757 130.087 182.059 1.00 155.59 ? 60   TYR H CG    1 
ATOM 10451 C CD1   . TYR G 5 60  ? 119.928 130.304 183.422 1.00 156.10 ? 60   TYR H CD1   1 
ATOM 10452 C CD2   . TYR G 5 60  ? 118.830 129.130 181.662 1.00 156.37 ? 60   TYR H CD2   1 
ATOM 10453 C CE1   . TYR G 5 60  ? 119.190 129.603 184.357 1.00 157.77 ? 60   TYR H CE1   1 
ATOM 10454 C CE2   . TYR G 5 60  ? 118.088 128.424 182.591 1.00 157.53 ? 60   TYR H CE2   1 
ATOM 10455 C CZ    . TYR G 5 60  ? 118.273 128.664 183.936 1.00 159.51 ? 60   TYR H CZ    1 
ATOM 10456 O OH    . TYR G 5 60  ? 117.538 127.962 184.863 1.00 161.56 ? 60   TYR H OH    1 
ATOM 10457 N N     . ARG G 5 61  ? 118.917 133.135 178.792 1.00 151.24 ? 61   ARG H N     1 
ATOM 10458 C CA    . ARG G 5 61  ? 117.921 133.169 177.728 1.00 150.96 ? 61   ARG H CA    1 
ATOM 10459 C C     . ARG G 5 61  ? 118.637 132.966 176.402 1.00 152.61 ? 61   ARG H C     1 
ATOM 10460 O O     . ARG G 5 61  ? 119.567 133.712 176.077 1.00 153.54 ? 61   ARG H O     1 
ATOM 10461 C CB    . ARG G 5 61  ? 117.150 134.491 177.727 1.00 147.92 ? 61   ARG H CB    1 
ATOM 10462 C CG    . ARG G 5 61  ? 116.707 134.970 179.101 1.00 147.31 ? 61   ARG H CG    1 
ATOM 10463 C CD    . ARG G 5 61  ? 115.807 133.954 179.784 1.00 150.31 ? 61   ARG H CD    1 
ATOM 10464 N NE    . ARG G 5 61  ? 116.150 133.780 181.190 1.00 152.21 ? 61   ARG H NE    1 
ATOM 10465 C CZ    . ARG G 5 61  ? 115.871 132.696 181.901 1.00 152.80 ? 61   ARG H CZ    1 
ATOM 10466 N NH1   . ARG G 5 61  ? 115.240 131.663 181.367 1.00 152.40 ? 61   ARG H NH1   1 
ATOM 10467 N NH2   . ARG G 5 61  ? 116.233 132.647 183.180 1.00 152.64 ? 61   ARG H NH2   1 
ATOM 10468 N N     . CYS G 5 62  ? 118.207 131.959 175.638 1.00 155.35 ? 62   CYS H N     1 
ATOM 10469 C CA    . CYS G 5 62  ? 118.852 131.657 174.361 1.00 158.77 ? 62   CYS H CA    1 
ATOM 10470 C C     . CYS G 5 62  ? 117.827 130.957 173.469 1.00 157.99 ? 62   CYS H C     1 
ATOM 10471 O O     . CYS G 5 62  ? 117.574 129.761 173.636 1.00 155.96 ? 62   CYS H O     1 
ATOM 10472 C CB    . CYS G 5 62  ? 120.093 130.802 174.562 1.00 158.78 ? 62   CYS H CB    1 
ATOM 10473 S SG    . CYS G 5 62  ? 120.792 130.127 173.036 1.00 160.56 ? 62   CYS H SG    1 
ATOM 10474 N N     . ASP G 5 63  ? 117.251 131.709 172.533 1.00 156.65 ? 63   ASP H N     1 
ATOM 10475 C CA    . ASP G 5 63  ? 116.337 131.153 171.545 1.00 157.58 ? 63   ASP H CA    1 
ATOM 10476 C C     . ASP G 5 63  ? 117.000 130.905 170.200 1.00 156.75 ? 63   ASP H C     1 
ATOM 10477 O O     . ASP G 5 63  ? 116.625 129.958 169.501 1.00 158.68 ? 63   ASP H O     1 
ATOM 10478 C CB    . ASP G 5 63  ? 115.135 132.085 171.351 1.00 158.24 ? 63   ASP H CB    1 
ATOM 10479 C CG    . ASP G 5 63  ? 114.159 131.571 170.310 1.00 159.53 ? 63   ASP H CG    1 
ATOM 10480 O OD1   . ASP G 5 63  ? 113.881 130.354 170.301 1.00 162.02 ? 63   ASP H OD1   1 
ATOM 10481 O OD2   . ASP G 5 63  ? 113.670 132.386 169.498 1.00 156.13 ? 63   ASP H OD2   1 
ATOM 10482 N N     . ARG G 5 64  ? 117.977 131.727 169.826 1.00 154.69 ? 64   ARG H N     1 
ATOM 10483 C CA    . ARG G 5 64  ? 118.701 131.577 168.573 1.00 155.28 ? 64   ARG H CA    1 
ATOM 10484 C C     . ARG G 5 64  ? 120.194 131.592 168.853 1.00 154.44 ? 64   ARG H C     1 
ATOM 10485 O O     . ARG G 5 64  ? 120.677 132.398 169.653 1.00 153.26 ? 64   ARG H O     1 
ATOM 10486 C CB    . ARG G 5 64  ? 118.339 132.692 167.583 1.00 155.94 ? 64   ARG H CB    1 
ATOM 10487 C CG    . ARG G 5 64  ? 119.111 132.642 166.274 1.00 156.26 ? 64   ARG H CG    1 
ATOM 10488 C CD    . ARG G 5 64  ? 118.717 131.431 165.444 1.00 158.21 ? 64   ARG H CD    1 
ATOM 10489 N NE    . ARG G 5 64  ? 119.378 131.422 164.144 1.00 161.72 ? 64   ARG H NE    1 
ATOM 10490 C CZ    . ARG G 5 64  ? 120.412 130.652 163.834 1.00 161.71 ? 64   ARG H CZ    1 
ATOM 10491 N NH1   . ARG G 5 64  ? 120.933 129.809 164.710 1.00 160.00 ? 64   ARG H NH1   1 
ATOM 10492 N NH2   . ARG G 5 64  ? 120.936 130.729 162.614 1.00 160.36 ? 64   ARG H NH2   1 
ATOM 10493 N N     . ASN G 5 65  ? 120.922 130.694 168.197 1.00 155.83 ? 65   ASN H N     1 
ATOM 10494 C CA    . ASN G 5 65  ? 122.366 130.642 168.365 1.00 156.08 ? 65   ASN H CA    1 
ATOM 10495 C C     . ASN G 5 65  ? 123.023 131.790 167.611 1.00 154.56 ? 65   ASN H C     1 
ATOM 10496 O O     . ASN G 5 65  ? 122.770 131.990 166.419 1.00 155.78 ? 65   ASN H O     1 
ATOM 10497 C CB    . ASN G 5 65  ? 122.910 129.303 167.871 1.00 155.45 ? 65   ASN H CB    1 
ATOM 10498 C CG    . ASN G 5 65  ? 122.489 128.142 168.750 1.00 156.47 ? 65   ASN H CG    1 
ATOM 10499 O OD1   . ASN G 5 65  ? 121.576 128.266 169.566 1.00 160.23 ? 65   ASN H OD1   1 
ATOM 10500 N ND2   . ASN G 5 65  ? 123.155 127.005 168.587 1.00 153.39 ? 65   ASN H ND2   1 
ATOM 10501 N N     . LEU G 5 66  ? 123.866 132.545 168.308 1.00 149.48 ? 66   LEU H N     1 
ATOM 10502 C CA    . LEU G 5 66  ? 124.611 133.649 167.720 1.00 145.67 ? 66   LEU H CA    1 
ATOM 10503 C C     . LEU G 5 66  ? 126.098 133.385 167.888 1.00 140.49 ? 66   LEU H C     1 
ATOM 10504 O O     . LEU G 5 66  ? 126.544 133.012 168.977 1.00 139.11 ? 66   LEU H O     1 
ATOM 10505 C CB    . LEU G 5 66  ? 124.239 134.985 168.369 1.00 148.54 ? 66   LEU H CB    1 
ATOM 10506 C CG    . LEU G 5 66  ? 122.773 135.414 168.327 1.00 151.86 ? 66   LEU H CG    1 
ATOM 10507 C CD1   . LEU G 5 66  ? 122.636 136.862 168.774 1.00 151.59 ? 66   LEU H CD1   1 
ATOM 10508 C CD2   . LEU G 5 66  ? 122.192 135.224 166.936 1.00 150.15 ? 66   LEU H CD2   1 
ATOM 10509 N N     . ALA G 5 67  ? 126.858 133.565 166.808 1.00 140.47 ? 67   ALA H N     1 
ATOM 10510 C CA    . ALA G 5 67  ? 128.307 133.434 166.907 1.00 142.64 ? 67   ALA H CA    1 
ATOM 10511 C C     . ALA G 5 67  ? 128.913 134.612 167.660 1.00 144.90 ? 67   ALA H C     1 
ATOM 10512 O O     . ALA G 5 67  ? 129.756 134.422 168.545 1.00 143.32 ? 67   ALA H O     1 
ATOM 10513 C CB    . ALA G 5 67  ? 128.921 133.311 165.513 1.00 141.32 ? 67   ALA H CB    1 
ATOM 10514 N N     . MET G 5 68  ? 128.479 135.830 167.333 1.00 146.81 ? 68   MET H N     1 
ATOM 10515 C CA    . MET G 5 68  ? 128.980 137.054 167.960 1.00 141.64 ? 68   MET H CA    1 
ATOM 10516 C C     . MET G 5 68  ? 130.503 137.118 167.922 1.00 138.80 ? 68   MET H C     1 
ATOM 10517 O O     . MET G 5 68  ? 131.170 137.167 168.957 1.00 138.45 ? 68   MET H O     1 
ATOM 10518 C CB    . MET G 5 68  ? 128.470 137.192 169.394 1.00 139.32 ? 68   MET H CB    1 
ATOM 10519 C CG    . MET G 5 68  ? 127.186 137.990 169.511 1.00 139.87 ? 68   MET H CG    1 
ATOM 10520 S SD    . MET G 5 68  ? 126.426 137.829 171.133 1.00 144.97 ? 68   MET H SD    1 
ATOM 10521 C CE    . MET G 5 68  ? 126.834 136.132 171.514 1.00 139.81 ? 68   MET H CE    1 
ATOM 10522 N N     . GLY G 5 69  ? 131.060 137.105 166.715 1.00 138.50 ? 69   GLY H N     1 
ATOM 10523 C CA    . GLY G 5 69  ? 132.488 137.285 166.565 1.00 138.41 ? 69   GLY H CA    1 
ATOM 10524 C C     . GLY G 5 69  ? 132.914 138.637 167.094 1.00 138.74 ? 69   GLY H C     1 
ATOM 10525 O O     . GLY G 5 69  ? 132.433 139.672 166.624 1.00 139.84 ? 69   GLY H O     1 
ATOM 10526 N N     . VAL G 5 70  ? 133.799 138.646 168.087 1.00 136.48 ? 70   VAL H N     1 
ATOM 10527 C CA    . VAL G 5 70  ? 134.227 139.880 168.732 1.00 133.68 ? 70   VAL H CA    1 
ATOM 10528 C C     . VAL G 5 70  ? 135.743 139.883 168.832 1.00 129.00 ? 70   VAL H C     1 
ATOM 10529 O O     . VAL G 5 70  ? 136.358 138.908 169.274 1.00 127.67 ? 70   VAL H O     1 
ATOM 10530 C CB    . VAL G 5 70  ? 133.594 140.050 170.131 1.00 132.97 ? 70   VAL H CB    1 
ATOM 10531 C CG1   . VAL G 5 70  ? 134.241 141.207 170.871 1.00 128.19 ? 70   VAL H CG1   1 
ATOM 10532 C CG2   . VAL G 5 70  ? 132.092 140.257 170.020 1.00 137.67 ? 70   VAL H CG2   1 
ATOM 10533 N N     . ASN G 5 71  ? 136.347 140.991 168.412 1.00 128.37 ? 71   ASN H N     1 
ATOM 10534 C CA    . ASN G 5 71  ? 137.779 141.194 168.590 1.00 124.47 ? 71   ASN H CA    1 
ATOM 10535 C C     . ASN G 5 71  ? 138.055 141.288 170.083 1.00 123.10 ? 71   ASN H C     1 
ATOM 10536 O O     . ASN G 5 71  ? 137.702 142.282 170.725 1.00 122.99 ? 71   ASN H O     1 
ATOM 10537 C CB    . ASN G 5 71  ? 138.237 142.453 167.858 1.00 123.92 ? 71   ASN H CB    1 
ATOM 10538 C CG    . ASN G 5 71  ? 139.642 142.871 168.239 1.00 125.89 ? 71   ASN H CG    1 
ATOM 10539 O OD1   . ASN G 5 71  ? 140.507 142.031 168.488 1.00 126.31 ? 71   ASN H OD1   1 
ATOM 10540 N ND2   . ASN G 5 71  ? 139.878 144.176 168.283 1.00 125.95 ? 71   ASN H ND2   1 
ATOM 10541 N N     . LEU G 5 72  ? 138.679 140.249 170.643 1.00 121.81 ? 72   LEU H N     1 
ATOM 10542 C CA    . LEU G 5 72  ? 138.884 140.202 172.085 1.00 120.20 ? 72   LEU H CA    1 
ATOM 10543 C C     . LEU G 5 72  ? 139.800 141.311 172.576 1.00 117.27 ? 72   LEU H C     1 
ATOM 10544 O O     . LEU G 5 72  ? 139.777 141.631 173.768 1.00 115.77 ? 72   LEU H O     1 
ATOM 10545 C CB    . LEU G 5 72  ? 139.440 138.841 172.500 1.00 119.04 ? 72   LEU H CB    1 
ATOM 10546 C CG    . LEU G 5 72  ? 138.414 137.708 172.480 1.00 121.68 ? 72   LEU H CG    1 
ATOM 10547 C CD1   . LEU G 5 72  ? 138.504 136.932 171.180 1.00 123.93 ? 72   LEU H CD1   1 
ATOM 10548 C CD2   . LEU G 5 72  ? 138.595 136.790 173.677 1.00 119.55 ? 72   LEU H CD2   1 
ATOM 10549 N N     . THR G 5 73  ? 140.592 141.913 171.686 1.00 118.00 ? 73   THR H N     1 
ATOM 10550 C CA    . THR G 5 73  ? 141.407 143.052 172.089 1.00 116.04 ? 73   THR H CA    1 
ATOM 10551 C C     . THR G 5 73  ? 140.536 144.188 172.606 1.00 111.87 ? 73   THR H C     1 
ATOM 10552 O O     . THR G 5 73  ? 140.842 144.791 173.639 1.00 109.85 ? 73   THR H O     1 
ATOM 10553 C CB    . THR G 5 73  ? 142.266 143.530 170.920 1.00 117.20 ? 73   THR H CB    1 
ATOM 10554 O OG1   . THR G 5 73  ? 142.917 142.408 170.311 1.00 123.18 ? 73   THR H OG1   1 
ATOM 10555 C CG2   . THR G 5 73  ? 143.313 144.522 171.400 1.00 113.91 ? 73   THR H CG2   1 
ATOM 10556 N N     . SER G 5 74  ? 139.441 144.487 171.907 1.00 111.79 ? 74   SER H N     1 
ATOM 10557 C CA    . SER G 5 74  ? 138.529 145.524 172.376 1.00 110.08 ? 74   SER H CA    1 
ATOM 10558 C C     . SER G 5 74  ? 137.683 145.032 173.543 1.00 107.97 ? 74   SER H C     1 
ATOM 10559 O O     . SER G 5 74  ? 137.424 145.782 174.495 1.00 111.07 ? 74   SER H O     1 
ATOM 10560 C CB    . SER G 5 74  ? 137.637 145.992 171.228 1.00 110.32 ? 74   SER H CB    1 
ATOM 10561 O OG    . SER G 5 74  ? 138.411 146.438 170.129 1.00 111.29 ? 74   SER H OG    1 
ATOM 10562 N N     . MET G 5 75  ? 137.245 143.774 173.488 1.00 105.02 ? 75   MET H N     1 
ATOM 10563 C CA    . MET G 5 75  ? 136.300 143.283 174.483 1.00 108.26 ? 75   MET H CA    1 
ATOM 10564 C C     . MET G 5 75  ? 136.953 143.181 175.854 1.00 109.07 ? 75   MET H C     1 
ATOM 10565 O O     . MET G 5 75  ? 136.298 143.398 176.880 1.00 112.43 ? 75   MET H O     1 
ATOM 10566 C CB    . MET G 5 75  ? 135.736 141.934 174.042 1.00 114.96 ? 75   MET H CB    1 
ATOM 10567 C CG    . MET G 5 75  ? 135.043 141.160 175.137 1.00 119.72 ? 75   MET H CG    1 
ATOM 10568 S SD    . MET G 5 75  ? 133.644 140.192 174.540 1.00 139.51 ? 75   MET H SD    1 
ATOM 10569 C CE    . MET G 5 75  ? 133.296 139.176 175.973 1.00 125.67 ? 75   MET H CE    1 
ATOM 10570 N N     . SER G 5 76  ? 138.246 142.859 175.891 1.00 106.70 ? 76   SER H N     1 
ATOM 10571 C CA    . SER G 5 76  ? 138.957 142.803 177.162 1.00 106.58 ? 76   SER H CA    1 
ATOM 10572 C C     . SER G 5 76  ? 139.040 144.177 177.810 1.00 100.96 ? 76   SER H C     1 
ATOM 10573 O O     . SER G 5 76  ? 138.861 144.309 179.026 1.00 100.34 ? 76   SER H O     1 
ATOM 10574 C CB    . SER G 5 76  ? 140.350 142.224 176.950 1.00 109.92 ? 76   SER H CB    1 
ATOM 10575 O OG    . SER G 5 76  ? 140.917 142.686 175.738 1.00 112.83 ? 76   SER H OG    1 
ATOM 10576 N N     . LYS G 5 77  ? 139.319 145.214 177.016 1.00 97.89  ? 77   LYS H N     1 
ATOM 10577 C CA    . LYS G 5 77  ? 139.281 146.571 177.549 1.00 95.22  ? 77   LYS H CA    1 
ATOM 10578 C C     . LYS G 5 77  ? 137.888 146.925 178.042 1.00 96.92  ? 77   LYS H C     1 
ATOM 10579 O O     . LYS G 5 77  ? 137.739 147.563 179.090 1.00 97.51  ? 77   LYS H O     1 
ATOM 10580 C CB    . LYS G 5 77  ? 139.743 147.578 176.498 1.00 92.98  ? 77   LYS H CB    1 
ATOM 10581 C CG    . LYS G 5 77  ? 140.848 147.086 175.603 1.00 98.43  ? 77   LYS H CG    1 
ATOM 10582 C CD    . LYS G 5 77  ? 141.281 148.165 174.630 1.00 97.82  ? 77   LYS H CD    1 
ATOM 10583 C CE    . LYS G 5 77  ? 142.415 149.000 175.195 1.00 96.89  ? 77   LYS H CE    1 
ATOM 10584 N NZ    . LYS G 5 77  ? 143.703 148.257 175.213 1.00 96.05  ? 77   LYS H NZ    1 
ATOM 10585 N N     . ILE G 5 78  ? 136.854 146.525 177.302 1.00 100.21 ? 78   ILE H N     1 
ATOM 10586 C CA    . ILE G 5 78  ? 135.495 146.790 177.760 1.00 102.73 ? 78   ILE H CA    1 
ATOM 10587 C C     . ILE G 5 78  ? 135.237 146.110 179.099 1.00 102.48 ? 78   ILE H C     1 
ATOM 10588 O O     . ILE G 5 78  ? 134.699 146.727 180.026 1.00 104.68 ? 78   ILE H O     1 
ATOM 10589 C CB    . ILE G 5 78  ? 134.471 146.359 176.697 1.00 106.03 ? 78   ILE H CB    1 
ATOM 10590 C CG1   . ILE G 5 78  ? 134.669 147.162 175.414 1.00 104.14 ? 78   ILE H CG1   1 
ATOM 10591 C CG2   . ILE G 5 78  ? 133.067 146.562 177.212 1.00 107.41 ? 78   ILE H CG2   1 
ATOM 10592 C CD1   . ILE G 5 78  ? 134.301 148.620 175.562 1.00 101.02 ? 78   ILE H CD1   1 
ATOM 10593 N N     . LEU G 5 79  ? 135.622 144.840 179.233 1.00 101.40 ? 79   LEU H N     1 
ATOM 10594 C CA    . LEU G 5 79  ? 135.413 144.159 180.504 1.00 103.27 ? 79   LEU H CA    1 
ATOM 10595 C C     . LEU G 5 79  ? 136.405 144.593 181.572 1.00 103.12 ? 79   LEU H C     1 
ATOM 10596 O O     . LEU G 5 79  ? 136.167 144.330 182.756 1.00 105.29 ? 79   LEU H O     1 
ATOM 10597 C CB    . LEU G 5 79  ? 135.488 142.641 180.329 1.00 105.29 ? 79   LEU H CB    1 
ATOM 10598 C CG    . LEU G 5 79  ? 134.719 141.864 181.407 1.00 107.76 ? 79   LEU H CG    1 
ATOM 10599 C CD1   . LEU G 5 79  ? 133.290 142.364 181.496 1.00 108.48 ? 79   LEU H CD1   1 
ATOM 10600 C CD2   . LEU G 5 79  ? 134.739 140.359 181.196 1.00 110.13 ? 79   LEU H CD2   1 
ATOM 10601 N N     . LYS G 5 80  ? 137.503 145.249 181.192 1.00 100.48 ? 80   LYS H N     1 
ATOM 10602 C CA    . LYS G 5 80  ? 138.449 145.727 182.193 1.00 100.99 ? 80   LYS H CA    1 
ATOM 10603 C C     . LYS G 5 80  ? 137.805 146.775 183.089 1.00 101.15 ? 80   LYS H C     1 
ATOM 10604 O O     . LYS G 5 80  ? 138.108 146.854 184.286 1.00 104.11 ? 80   LYS H O     1 
ATOM 10605 C CB    . LYS G 5 80  ? 139.701 146.283 181.513 1.00 97.12  ? 80   LYS H CB    1 
ATOM 10606 C CG    . LYS G 5 80  ? 140.590 147.121 182.417 1.00 92.95  ? 80   LYS H CG    1 
ATOM 10607 C CD    . LYS G 5 80  ? 141.795 147.662 181.665 1.00 92.21  ? 80   LYS H CD    1 
ATOM 10608 C CE    . LYS G 5 80  ? 142.657 148.536 182.563 1.00 96.95  ? 80   LYS H CE    1 
ATOM 10609 N NZ    . LYS G 5 80  ? 143.793 149.149 181.821 1.00 99.77  ? 80   LYS H NZ    1 
ATOM 10610 N N     . CYS G 5 81  ? 136.896 147.578 182.531 1.00 97.83  ? 81   CYS H N     1 
ATOM 10611 C CA    . CYS G 5 81  ? 136.243 148.624 183.307 1.00 95.61  ? 81   CYS H CA    1 
ATOM 10612 C C     . CYS G 5 81  ? 135.392 148.068 184.439 1.00 94.47  ? 81   CYS H C     1 
ATOM 10613 O O     . CYS G 5 81  ? 135.054 148.810 185.366 1.00 95.13  ? 81   CYS H O     1 
ATOM 10614 C CB    . CYS G 5 81  ? 135.382 149.491 182.393 1.00 99.76  ? 81   CYS H CB    1 
ATOM 10615 S SG    . CYS G 5 81  ? 136.004 149.652 180.705 1.00 111.48 ? 81   CYS H SG    1 
ATOM 10616 N N     . ALA G 5 82  ? 135.039 146.790 184.389 1.00 98.02  ? 82   ALA H N     1 
ATOM 10617 C CA    . ALA G 5 82  ? 134.217 146.197 185.430 1.00 106.56 ? 82   ALA H CA    1 
ATOM 10618 C C     . ALA G 5 82  ? 135.044 145.941 186.681 1.00 107.22 ? 82   ALA H C     1 
ATOM 10619 O O     . ALA G 5 82  ? 136.205 145.531 186.605 1.00 106.22 ? 82   ALA H O     1 
ATOM 10620 C CB    . ALA G 5 82  ? 133.591 144.892 184.939 1.00 109.52 ? 82   ALA H CB    1 
ATOM 10621 N N     . GLY G 5 83  ? 134.437 146.188 187.838 1.00 109.31 ? 83   GLY H N     1 
ATOM 10622 C CA    . GLY G 5 83  ? 135.108 145.922 189.090 1.00 110.86 ? 83   GLY H CA    1 
ATOM 10623 C C     . GLY G 5 83  ? 135.146 144.444 189.421 1.00 113.97 ? 83   GLY H C     1 
ATOM 10624 O O     . GLY G 5 83  ? 134.418 143.626 188.858 1.00 116.11 ? 83   GLY H O     1 
ATOM 10625 N N     . ASN G 5 84  ? 136.027 144.100 190.362 1.00 115.33 ? 84   ASN H N     1 
ATOM 10626 C CA    . ASN G 5 84  ? 136.153 142.708 190.780 1.00 119.30 ? 84   ASN H CA    1 
ATOM 10627 C C     . ASN G 5 84  ? 134.873 142.209 191.438 1.00 122.21 ? 84   ASN H C     1 
ATOM 10628 O O     . ASN G 5 84  ? 134.447 141.074 191.197 1.00 125.22 ? 84   ASN H O     1 
ATOM 10629 C CB    . ASN G 5 84  ? 137.344 142.553 191.723 1.00 122.28 ? 84   ASN H CB    1 
ATOM 10630 C CG    . ASN G 5 84  ? 138.643 143.015 191.096 1.00 121.97 ? 84   ASN H CG    1 
ATOM 10631 O OD1   . ASN G 5 84  ? 138.681 144.029 190.400 1.00 120.98 ? 84   ASN H OD1   1 
ATOM 10632 N ND2   . ASN G 5 84  ? 139.716 142.272 191.339 1.00 122.52 ? 84   ASN H ND2   1 
ATOM 10633 N N     . GLU G 5 85  ? 134.249 143.037 192.271 1.00 122.57 ? 85   GLU H N     1 
ATOM 10634 C CA    . GLU G 5 85  ? 132.976 142.689 192.885 1.00 126.08 ? 85   GLU H CA    1 
ATOM 10635 C C     . GLU G 5 85  ? 131.779 143.114 192.047 1.00 126.70 ? 85   GLU H C     1 
ATOM 10636 O O     . GLU G 5 85  ? 130.638 142.871 192.455 1.00 127.49 ? 85   GLU H O     1 
ATOM 10637 C CB    . GLU G 5 85  ? 132.871 143.318 194.279 1.00 129.23 ? 85   GLU H CB    1 
ATOM 10638 C CG    . GLU G 5 85  ? 134.118 143.156 195.132 1.00 130.60 ? 85   GLU H CG    1 
ATOM 10639 C CD    . GLU G 5 85  ? 134.656 141.738 195.119 1.00 128.84 ? 85   GLU H CD    1 
ATOM 10640 O OE1   . GLU G 5 85  ? 133.869 140.799 195.360 1.00 130.42 ? 85   GLU H OE1   1 
ATOM 10641 O OE2   . GLU G 5 85  ? 135.867 141.564 194.868 1.00 126.33 ? 85   GLU H OE2   1 
ATOM 10642 N N     . ASP G 5 86  ? 132.010 143.740 190.897 1.00 125.69 ? 86   ASP H N     1 
ATOM 10643 C CA    . ASP G 5 86  ? 130.916 144.213 190.061 1.00 127.28 ? 86   ASP H CA    1 
ATOM 10644 C C     . ASP G 5 86  ? 130.155 143.042 189.453 1.00 130.27 ? 86   ASP H C     1 
ATOM 10645 O O     . ASP G 5 86  ? 130.743 142.028 189.066 1.00 128.88 ? 86   ASP H O     1 
ATOM 10646 C CB    . ASP G 5 86  ? 131.457 145.123 188.956 1.00 123.83 ? 86   ASP H CB    1 
ATOM 10647 C CG    . ASP G 5 86  ? 130.388 146.012 188.350 1.00 122.33 ? 86   ASP H CG    1 
ATOM 10648 O OD1   . ASP G 5 86  ? 129.286 145.509 188.047 1.00 123.16 ? 86   ASP H OD1   1 
ATOM 10649 O OD2   . ASP G 5 86  ? 130.651 147.220 188.176 1.00 121.50 ? 86   ASP H OD2   1 
ATOM 10650 N N     . ILE G 5 87  ? 128.836 143.187 189.371 1.00 128.04 ? 87   ILE H N     1 
ATOM 10651 C CA    . ILE G 5 87  ? 127.992 142.179 188.741 1.00 121.80 ? 87   ILE H CA    1 
ATOM 10652 C C     . ILE G 5 87  ? 127.962 142.434 187.242 1.00 117.47 ? 87   ILE H C     1 
ATOM 10653 O O     . ILE G 5 87  ? 127.557 143.512 186.791 1.00 119.60 ? 87   ILE H O     1 
ATOM 10654 C CB    . ILE G 5 87  ? 126.578 142.203 189.339 1.00 121.38 ? 87   ILE H CB    1 
ATOM 10655 C CG1   . ILE G 5 87  ? 126.646 142.117 190.864 1.00 124.69 ? 87   ILE H CG1   1 
ATOM 10656 C CG2   . ILE G 5 87  ? 125.742 141.065 188.773 1.00 124.92 ? 87   ILE H CG2   1 
ATOM 10657 C CD1   . ILE G 5 87  ? 125.292 142.158 191.539 1.00 126.25 ? 87   ILE H CD1   1 
ATOM 10658 N N     . ILE G 5 88  ? 128.380 141.441 186.465 1.00 114.93 ? 88   ILE H N     1 
ATOM 10659 C CA    . ILE G 5 88  ? 128.547 141.577 185.024 1.00 114.61 ? 88   ILE H CA    1 
ATOM 10660 C C     . ILE G 5 88  ? 127.447 140.790 184.329 1.00 120.59 ? 88   ILE H C     1 
ATOM 10661 O O     . ILE G 5 88  ? 127.259 139.600 184.605 1.00 128.55 ? 88   ILE H O     1 
ATOM 10662 C CB    . ILE G 5 88  ? 129.933 141.088 184.569 1.00 116.53 ? 88   ILE H CB    1 
ATOM 10663 C CG1   . ILE G 5 88  ? 131.034 141.923 185.225 1.00 116.38 ? 88   ILE H CG1   1 
ATOM 10664 C CG2   . ILE G 5 88  ? 130.044 141.134 183.055 1.00 117.43 ? 88   ILE H CG2   1 
ATOM 10665 C CD1   . ILE G 5 88  ? 132.430 141.413 184.949 1.00 115.95 ? 88   ILE H CD1   1 
ATOM 10666 N N     . THR G 5 89  ? 126.721 141.455 183.433 1.00 116.35 ? 89   THR H N     1 
ATOM 10667 C CA    . THR G 5 89  ? 125.700 140.817 182.615 1.00 121.85 ? 89   THR H CA    1 
ATOM 10668 C C     . THR G 5 89  ? 125.978 141.128 181.153 1.00 121.86 ? 89   THR H C     1 
ATOM 10669 O O     . THR G 5 89  ? 126.428 142.228 180.826 1.00 120.31 ? 89   THR H O     1 
ATOM 10670 C CB    . THR G 5 89  ? 124.289 141.296 182.983 1.00 122.50 ? 89   THR H CB    1 
ATOM 10671 O OG1   . THR G 5 89  ? 123.996 142.509 182.280 1.00 120.41 ? 89   THR H OG1   1 
ATOM 10672 C CG2   . THR G 5 89  ? 124.174 141.546 184.479 1.00 121.03 ? 89   THR H CG2   1 
ATOM 10673 N N     . LEU G 5 90  ? 125.719 140.159 180.278 1.00 121.38 ? 90   LEU H N     1 
ATOM 10674 C CA    . LEU G 5 90  ? 125.874 140.335 178.838 1.00 118.63 ? 90   LEU H CA    1 
ATOM 10675 C C     . LEU G 5 90  ? 124.510 140.210 178.176 1.00 128.53 ? 90   LEU H C     1 
ATOM 10676 O O     . LEU G 5 90  ? 123.839 139.184 178.323 1.00 133.26 ? 90   LEU H O     1 
ATOM 10677 C CB    . LEU G 5 90  ? 126.845 139.310 178.257 1.00 109.39 ? 90   LEU H CB    1 
ATOM 10678 C CG    . LEU G 5 90  ? 128.280 139.779 178.022 1.00 110.26 ? 90   LEU H CG    1 
ATOM 10679 C CD1   . LEU G 5 90  ? 128.921 140.236 179.323 1.00 114.98 ? 90   LEU H CD1   1 
ATOM 10680 C CD2   . LEU G 5 90  ? 129.101 138.681 177.371 1.00 107.07 ? 90   LEU H CD2   1 
ATOM 10681 N N     . ARG G 5 91  ? 124.107 141.247 177.443 1.00 132.36 ? 91   ARG H N     1 
ATOM 10682 C CA    . ARG G 5 91  ? 122.826 141.277 176.744 1.00 135.12 ? 91   ARG H CA    1 
ATOM 10683 C C     . ARG G 5 91  ? 123.083 141.435 175.254 1.00 136.83 ? 91   ARG H C     1 
ATOM 10684 O O     . ARG G 5 91  ? 123.841 142.320 174.841 1.00 132.22 ? 91   ARG H O     1 
ATOM 10685 C CB    . ARG G 5 91  ? 121.937 142.414 177.255 1.00 132.16 ? 91   ARG H CB    1 
ATOM 10686 C CG    . ARG G 5 91  ? 121.082 142.064 178.466 1.00 135.87 ? 91   ARG H CG    1 
ATOM 10687 C CD    . ARG G 5 91  ? 121.914 141.918 179.732 1.00 134.67 ? 91   ARG H CD    1 
ATOM 10688 N NE    . ARG G 5 91  ? 121.095 141.636 180.906 1.00 139.12 ? 91   ARG H NE    1 
ATOM 10689 C CZ    . ARG G 5 91  ? 120.260 142.499 181.470 1.00 143.50 ? 91   ARG H CZ    1 
ATOM 10690 N NH1   . ARG G 5 91  ? 120.120 143.731 181.008 1.00 144.25 ? 91   ARG H NH1   1 
ATOM 10691 N NH2   . ARG G 5 91  ? 119.553 142.118 182.530 1.00 141.09 ? 91   ARG H NH2   1 
ATOM 10692 N N     . ALA G 5 92  ? 122.452 140.582 174.450 1.00 142.94 ? 92   ALA H N     1 
ATOM 10693 C CA    . ALA G 5 92  ? 122.606 140.607 172.999 1.00 145.79 ? 92   ALA H CA    1 
ATOM 10694 C C     . ALA G 5 92  ? 121.301 140.159 172.356 1.00 149.69 ? 92   ALA H C     1 
ATOM 10695 O O     . ALA G 5 92  ? 120.889 139.006 172.516 1.00 151.27 ? 92   ALA H O     1 
ATOM 10696 C CB    . ALA G 5 92  ? 123.766 139.717 172.553 1.00 143.69 ? 92   ALA H CB    1 
ATOM 10697 N N     . GLU G 5 93  ? 120.653 141.071 171.634 1.00 149.66 ? 93   GLU H N     1 
ATOM 10698 C CA    . GLU G 5 93  ? 119.446 140.724 170.897 1.00 149.96 ? 93   GLU H CA    1 
ATOM 10699 C C     . GLU G 5 93  ? 119.802 139.835 169.711 1.00 153.67 ? 93   GLU H C     1 
ATOM 10700 O O     . GLU G 5 93  ? 120.908 139.911 169.170 1.00 154.23 ? 93   GLU H O     1 
ATOM 10701 C CB    . GLU G 5 93  ? 118.736 141.999 170.433 1.00 147.97 ? 93   GLU H CB    1 
ATOM 10702 C CG    . GLU G 5 93  ? 117.547 141.787 169.511 1.00 151.44 ? 93   GLU H CG    1 
ATOM 10703 C CD    . GLU G 5 93  ? 117.380 142.911 168.508 1.00 152.40 ? 93   GLU H CD    1 
ATOM 10704 O OE1   . GLU G 5 93  ? 118.189 143.862 168.538 1.00 153.29 ? 93   GLU H OE1   1 
ATOM 10705 O OE2   . GLU G 5 93  ? 116.440 142.843 167.688 1.00 151.08 ? 93   GLU H OE2   1 
ATOM 10706 N N     . ASP G 5 94  ? 118.860 138.972 169.316 1.00 155.52 ? 94   ASP H N     1 
ATOM 10707 C CA    . ASP G 5 94  ? 119.103 138.075 168.190 1.00 156.44 ? 94   ASP H CA    1 
ATOM 10708 C C     . ASP G 5 94  ? 119.410 138.843 166.911 1.00 156.02 ? 94   ASP H C     1 
ATOM 10709 O O     . ASP G 5 94  ? 120.092 138.322 166.021 1.00 155.64 ? 94   ASP H O     1 
ATOM 10710 C CB    . ASP G 5 94  ? 117.901 137.151 167.978 1.00 156.86 ? 94   ASP H CB    1 
ATOM 10711 C CG    . ASP G 5 94  ? 116.589 137.908 167.873 1.00 158.78 ? 94   ASP H CG    1 
ATOM 10712 O OD1   . ASP G 5 94  ? 116.604 139.152 167.967 1.00 159.00 ? 94   ASP H OD1   1 
ATOM 10713 O OD2   . ASP G 5 94  ? 115.540 137.254 167.696 1.00 160.17 ? 94   ASP H OD2   1 
ATOM 10714 N N     . ASN G 5 95  ? 118.920 140.074 166.799 1.00 154.59 ? 95   ASN H N     1 
ATOM 10715 C CA    . ASN G 5 95  ? 119.206 140.948 165.667 1.00 151.88 ? 95   ASN H CA    1 
ATOM 10716 C C     . ASN G 5 95  ? 119.956 142.198 166.119 1.00 150.66 ? 95   ASN H C     1 
ATOM 10717 O O     . ASN G 5 95  ? 119.672 143.311 165.673 1.00 151.39 ? 95   ASN H O     1 
ATOM 10718 C CB    . ASN G 5 95  ? 117.919 141.324 164.937 1.00 151.96 ? 95   ASN H CB    1 
ATOM 10719 C CG    . ASN G 5 95  ? 118.172 141.828 163.528 1.00 151.07 ? 95   ASN H CG    1 
ATOM 10720 O OD1   . ASN G 5 95  ? 119.308 141.832 163.052 1.00 152.32 ? 95   ASN H OD1   1 
ATOM 10721 N ND2   . ASN G 5 95  ? 117.111 142.255 162.853 1.00 150.22 ? 95   ASN H ND2   1 
ATOM 10722 N N     . ALA G 5 96  ? 120.923 142.025 167.016 1.00 149.68 ? 96   ALA H N     1 
ATOM 10723 C CA    . ALA G 5 96  ? 121.708 143.130 167.551 1.00 147.31 ? 96   ALA H CA    1 
ATOM 10724 C C     . ALA G 5 96  ? 123.063 143.167 166.857 1.00 146.13 ? 96   ALA H C     1 
ATOM 10725 O O     . ALA G 5 96  ? 123.786 142.165 166.842 1.00 146.23 ? 96   ALA H O     1 
ATOM 10726 C CB    . ALA G 5 96  ? 121.887 142.997 169.062 1.00 145.49 ? 96   ALA H CB    1 
ATOM 10727 N N     . ASP G 5 97  ? 123.400 144.323 166.283 1.00 144.66 ? 97   ASP H N     1 
ATOM 10728 C CA    . ASP G 5 97  ? 124.692 144.470 165.623 1.00 144.86 ? 97   ASP H CA    1 
ATOM 10729 C C     . ASP G 5 97  ? 125.830 144.478 166.635 1.00 141.59 ? 97   ASP H C     1 
ATOM 10730 O O     . ASP G 5 97  ? 126.961 144.097 166.313 1.00 140.76 ? 97   ASP H O     1 
ATOM 10731 C CB    . ASP G 5 97  ? 124.706 145.749 164.785 1.00 147.79 ? 97   ASP H CB    1 
ATOM 10732 C CG    . ASP G 5 97  ? 126.044 145.997 164.117 1.00 152.38 ? 97   ASP H CG    1 
ATOM 10733 O OD1   . ASP G 5 97  ? 126.673 145.020 163.659 1.00 151.91 ? 97   ASP H OD1   1 
ATOM 10734 O OD2   . ASP G 5 97  ? 126.467 147.171 164.050 1.00 153.80 ? 97   ASP H OD2   1 
ATOM 10735 N N     . THR G 5 98  ? 125.555 144.917 167.861 1.00 140.27 ? 98   THR H N     1 
ATOM 10736 C CA    . THR G 5 98  ? 126.564 145.035 168.905 1.00 136.55 ? 98   THR H CA    1 
ATOM 10737 C C     . THR G 5 98  ? 126.094 144.308 170.157 1.00 133.78 ? 98   THR H C     1 
ATOM 10738 O O     . THR G 5 98  ? 124.929 144.432 170.550 1.00 136.98 ? 98   THR H O     1 
ATOM 10739 C CB    . THR G 5 98  ? 126.848 146.505 169.235 1.00 135.37 ? 98   THR H CB    1 
ATOM 10740 O OG1   . THR G 5 98  ? 125.682 147.101 169.817 1.00 134.22 ? 98   THR H OG1   1 
ATOM 10741 C CG2   . THR G 5 98  ? 127.231 147.277 167.980 1.00 137.49 ? 98   THR H CG2   1 
ATOM 10742 N N     . LEU G 5 99  ? 126.996 143.550 170.776 1.00 126.47 ? 99   LEU H N     1 
ATOM 10743 C CA    . LEU G 5 99  ? 126.694 142.954 172.070 1.00 122.22 ? 99   LEU H CA    1 
ATOM 10744 C C     . LEU G 5 99  ? 126.811 144.019 173.151 1.00 123.25 ? 99   LEU H C     1 
ATOM 10745 O O     . LEU G 5 99  ? 127.625 144.941 173.052 1.00 123.95 ? 99   LEU H O     1 
ATOM 10746 C CB    . LEU G 5 99  ? 127.636 141.779 172.353 1.00 120.94 ? 99   LEU H CB    1 
ATOM 10747 C CG    . LEU G 5 99  ? 127.704 141.130 173.744 1.00 120.25 ? 99   LEU H CG    1 
ATOM 10748 C CD1   . LEU G 5 99  ? 128.177 139.691 173.612 1.00 122.43 ? 99   LEU H CD1   1 
ATOM 10749 C CD2   . LEU G 5 99  ? 128.608 141.868 174.715 1.00 119.28 ? 99   LEU H CD2   1 
ATOM 10750 N N     . ALA G 5 100 ? 125.993 143.893 174.191 1.00 124.02 ? 100  ALA H N     1 
ATOM 10751 C CA    . ALA G 5 100 ? 125.937 144.878 175.262 1.00 124.17 ? 100  ALA H CA    1 
ATOM 10752 C C     . ALA G 5 100 ? 126.218 144.203 176.595 1.00 121.57 ? 100  ALA H C     1 
ATOM 10753 O O     . ALA G 5 100 ? 125.788 143.068 176.823 1.00 125.39 ? 100  ALA H O     1 
ATOM 10754 C CB    . ALA G 5 100 ? 124.573 145.572 175.299 1.00 124.99 ? 100  ALA H CB    1 
ATOM 10755 N N     . LEU G 5 101 ? 126.940 144.899 177.468 1.00 112.99 ? 101  LEU H N     1 
ATOM 10756 C CA    . LEU G 5 101 ? 127.164 144.448 178.833 1.00 109.79 ? 101  LEU H CA    1 
ATOM 10757 C C     . LEU G 5 101 ? 126.839 145.578 179.798 1.00 104.82 ? 101  LEU H C     1 
ATOM 10758 O O     . LEU G 5 101 ? 127.000 146.755 179.460 1.00 107.45 ? 101  LEU H O     1 
ATOM 10759 C CB    . LEU G 5 101 ? 128.600 143.949 179.033 1.00 112.57 ? 101  LEU H CB    1 
ATOM 10760 C CG    . LEU G 5 101 ? 129.798 144.639 178.374 1.00 112.32 ? 101  LEU H CG    1 
ATOM 10761 C CD1   . LEU G 5 101 ? 129.976 146.074 178.846 1.00 108.57 ? 101  LEU H CD1   1 
ATOM 10762 C CD2   . LEU G 5 101 ? 131.062 143.832 178.634 1.00 108.50 ? 101  LEU H CD2   1 
ATOM 10763 N N     . VAL G 5 102 ? 126.361 145.220 180.986 1.00 103.05 ? 102  VAL H N     1 
ATOM 10764 C CA    . VAL G 5 102 ? 125.968 146.179 182.010 1.00 103.83 ? 102  VAL H CA    1 
ATOM 10765 C C     . VAL G 5 102 ? 126.659 145.797 183.309 1.00 106.23 ? 102  VAL H C     1 
ATOM 10766 O O     . VAL G 5 102 ? 126.627 144.629 183.713 1.00 112.45 ? 102  VAL H O     1 
ATOM 10767 C CB    . VAL G 5 102 ? 124.440 146.220 182.194 1.00 105.81 ? 102  VAL H CB    1 
ATOM 10768 C CG1   . VAL G 5 102 ? 124.069 147.094 183.381 1.00 103.10 ? 102  VAL H CG1   1 
ATOM 10769 C CG2   . VAL G 5 102 ? 123.764 146.719 180.926 1.00 108.76 ? 102  VAL H CG2   1 
ATOM 10770 N N     . PHE G 5 103 ? 127.280 146.775 183.958 1.00 104.67 ? 103  PHE H N     1 
ATOM 10771 C CA    . PHE G 5 103 ? 127.994 146.560 185.210 1.00 105.84 ? 103  PHE H CA    1 
ATOM 10772 C C     . PHE G 5 103 ? 127.257 147.281 186.328 1.00 106.86 ? 103  PHE H C     1 
ATOM 10773 O O     . PHE G 5 103 ? 126.967 148.476 186.216 1.00 106.93 ? 103  PHE H O     1 
ATOM 10774 C CB    . PHE G 5 103 ? 129.435 147.056 185.113 1.00 105.33 ? 103  PHE H CB    1 
ATOM 10775 C CG    . PHE G 5 103 ? 130.202 146.461 183.975 1.00 105.25 ? 103  PHE H CG    1 
ATOM 10776 C CD1   . PHE G 5 103 ? 130.099 145.114 183.685 1.00 109.87 ? 103  PHE H CD1   1 
ATOM 10777 C CD2   . PHE G 5 103 ? 131.028 147.246 183.196 1.00 103.64 ? 103  PHE H CD2   1 
ATOM 10778 C CE1   . PHE G 5 103 ? 130.804 144.567 182.638 1.00 110.05 ? 103  PHE H CE1   1 
ATOM 10779 C CE2   . PHE G 5 103 ? 131.735 146.701 182.151 1.00 102.93 ? 103  PHE H CE2   1 
ATOM 10780 C CZ    . PHE G 5 103 ? 131.624 145.363 181.872 1.00 104.24 ? 103  PHE H CZ    1 
ATOM 10781 N N     . GLU G 5 104 ? 126.957 146.555 187.400 1.00 112.69 ? 104  GLU H N     1 
ATOM 10782 C CA    . GLU G 5 104 ? 126.292 147.111 188.570 1.00 119.18 ? 104  GLU H CA    1 
ATOM 10783 C C     . GLU G 5 104 ? 127.133 146.796 189.796 1.00 121.36 ? 104  GLU H C     1 
ATOM 10784 O O     . GLU G 5 104 ? 127.366 145.624 190.110 1.00 121.57 ? 104  GLU H O     1 
ATOM 10785 C CB    . GLU G 5 104 ? 124.875 146.552 188.717 1.00 125.44 ? 104  GLU H CB    1 
ATOM 10786 C CG    . GLU G 5 104 ? 124.725 145.111 188.259 1.00 129.88 ? 104  GLU H CG    1 
ATOM 10787 C CD    . GLU G 5 104 ? 123.381 144.516 188.630 1.00 134.98 ? 104  GLU H CD    1 
ATOM 10788 O OE1   . GLU G 5 104 ? 122.648 145.146 189.421 1.00 137.41 ? 104  GLU H OE1   1 
ATOM 10789 O OE2   . GLU G 5 104 ? 123.057 143.419 188.129 1.00 135.00 ? 104  GLU H OE2   1 
ATOM 10790 N N     . ALA G 5 105 ? 127.585 147.838 190.482 1.00 123.12 ? 105  ALA H N     1 
ATOM 10791 C CA    . ALA G 5 105 ? 128.431 147.655 191.646 1.00 127.58 ? 105  ALA H CA    1 
ATOM 10792 C C     . ALA G 5 105 ? 127.630 147.032 192.788 1.00 130.24 ? 105  ALA H C     1 
ATOM 10793 O O     . ALA G 5 105 ? 126.400 147.128 192.817 1.00 129.78 ? 105  ALA H O     1 
ATOM 10794 C CB    . ALA G 5 105 ? 129.024 148.992 192.084 1.00 126.29 ? 105  ALA H CB    1 
ATOM 10795 N N     . PRO G 5 106 ? 128.302 146.366 193.732 1.00 131.06 ? 106  PRO H N     1 
ATOM 10796 C CA    . PRO G 5 106 ? 127.569 145.766 194.860 1.00 132.64 ? 106  PRO H CA    1 
ATOM 10797 C C     . PRO G 5 106 ? 126.751 146.768 195.657 1.00 134.02 ? 106  PRO H C     1 
ATOM 10798 O O     . PRO G 5 106 ? 125.668 146.423 196.145 1.00 133.64 ? 106  PRO H O     1 
ATOM 10799 C CB    . PRO G 5 106 ? 128.687 145.138 195.707 1.00 131.91 ? 106  PRO H CB    1 
ATOM 10800 C CG    . PRO G 5 106 ? 129.949 145.801 195.249 1.00 130.23 ? 106  PRO H CG    1 
ATOM 10801 C CD    . PRO G 5 106 ? 129.741 146.067 193.797 1.00 129.52 ? 106  PRO H CD    1 
ATOM 10802 N N     . ASN G 5 107 ? 127.236 148.003 195.803 1.00 133.09 ? 107  ASN H N     1 
ATOM 10803 C CA    . ASN G 5 107 ? 126.453 149.022 196.492 1.00 132.83 ? 107  ASN H CA    1 
ATOM 10804 C C     . ASN G 5 107 ? 125.280 149.513 195.652 1.00 134.36 ? 107  ASN H C     1 
ATOM 10805 O O     . ASN G 5 107 ? 124.408 150.213 196.178 1.00 132.21 ? 107  ASN H O     1 
ATOM 10806 C CB    . ASN G 5 107 ? 127.348 150.198 196.891 1.00 130.14 ? 107  ASN H CB    1 
ATOM 10807 C CG    . ASN G 5 107 ? 128.065 150.824 195.707 1.00 130.30 ? 107  ASN H CG    1 
ATOM 10808 O OD1   . ASN G 5 107 ? 127.761 150.530 194.551 1.00 128.80 ? 107  ASN H OD1   1 
ATOM 10809 N ND2   . ASN G 5 107 ? 129.023 151.697 195.993 1.00 133.79 ? 107  ASN H ND2   1 
ATOM 10810 N N     . GLN G 5 108 ? 125.255 149.179 194.362 1.00 134.81 ? 108  GLN H N     1 
ATOM 10811 C CA    . GLN G 5 108 ? 124.174 149.479 193.426 1.00 132.10 ? 108  GLN H CA    1 
ATOM 10812 C C     . GLN G 5 108 ? 123.970 150.971 193.193 1.00 128.44 ? 108  GLN H C     1 
ATOM 10813 O O     . GLN G 5 108 ? 123.011 151.353 192.510 1.00 126.45 ? 108  GLN H O     1 
ATOM 10814 C CB    . GLN G 5 108 ? 122.848 148.849 193.868 1.00 131.74 ? 108  GLN H CB    1 
ATOM 10815 C CG    . GLN G 5 108 ? 122.790 147.340 193.692 1.00 132.91 ? 108  GLN H CG    1 
ATOM 10816 C CD    . GLN G 5 108 ? 122.844 146.920 192.235 1.00 133.00 ? 108  GLN H CD    1 
ATOM 10817 O OE1   . GLN G 5 108 ? 122.392 147.646 191.350 1.00 130.70 ? 108  GLN H OE1   1 
ATOM 10818 N NE2   . GLN G 5 108 ? 123.401 145.742 191.980 1.00 133.46 ? 108  GLN H NE2   1 
ATOM 10819 N N     . GLU G 5 109 ? 124.835 151.829 193.735 1.00 125.25 ? 109  GLU H N     1 
ATOM 10820 C CA    . GLU G 5 109 ? 124.715 153.255 193.453 1.00 119.14 ? 109  GLU H CA    1 
ATOM 10821 C C     . GLU G 5 109 ? 125.173 153.575 192.037 1.00 110.66 ? 109  GLU H C     1 
ATOM 10822 O O     . GLU G 5 109 ? 124.559 154.398 191.350 1.00 104.37 ? 109  GLU H O     1 
ATOM 10823 C CB    . GLU G 5 109 ? 125.512 154.068 194.472 1.00 123.00 ? 109  GLU H CB    1 
ATOM 10824 C CG    . GLU G 5 109 ? 125.706 153.381 195.813 1.00 129.02 ? 109  GLU H CG    1 
ATOM 10825 C CD    . GLU G 5 109 ? 126.775 154.049 196.656 1.00 130.85 ? 109  GLU H CD    1 
ATOM 10826 O OE1   . GLU G 5 109 ? 126.991 155.268 196.487 1.00 129.57 ? 109  GLU H OE1   1 
ATOM 10827 O OE2   . GLU G 5 109 ? 127.397 153.359 197.491 1.00 130.52 ? 109  GLU H OE2   1 
ATOM 10828 N N     . LYS G 5 110 ? 126.241 152.930 191.582 1.00 109.19 ? 110  LYS H N     1 
ATOM 10829 C CA    . LYS G 5 110 ? 126.789 153.144 190.251 1.00 102.25 ? 110  LYS H CA    1 
ATOM 10830 C C     . LYS G 5 110 ? 126.267 152.071 189.312 1.00 100.67 ? 110  LYS H C     1 
ATOM 10831 O O     . LYS G 5 110 ? 126.323 150.880 189.632 1.00 108.51 ? 110  LYS H O     1 
ATOM 10832 C CB    . LYS G 5 110 ? 128.319 153.111 190.271 1.00 102.51 ? 110  LYS H CB    1 
ATOM 10833 C CG    . LYS G 5 110 ? 128.947 153.113 188.884 1.00 99.22  ? 110  LYS H CG    1 
ATOM 10834 C CD    . LYS G 5 110 ? 130.377 152.599 188.906 1.00 94.62  ? 110  LYS H CD    1 
ATOM 10835 C CE    . LYS G 5 110 ? 131.286 153.489 189.722 1.00 92.59  ? 110  LYS H CE    1 
ATOM 10836 N NZ    . LYS G 5 110 ? 132.684 152.981 189.706 1.00 89.06  ? 110  LYS H NZ    1 
ATOM 10837 N N     . VAL G 5 111 ? 125.764 152.491 188.157 1.00 93.08  ? 111  VAL H N     1 
ATOM 10838 C CA    . VAL G 5 111 ? 125.378 151.582 187.088 1.00 91.74  ? 111  VAL H CA    1 
ATOM 10839 C C     . VAL G 5 111 ? 126.158 151.966 185.840 1.00 93.03  ? 111  VAL H C     1 
ATOM 10840 O O     . VAL G 5 111 ? 126.243 153.150 185.492 1.00 98.07  ? 111  VAL H O     1 
ATOM 10841 C CB    . VAL G 5 111 ? 123.858 151.602 186.834 1.00 95.34  ? 111  VAL H CB    1 
ATOM 10842 C CG1   . VAL G 5 111 ? 123.118 151.062 188.046 1.00 100.03 ? 111  VAL H CG1   1 
ATOM 10843 C CG2   . VAL G 5 111 ? 123.374 153.008 186.516 1.00 95.78  ? 111  VAL H CG2   1 
ATOM 10844 N N     . SER G 5 112 ? 126.751 150.975 185.189 1.00 93.22  ? 112  SER H N     1 
ATOM 10845 C CA    . SER G 5 112 ? 127.541 151.191 183.990 1.00 95.56  ? 112  SER H CA    1 
ATOM 10846 C C     . SER G 5 112 ? 127.018 150.304 182.872 1.00 97.17  ? 112  SER H C     1 
ATOM 10847 O O     . SER G 5 112 ? 126.583 149.174 183.109 1.00 103.85 ? 112  SER H O     1 
ATOM 10848 C CB    . SER G 5 112 ? 129.023 150.896 184.239 1.00 98.39  ? 112  SER H CB    1 
ATOM 10849 O OG    . SER G 5 112 ? 129.446 151.431 185.481 1.00 98.32  ? 112  SER H OG    1 
ATOM 10850 N N     . ASP G 5 113 ? 127.062 150.822 181.648 1.00 92.57  ? 113  ASP H N     1 
ATOM 10851 C CA    . ASP G 5 113 ? 126.570 150.073 180.498 1.00 96.36  ? 113  ASP H CA    1 
ATOM 10852 C C     . ASP G 5 113 ? 127.368 150.476 179.271 1.00 92.87  ? 113  ASP H C     1 
ATOM 10853 O O     . ASP G 5 113 ? 127.338 151.642 178.870 1.00 95.88  ? 113  ASP H O     1 
ATOM 10854 C CB    . ASP G 5 113 ? 125.077 150.326 180.276 1.00 103.30 ? 113  ASP H CB    1 
ATOM 10855 C CG    . ASP G 5 113 ? 124.611 149.892 178.899 1.00 108.05 ? 113  ASP H CG    1 
ATOM 10856 O OD1   . ASP G 5 113 ? 124.899 148.742 178.506 1.00 107.94 ? 113  ASP H OD1   1 
ATOM 10857 O OD2   . ASP G 5 113 ? 123.956 150.702 178.210 1.00 110.83 ? 113  ASP H OD2   1 
ATOM 10858 N N     . TYR G 5 114 ? 128.079 149.520 178.683 1.00 92.08  ? 114  TYR H N     1 
ATOM 10859 C CA    . TYR G 5 114 ? 128.812 149.740 177.444 1.00 96.79  ? 114  TYR H CA    1 
ATOM 10860 C C     . TYR G 5 114 ? 128.338 148.732 176.411 1.00 101.70 ? 114  TYR H C     1 
ATOM 10861 O O     . TYR G 5 114 ? 128.088 147.569 176.742 1.00 107.13 ? 114  TYR H O     1 
ATOM 10862 C CB    . TYR G 5 114 ? 130.326 149.611 177.637 1.00 99.21  ? 114  TYR H CB    1 
ATOM 10863 C CG    . TYR G 5 114 ? 130.872 150.082 178.965 1.00 96.57  ? 114  TYR H CG    1 
ATOM 10864 C CD1   . TYR G 5 114 ? 130.504 151.306 179.507 1.00 96.39  ? 114  TYR H CD1   1 
ATOM 10865 C CD2   . TYR G 5 114 ? 131.786 149.310 179.660 1.00 96.09  ? 114  TYR H CD2   1 
ATOM 10866 C CE1   . TYR G 5 114 ? 131.017 151.732 180.716 1.00 98.48  ? 114  TYR H CE1   1 
ATOM 10867 C CE2   . TYR G 5 114 ? 132.301 149.727 180.861 1.00 99.01  ? 114  TYR H CE2   1 
ATOM 10868 C CZ    . TYR G 5 114 ? 131.917 150.934 181.387 1.00 100.23 ? 114  TYR H CZ    1 
ATOM 10869 O OH    . TYR G 5 114 ? 132.442 151.337 182.592 1.00 98.27  ? 114  TYR H OH    1 
ATOM 10870 N N     . GLU G 5 115 ? 128.202 149.181 175.170 1.00 106.05 ? 115  GLU H N     1 
ATOM 10871 C CA    . GLU G 5 115 ? 127.960 148.290 174.049 1.00 113.42 ? 115  GLU H CA    1 
ATOM 10872 C C     . GLU G 5 115 ? 129.201 148.241 173.170 1.00 113.99 ? 115  GLU H C     1 
ATOM 10873 O O     . GLU G 5 115 ? 129.785 149.279 172.846 1.00 113.06 ? 115  GLU H O     1 
ATOM 10874 C CB    . GLU G 5 115 ? 126.754 148.760 173.233 1.00 117.37 ? 115  GLU H CB    1 
ATOM 10875 C CG    . GLU G 5 115 ? 125.470 148.883 174.038 1.00 120.87 ? 115  GLU H CG    1 
ATOM 10876 C CD    . GLU G 5 115 ? 124.289 149.320 173.194 1.00 130.27 ? 115  GLU H CD    1 
ATOM 10877 O OE1   . GLU G 5 115 ? 124.462 149.491 171.969 1.00 133.96 ? 115  GLU H OE1   1 
ATOM 10878 O OE2   . GLU G 5 115 ? 123.187 149.491 173.756 1.00 129.49 ? 115  GLU H OE2   1 
ATOM 10879 N N     . MET G 5 116 ? 129.609 147.033 172.793 1.00 117.03 ? 116  MET H N     1 
ATOM 10880 C CA    . MET G 5 116 ? 130.775 146.843 171.944 1.00 118.28 ? 116  MET H CA    1 
ATOM 10881 C C     . MET G 5 116 ? 130.378 146.162 170.644 1.00 121.49 ? 116  MET H C     1 
ATOM 10882 O O     . MET G 5 116 ? 129.486 145.307 170.621 1.00 124.12 ? 116  MET H O     1 
ATOM 10883 C CB    . MET G 5 116 ? 131.866 146.043 172.664 1.00 118.38 ? 116  MET H CB    1 
ATOM 10884 C CG    . MET G 5 116 ? 131.803 144.547 172.469 1.00 119.43 ? 116  MET H CG    1 
ATOM 10885 S SD    . MET G 5 116 ? 132.828 143.707 173.683 1.00 121.66 ? 116  MET H SD    1 
ATOM 10886 C CE    . MET G 5 116 ? 131.687 143.522 175.044 1.00 117.49 ? 116  MET H CE    1 
ATOM 10887 N N     . LYS G 5 117 ? 131.035 146.566 169.560 1.00 122.53 ? 117  LYS H N     1 
ATOM 10888 C CA    . LYS G 5 117 ? 130.705 146.054 168.239 1.00 130.22 ? 117  LYS H CA    1 
ATOM 10889 C C     . LYS G 5 117 ? 131.203 144.624 168.070 1.00 133.52 ? 117  LYS H C     1 
ATOM 10890 O O     . LYS G 5 117 ? 132.283 144.263 168.546 1.00 132.98 ? 117  LYS H O     1 
ATOM 10891 C CB    . LYS G 5 117 ? 131.310 146.950 167.160 1.00 128.32 ? 117  LYS H CB    1 
ATOM 10892 C CG    . LYS G 5 117 ? 130.841 148.393 167.221 1.00 125.28 ? 117  LYS H CG    1 
ATOM 10893 C CD    . LYS G 5 117 ? 131.399 149.207 166.064 1.00 125.72 ? 117  LYS H CD    1 
ATOM 10894 C CE    . LYS G 5 117 ? 130.976 150.664 166.160 1.00 122.47 ? 117  LYS H CE    1 
ATOM 10895 N NZ    . LYS G 5 117 ? 131.532 151.481 165.047 1.00 119.44 ? 117  LYS H NZ    1 
ATOM 10896 N N     . LEU G 5 118 ? 130.406 143.810 167.385 1.00 133.55 ? 118  LEU H N     1 
ATOM 10897 C CA    . LEU G 5 118 ? 130.756 142.432 167.081 1.00 132.73 ? 118  LEU H CA    1 
ATOM 10898 C C     . LEU G 5 118 ? 130.931 142.269 165.577 1.00 135.91 ? 118  LEU H C     1 
ATOM 10899 O O     . LEU G 5 118 ? 130.241 142.923 164.788 1.00 136.95 ? 118  LEU H O     1 
ATOM 10900 C CB    . LEU G 5 118 ? 129.691 141.465 167.610 1.00 134.32 ? 118  LEU H CB    1 
ATOM 10901 C CG    . LEU G 5 118 ? 128.380 141.282 166.838 1.00 138.63 ? 118  LEU H CG    1 
ATOM 10902 C CD1   . LEU G 5 118 ? 128.419 140.051 165.941 1.00 138.95 ? 118  LEU H CD1   1 
ATOM 10903 C CD2   . LEU G 5 118 ? 127.201 141.210 167.798 1.00 138.23 ? 118  LEU H CD2   1 
ATOM 10904 N N     . MET G 5 119 ? 131.867 141.410 165.187 1.00 138.15 ? 119  MET H N     1 
ATOM 10905 C CA    . MET G 5 119 ? 132.121 141.133 163.777 1.00 140.01 ? 119  MET H CA    1 
ATOM 10906 C C     . MET G 5 119 ? 130.899 140.506 163.114 1.00 142.83 ? 119  MET H C     1 
ATOM 10907 O O     . MET G 5 119 ? 130.457 139.424 163.501 1.00 142.71 ? 119  MET H O     1 
ATOM 10908 C CB    . MET G 5 119 ? 133.341 140.218 163.623 1.00 136.62 ? 119  MET H CB    1 
ATOM 10909 C CG    . MET G 5 119 ? 133.618 139.749 162.198 1.00 134.66 ? 119  MET H CG    1 
ATOM 10910 S SD    . MET G 5 119 ? 132.832 138.174 161.791 1.00 131.94 ? 119  MET H SD    1 
ATOM 10911 C CE    . MET G 5 119 ? 134.264 137.126 161.547 1.00 126.65 ? 119  MET H CE    1 
ATOM 10912 N N     . ILE G 5 128 ? 138.945 119.272 168.041 1.00 134.41 ? 128  ILE H N     1 
ATOM 10913 C CA    . ILE G 5 128 ? 139.876 118.350 168.680 1.00 140.26 ? 128  ILE H CA    1 
ATOM 10914 C C     . ILE G 5 128 ? 139.115 117.199 169.325 1.00 141.31 ? 128  ILE H C     1 
ATOM 10915 O O     . ILE G 5 128 ? 138.486 117.373 170.369 1.00 140.07 ? 128  ILE H O     1 
ATOM 10916 C CB    . ILE G 5 128 ? 140.754 119.074 169.713 1.00 142.01 ? 128  ILE H CB    1 
ATOM 10917 C CG1   . ILE G 5 128 ? 141.589 120.161 169.032 1.00 141.27 ? 128  ILE H CG1   1 
ATOM 10918 C CG2   . ILE G 5 128 ? 141.652 118.083 170.441 1.00 139.87 ? 128  ILE H CG2   1 
ATOM 10919 C CD1   . ILE G 5 128 ? 142.734 119.625 168.201 1.00 137.98 ? 128  ILE H CD1   1 
ATOM 10920 N N     . PRO G 5 129 ? 139.163 116.026 168.696 1.00 144.35 ? 129  PRO H N     1 
ATOM 10921 C CA    . PRO G 5 129 ? 138.460 114.864 169.252 1.00 145.11 ? 129  PRO H CA    1 
ATOM 10922 C C     . PRO G 5 129 ? 139.044 114.449 170.593 1.00 146.01 ? 129  PRO H C     1 
ATOM 10923 O O     . PRO G 5 129 ? 140.250 114.553 170.827 1.00 146.14 ? 129  PRO H O     1 
ATOM 10924 C CB    . PRO G 5 129 ? 138.668 113.781 168.187 1.00 146.17 ? 129  PRO H CB    1 
ATOM 10925 C CG    . PRO G 5 129 ? 139.896 114.204 167.452 1.00 147.23 ? 129  PRO H CG    1 
ATOM 10926 C CD    . PRO G 5 129 ? 139.869 115.703 167.445 1.00 145.86 ? 129  PRO H CD    1 
ATOM 10927 N N     . GLU G 5 130 ? 138.171 113.965 171.472 1.00 146.20 ? 130  GLU H N     1 
ATOM 10928 C CA    . GLU G 5 130 ? 138.599 113.545 172.798 1.00 144.83 ? 130  GLU H CA    1 
ATOM 10929 C C     . GLU G 5 130 ? 139.463 112.295 172.696 1.00 145.57 ? 130  GLU H C     1 
ATOM 10930 O O     . GLU G 5 130 ? 139.136 111.347 171.978 1.00 144.72 ? 130  GLU H O     1 
ATOM 10931 C CB    . GLU G 5 130 ? 137.364 113.319 173.689 1.00 140.18 ? 130  GLU H CB    1 
ATOM 10932 C CG    . GLU G 5 130 ? 137.581 112.899 175.162 1.00 140.02 ? 130  GLU H CG    1 
ATOM 10933 C CD    . GLU G 5 130 ? 138.217 111.530 175.377 1.00 141.51 ? 130  GLU H CD    1 
ATOM 10934 O OE1   . GLU G 5 130 ? 138.767 111.304 176.474 1.00 139.56 ? 130  GLU H OE1   1 
ATOM 10935 O OE2   . GLU G 5 130 ? 138.096 110.654 174.498 1.00 142.94 ? 130  GLU H OE2   1 
ATOM 10936 N N     . GLN G 5 131 ? 140.579 112.305 173.419 1.00 146.24 ? 131  GLN H N     1 
ATOM 10937 C CA    . GLN G 5 131 ? 141.467 111.157 173.533 1.00 143.85 ? 131  GLN H CA    1 
ATOM 10938 C C     . GLN G 5 131 ? 141.672 110.854 175.009 1.00 143.78 ? 131  GLN H C     1 
ATOM 10939 O O     . GLN G 5 131 ? 142.038 111.744 175.782 1.00 144.50 ? 131  GLN H O     1 
ATOM 10940 C CB    . GLN G 5 131 ? 142.815 111.420 172.855 1.00 142.25 ? 131  GLN H CB    1 
ATOM 10941 C CG    . GLN G 5 131 ? 142.752 112.367 171.668 1.00 144.00 ? 131  GLN H CG    1 
ATOM 10942 C CD    . GLN G 5 131 ? 142.964 113.815 172.066 1.00 148.51 ? 131  GLN H CD    1 
ATOM 10943 O OE1   . GLN G 5 131 ? 142.975 114.151 173.251 1.00 151.51 ? 131  GLN H OE1   1 
ATOM 10944 N NE2   . GLN G 5 131 ? 143.138 114.681 171.075 1.00 146.78 ? 131  GLN H NE2   1 
ATOM 10945 N N     . GLU G 5 132 ? 141.429 109.605 175.397 1.00 141.79 ? 132  GLU H N     1 
ATOM 10946 C CA    . GLU G 5 132 ? 141.569 109.225 176.795 1.00 140.71 ? 132  GLU H CA    1 
ATOM 10947 C C     . GLU G 5 132 ? 143.028 109.313 177.221 1.00 142.48 ? 132  GLU H C     1 
ATOM 10948 O O     . GLU G 5 132 ? 143.874 108.539 176.767 1.00 145.39 ? 132  GLU H O     1 
ATOM 10949 C CB    . GLU G 5 132 ? 141.037 107.808 177.013 1.00 141.43 ? 132  GLU H CB    1 
ATOM 10950 C CG    . GLU G 5 132 ? 141.129 107.310 178.448 1.00 144.44 ? 132  GLU H CG    1 
ATOM 10951 C CD    . GLU G 5 132 ? 140.928 108.415 179.467 1.00 145.59 ? 132  GLU H CD    1 
ATOM 10952 O OE1   . GLU G 5 132 ? 141.892 108.742 180.189 1.00 146.22 ? 132  GLU H OE1   1 
ATOM 10953 O OE2   . GLU G 5 132 ? 139.805 108.957 179.546 1.00 145.55 ? 132  GLU H OE2   1 
ATOM 10954 N N     . TYR G 5 133 ? 143.320 110.264 178.102 1.00 143.49 ? 133  TYR H N     1 
ATOM 10955 C CA    . TYR G 5 133 ? 144.671 110.499 178.590 1.00 147.84 ? 133  TYR H CA    1 
ATOM 10956 C C     . TYR G 5 133 ? 144.958 109.543 179.736 1.00 152.34 ? 133  TYR H C     1 
ATOM 10957 O O     . TYR G 5 133 ? 144.438 109.721 180.843 1.00 154.10 ? 133  TYR H O     1 
ATOM 10958 C CB    . TYR G 5 133 ? 144.845 111.946 179.052 1.00 148.71 ? 133  TYR H CB    1 
ATOM 10959 C CG    . TYR G 5 133 ? 144.855 112.956 177.927 1.00 148.86 ? 133  TYR H CG    1 
ATOM 10960 C CD1   . TYR G 5 133 ? 143.689 113.603 177.539 1.00 148.22 ? 133  TYR H CD1   1 
ATOM 10961 C CD2   . TYR G 5 133 ? 146.029 113.262 177.251 1.00 147.31 ? 133  TYR H CD2   1 
ATOM 10962 C CE1   . TYR G 5 133 ? 143.691 114.525 176.511 1.00 149.13 ? 133  TYR H CE1   1 
ATOM 10963 C CE2   . TYR G 5 133 ? 146.041 114.184 176.221 1.00 147.76 ? 133  TYR H CE2   1 
ATOM 10964 C CZ    . TYR G 5 133 ? 144.869 114.812 175.856 1.00 150.87 ? 133  TYR H CZ    1 
ATOM 10965 O OH    . TYR G 5 133 ? 144.875 115.731 174.832 1.00 149.75 ? 133  TYR H OH    1 
ATOM 10966 N N     . SER G 5 134 ? 145.784 108.531 179.468 1.00 154.76 ? 134  SER H N     1 
ATOM 10967 C CA    . SER G 5 134 ? 146.047 107.496 180.462 1.00 156.55 ? 134  SER H CA    1 
ATOM 10968 C C     . SER G 5 134 ? 146.734 108.074 181.696 1.00 159.12 ? 134  SER H C     1 
ATOM 10969 O O     . SER G 5 134 ? 146.386 107.735 182.832 1.00 160.26 ? 134  SER H O     1 
ATOM 10970 C CB    . SER G 5 134 ? 146.884 106.378 179.840 1.00 156.53 ? 134  SER H CB    1 
ATOM 10971 O OG    . SER G 5 134 ? 146.228 105.811 178.720 1.00 155.98 ? 134  SER H OG    1 
ATOM 10972 N N     . CYS G 5 135 ? 147.713 108.954 181.494 1.00 156.84 ? 135  CYS H N     1 
ATOM 10973 C CA    . CYS G 5 135 ? 148.415 109.606 182.592 1.00 152.39 ? 135  CYS H CA    1 
ATOM 10974 C C     . CYS G 5 135 ? 148.025 111.077 182.637 1.00 149.28 ? 135  CYS H C     1 
ATOM 10975 O O     . CYS G 5 135 ? 147.951 111.739 181.596 1.00 147.50 ? 135  CYS H O     1 
ATOM 10976 C CB    . CYS G 5 135 ? 149.933 109.450 182.459 1.00 149.99 ? 135  CYS H CB    1 
ATOM 10977 S SG    . CYS G 5 135 ? 150.791 110.747 181.541 1.00 136.38 ? 135  CYS H SG    1 
ATOM 10978 N N     . VAL G 5 136 ? 147.815 111.597 183.848 1.00 150.16 ? 136  VAL H N     1 
ATOM 10979 C CA    . VAL G 5 136 ? 147.452 113.035 184.013 1.00 149.90 ? 136  VAL H CA    1 
ATOM 10980 C C     . VAL G 5 136 ? 148.308 113.607 185.145 1.00 149.58 ? 136  VAL H C     1 
ATOM 10981 O O     . VAL G 5 136 ? 148.448 112.917 186.170 1.00 149.81 ? 136  VAL H O     1 
ATOM 10982 C CB    . VAL G 5 136 ? 145.953 113.201 184.328 1.00 151.98 ? 136  VAL H CB    1 
ATOM 10983 C CG1   . VAL G 5 136 ? 145.569 114.661 184.507 1.00 147.08 ? 136  VAL H CG1   1 
ATOM 10984 C CG2   . VAL G 5 136 ? 145.060 112.532 183.294 1.00 150.43 ? 136  VAL H CG2   1 
ATOM 10985 N N     . VAL G 5 137 ? 148.845 114.819 184.974 1.00 145.44 ? 137  VAL H N     1 
ATOM 10986 C CA    . VAL G 5 137 ? 149.616 115.459 186.080 1.00 141.17 ? 137  VAL H CA    1 
ATOM 10987 C C     . VAL G 5 137 ? 148.876 116.714 186.538 1.00 134.84 ? 137  VAL H C     1 
ATOM 10988 O O     . VAL G 5 137 ? 148.562 117.561 185.688 1.00 129.83 ? 137  VAL H O     1 
ATOM 10989 C CB    . VAL G 5 137 ? 151.053 115.799 185.650 1.00 141.37 ? 137  VAL H CB    1 
ATOM 10990 C CG1   . VAL G 5 137 ? 151.913 116.153 186.851 1.00 139.64 ? 137  VAL H CG1   1 
ATOM 10991 C CG2   . VAL G 5 137 ? 151.685 114.661 184.866 1.00 144.83 ? 137  VAL H CG2   1 
ATOM 10992 N N     . LYS G 5 138 ? 148.628 116.821 187.842 1.00 137.25 ? 138  LYS H N     1 
ATOM 10993 C CA    . LYS G 5 138 ? 147.986 118.043 188.383 1.00 137.13 ? 138  LYS H CA    1 
ATOM 10994 C C     . LYS G 5 138 ? 148.969 118.684 189.360 1.00 140.05 ? 138  LYS H C     1 
ATOM 10995 O O     . LYS G 5 138 ? 149.500 117.956 190.211 1.00 140.97 ? 138  LYS H O     1 
ATOM 10996 C CB    . LYS G 5 138 ? 146.657 117.717 189.067 1.00 135.89 ? 138  LYS H CB    1 
ATOM 10997 C CG    . LYS G 5 138 ? 146.029 118.882 189.820 1.00 134.93 ? 138  LYS H CG    1 
ATOM 10998 C CD    . LYS G 5 138 ? 144.687 118.549 190.426 1.00 134.38 ? 138  LYS H CD    1 
ATOM 10999 C CE    . LYS G 5 138 ? 143.672 118.114 189.391 1.00 135.86 ? 138  LYS H CE    1 
ATOM 11000 N NZ    . LYS G 5 138 ? 142.359 117.808 190.006 1.00 135.95 ? 138  LYS H NZ    1 
ATOM 11001 N N     . MET G 5 139 ? 149.216 119.985 189.214 1.00 137.25 ? 139  MET H N     1 
ATOM 11002 C CA    . MET G 5 139 ? 150.176 120.708 190.084 1.00 131.19 ? 139  MET H CA    1 
ATOM 11003 C C     . MET G 5 139 ? 149.534 122.045 190.455 1.00 128.46 ? 139  MET H C     1 
ATOM 11004 O O     . MET G 5 139 ? 148.601 122.455 189.735 1.00 130.14 ? 139  MET H O     1 
ATOM 11005 C CB    . MET G 5 139 ? 151.496 120.941 189.348 1.00 129.42 ? 139  MET H CB    1 
ATOM 11006 C CG    . MET G 5 139 ? 151.364 121.833 188.137 1.00 130.12 ? 139  MET H CG    1 
ATOM 11007 S SD    . MET G 5 139 ? 152.362 121.240 186.754 1.00 139.48 ? 139  MET H SD    1 
ATOM 11008 C CE    . MET G 5 139 ? 151.528 119.696 186.392 1.00 137.82 ? 139  MET H CE    1 
ATOM 11009 N N     . PRO G 5 140 ? 149.929 122.738 191.543 1.00 127.10 ? 140  PRO H N     1 
ATOM 11010 C CA    . PRO G 5 140 ? 149.317 124.025 191.825 1.00 124.02 ? 140  PRO H CA    1 
ATOM 11011 C C     . PRO G 5 140 ? 149.643 124.926 190.630 1.00 121.66 ? 140  PRO H C     1 
ATOM 11012 O O     . PRO G 5 140 ? 150.758 124.893 190.153 1.00 120.00 ? 140  PRO H O     1 
ATOM 11013 C CB    . PRO G 5 140 ? 150.058 124.498 193.078 1.00 122.74 ? 140  PRO H CB    1 
ATOM 11014 C CG    . PRO G 5 140 ? 150.591 123.228 193.707 1.00 127.51 ? 140  PRO H CG    1 
ATOM 11015 C CD    . PRO G 5 140 ? 150.903 122.311 192.544 1.00 130.07 ? 140  PRO H CD    1 
ATOM 11016 N N     . SER G 5 141 ? 148.665 125.707 190.168 1.00 123.17 ? 141  SER H N     1 
ATOM 11017 C CA    . SER G 5 141 ? 148.890 126.505 188.937 1.00 121.13 ? 141  SER H CA    1 
ATOM 11018 C C     . SER G 5 141 ? 150.013 127.514 189.166 1.00 118.51 ? 141  SER H C     1 
ATOM 11019 O O     . SER G 5 141 ? 150.862 127.669 188.273 1.00 117.54 ? 141  SER H O     1 
ATOM 11020 C CB    . SER G 5 141 ? 147.631 127.206 188.521 1.00 120.07 ? 141  SER H CB    1 
ATOM 11021 O OG    . SER G 5 141 ? 146.519 126.328 188.551 1.00 122.79 ? 141  SER H OG    1 
ATOM 11022 N N     . GLY G 5 142 ? 150.018 128.150 190.335 1.00 120.26 ? 142  GLY H N     1 
ATOM 11023 C CA    . GLY G 5 142 ? 151.074 129.130 190.635 1.00 121.33 ? 142  GLY H CA    1 
ATOM 11024 C C     . GLY G 5 142 ? 152.409 128.448 190.470 1.00 122.35 ? 142  GLY H C     1 
ATOM 11025 O O     . GLY G 5 142 ? 153.342 129.068 189.927 1.00 122.65 ? 142  GLY H O     1 
ATOM 11026 N N     . GLU G 5 143 ? 152.486 127.199 190.921 1.00 121.13 ? 143  GLU H N     1 
ATOM 11027 C CA    . GLU G 5 143 ? 153.714 126.436 190.754 1.00 119.48 ? 143  GLU H CA    1 
ATOM 11028 C C     . GLU G 5 143 ? 154.042 126.283 189.276 1.00 114.92 ? 143  GLU H C     1 
ATOM 11029 O O     . GLU G 5 143 ? 155.105 126.719 188.820 1.00 114.79 ? 143  GLU H O     1 
ATOM 11030 C CB    . GLU G 5 143 ? 153.571 125.072 191.432 1.00 122.56 ? 143  GLU H CB    1 
ATOM 11031 C CG    . GLU G 5 143 ? 154.771 124.137 191.306 1.00 125.06 ? 143  GLU H CG    1 
ATOM 11032 C CD    . GLU G 5 143 ? 156.102 124.798 191.647 1.00 128.80 ? 143  GLU H CD    1 
ATOM 11033 O OE1   . GLU G 5 143 ? 156.121 125.765 192.439 1.00 129.65 ? 143  GLU H OE1   1 
ATOM 11034 O OE2   . GLU G 5 143 ? 157.143 124.332 191.136 1.00 129.55 ? 143  GLU H OE2   1 
ATOM 11035 N N     . PHE G 5 144 ? 153.088 125.765 188.496 1.00 114.63 ? 144  PHE H N     1 
ATOM 11036 C CA    . PHE G 5 144 ? 153.308 125.589 187.065 1.00 114.58 ? 144  PHE H CA    1 
ATOM 11037 C C     . PHE G 5 144 ? 153.668 126.905 186.399 1.00 111.46 ? 144  PHE H C     1 
ATOM 11038 O O     . PHE G 5 144 ? 154.488 126.936 185.476 1.00 113.84 ? 144  PHE H O     1 
ATOM 11039 C CB    . PHE G 5 144 ? 152.071 124.985 186.405 1.00 118.00 ? 144  PHE H CB    1 
ATOM 11040 C CG    . PHE G 5 144 ? 152.243 124.723 184.938 1.00 118.76 ? 144  PHE H CG    1 
ATOM 11041 C CD1   . PHE G 5 144 ? 153.198 123.828 184.487 1.00 120.94 ? 144  PHE H CD1   1 
ATOM 11042 C CD2   . PHE G 5 144 ? 151.460 125.381 184.007 1.00 117.52 ? 144  PHE H CD2   1 
ATOM 11043 C CE1   . PHE G 5 144 ? 153.360 123.591 183.136 1.00 117.60 ? 144  PHE H CE1   1 
ATOM 11044 C CE2   . PHE G 5 144 ? 151.617 125.146 182.656 1.00 114.93 ? 144  PHE H CE2   1 
ATOM 11045 C CZ    . PHE G 5 144 ? 152.568 124.250 182.222 1.00 111.66 ? 144  PHE H CZ    1 
ATOM 11046 N N     . ALA G 5 145 ? 153.076 128.005 186.864 1.00 110.72 ? 145  ALA H N     1 
ATOM 11047 C CA    . ALA G 5 145 ? 153.493 129.319 186.393 1.00 114.14 ? 145  ALA H CA    1 
ATOM 11048 C C     . ALA G 5 145 ? 154.976 129.534 186.651 1.00 118.33 ? 145  ALA H C     1 
ATOM 11049 O O     . ALA G 5 145 ? 155.701 130.065 185.801 1.00 118.60 ? 145  ALA H O     1 
ATOM 11050 C CB    . ALA G 5 145 ? 152.669 130.406 187.082 1.00 113.11 ? 145  ALA H CB    1 
ATOM 11051 N N     . ARG G 5 146 ? 155.440 129.132 187.834 1.00 119.76 ? 146  ARG H N     1 
ATOM 11052 C CA    . ARG G 5 146 ? 156.841 129.342 188.178 1.00 120.02 ? 146  ARG H CA    1 
ATOM 11053 C C     . ARG G 5 146 ? 157.765 128.514 187.288 1.00 115.09 ? 146  ARG H C     1 
ATOM 11054 O O     . ARG G 5 146 ? 158.770 129.034 186.786 1.00 113.15 ? 146  ARG H O     1 
ATOM 11055 C CB    . ARG G 5 146 ? 157.071 129.031 189.657 1.00 123.51 ? 146  ARG H CB    1 
ATOM 11056 C CG    . ARG G 5 146 ? 158.404 129.522 190.193 1.00 123.94 ? 146  ARG H CG    1 
ATOM 11057 C CD    . ARG G 5 146 ? 158.434 129.470 191.713 1.00 125.31 ? 146  ARG H CD    1 
ATOM 11058 N NE    . ARG G 5 146 ? 159.225 130.555 192.282 1.00 133.00 ? 146  ARG H NE    1 
ATOM 11059 C CZ    . ARG G 5 146 ? 159.421 130.739 193.581 1.00 133.42 ? 146  ARG H CZ    1 
ATOM 11060 N NH1   . ARG G 5 146 ? 158.889 129.930 194.482 1.00 134.07 ? 146  ARG H NH1   1 
ATOM 11061 N NH2   . ARG G 5 146 ? 160.167 131.763 193.986 1.00 132.66 ? 146  ARG H NH2   1 
ATOM 11062 N N     . ILE G 5 147 ? 157.446 127.226 187.075 1.00 112.60 ? 147  ILE H N     1 
ATOM 11063 C CA    . ILE G 5 147 ? 158.279 126.443 186.152 1.00 109.26 ? 147  ILE H CA    1 
ATOM 11064 C C     . ILE G 5 147 ? 158.251 127.038 184.751 1.00 108.23 ? 147  ILE H C     1 
ATOM 11065 O O     . ILE G 5 147 ? 159.290 127.119 184.086 1.00 109.83 ? 147  ILE H O     1 
ATOM 11066 C CB    . ILE G 5 147 ? 157.949 124.930 186.107 1.00 112.54 ? 147  ILE H CB    1 
ATOM 11067 C CG1   . ILE G 5 147 ? 157.739 124.242 187.462 1.00 115.00 ? 147  ILE H CG1   1 
ATOM 11068 C CG2   . ILE G 5 147 ? 158.967 124.172 185.280 1.00 112.34 ? 147  ILE H CG2   1 
ATOM 11069 C CD1   . ILE G 5 147 ? 156.438 124.357 188.057 1.00 117.23 ? 147  ILE H CD1   1 
ATOM 11070 N N     . CYS G 5 148 ? 157.077 127.453 184.271 1.00 109.59 ? 148  CYS H N     1 
ATOM 11071 C CA    . CYS G 5 148 ? 157.014 128.044 182.938 1.00 113.48 ? 148  CYS H CA    1 
ATOM 11072 C C     . CYS G 5 148 ? 157.917 129.260 182.833 1.00 114.46 ? 148  CYS H C     1 
ATOM 11073 O O     . CYS G 5 148 ? 158.720 129.366 181.899 1.00 113.38 ? 148  CYS H O     1 
ATOM 11074 C CB    . CYS G 5 148 ? 155.578 128.425 182.587 1.00 116.79 ? 148  CYS H CB    1 
ATOM 11075 S SG    . CYS G 5 148 ? 154.444 127.042 182.438 1.00 128.58 ? 148  CYS H SG    1 
ATOM 11076 N N     . ARG G 5 149 ? 157.817 130.181 183.791 1.00 116.53 ? 149  ARG H N     1 
ATOM 11077 C CA    . ARG G 5 149 ? 158.605 131.406 183.714 1.00 122.00 ? 149  ARG H CA    1 
ATOM 11078 C C     . ARG G 5 149 ? 160.097 131.105 183.812 1.00 119.19 ? 149  ARG H C     1 
ATOM 11079 O O     . ARG G 5 149 ? 160.904 131.634 183.034 1.00 120.53 ? 149  ARG H O     1 
ATOM 11080 C CB    . ARG G 5 149 ? 158.159 132.380 184.804 1.00 128.73 ? 149  ARG H CB    1 
ATOM 11081 C CG    . ARG G 5 149 ? 158.694 133.790 184.639 1.00 132.61 ? 149  ARG H CG    1 
ATOM 11082 C CD    . ARG G 5 149 ? 158.861 134.476 185.983 1.00 143.68 ? 149  ARG H CD    1 
ATOM 11083 N NE    . ARG G 5 149 ? 159.707 133.716 186.895 1.00 146.17 ? 149  ARG H NE    1 
ATOM 11084 C CZ    . ARG G 5 149 ? 159.260 133.051 187.952 1.00 143.56 ? 149  ARG H CZ    1 
ATOM 11085 N NH1   . ARG G 5 149 ? 157.972 133.019 188.254 1.00 142.24 ? 149  ARG H NH1   1 
ATOM 11086 N NH2   . ARG G 5 149 ? 160.126 132.401 188.723 1.00 138.37 ? 149  ARG H NH2   1 
ATOM 11087 N N     . ASP G 5 150 ? 160.483 130.230 184.745 1.00 117.94 ? 150  ASP H N     1 
ATOM 11088 C CA    . ASP G 5 150 ? 161.899 129.939 184.935 1.00 119.87 ? 150  ASP H CA    1 
ATOM 11089 C C     . ASP G 5 150 ? 162.495 129.274 183.701 1.00 118.73 ? 150  ASP H C     1 
ATOM 11090 O O     . ASP G 5 150 ? 163.572 129.660 183.228 1.00 119.48 ? 150  ASP H O     1 
ATOM 11091 C CB    . ASP G 5 150 ? 162.091 129.055 186.166 1.00 122.09 ? 150  ASP H CB    1 
ATOM 11092 C CG    . ASP G 5 150 ? 163.482 128.452 186.240 1.00 123.64 ? 150  ASP H CG    1 
ATOM 11093 O OD1   . ASP G 5 150 ? 164.467 129.202 186.070 1.00 123.42 ? 150  ASP H OD1   1 
ATOM 11094 O OD2   . ASP G 5 150 ? 163.591 127.230 186.476 1.00 122.70 ? 150  ASP H OD2   1 
ATOM 11095 N N     . LEU G 5 151 ? 161.808 128.268 183.161 1.00 115.83 ? 151  LEU H N     1 
ATOM 11096 C CA    . LEU G 5 151 ? 162.353 127.549 182.019 1.00 111.74 ? 151  LEU H CA    1 
ATOM 11097 C C     . LEU G 5 151 ? 162.252 128.366 180.740 1.00 111.63 ? 151  LEU H C     1 
ATOM 11098 O O     . LEU G 5 151 ? 162.987 128.100 179.783 1.00 113.92 ? 151  LEU H O     1 
ATOM 11099 C CB    . LEU G 5 151 ? 161.654 126.198 181.874 1.00 111.00 ? 151  LEU H CB    1 
ATOM 11100 C CG    . LEU G 5 151 ? 162.160 125.075 182.790 1.00 111.85 ? 151  LEU H CG    1 
ATOM 11101 C CD1   . LEU G 5 151 ? 162.011 125.375 184.272 1.00 111.66 ? 151  LEU H CD1   1 
ATOM 11102 C CD2   . LEU G 5 151 ? 161.472 123.762 182.448 1.00 112.36 ? 151  LEU H CD2   1 
ATOM 11103 N N     . SER G 5 152 ? 161.366 129.365 180.699 1.00 110.69 ? 152  SER H N     1 
ATOM 11104 C CA    . SER G 5 152 ? 161.400 130.294 179.578 1.00 111.47 ? 152  SER H CA    1 
ATOM 11105 C C     . SER G 5 152 ? 162.578 131.246 179.698 1.00 108.01 ? 152  SER H C     1 
ATOM 11106 O O     . SER G 5 152 ? 163.126 131.685 178.682 1.00 105.58 ? 152  SER H O     1 
ATOM 11107 C CB    . SER G 5 152 ? 160.087 131.071 179.483 1.00 113.82 ? 152  SER H CB    1 
ATOM 11108 O OG    . SER G 5 152 ? 159.547 131.321 180.764 1.00 116.85 ? 152  SER H OG    1 
ATOM 11109 N N     . HIS G 5 153 ? 162.974 131.583 180.926 1.00 110.08 ? 153  HIS H N     1 
ATOM 11110 C CA    . HIS G 5 153 ? 164.237 132.290 181.104 1.00 110.11 ? 153  HIS H CA    1 
ATOM 11111 C C     . HIS G 5 153 ? 165.406 131.436 180.637 1.00 110.02 ? 153  HIS H C     1 
ATOM 11112 O O     . HIS G 5 153 ? 166.300 131.923 179.935 1.00 111.53 ? 153  HIS H O     1 
ATOM 11113 C CB    . HIS G 5 153 ? 164.429 132.695 182.565 1.00 111.86 ? 153  HIS H CB    1 
ATOM 11114 C CG    . HIS G 5 153 ? 163.453 133.721 183.044 1.00 118.61 ? 153  HIS H CG    1 
ATOM 11115 N ND1   . HIS G 5 153 ? 163.076 134.804 182.280 1.00 123.61 ? 153  HIS H ND1   1 
ATOM 11116 C CD2   . HIS G 5 153 ? 162.781 133.835 184.214 1.00 123.62 ? 153  HIS H CD2   1 
ATOM 11117 C CE1   . HIS G 5 153 ? 162.211 135.538 182.956 1.00 126.31 ? 153  HIS H CE1   1 
ATOM 11118 N NE2   . HIS G 5 153 ? 162.015 134.972 184.133 1.00 127.41 ? 153  HIS H NE2   1 
ATOM 11119 N N     . ILE G 5 154 ? 165.418 130.158 181.016 1.00 109.64 ? 154  ILE H N     1 
ATOM 11120 C CA    . ILE G 5 154 ? 166.552 129.300 180.683 1.00 106.53 ? 154  ILE H CA    1 
ATOM 11121 C C     . ILE G 5 154 ? 166.567 128.986 179.192 1.00 105.21 ? 154  ILE H C     1 
ATOM 11122 O O     . ILE G 5 154 ? 167.608 129.081 178.532 1.00 104.48 ? 154  ILE H O     1 
ATOM 11123 C CB    . ILE G 5 154 ? 166.525 128.018 181.533 1.00 106.74 ? 154  ILE H CB    1 
ATOM 11124 C CG1   . ILE G 5 154 ? 167.263 128.244 182.851 1.00 109.15 ? 154  ILE H CG1   1 
ATOM 11125 C CG2   . ILE G 5 154 ? 167.183 126.873 180.786 1.00 104.57 ? 154  ILE H CG2   1 
ATOM 11126 C CD1   . ILE G 5 154 ? 167.313 127.021 183.739 1.00 108.02 ? 154  ILE H CD1   1 
ATOM 11127 N N     . GLY G 5 155 ? 165.415 128.622 178.633 1.00 108.72 ? 155  GLY H N     1 
ATOM 11128 C CA    . GLY G 5 155 ? 165.366 128.220 177.240 1.00 111.57 ? 155  GLY H CA    1 
ATOM 11129 C C     . GLY G 5 155 ? 164.022 128.418 176.570 1.00 117.08 ? 155  GLY H C     1 
ATOM 11130 O O     . GLY G 5 155 ? 163.233 129.274 176.982 1.00 120.67 ? 155  GLY H O     1 
ATOM 11131 N N     . ASP G 5 156 ? 163.751 127.629 175.531 1.00 115.63 ? 156  ASP H N     1 
ATOM 11132 C CA    . ASP G 5 156 ? 162.529 127.757 174.749 1.00 111.03 ? 156  ASP H CA    1 
ATOM 11133 C C     . ASP G 5 156 ? 161.680 126.497 174.709 1.00 110.93 ? 156  ASP H C     1 
ATOM 11134 O O     . ASP G 5 156 ? 160.505 126.580 174.347 1.00 115.71 ? 156  ASP H O     1 
ATOM 11135 C CB    . ASP G 5 156 ? 162.858 128.169 173.306 1.00 107.78 ? 156  ASP H CB    1 
ATOM 11136 C CG    . ASP G 5 156 ? 163.755 127.169 172.604 1.00 110.30 ? 156  ASP H CG    1 
ATOM 11137 O OD1   . ASP G 5 156 ? 164.348 126.312 173.294 1.00 111.40 ? 156  ASP H OD1   1 
ATOM 11138 O OD2   . ASP G 5 156 ? 163.868 127.238 171.362 1.00 111.32 ? 156  ASP H OD2   1 
ATOM 11139 N N     . ALA G 5 157 ? 162.231 125.340 175.063 1.00 104.96 ? 157  ALA H N     1 
ATOM 11140 C CA    . ALA G 5 157 ? 161.490 124.089 175.039 1.00 101.78 ? 157  ALA H CA    1 
ATOM 11141 C C     . ALA G 5 157 ? 161.689 123.341 176.346 1.00 99.58  ? 157  ALA H C     1 
ATOM 11142 O O     . ALA G 5 157 ? 162.760 123.409 176.954 1.00 102.31 ? 157  ALA H O     1 
ATOM 11143 C CB    . ALA G 5 157 ? 161.926 123.208 173.864 1.00 106.55 ? 157  ALA H CB    1 
ATOM 11144 N N     . VAL G 5 158 ? 160.652 122.626 176.771 1.00 100.65 ? 158  VAL H N     1 
ATOM 11145 C CA    . VAL G 5 158 ? 160.687 121.820 177.984 1.00 103.17 ? 158  VAL H CA    1 
ATOM 11146 C C     . VAL G 5 158 ? 160.226 120.410 177.647 1.00 111.67 ? 158  VAL H C     1 
ATOM 11147 O O     . VAL G 5 158 ? 159.222 120.224 176.950 1.00 118.61 ? 158  VAL H O     1 
ATOM 11148 C CB    . VAL G 5 158 ? 159.813 122.427 179.101 1.00 102.59 ? 158  VAL H CB    1 
ATOM 11149 C CG1   . VAL G 5 158 ? 158.435 122.773 178.571 1.00 107.82 ? 158  VAL H CG1   1 
ATOM 11150 C CG2   . VAL G 5 158 ? 159.702 121.467 180.268 1.00 104.29 ? 158  VAL H CG2   1 
ATOM 11151 N N     . VAL G 5 159 ? 160.968 119.418 178.129 1.00 112.84 ? 159  VAL H N     1 
ATOM 11152 C CA    . VAL G 5 159 ? 160.608 118.016 177.974 1.00 116.73 ? 159  VAL H CA    1 
ATOM 11153 C C     . VAL G 5 159 ? 160.086 117.511 179.310 1.00 115.23 ? 159  VAL H C     1 
ATOM 11154 O O     . VAL G 5 159 ? 160.813 117.511 180.310 1.00 115.71 ? 159  VAL H O     1 
ATOM 11155 C CB    . VAL G 5 159 ? 161.807 117.180 177.496 1.00 119.80 ? 159  VAL H CB    1 
ATOM 11156 C CG1   . VAL G 5 159 ? 161.357 115.782 177.097 1.00 123.96 ? 159  VAL H CG1   1 
ATOM 11157 C CG2   . VAL G 5 159 ? 162.512 117.878 176.343 1.00 115.96 ? 159  VAL H CG2   1 
ATOM 11158 N N     . ILE G 5 160 ? 158.831 117.077 179.327 1.00 117.49 ? 160  ILE H N     1 
ATOM 11159 C CA    . ILE G 5 160 ? 158.158 116.648 180.546 1.00 121.39 ? 160  ILE H CA    1 
ATOM 11160 C C     . ILE G 5 160 ? 158.276 115.136 180.666 1.00 125.54 ? 160  ILE H C     1 
ATOM 11161 O O     . ILE G 5 160 ? 158.243 114.419 179.657 1.00 128.62 ? 160  ILE H O     1 
ATOM 11162 C CB    . ILE G 5 160 ? 156.688 117.100 180.549 1.00 124.09 ? 160  ILE H CB    1 
ATOM 11163 C CG1   . ILE G 5 160 ? 155.956 116.536 179.330 1.00 129.05 ? 160  ILE H CG1   1 
ATOM 11164 C CG2   . ILE G 5 160 ? 156.604 118.618 180.573 1.00 120.26 ? 160  ILE H CG2   1 
ATOM 11165 C CD1   . ILE G 5 160 ? 154.698 117.284 178.968 1.00 130.81 ? 160  ILE H CD1   1 
ATOM 11166 N N     . SER G 5 161 ? 158.432 114.649 181.896 1.00 124.11 ? 161  SER H N     1 
ATOM 11167 C CA    . SER G 5 161 ? 158.634 113.229 182.139 1.00 124.40 ? 161  SER H CA    1 
ATOM 11168 C C     . SER G 5 161 ? 157.874 112.803 183.385 1.00 126.55 ? 161  SER H C     1 
ATOM 11169 O O     . SER G 5 161 ? 157.516 113.630 184.228 1.00 126.83 ? 161  SER H O     1 
ATOM 11170 C CB    . SER G 5 161 ? 160.122 112.888 182.293 1.00 125.54 ? 161  SER H CB    1 
ATOM 11171 O OG    . SER G 5 161 ? 160.388 111.567 181.854 1.00 129.56 ? 161  SER H OG    1 
ATOM 11172 N N     . CYS G 5 162 ? 157.629 111.500 183.488 1.00 130.78 ? 162  CYS H N     1 
ATOM 11173 C CA    . CYS G 5 162 ? 156.932 110.922 184.624 1.00 134.16 ? 162  CYS H CA    1 
ATOM 11174 C C     . CYS G 5 162 ? 157.922 110.319 185.618 1.00 133.75 ? 162  CYS H C     1 
ATOM 11175 O O     . CYS G 5 162 ? 159.100 110.113 185.321 1.00 131.31 ? 162  CYS H O     1 
ATOM 11176 C CB    . CYS G 5 162 ? 155.939 109.859 184.159 1.00 138.78 ? 162  CYS H CB    1 
ATOM 11177 S SG    . CYS G 5 162 ? 156.692 108.255 183.812 1.00 144.11 ? 162  CYS H SG    1 
ATOM 11178 N N     . ALA G 5 163 ? 157.420 110.025 186.813 1.00 133.91 ? 163  ALA H N     1 
ATOM 11179 C CA    . ALA G 5 163 ? 158.238 109.452 187.875 1.00 131.99 ? 163  ALA H CA    1 
ATOM 11180 C C     . ALA G 5 163 ? 158.698 108.044 187.515 1.00 132.67 ? 163  ALA H C     1 
ATOM 11181 O O     . ALA G 5 163 ? 159.826 107.846 187.064 1.00 134.23 ? 163  ALA H O     1 
ATOM 11182 C CB    . ALA G 5 163 ? 157.470 109.439 189.186 1.00 128.45 ? 163  ALA H CB    1 
ATOM 11183 N N     . VAL G 5 167 ? 157.211 113.749 188.510 1.00 123.79 ? 167  VAL H N     1 
ATOM 11184 C CA    . VAL G 5 167 ? 156.810 114.959 187.806 1.00 124.09 ? 167  VAL H CA    1 
ATOM 11185 C C     . VAL G 5 167 ? 158.051 115.771 187.475 1.00 121.55 ? 167  VAL H C     1 
ATOM 11186 O O     . VAL G 5 167 ? 158.555 116.517 188.312 1.00 123.63 ? 167  VAL H O     1 
ATOM 11187 C CB    . VAL G 5 167 ? 155.814 115.784 188.637 1.00 128.62 ? 167  VAL H CB    1 
ATOM 11188 C CG1   . VAL G 5 167 ? 155.422 117.053 187.897 1.00 127.28 ? 167  VAL H CG1   1 
ATOM 11189 C CG2   . VAL G 5 167 ? 154.591 114.951 188.981 1.00 134.16 ? 167  VAL H CG2   1 
ATOM 11190 N N     . LYS G 5 168 ? 158.546 115.625 186.249 1.00 118.51 ? 168  LYS H N     1 
ATOM 11191 C CA    . LYS G 5 168 ? 159.814 116.213 185.840 1.00 119.33 ? 168  LYS H CA    1 
ATOM 11192 C C     . LYS G 5 168 ? 159.584 117.180 184.688 1.00 119.86 ? 168  LYS H C     1 
ATOM 11193 O O     . LYS G 5 168 ? 158.957 116.819 183.687 1.00 122.60 ? 168  LYS H O     1 
ATOM 11194 C CB    . LYS G 5 168 ? 160.808 115.126 185.426 1.00 122.62 ? 168  LYS H CB    1 
ATOM 11195 C CG    . LYS G 5 168 ? 160.927 113.974 186.410 1.00 125.07 ? 168  LYS H CG    1 
ATOM 11196 C CD    . LYS G 5 168 ? 161.644 112.792 185.777 1.00 127.81 ? 168  LYS H CD    1 
ATOM 11197 C CE    . LYS G 5 168 ? 162.192 111.841 186.829 1.00 129.02 ? 168  LYS H CE    1 
ATOM 11198 N NZ    . LYS G 5 168 ? 161.144 111.414 187.796 1.00 130.86 ? 168  LYS H NZ    1 
ATOM 11199 N N     . PHE G 5 169 ? 160.088 118.403 184.833 1.00 116.04 ? 169  PHE H N     1 
ATOM 11200 C CA    . PHE G 5 169 ? 160.197 119.352 183.733 1.00 114.05 ? 169  PHE H CA    1 
ATOM 11201 C C     . PHE G 5 169 ? 161.668 119.675 183.523 1.00 107.51 ? 169  PHE H C     1 
ATOM 11202 O O     . PHE G 5 169 ? 162.339 120.151 184.443 1.00 105.89 ? 169  PHE H O     1 
ATOM 11203 C CB    . PHE G 5 169 ? 159.415 120.642 183.999 1.00 117.62 ? 169  PHE H CB    1 
ATOM 11204 C CG    . PHE G 5 169 ? 157.954 120.435 184.286 1.00 119.28 ? 169  PHE H CG    1 
ATOM 11205 C CD1   . PHE G 5 169 ? 157.000 120.822 183.362 1.00 121.28 ? 169  PHE H CD1   1 
ATOM 11206 C CD2   . PHE G 5 169 ? 157.531 119.901 185.492 1.00 121.59 ? 169  PHE H CD2   1 
ATOM 11207 C CE1   . PHE G 5 169 ? 155.656 120.650 183.618 1.00 127.83 ? 169  PHE H CE1   1 
ATOM 11208 C CE2   . PHE G 5 169 ? 156.188 119.728 185.755 1.00 127.16 ? 169  PHE H CE2   1 
ATOM 11209 C CZ    . PHE G 5 169 ? 155.249 120.103 184.818 1.00 131.37 ? 169  PHE H CZ    1 
ATOM 11210 N N     . SER G 5 170 ? 162.162 119.425 182.316 1.00 107.37 ? 170  SER H N     1 
ATOM 11211 C CA    . SER G 5 170 ? 163.568 119.605 181.988 1.00 106.40 ? 170  SER H CA    1 
ATOM 11212 C C     . SER G 5 170 ? 163.721 120.831 181.105 1.00 101.26 ? 170  SER H C     1 
ATOM 11213 O O     . SER G 5 170 ? 162.904 121.061 180.209 1.00 102.57 ? 170  SER H O     1 
ATOM 11214 C CB    . SER G 5 170 ? 164.138 118.368 181.289 1.00 112.86 ? 170  SER H CB    1 
ATOM 11215 O OG    . SER G 5 170 ? 163.468 118.118 180.067 1.00 119.71 ? 170  SER H OG    1 
ATOM 11216 N N     . ALA G 5 171 ? 164.761 121.618 181.364 1.00 99.56  ? 171  ALA H N     1 
ATOM 11217 C CA    . ALA G 5 171 ? 165.014 122.858 180.643 1.00 99.47  ? 171  ALA H CA    1 
ATOM 11218 C C     . ALA G 5 171 ? 166.205 122.664 179.722 1.00 91.45  ? 171  ALA H C     1 
ATOM 11219 O O     . ALA G 5 171 ? 167.298 122.321 180.180 1.00 90.55  ? 171  ALA H O     1 
ATOM 11220 C CB    . ALA G 5 171 ? 165.272 124.012 181.609 1.00 104.91 ? 171  ALA H CB    1 
ATOM 11221 N N     . SER G 5 172 ? 165.999 122.897 178.437 1.00 88.52  ? 172  SER H N     1 
ATOM 11222 C CA    . SER G 5 172 ? 167.040 122.734 177.433 1.00 94.21  ? 172  SER H CA    1 
ATOM 11223 C C     . SER G 5 172 ? 167.229 124.071 176.730 1.00 95.18  ? 172  SER H C     1 
ATOM 11224 O O     . SER G 5 172 ? 166.451 124.434 175.844 1.00 99.69  ? 172  SER H O     1 
ATOM 11225 C CB    . SER G 5 172 ? 166.678 121.629 176.445 1.00 104.57 ? 172  SER H CB    1 
ATOM 11226 O OG    . SER G 5 172 ? 167.622 121.556 175.391 1.00 109.37 ? 172  SER H OG    1 
ATOM 11227 N N     . GLY G 5 173 ? 168.264 124.803 177.134 1.00 94.38  ? 173  GLY H N     1 
ATOM 11228 C CA    . GLY G 5 173 ? 168.644 126.015 176.450 1.00 96.29  ? 173  GLY H CA    1 
ATOM 11229 C C     . GLY G 5 173 ? 170.142 126.034 176.220 1.00 98.29  ? 173  GLY H C     1 
ATOM 11230 O O     . GLY G 5 173 ? 170.904 125.327 176.879 1.00 101.95 ? 173  GLY H O     1 
ATOM 11231 N N     . GLU G 5 174 ? 170.556 126.864 175.262 1.00 100.57 ? 174  GLU H N     1 
ATOM 11232 C CA    . GLU G 5 174 ? 171.977 126.950 174.945 1.00 107.87 ? 174  GLU H CA    1 
ATOM 11233 C C     . GLU G 5 174 ? 172.778 127.500 176.119 1.00 108.67 ? 174  GLU H C     1 
ATOM 11234 O O     . GLU G 5 174 ? 173.986 127.255 176.213 1.00 112.21 ? 174  GLU H O     1 
ATOM 11235 C CB    . GLU G 5 174 ? 172.191 127.800 173.692 1.00 109.18 ? 174  GLU H CB    1 
ATOM 11236 C CG    . GLU G 5 174 ? 171.536 129.171 173.726 1.00 110.17 ? 174  GLU H CG    1 
ATOM 11237 C CD    . GLU G 5 174 ? 172.483 130.262 174.185 1.00 109.16 ? 174  GLU H CD    1 
ATOM 11238 O OE1   . GLU G 5 174 ? 173.644 129.947 174.517 1.00 108.30 ? 174  GLU H OE1   1 
ATOM 11239 O OE2   . GLU G 5 174 ? 172.066 131.438 174.201 1.00 107.33 ? 174  GLU H OE2   1 
ATOM 11240 N N     . LEU G 5 175 ? 172.128 128.239 177.020 1.00 104.05 ? 175  LEU H N     1 
ATOM 11241 C CA    . LEU G 5 175 ? 172.806 128.676 178.234 1.00 104.26 ? 175  LEU H CA    1 
ATOM 11242 C C     . LEU G 5 175 ? 173.088 127.504 179.167 1.00 103.09 ? 175  LEU H C     1 
ATOM 11243 O O     . LEU G 5 175 ? 174.211 127.355 179.662 1.00 108.81 ? 175  LEU H O     1 
ATOM 11244 C CB    . LEU G 5 175 ? 171.976 129.741 178.951 1.00 108.53 ? 175  LEU H CB    1 
ATOM 11245 C CG    . LEU G 5 175 ? 172.317 131.222 178.759 1.00 112.85 ? 175  LEU H CG    1 
ATOM 11246 C CD1   . LEU G 5 175 ? 172.667 131.539 177.320 1.00 109.11 ? 175  LEU H CD1   1 
ATOM 11247 C CD2   . LEU G 5 175 ? 171.168 132.097 179.239 1.00 114.13 ? 175  LEU H CD2   1 
ATOM 11248 N N     . GLY G 5 176 ? 172.092 126.665 179.420 1.00 98.72  ? 176  GLY H N     1 
ATOM 11249 C CA    . GLY G 5 176 ? 172.268 125.595 180.379 1.00 98.24  ? 176  GLY H CA    1 
ATOM 11250 C C     . GLY G 5 176 ? 171.030 124.728 180.479 1.00 96.46  ? 176  GLY H C     1 
ATOM 11251 O O     . GLY G 5 176 ? 170.075 124.876 179.715 1.00 97.14  ? 176  GLY H O     1 
ATOM 11252 N N     . ASN G 5 177 ? 171.074 123.817 181.448 1.00 96.59  ? 177  ASN H N     1 
ATOM 11253 C CA    . ASN G 5 177 ? 170.056 122.799 181.643 1.00 96.42  ? 177  ASN H CA    1 
ATOM 11254 C C     . ASN G 5 177 ? 169.378 122.987 182.992 1.00 97.43  ? 177  ASN H C     1 
ATOM 11255 O O     . ASN G 5 177 ? 170.003 123.417 183.965 1.00 99.76  ? 177  ASN H O     1 
ATOM 11256 C CB    . ASN G 5 177 ? 170.668 121.392 181.556 1.00 103.47 ? 177  ASN H CB    1 
ATOM 11257 C CG    . ASN G 5 177 ? 169.699 120.300 181.972 1.00 107.80 ? 177  ASN H CG    1 
ATOM 11258 O OD1   . ASN G 5 177 ? 170.031 119.430 182.776 1.00 109.58 ? 177  ASN H OD1   1 
ATOM 11259 N ND2   . ASN G 5 177 ? 168.492 120.341 181.420 1.00 107.76 ? 177  ASN H ND2   1 
ATOM 11260 N N     . GLY G 5 178 ? 168.092 122.662 183.046 1.00 95.72  ? 178  GLY H N     1 
ATOM 11261 C CA    . GLY G 5 178 ? 167.365 122.779 184.291 1.00 98.87  ? 178  GLY H CA    1 
ATOM 11262 C C     . GLY G 5 178 ? 166.264 121.757 184.466 1.00 100.74 ? 178  GLY H C     1 
ATOM 11263 O O     . GLY G 5 178 ? 165.454 121.549 183.562 1.00 101.65 ? 178  GLY H O     1 
ATOM 11264 N N     . ASN G 5 179 ? 166.222 121.111 185.625 1.00 102.95 ? 179  ASN H N     1 
ATOM 11265 C CA    . ASN G 5 179 ? 165.200 120.124 185.942 1.00 102.62 ? 179  ASN H CA    1 
ATOM 11266 C C     . ASN G 5 179 ? 164.496 120.525 187.229 1.00 103.08 ? 179  ASN H C     1 
ATOM 11267 O O     . ASN G 5 179 ? 165.139 121.000 188.170 1.00 108.97 ? 179  ASN H O     1 
ATOM 11268 C CB    . ASN G 5 179 ? 165.805 118.725 186.090 1.00 107.57 ? 179  ASN H CB    1 
ATOM 11269 C CG    . ASN G 5 179 ? 166.851 118.423 185.035 1.00 110.27 ? 179  ASN H CG    1 
ATOM 11270 O OD1   . ASN G 5 179 ? 166.741 118.860 183.890 1.00 112.95 ? 179  ASN H OD1   1 
ATOM 11271 N ND2   . ASN G 5 179 ? 167.876 117.672 185.418 1.00 109.09 ? 179  ASN H ND2   1 
ATOM 11272 N N     . ILE G 5 180 ? 163.182 120.339 187.265 1.00 100.34 ? 180  ILE H N     1 
ATOM 11273 C CA    . ILE G 5 180 ? 162.391 120.531 188.472 1.00 104.26 ? 180  ILE H CA    1 
ATOM 11274 C C     . ILE G 5 180 ? 161.598 119.257 188.716 1.00 111.54 ? 180  ILE H C     1 
ATOM 11275 O O     . ILE G 5 180 ? 161.111 118.631 187.767 1.00 115.67 ? 180  ILE H O     1 
ATOM 11276 C CB    . ILE G 5 180 ? 161.461 121.756 188.368 1.00 110.92 ? 180  ILE H CB    1 
ATOM 11277 C CG1   . ILE G 5 180 ? 160.751 122.015 189.700 1.00 117.76 ? 180  ILE H CG1   1 
ATOM 11278 C CG2   . ILE G 5 180 ? 160.451 121.583 187.252 1.00 113.36 ? 180  ILE H CG2   1 
ATOM 11279 C CD1   . ILE G 5 180 ? 160.646 123.481 190.062 1.00 117.53 ? 180  ILE H CD1   1 
ATOM 11280 N N     . LYS G 5 181 ? 161.497 118.853 189.978 1.00 115.65 ? 181  LYS H N     1 
ATOM 11281 C CA    . LYS G 5 181 ? 160.799 117.635 190.363 1.00 120.72 ? 181  LYS H CA    1 
ATOM 11282 C C     . LYS G 5 181 ? 159.684 117.979 191.336 1.00 120.70 ? 181  LYS H C     1 
ATOM 11283 O O     . LYS G 5 181 ? 159.883 118.774 192.260 1.00 121.37 ? 181  LYS H O     1 
ATOM 11284 C CB    . LYS G 5 181 ? 161.763 116.623 190.992 1.00 122.37 ? 181  LYS H CB    1 
ATOM 11285 C CG    . LYS G 5 181 ? 161.085 115.427 191.646 1.00 122.64 ? 181  LYS H CG    1 
ATOM 11286 C CD    . LYS G 5 181 ? 160.269 114.621 190.648 1.00 127.59 ? 181  LYS H CD    1 
ATOM 11287 C CE    . LYS G 5 181 ? 159.892 113.264 191.221 1.00 128.75 ? 181  LYS H CE    1 
ATOM 11288 N NZ    . LYS G 5 181 ? 159.525 112.288 190.159 1.00 127.95 ? 181  LYS H NZ    1 
ATOM 11289 N N     . LEU G 5 182 ? 158.515 117.384 191.125 1.00 123.89 ? 182  LEU H N     1 
ATOM 11290 C CA    . LEU G 5 182 ? 157.372 117.550 192.009 1.00 131.87 ? 182  LEU H CA    1 
ATOM 11291 C C     . LEU G 5 182 ? 156.931 116.178 192.497 1.00 136.14 ? 182  LEU H C     1 
ATOM 11292 O O     . LEU G 5 182 ? 156.918 115.215 191.724 1.00 135.49 ? 182  LEU H O     1 
ATOM 11293 C CB    . LEU G 5 182 ? 156.218 118.263 191.298 1.00 133.96 ? 182  LEU H CB    1 
ATOM 11294 C CG    . LEU G 5 182 ? 156.346 119.776 191.109 1.00 131.02 ? 182  LEU H CG    1 
ATOM 11295 C CD1   . LEU G 5 182 ? 157.236 120.104 189.920 1.00 125.26 ? 182  LEU H CD1   1 
ATOM 11296 C CD2   . LEU G 5 182 ? 154.972 120.409 190.945 1.00 129.65 ? 182  LEU H CD2   1 
ATOM 11297 N N     . SER G 5 183 ? 156.580 116.091 193.776 1.00 140.63 ? 183  SER H N     1 
ATOM 11298 C CA    . SER G 5 183 ? 156.150 114.844 194.387 1.00 141.15 ? 183  SER H CA    1 
ATOM 11299 C C     . SER G 5 183 ? 154.814 115.043 195.088 1.00 141.60 ? 183  SER H C     1 
ATOM 11300 O O     . SER G 5 183 ? 154.488 116.144 195.542 1.00 141.49 ? 183  SER H O     1 
ATOM 11301 C CB    . SER G 5 183 ? 157.189 114.324 195.387 1.00 141.72 ? 183  SER H CB    1 
ATOM 11302 O OG    . SER G 5 183 ? 156.681 113.225 196.122 1.00 143.93 ? 183  SER H OG    1 
ATOM 11303 N N     . GLN G 5 184 ? 154.041 113.965 195.167 1.00 140.45 ? 184  GLN H N     1 
ATOM 11304 C CA    . GLN G 5 184 ? 152.752 114.014 195.837 1.00 140.31 ? 184  GLN H CA    1 
ATOM 11305 C C     . GLN G 5 184 ? 152.933 114.245 197.333 1.00 139.99 ? 184  GLN H C     1 
ATOM 11306 O O     . GLN G 5 184 ? 153.947 113.869 197.927 1.00 140.69 ? 184  GLN H O     1 
ATOM 11307 C CB    . GLN G 5 184 ? 151.971 112.721 195.596 1.00 140.14 ? 184  GLN H CB    1 
ATOM 11308 C CG    . GLN G 5 184 ? 152.519 111.498 196.321 1.00 140.14 ? 184  GLN H CG    1 
ATOM 11309 C CD    . GLN G 5 184 ? 153.811 110.982 195.716 1.00 139.64 ? 184  GLN H CD    1 
ATOM 11310 O OE1   . GLN G 5 184 ? 154.013 111.053 194.504 1.00 138.77 ? 184  GLN H OE1   1 
ATOM 11311 N NE2   . GLN G 5 184 ? 154.693 110.461 196.560 1.00 139.06 ? 184  GLN H NE2   1 
ATOM 11312 N N     . THR G 5 185 ? 151.937 114.882 197.939 1.00 141.70 ? 185  THR H N     1 
ATOM 11313 C CA    . THR G 5 185 ? 151.965 115.160 199.369 1.00 144.01 ? 185  THR H CA    1 
ATOM 11314 C C     . THR G 5 185 ? 150.554 115.189 199.944 1.00 145.45 ? 185  THR H C     1 
ATOM 11315 O O     . THR G 5 185 ? 149.601 114.758 199.296 1.00 147.68 ? 185  THR H O     1 
ATOM 11316 C CB    . THR G 5 185 ? 152.663 116.500 199.673 1.00 144.73 ? 185  THR H CB    1 
ATOM 11317 O OG1   . THR G 5 185 ? 154.009 116.465 199.182 1.00 143.93 ? 185  THR H OG1   1 
ATOM 11318 C CG2   . THR G 5 185 ? 152.682 116.762 201.171 1.00 141.89 ? 185  THR H CG2   1 
ATOM 11319 N N     . GLU G 5 193 ? 147.419 122.797 195.682 1.00 134.85 ? 193  GLU H N     1 
ATOM 11320 C CA    . GLU G 5 193 ? 148.465 122.495 196.652 1.00 137.22 ? 193  GLU H CA    1 
ATOM 11321 C C     . GLU G 5 193 ? 148.964 121.062 196.494 1.00 143.30 ? 193  GLU H C     1 
ATOM 11322 O O     . GLU G 5 193 ? 150.114 120.757 196.811 1.00 144.31 ? 193  GLU H O     1 
ATOM 11323 C CB    . GLU G 5 193 ? 147.956 122.722 198.078 1.00 137.40 ? 193  GLU H CB    1 
ATOM 11324 C CG    . GLU G 5 193 ? 146.876 121.745 198.519 1.00 138.53 ? 193  GLU H CG    1 
ATOM 11325 C CD    . GLU G 5 193 ? 146.190 122.171 199.799 1.00 140.20 ? 193  GLU H CD    1 
ATOM 11326 O OE1   . GLU G 5 193 ? 145.904 123.377 199.949 1.00 142.50 ? 193  GLU H OE1   1 
ATOM 11327 O OE2   . GLU G 5 193 ? 145.936 121.299 200.656 1.00 139.29 ? 193  GLU H OE2   1 
ATOM 11328 N N     . ALA G 5 194 ? 148.094 120.186 195.999 1.00 146.58 ? 194  ALA H N     1 
ATOM 11329 C CA    . ALA G 5 194 ? 148.415 118.775 195.849 1.00 147.76 ? 194  ALA H CA    1 
ATOM 11330 C C     . ALA G 5 194 ? 148.906 118.486 194.437 1.00 148.34 ? 194  ALA H C     1 
ATOM 11331 O O     . ALA G 5 194 ? 148.456 119.106 193.469 1.00 147.06 ? 194  ALA H O     1 
ATOM 11332 C CB    . ALA G 5 194 ? 147.196 117.907 196.166 1.00 144.47 ? 194  ALA H CB    1 
ATOM 11333 N N     . VAL G 5 195 ? 149.834 117.540 194.328 1.00 147.86 ? 195  VAL H N     1 
ATOM 11334 C CA    . VAL G 5 195 ? 150.382 117.109 193.048 1.00 148.47 ? 195  VAL H CA    1 
ATOM 11335 C C     . VAL G 5 195 ? 150.054 115.633 192.872 1.00 152.00 ? 195  VAL H C     1 
ATOM 11336 O O     . VAL G 5 195 ? 150.386 114.811 193.735 1.00 151.42 ? 195  VAL H O     1 
ATOM 11337 C CB    . VAL G 5 195 ? 151.897 117.349 192.963 1.00 144.46 ? 195  VAL H CB    1 
ATOM 11338 C CG1   . VAL G 5 195 ? 152.466 116.714 191.704 1.00 143.36 ? 195  VAL H CG1   1 
ATOM 11339 C CG2   . VAL G 5 195 ? 152.196 118.836 192.997 1.00 138.72 ? 195  VAL H CG2   1 
ATOM 11340 N N     . THR G 5 196 ? 149.404 115.299 191.759 1.00 152.22 ? 196  THR H N     1 
ATOM 11341 C CA    . THR G 5 196 ? 149.013 113.926 191.460 1.00 153.68 ? 196  THR H CA    1 
ATOM 11342 C C     . THR G 5 196 ? 149.371 113.618 190.015 1.00 150.76 ? 196  THR H C     1 
ATOM 11343 O O     . THR G 5 196 ? 148.980 114.357 189.105 1.00 148.61 ? 196  THR H O     1 
ATOM 11344 C CB    . THR G 5 196 ? 147.516 113.709 191.698 1.00 154.56 ? 196  THR H CB    1 
ATOM 11345 O OG1   . THR G 5 196 ? 147.203 113.983 193.069 1.00 156.41 ? 196  THR H OG1   1 
ATOM 11346 C CG2   . THR G 5 196 ? 147.126 112.275 191.370 1.00 151.69 ? 196  THR H CG2   1 
ATOM 11347 N N     . ILE G 5 197 ? 150.114 112.535 189.807 1.00 152.95 ? 197  ILE H N     1 
ATOM 11348 C CA    . ILE G 5 197 ? 150.481 112.065 188.477 1.00 153.72 ? 197  ILE H CA    1 
ATOM 11349 C C     . ILE G 5 197 ? 150.106 110.592 188.385 1.00 155.90 ? 197  ILE H C     1 
ATOM 11350 O O     . ILE G 5 197 ? 150.432 109.805 189.283 1.00 157.52 ? 197  ILE H O     1 
ATOM 11351 C CB    . ILE G 5 197 ? 151.974 112.286 188.183 1.00 154.79 ? 197  ILE H CB    1 
ATOM 11352 C CG1   . ILE G 5 197 ? 152.361 111.646 186.849 1.00 153.93 ? 197  ILE H CG1   1 
ATOM 11353 C CG2   . ILE G 5 197 ? 152.840 111.759 189.323 1.00 156.35 ? 197  ILE H CG2   1 
ATOM 11354 C CD1   . ILE G 5 197 ? 153.801 111.890 186.452 1.00 146.96 ? 197  ILE H CD1   1 
ATOM 11355 N N     . GLU G 5 198 ? 149.403 110.223 187.312 1.00 153.49 ? 198  GLU H N     1 
ATOM 11356 C CA    . GLU G 5 198 ? 148.947 108.843 187.173 1.00 157.45 ? 198  GLU H CA    1 
ATOM 11357 C C     . GLU G 5 198 ? 150.110 107.894 186.904 1.00 160.45 ? 198  GLU H C     1 
ATOM 11358 O O     . GLU G 5 198 ? 150.131 106.769 187.417 1.00 162.27 ? 198  GLU H O     1 
ATOM 11359 C CB    . GLU G 5 198 ? 147.901 108.744 186.063 1.00 156.72 ? 198  GLU H CB    1 
ATOM 11360 C CG    . GLU G 5 198 ? 147.363 107.337 185.840 1.00 158.34 ? 198  GLU H CG    1 
ATOM 11361 C CD    . GLU G 5 198 ? 146.903 106.672 187.124 1.00 161.25 ? 198  GLU H CD    1 
ATOM 11362 O OE1   . GLU G 5 198 ? 146.207 107.332 187.925 1.00 162.62 ? 198  GLU H OE1   1 
ATOM 11363 O OE2   . GLU G 5 198 ? 147.239 105.487 187.333 1.00 161.91 ? 198  GLU H OE2   1 
ATOM 11364 N N     . MET G 5 199 ? 151.084 108.330 186.101 1.00 160.30 ? 199  MET H N     1 
ATOM 11365 C CA    . MET G 5 199 ? 152.247 107.514 185.737 1.00 160.70 ? 199  MET H CA    1 
ATOM 11366 C C     . MET G 5 199 ? 151.837 106.202 185.074 1.00 159.88 ? 199  MET H C     1 
ATOM 11367 O O     . MET G 5 199 ? 152.455 105.158 185.298 1.00 159.74 ? 199  MET H O     1 
ATOM 11368 C CB    . MET G 5 199 ? 153.139 107.233 186.952 1.00 162.19 ? 199  MET H CB    1 
ATOM 11369 C CG    . MET G 5 199 ? 153.620 108.469 187.689 1.00 159.59 ? 199  MET H CG    1 
ATOM 11370 S SD    . MET G 5 199 ? 154.079 108.131 189.400 1.00 162.92 ? 199  MET H SD    1 
ATOM 11371 C CE    . MET G 5 199 ? 152.605 107.303 189.988 1.00 160.41 ? 199  MET H CE    1 
ATOM 11372 N N     . ASN G 5 200 ? 150.787 106.238 184.249 1.00 157.23 ? 200  ASN H N     1 
ATOM 11373 C CA    . ASN G 5 200 ? 150.334 105.008 183.609 1.00 157.02 ? 200  ASN H CA    1 
ATOM 11374 C C     . ASN G 5 200 ? 151.281 104.569 182.496 1.00 156.55 ? 200  ASN H C     1 
ATOM 11375 O O     . ASN G 5 200 ? 151.508 103.367 182.319 1.00 160.73 ? 200  ASN H O     1 
ATOM 11376 C CB    . ASN G 5 200 ? 148.910 105.180 183.080 1.00 157.79 ? 200  ASN H CB    1 
ATOM 11377 C CG    . ASN G 5 200 ? 148.299 103.871 182.618 1.00 162.04 ? 200  ASN H CG    1 
ATOM 11378 O OD1   . ASN G 5 200 ? 147.550 103.830 181.643 1.00 161.86 ? 200  ASN H OD1   1 
ATOM 11379 N ND2   . ASN G 5 200 ? 148.617 102.790 183.322 1.00 163.26 ? 200  ASN H ND2   1 
ATOM 11380 N N     . GLU G 5 201 ? 151.840 105.511 181.739 1.00 151.42 ? 201  GLU H N     1 
ATOM 11381 C CA    . GLU G 5 201 ? 152.898 105.180 180.796 1.00 151.69 ? 201  GLU H CA    1 
ATOM 11382 C C     . GLU G 5 201 ? 154.043 106.154 181.012 1.00 152.82 ? 201  GLU H C     1 
ATOM 11383 O O     . GLU G 5 201 ? 153.825 107.270 181.499 1.00 150.41 ? 201  GLU H O     1 
ATOM 11384 C CB    . GLU G 5 201 ? 152.476 105.262 179.314 1.00 148.41 ? 201  GLU H CB    1 
ATOM 11385 C CG    . GLU G 5 201 ? 151.722 106.517 178.840 1.00 149.27 ? 201  GLU H CG    1 
ATOM 11386 C CD    . GLU G 5 201 ? 150.353 106.732 179.446 1.00 151.83 ? 201  GLU H CD    1 
ATOM 11387 O OE1   . GLU G 5 201 ? 149.629 107.618 178.950 1.00 150.71 ? 201  GLU H OE1   1 
ATOM 11388 O OE2   . GLU G 5 201 ? 149.980 106.008 180.383 1.00 152.42 ? 201  GLU H OE2   1 
ATOM 11389 N N     . PRO G 5 202 ? 155.270 105.763 180.672 1.00 155.89 ? 202  PRO H N     1 
ATOM 11390 C CA    . PRO G 5 202 ? 156.355 106.748 180.602 1.00 152.40 ? 202  PRO H CA    1 
ATOM 11391 C C     . PRO G 5 202 ? 156.066 107.791 179.534 1.00 149.08 ? 202  PRO H C     1 
ATOM 11392 O O     . PRO G 5 202 ? 155.507 107.486 178.478 1.00 149.45 ? 202  PRO H O     1 
ATOM 11393 C CB    . PRO G 5 202 ? 157.585 105.903 180.251 1.00 150.84 ? 202  PRO H CB    1 
ATOM 11394 C CG    . PRO G 5 202 ? 157.028 104.664 179.625 1.00 152.46 ? 202  PRO H CG    1 
ATOM 11395 C CD    . PRO G 5 202 ? 155.733 104.407 180.336 1.00 154.79 ? 202  PRO H CD    1 
ATOM 11396 N N     . VAL G 5 203 ? 156.448 109.033 179.817 1.00 143.02 ? 203  VAL H N     1 
ATOM 11397 C CA    . VAL G 5 203 ? 156.139 110.166 178.954 1.00 137.54 ? 203  VAL H CA    1 
ATOM 11398 C C     . VAL G 5 203 ? 157.407 110.966 178.703 1.00 131.21 ? 203  VAL H C     1 
ATOM 11399 O O     . VAL G 5 203 ? 158.102 111.351 179.649 1.00 129.83 ? 203  VAL H O     1 
ATOM 11400 C CB    . VAL G 5 203 ? 155.048 111.063 179.565 1.00 138.62 ? 203  VAL H CB    1 
ATOM 11401 C CG1   . VAL G 5 203 ? 155.022 112.408 178.865 1.00 135.47 ? 203  VAL H CG1   1 
ATOM 11402 C CG2   . VAL G 5 203 ? 153.692 110.383 179.469 1.00 141.15 ? 203  VAL H CG2   1 
ATOM 11403 N N     . GLN G 5 204 ? 157.713 111.206 177.420 1.00 129.39 ? 204  GLN H N     1 
ATOM 11404 C CA    . GLN G 5 204 ? 158.755 112.136 177.008 1.00 128.44 ? 204  GLN H CA    1 
ATOM 11405 C C     . GLN G 5 204 ? 158.178 113.020 175.897 1.00 128.37 ? 204  GLN H C     1 
ATOM 11406 O O     . GLN G 5 204 ? 158.326 112.760 174.705 1.00 130.09 ? 204  GLN H O     1 
ATOM 11407 C CB    . GLN G 5 204 ? 160.018 111.402 176.550 1.00 130.58 ? 204  GLN H CB    1 
ATOM 11408 C CG    . GLN G 5 204 ? 159.748 110.138 175.750 1.00 134.66 ? 204  GLN H CG    1 
ATOM 11409 C CD    . GLN G 5 204 ? 161.020 109.477 175.258 1.00 138.04 ? 204  GLN H CD    1 
ATOM 11410 O OE1   . GLN G 5 204 ? 162.122 109.970 175.499 1.00 136.07 ? 204  GLN H OE1   1 
ATOM 11411 N NE2   . GLN G 5 204 ? 160.874 108.356 174.562 1.00 139.11 ? 204  GLN H NE2   1 
ATOM 11412 N N     . LEU G 5 205 ? 157.507 114.097 176.293 1.00 130.00 ? 205  LEU H N     1 
ATOM 11413 C CA    . LEU G 5 205 ? 156.859 115.007 175.359 1.00 132.13 ? 205  LEU H CA    1 
ATOM 11414 C C     . LEU G 5 205 ? 157.453 116.400 175.504 1.00 128.84 ? 205  LEU H C     1 
ATOM 11415 O O     . LEU G 5 205 ? 157.479 116.958 176.605 1.00 126.93 ? 205  LEU H O     1 
ATOM 11416 C CB    . LEU G 5 205 ? 155.348 115.047 175.595 1.00 130.11 ? 205  LEU H CB    1 
ATOM 11417 C CG    . LEU G 5 205 ? 154.595 113.724 175.440 1.00 130.57 ? 205  LEU H CG    1 
ATOM 11418 C CD1   . LEU G 5 205 ? 153.094 113.946 175.548 1.00 131.64 ? 205  LEU H CD1   1 
ATOM 11419 C CD2   . LEU G 5 205 ? 154.948 113.054 174.120 1.00 130.75 ? 205  LEU H CD2   1 
ATOM 11420 N N     . THR G 5 206 ? 157.919 116.961 174.392 1.00 127.07 ? 206  THR H N     1 
ATOM 11421 C CA    . THR G 5 206 ? 158.538 118.279 174.382 1.00 124.13 ? 206  THR H CA    1 
ATOM 11422 C C     . THR G 5 206 ? 157.540 119.296 173.839 1.00 126.30 ? 206  THR H C     1 
ATOM 11423 O O     . THR G 5 206 ? 156.738 118.979 172.953 1.00 126.81 ? 206  THR H O     1 
ATOM 11424 C CB    . THR G 5 206 ? 159.832 118.273 173.565 1.00 121.82 ? 206  THR H CB    1 
ATOM 11425 O OG1   . THR G 5 206 ? 160.706 119.304 174.044 1.00 119.12 ? 206  THR H OG1   1 
ATOM 11426 C CG2   . THR G 5 206 ? 159.565 118.486 172.082 1.00 120.85 ? 206  THR H CG2   1 
ATOM 11427 N N     . PHE G 5 207 ? 157.556 120.497 174.411 1.00 125.28 ? 207  PHE H N     1 
ATOM 11428 C CA    . PHE G 5 207 ? 156.670 121.577 174.012 1.00 124.80 ? 207  PHE H CA    1 
ATOM 11429 C C     . PHE G 5 207 ? 157.434 122.893 174.023 1.00 124.22 ? 207  PHE H C     1 
ATOM 11430 O O     . PHE G 5 207 ? 158.337 123.097 174.840 1.00 121.80 ? 207  PHE H O     1 
ATOM 11431 C CB    . PHE G 5 207 ? 155.456 121.684 174.944 1.00 124.65 ? 207  PHE H CB    1 
ATOM 11432 C CG    . PHE G 5 207 ? 154.528 120.507 174.872 1.00 129.63 ? 207  PHE H CG    1 
ATOM 11433 C CD1   . PHE G 5 207 ? 154.785 119.360 175.605 1.00 131.60 ? 207  PHE H CD1   1 
ATOM 11434 C CD2   . PHE G 5 207 ? 153.402 120.542 174.068 1.00 129.91 ? 207  PHE H CD2   1 
ATOM 11435 C CE1   . PHE G 5 207 ? 153.937 118.274 175.540 1.00 132.80 ? 207  PHE H CE1   1 
ATOM 11436 C CE2   . PHE G 5 207 ? 152.549 119.457 174.000 1.00 131.85 ? 207  PHE H CE2   1 
ATOM 11437 C CZ    . PHE G 5 207 ? 152.820 118.321 174.735 1.00 134.37 ? 207  PHE H CZ    1 
ATOM 11438 N N     . ALA G 5 208 ? 157.066 123.787 173.111 1.00 125.39 ? 208  ALA H N     1 
ATOM 11439 C CA    . ALA G 5 208 ? 157.641 125.122 173.112 1.00 122.29 ? 208  ALA H CA    1 
ATOM 11440 C C     . ALA G 5 208 ? 157.148 125.908 174.323 1.00 125.23 ? 208  ALA H C     1 
ATOM 11441 O O     . ALA G 5 208 ? 155.952 125.940 174.627 1.00 126.51 ? 208  ALA H O     1 
ATOM 11442 C CB    . ALA G 5 208 ? 157.284 125.860 171.823 1.00 117.50 ? 208  ALA H CB    1 
ATOM 11443 N N     . LEU G 5 209 ? 158.087 126.548 175.020 1.00 121.91 ? 209  LEU H N     1 
ATOM 11444 C CA    . LEU G 5 209 ? 157.761 127.261 176.248 1.00 116.70 ? 209  LEU H CA    1 
ATOM 11445 C C     . LEU G 5 209 ? 157.104 128.611 176.009 1.00 114.46 ? 209  LEU H C     1 
ATOM 11446 O O     . LEU G 5 209 ? 156.531 129.175 176.949 1.00 117.37 ? 209  LEU H O     1 
ATOM 11447 C CB    . LEU G 5 209 ? 159.017 127.462 177.102 1.00 115.55 ? 209  LEU H CB    1 
ATOM 11448 C CG    . LEU G 5 209 ? 159.432 126.292 177.995 1.00 115.09 ? 209  LEU H CG    1 
ATOM 11449 C CD1   . LEU G 5 209 ? 160.944 126.208 178.109 1.00 112.05 ? 209  LEU H CD1   1 
ATOM 11450 C CD2   . LEU G 5 209 ? 158.794 126.416 179.371 1.00 114.96 ? 209  LEU H CD2   1 
ATOM 11451 N N     . ARG G 5 210 ? 157.172 129.143 174.787 1.00 112.48 ? 210  ARG H N     1 
ATOM 11452 C CA    . ARG G 5 210 ? 156.534 130.425 174.504 1.00 111.91 ? 210  ARG H CA    1 
ATOM 11453 C C     . ARG G 5 210 ? 155.036 130.347 174.756 1.00 113.05 ? 210  ARG H C     1 
ATOM 11454 O O     . ARG G 5 210 ? 154.471 131.135 175.526 1.00 116.44 ? 210  ARG H O     1 
ATOM 11455 C CB    . ARG G 5 210 ? 156.814 130.837 173.060 1.00 108.71 ? 210  ARG H CB    1 
ATOM 11456 C CG    . ARG G 5 210 ? 158.186 131.441 172.840 1.00 111.58 ? 210  ARG H CG    1 
ATOM 11457 C CD    . ARG G 5 210 ? 158.330 131.988 171.429 1.00 111.83 ? 210  ARG H CD    1 
ATOM 11458 N NE    . ARG G 5 210 ? 157.368 133.047 171.147 1.00 115.31 ? 210  ARG H NE    1 
ATOM 11459 C CZ    . ARG G 5 210 ? 156.252 132.881 170.450 1.00 119.70 ? 210  ARG H CZ    1 
ATOM 11460 N NH1   . ARG G 5 210 ? 155.922 131.705 169.943 1.00 122.23 ? 210  ARG H NH1   1 
ATOM 11461 N NH2   . ARG G 5 210 ? 155.447 133.922 170.257 1.00 119.18 ? 210  ARG H NH2   1 
ATOM 11462 N N     . TYR G 5 211 ? 154.378 129.369 174.141 1.00 115.20 ? 211  TYR H N     1 
ATOM 11463 C CA    . TYR G 5 211 ? 152.949 129.214 174.357 1.00 118.29 ? 211  TYR H CA    1 
ATOM 11464 C C     . TYR G 5 211 ? 152.663 128.737 175.769 1.00 115.96 ? 211  TYR H C     1 
ATOM 11465 O O     . TYR G 5 211 ? 151.613 129.065 176.331 1.00 119.04 ? 211  TYR H O     1 
ATOM 11466 C CB    . TYR G 5 211 ? 152.361 128.252 173.326 1.00 120.08 ? 211  TYR H CB    1 
ATOM 11467 C CG    . TYR G 5 211 ? 152.528 128.742 171.907 1.00 122.02 ? 211  TYR H CG    1 
ATOM 11468 C CD1   . TYR G 5 211 ? 153.760 128.675 171.273 1.00 124.22 ? 211  TYR H CD1   1 
ATOM 11469 C CD2   . TYR G 5 211 ? 151.466 129.296 171.215 1.00 121.94 ? 211  TYR H CD2   1 
ATOM 11470 C CE1   . TYR G 5 211 ? 153.927 129.127 169.988 1.00 127.11 ? 211  TYR H CE1   1 
ATOM 11471 C CE2   . TYR G 5 211 ? 151.624 129.753 169.926 1.00 126.77 ? 211  TYR H CE2   1 
ATOM 11472 C CZ    . TYR G 5 211 ? 152.858 129.667 169.317 1.00 128.81 ? 211  TYR H CZ    1 
ATOM 11473 O OH    . TYR G 5 211 ? 153.033 130.116 168.029 1.00 129.90 ? 211  TYR H OH    1 
ATOM 11474 N N     . LEU G 5 212 ? 153.592 127.988 176.365 1.00 111.24 ? 212  LEU H N     1 
ATOM 11475 C CA    . LEU G 5 212 ? 153.392 127.525 177.731 1.00 111.50 ? 212  LEU H CA    1 
ATOM 11476 C C     . LEU G 5 212 ? 153.296 128.698 178.698 1.00 117.13 ? 212  LEU H C     1 
ATOM 11477 O O     . LEU G 5 212 ? 152.460 128.691 179.610 1.00 118.37 ? 212  LEU H O     1 
ATOM 11478 C CB    . LEU G 5 212 ? 154.517 126.577 178.136 1.00 108.74 ? 212  LEU H CB    1 
ATOM 11479 C CG    . LEU G 5 212 ? 154.087 125.551 179.182 1.00 108.65 ? 212  LEU H CG    1 
ATOM 11480 C CD1   . LEU G 5 212 ? 152.671 125.082 178.906 1.00 110.14 ? 212  LEU H CD1   1 
ATOM 11481 C CD2   . LEU G 5 212 ? 155.050 124.376 179.208 1.00 110.44 ? 212  LEU H CD2   1 
ATOM 11482 N N     . ASN G 5 213 ? 154.141 129.716 178.518 1.00 118.41 ? 213  ASN H N     1 
ATOM 11483 C CA    . ASN G 5 213 ? 153.986 130.919 179.328 1.00 117.59 ? 213  ASN H CA    1 
ATOM 11484 C C     . ASN G 5 213 ? 152.802 131.755 178.860 1.00 115.02 ? 213  ASN H C     1 
ATOM 11485 O O     . ASN G 5 213 ? 152.243 132.525 179.648 1.00 114.19 ? 213  ASN H O     1 
ATOM 11486 C CB    . ASN G 5 213 ? 155.281 131.739 179.335 1.00 118.20 ? 213  ASN H CB    1 
ATOM 11487 C CG    . ASN G 5 213 ? 155.619 132.335 177.983 1.00 117.85 ? 213  ASN H CG    1 
ATOM 11488 O OD1   . ASN G 5 213 ? 154.876 133.154 177.441 1.00 115.87 ? 213  ASN H OD1   1 
ATOM 11489 N ND2   . ASN G 5 213 ? 156.756 131.930 177.433 1.00 117.88 ? 213  ASN H ND2   1 
ATOM 11490 N N     . PHE G 5 214 ? 152.307 131.558 177.636 1.00 113.67 ? 214  PHE H N     1 
ATOM 11491 C CA    . PHE G 5 214 ? 151.058 132.283 177.262 1.00 109.31 ? 214  PHE H CA    1 
ATOM 11492 C C     . PHE G 5 214 ? 149.913 131.644 178.049 1.00 106.38 ? 214  PHE H C     1 
ATOM 11493 O O     . PHE G 5 214 ? 148.999 132.366 178.473 1.00 108.87 ? 214  PHE H O     1 
ATOM 11494 C CB    . PHE G 5 214 ? 150.799 132.233 175.759 1.00 110.19 ? 214  PHE H CB    1 
ATOM 11495 C CG    . PHE G 5 214 ? 151.329 133.403 174.973 1.00 111.53 ? 214  PHE H CG    1 
ATOM 11496 C CD1   . PHE G 5 214 ? 152.650 133.442 174.564 1.00 113.97 ? 214  PHE H CD1   1 
ATOM 11497 C CD2   . PHE G 5 214 ? 150.499 134.455 174.624 1.00 115.16 ? 214  PHE H CD2   1 
ATOM 11498 C CE1   . PHE G 5 214 ? 153.135 134.515 173.834 1.00 115.92 ? 214  PHE H CE1   1 
ATOM 11499 C CE2   . PHE G 5 214 ? 150.984 135.527 173.893 1.00 117.72 ? 214  PHE H CE2   1 
ATOM 11500 C CZ    . PHE G 5 214 ? 152.301 135.555 173.501 1.00 117.50 ? 214  PHE H CZ    1 
ATOM 11501 N N     . PHE G 5 215 ? 149.958 130.328 178.224 1.00 107.65 ? 215  PHE H N     1 
ATOM 11502 C CA    . PHE G 5 215 ? 148.950 129.571 179.018 1.00 110.94 ? 215  PHE H CA    1 
ATOM 11503 C C     . PHE G 5 215 ? 149.010 130.015 180.475 1.00 107.16 ? 215  PHE H C     1 
ATOM 11504 O O     . PHE G 5 215 ? 147.959 130.067 181.130 1.00 109.66 ? 215  PHE H O     1 
ATOM 11505 C CB    . PHE G 5 215 ? 149.143 128.062 178.854 1.00 120.36 ? 215  PHE H CB    1 
ATOM 11506 C CG    . PHE G 5 215 ? 149.106 127.616 177.416 1.00 122.66 ? 215  PHE H CG    1 
ATOM 11507 C CD1   . PHE G 5 215 ? 148.224 128.196 176.521 1.00 121.63 ? 215  PHE H CD1   1 
ATOM 11508 C CD2   . PHE G 5 215 ? 149.960 126.630 176.953 1.00 121.46 ? 215  PHE H CD2   1 
ATOM 11509 C CE1   . PHE G 5 215 ? 148.196 127.803 175.193 1.00 122.05 ? 215  PHE H CE1   1 
ATOM 11510 C CE2   . PHE G 5 215 ? 149.939 126.250 175.622 1.00 122.01 ? 215  PHE H CE2   1 
ATOM 11511 C CZ    . PHE G 5 215 ? 149.051 126.826 174.748 1.00 122.45 ? 215  PHE H CZ    1 
ATOM 11512 N N     . THR G 5 216 ? 150.203 130.323 180.965 1.00 105.09 ? 216  THR H N     1 
ATOM 11513 C CA    . THR G 5 216 ? 150.410 130.633 182.403 1.00 108.61 ? 216  THR H CA    1 
ATOM 11514 C C     . THR G 5 216 ? 149.553 131.835 182.801 1.00 107.32 ? 216  THR H C     1 
ATOM 11515 O O     . THR G 5 216 ? 148.995 131.790 183.898 1.00 105.37 ? 216  THR H O     1 
ATOM 11516 C CB    . THR G 5 216 ? 151.906 130.837 182.672 1.00 115.25 ? 216  THR H CB    1 
ATOM 11517 O OG1   . THR G 5 216 ? 152.443 129.572 183.059 1.00 117.51 ? 216  THR H OG1   1 
ATOM 11518 C CG2   . THR G 5 216 ? 152.196 131.870 183.739 1.00 116.46 ? 216  THR H CG2   1 
ATOM 11519 N N     . LYS G 5 217 ? 149.333 132.803 181.916 1.00 107.67 ? 217  LYS H N     1 
ATOM 11520 C CA    . LYS G 5 217 ? 148.637 134.067 182.278 1.00 102.91 ? 217  LYS H CA    1 
ATOM 11521 C C     . LYS G 5 217 ? 147.253 133.700 182.810 1.00 102.36 ? 217  LYS H C     1 
ATOM 11522 O O     . LYS G 5 217 ? 146.725 134.469 183.628 1.00 106.85 ? 217  LYS H O     1 
ATOM 11523 C CB    . LYS G 5 217 ? 148.555 134.972 181.048 1.00 99.47  ? 217  LYS H CB    1 
ATOM 11524 C CG    . LYS G 5 217 ? 149.871 135.133 180.302 1.00 99.54  ? 217  LYS H CG    1 
ATOM 11525 C CD    . LYS G 5 217 ? 149.740 135.837 178.972 1.00 106.68 ? 217  LYS H CD    1 
ATOM 11526 C CE    . LYS G 5 217 ? 151.058 135.948 178.236 1.00 111.40 ? 217  LYS H CE    1 
ATOM 11527 N NZ    . LYS G 5 217 ? 150.943 136.805 177.033 1.00 114.72 ? 217  LYS H NZ    1 
ATOM 11528 N N     . ALA G 5 218 ? 146.682 132.596 182.354 1.00 100.27 ? 218  ALA H N     1 
ATOM 11529 C CA    . ALA G 5 218 ? 145.326 132.153 182.751 1.00 104.21 ? 218  ALA H CA    1 
ATOM 11530 C C     . ALA G 5 218 ? 145.251 131.723 184.219 1.00 104.95 ? 218  ALA H C     1 
ATOM 11531 O O     . ALA G 5 218 ? 144.121 131.577 184.704 1.00 110.45 ? 218  ALA H O     1 
ATOM 11532 C CB    . ALA G 5 218 ? 144.900 131.013 181.863 1.00 113.86 ? 218  ALA H CB    1 
ATOM 11533 N N     . THR G 5 219 ? 146.368 131.529 184.918 1.00 101.98 ? 219  THR H N     1 
ATOM 11534 C CA    . THR G 5 219 ? 146.302 130.890 186.266 1.00 108.09 ? 219  THR H CA    1 
ATOM 11535 C C     . THR G 5 219 ? 145.439 131.616 187.310 1.00 107.98 ? 219  THR H C     1 
ATOM 11536 O O     . THR G 5 219 ? 144.766 130.882 188.047 1.00 110.87 ? 219  THR H O     1 
ATOM 11537 C CB    . THR G 5 219 ? 147.692 130.674 186.883 1.00 113.98 ? 219  THR H CB    1 
ATOM 11538 O OG1   . THR G 5 219 ? 147.485 130.325 188.250 1.00 117.54 ? 219  THR H OG1   1 
ATOM 11539 C CG2   . THR G 5 219 ? 148.596 131.885 186.854 1.00 111.90 ? 219  THR H CG2   1 
ATOM 11540 N N     . PRO G 5 220 ? 145.385 132.954 187.479 1.00 105.92 ? 220  PRO H N     1 
ATOM 11541 C CA    . PRO G 5 220 ? 144.551 133.538 188.539 1.00 109.22 ? 220  PRO H CA    1 
ATOM 11542 C C     . PRO G 5 220 ? 143.145 132.928 188.548 1.00 109.19 ? 220  PRO H C     1 
ATOM 11543 O O     . PRO G 5 220 ? 142.495 133.000 189.565 1.00 111.08 ? 220  PRO H O     1 
ATOM 11544 C CB    . PRO G 5 220 ? 144.451 135.018 188.153 1.00 108.69 ? 220  PRO H CB    1 
ATOM 11545 C CG    . PRO G 5 220 ? 144.945 135.075 186.727 1.00 108.73 ? 220  PRO H CG    1 
ATOM 11546 C CD    . PRO G 5 220 ? 146.005 134.000 186.670 1.00 106.46 ? 220  PRO H CD    1 
ATOM 11547 N N     . LEU G 5 221 ? 142.732 132.308 187.448 1.00 109.23 ? 221  LEU H N     1 
ATOM 11548 C CA    . LEU G 5 221 ? 141.387 131.767 187.286 1.00 112.85 ? 221  LEU H CA    1 
ATOM 11549 C C     . LEU G 5 221 ? 141.186 130.504 188.113 1.00 116.77 ? 221  LEU H C     1 
ATOM 11550 O O     . LEU G 5 221 ? 140.147 130.338 188.762 1.00 119.71 ? 221  LEU H O     1 
ATOM 11551 C CB    . LEU G 5 221 ? 141.117 131.499 185.806 1.00 115.76 ? 221  LEU H CB    1 
ATOM 11552 C CG    . LEU G 5 221 ? 139.780 130.868 185.423 1.00 123.26 ? 221  LEU H CG    1 
ATOM 11553 C CD1   . LEU G 5 221 ? 139.223 131.537 184.180 1.00 122.02 ? 221  LEU H CD1   1 
ATOM 11554 C CD2   . LEU G 5 221 ? 139.952 129.377 185.190 1.00 125.65 ? 221  LEU H CD2   1 
ATOM 11555 N N     . SER G 5 222 ? 142.165 129.604 188.106 1.00 118.09 ? 222  SER H N     1 
ATOM 11556 C CA    . SER G 5 222 ? 142.042 128.304 188.752 1.00 120.43 ? 222  SER H CA    1 
ATOM 11557 C C     . SER G 5 222 ? 143.163 128.122 189.762 1.00 117.11 ? 222  SER H C     1 
ATOM 11558 O O     . SER G 5 222 ? 144.308 128.504 189.501 1.00 117.41 ? 222  SER H O     1 
ATOM 11559 C CB    . SER G 5 222 ? 142.072 127.172 187.721 1.00 127.04 ? 222  SER H CB    1 
ATOM 11560 O OG    . SER G 5 222 ? 142.032 125.905 188.354 1.00 128.60 ? 222  SER H OG    1 
ATOM 11561 N N     . SER G 5 223 ? 142.831 127.537 190.914 1.00 115.02 ? 223  SER H N     1 
ATOM 11562 C CA    . SER G 5 223 ? 143.850 127.265 191.921 1.00 117.34 ? 223  SER H CA    1 
ATOM 11563 C C     . SER G 5 223 ? 144.717 126.078 191.521 1.00 119.38 ? 223  SER H C     1 
ATOM 11564 O O     . SER G 5 223 ? 145.889 126.002 191.906 1.00 120.32 ? 223  SER H O     1 
ATOM 11565 C CB    . SER G 5 223 ? 143.197 127.017 193.279 1.00 115.91 ? 223  SER H CB    1 
ATOM 11566 O OG    . SER G 5 223 ? 144.079 126.326 194.145 1.00 116.89 ? 223  SER H OG    1 
ATOM 11567 N N     . THR G 5 224 ? 144.159 125.141 190.760 1.00 121.25 ? 224  THR H N     1 
ATOM 11568 C CA    . THR G 5 224 ? 144.867 123.945 190.325 1.00 124.78 ? 224  THR H CA    1 
ATOM 11569 C C     . THR G 5 224 ? 144.805 123.842 188.808 1.00 125.44 ? 224  THR H C     1 
ATOM 11570 O O     . THR G 5 224 ? 143.764 124.126 188.205 1.00 126.53 ? 224  THR H O     1 
ATOM 11571 C CB    . THR G 5 224 ? 144.273 122.685 190.963 1.00 128.22 ? 224  THR H CB    1 
ATOM 11572 O OG1   . THR G 5 224 ? 142.882 122.588 190.629 1.00 133.19 ? 224  THR H OG1   1 
ATOM 11573 C CG2   . THR G 5 224 ? 144.422 122.731 192.477 1.00 124.97 ? 224  THR H CG2   1 
ATOM 11574 N N     . VAL G 5 225 ? 145.917 123.443 188.198 1.00 125.21 ? 225  VAL H N     1 
ATOM 11575 C CA    . VAL G 5 225 ? 146.003 123.243 186.757 1.00 126.79 ? 225  VAL H CA    1 
ATOM 11576 C C     . VAL G 5 225 ? 146.179 121.756 186.484 1.00 131.10 ? 225  VAL H C     1 
ATOM 11577 O O     . VAL G 5 225 ? 146.783 121.024 187.278 1.00 131.79 ? 225  VAL H O     1 
ATOM 11578 C CB    . VAL G 5 225 ? 147.151 124.067 186.133 1.00 125.34 ? 225  VAL H CB    1 
ATOM 11579 C CG1   . VAL G 5 225 ? 148.502 123.567 186.622 1.00 125.19 ? 225  VAL H CG1   1 
ATOM 11580 C CG2   . VAL G 5 225 ? 147.082 124.031 184.615 1.00 125.38 ? 225  VAL H CG2   1 
ATOM 11581 N N     . THR G 5 226 ? 145.634 121.305 185.356 1.00 132.67 ? 226  THR H N     1 
ATOM 11582 C CA    . THR G 5 226 ? 145.684 119.903 184.966 1.00 132.15 ? 226  THR H CA    1 
ATOM 11583 C C     . THR G 5 226 ? 146.438 119.770 183.653 1.00 129.15 ? 226  THR H C     1 
ATOM 11584 O O     . THR G 5 226 ? 146.101 120.435 182.670 1.00 128.29 ? 226  THR H O     1 
ATOM 11585 C CB    . THR G 5 226 ? 144.275 119.316 184.832 1.00 133.05 ? 226  THR H CB    1 
ATOM 11586 O OG1   . THR G 5 226 ? 143.731 119.074 186.135 1.00 132.03 ? 226  THR H OG1   1 
ATOM 11587 C CG2   . THR G 5 226 ? 144.306 118.013 184.048 1.00 134.91 ? 226  THR H CG2   1 
ATOM 11588 N N     . LEU G 5 227 ? 147.454 118.912 183.643 1.00 129.17 ? 227  LEU H N     1 
ATOM 11589 C CA    . LEU G 5 227 ? 148.233 118.626 182.448 1.00 131.09 ? 227  LEU H CA    1 
ATOM 11590 C C     . LEU G 5 227 ? 148.286 117.119 182.250 1.00 139.92 ? 227  LEU H C     1 
ATOM 11591 O O     . LEU G 5 227 ? 148.845 116.401 183.083 1.00 141.11 ? 227  LEU H O     1 
ATOM 11592 C CB    . LEU G 5 227 ? 149.648 119.192 182.556 1.00 130.31 ? 227  LEU H CB    1 
ATOM 11593 C CG    . LEU G 5 227 ? 149.840 120.703 182.446 1.00 130.06 ? 227  LEU H CG    1 
ATOM 11594 C CD1   . LEU G 5 227 ? 149.572 121.395 183.775 1.00 129.76 ? 227  LEU H CD1   1 
ATOM 11595 C CD2   . LEU G 5 227 ? 151.233 121.021 181.933 1.00 129.85 ? 227  LEU H CD2   1 
ATOM 11596 N N     . SER G 5 228 ? 147.709 116.644 181.152 1.00 143.25 ? 228  SER H N     1 
ATOM 11597 C CA    . SER G 5 228 ? 147.618 115.220 180.863 1.00 144.44 ? 228  SER H CA    1 
ATOM 11598 C C     . SER G 5 228 ? 148.432 114.901 179.617 1.00 142.79 ? 228  SER H C     1 
ATOM 11599 O O     . SER G 5 228 ? 148.244 115.532 178.572 1.00 139.64 ? 228  SER H O     1 
ATOM 11600 C CB    . SER G 5 228 ? 146.158 114.801 180.675 1.00 144.81 ? 228  SER H CB    1 
ATOM 11601 O OG    . SER G 5 228 ? 145.581 115.451 179.556 1.00 144.64 ? 228  SER H OG    1 
ATOM 11602 N N     . MET G 5 229 ? 149.323 113.919 179.723 1.00 141.88 ? 229  MET H N     1 
ATOM 11603 C CA    . MET G 5 229 ? 150.221 113.551 178.635 1.00 139.78 ? 229  MET H CA    1 
ATOM 11604 C C     . MET G 5 229 ? 149.819 112.207 178.043 1.00 139.61 ? 229  MET H C     1 
ATOM 11605 O O     . MET G 5 229 ? 149.513 111.262 178.778 1.00 138.94 ? 229  MET H O     1 
ATOM 11606 C CB    . MET G 5 229 ? 151.674 113.488 179.100 1.00 139.00 ? 229  MET H CB    1 
ATOM 11607 C CG    . MET G 5 229 ? 152.014 114.281 180.340 1.00 141.18 ? 229  MET H CG    1 
ATOM 11608 S SD    . MET G 5 229 ? 151.705 116.038 180.129 1.00 154.69 ? 229  MET H SD    1 
ATOM 11609 C CE    . MET G 5 229 ? 151.773 116.571 181.830 1.00 143.67 ? 229  MET H CE    1 
ATOM 11610 N N     . SER G 5 230 ? 149.824 112.131 176.717 1.00 137.58 ? 230  SER H N     1 
ATOM 11611 C CA    . SER G 5 230 ? 149.732 110.879 175.985 1.00 128.37 ? 230  SER H CA    1 
ATOM 11612 C C     . SER G 5 230 ? 150.673 110.974 174.795 1.00 125.82 ? 230  SER H C     1 
ATOM 11613 O O     . SER G 5 230 ? 150.750 112.020 174.146 1.00 128.78 ? 230  SER H O     1 
ATOM 11614 C CB    . SER G 5 230 ? 148.298 110.604 175.528 1.00 127.83 ? 230  SER H CB    1 
ATOM 11615 O OG    . SER G 5 230 ? 147.457 110.340 176.635 1.00 131.50 ? 230  SER H OG    1 
ATOM 11616 N N     . ALA G 5 231 ? 151.395 109.889 174.519 1.00 120.46 ? 231  ALA H N     1 
ATOM 11617 C CA    . ALA G 5 231 ? 152.445 109.921 173.508 1.00 121.57 ? 231  ALA H CA    1 
ATOM 11618 C C     . ALA G 5 231 ? 151.900 110.400 172.170 1.00 126.56 ? 231  ALA H C     1 
ATOM 11619 O O     . ALA G 5 231 ? 150.840 109.955 171.725 1.00 131.00 ? 231  ALA H O     1 
ATOM 11620 C CB    . ALA G 5 231 ? 153.072 108.534 173.357 1.00 121.87 ? 231  ALA H CB    1 
ATOM 11621 N N     . ASP G 5 232 ? 152.630 111.332 171.548 1.00 125.76 ? 232  ASP H N     1 
ATOM 11622 C CA    . ASP G 5 232 ? 152.260 111.961 170.272 1.00 129.52 ? 232  ASP H CA    1 
ATOM 11623 C C     . ASP G 5 232 ? 150.796 112.401 170.248 1.00 131.90 ? 232  ASP H C     1 
ATOM 11624 O O     . ASP G 5 232 ? 150.163 112.453 169.191 1.00 131.70 ? 232  ASP H O     1 
ATOM 11625 C CB    . ASP G 5 232 ? 152.588 111.052 169.078 1.00 133.82 ? 232  ASP H CB    1 
ATOM 11626 C CG    . ASP G 5 232 ? 151.753 109.782 169.041 1.00 137.32 ? 232  ASP H CG    1 
ATOM 11627 O OD1   . ASP G 5 232 ? 150.588 109.833 168.592 1.00 138.95 ? 232  ASP H OD1   1 
ATOM 11628 O OD2   . ASP G 5 232 ? 152.267 108.726 169.466 1.00 136.49 ? 232  ASP H OD2   1 
ATOM 11629 N N     . VAL G 5 233 ? 150.257 112.749 171.412 1.00 133.73 ? 233  VAL H N     1 
ATOM 11630 C CA    . VAL G 5 233 ? 148.878 113.215 171.534 1.00 138.70 ? 233  VAL H CA    1 
ATOM 11631 C C     . VAL G 5 233 ? 148.908 114.634 172.091 1.00 142.63 ? 233  VAL H C     1 
ATOM 11632 O O     . VAL G 5 233 ? 149.694 114.918 173.007 1.00 140.68 ? 233  VAL H O     1 
ATOM 11633 C CB    . VAL G 5 233 ? 148.048 112.268 172.416 1.00 136.02 ? 233  VAL H CB    1 
ATOM 11634 C CG1   . VAL G 5 233 ? 146.749 112.925 172.864 1.00 138.10 ? 233  VAL H CG1   1 
ATOM 11635 C CG2   . VAL G 5 233 ? 147.759 110.971 171.675 1.00 133.56 ? 233  VAL H CG2   1 
ATOM 11636 N N     . PRO G 5 234 ? 148.096 115.552 171.566 1.00 143.92 ? 234  PRO H N     1 
ATOM 11637 C CA    . PRO G 5 234 ? 148.148 116.940 172.038 1.00 140.99 ? 234  PRO H CA    1 
ATOM 11638 C C     . PRO G 5 234 ? 147.859 117.058 173.529 1.00 141.83 ? 234  PRO H C     1 
ATOM 11639 O O     . PRO G 5 234 ? 147.022 116.342 174.081 1.00 145.81 ? 234  PRO H O     1 
ATOM 11640 C CB    . PRO G 5 234 ? 147.070 117.638 171.201 1.00 138.55 ? 234  PRO H CB    1 
ATOM 11641 C CG    . PRO G 5 234 ? 146.961 116.812 169.968 1.00 138.79 ? 234  PRO H CG    1 
ATOM 11642 C CD    . PRO G 5 234 ? 147.208 115.397 170.400 1.00 141.02 ? 234  PRO H CD    1 
ATOM 11643 N N     . LEU G 5 235 ? 148.570 117.980 174.174 1.00 136.24 ? 235  LEU H N     1 
ATOM 11644 C CA    . LEU G 5 235 ? 148.412 118.257 175.594 1.00 130.86 ? 235  LEU H CA    1 
ATOM 11645 C C     . LEU G 5 235 ? 147.389 119.363 175.807 1.00 124.40 ? 235  LEU H C     1 
ATOM 11646 O O     . LEU G 5 235 ? 147.277 120.295 175.008 1.00 122.40 ? 235  LEU H O     1 
ATOM 11647 C CB    . LEU G 5 235 ? 149.754 118.652 176.212 1.00 129.70 ? 235  LEU H CB    1 
ATOM 11648 C CG    . LEU G 5 235 ? 149.816 119.347 177.575 1.00 130.56 ? 235  LEU H CG    1 
ATOM 11649 C CD1   . LEU G 5 235 ? 149.281 118.467 178.692 1.00 131.66 ? 235  LEU H CD1   1 
ATOM 11650 C CD2   . LEU G 5 235 ? 151.247 119.773 177.872 1.00 129.87 ? 235  LEU H CD2   1 
ATOM 11651 N N     . VAL G 5 236 ? 146.627 119.242 176.890 1.00 123.82 ? 236  VAL H N     1 
ATOM 11652 C CA    . VAL G 5 236 ? 145.609 120.219 177.251 1.00 129.00 ? 236  VAL H CA    1 
ATOM 11653 C C     . VAL G 5 236 ? 145.895 120.704 178.666 1.00 133.81 ? 236  VAL H C     1 
ATOM 11654 O O     . VAL G 5 236 ? 146.077 119.893 179.583 1.00 133.32 ? 236  VAL H O     1 
ATOM 11655 C CB    . VAL G 5 236 ? 144.187 119.650 177.137 1.00 129.30 ? 236  VAL H CB    1 
ATOM 11656 C CG1   . VAL G 5 236 ? 144.060 118.339 177.901 1.00 132.78 ? 236  VAL H CG1   1 
ATOM 11657 C CG2   . VAL G 5 236 ? 143.175 120.661 177.654 1.00 131.00 ? 236  VAL H CG2   1 
ATOM 11658 N N     . VAL G 5 237 ? 145.967 122.024 178.839 1.00 132.74 ? 237  VAL H N     1 
ATOM 11659 C CA    . VAL G 5 237 ? 146.039 122.621 180.166 1.00 128.90 ? 237  VAL H CA    1 
ATOM 11660 C C     . VAL G 5 237 ? 144.641 123.074 180.565 1.00 129.16 ? 237  VAL H C     1 
ATOM 11661 O O     . VAL G 5 237 ? 144.229 124.201 180.271 1.00 130.03 ? 237  VAL H O     1 
ATOM 11662 C CB    . VAL G 5 237 ? 147.047 123.784 180.214 1.00 127.34 ? 237  VAL H CB    1 
ATOM 11663 C CG1   . VAL G 5 237 ? 148.448 123.256 180.429 1.00 126.98 ? 237  VAL H CG1   1 
ATOM 11664 C CG2   . VAL G 5 237 ? 147.001 124.580 178.934 1.00 126.23 ? 237  VAL H CG2   1 
ATOM 11665 N N     . GLU G 5 238 ? 143.897 122.192 181.224 1.00 130.32 ? 238  GLU H N     1 
ATOM 11666 C CA    . GLU G 5 238 ? 142.538 122.517 181.628 1.00 131.10 ? 238  GLU H CA    1 
ATOM 11667 C C     . GLU G 5 238 ? 142.534 123.276 182.947 1.00 130.66 ? 238  GLU H C     1 
ATOM 11668 O O     . GLU G 5 238 ? 143.218 122.900 183.903 1.00 129.40 ? 238  GLU H O     1 
ATOM 11669 C CB    . GLU G 5 238 ? 141.703 121.245 181.756 1.00 135.80 ? 238  GLU H CB    1 
ATOM 11670 C CG    . GLU G 5 238 ? 140.205 121.493 181.833 1.00 138.01 ? 238  GLU H CG    1 
ATOM 11671 C CD    . GLU G 5 238 ? 139.393 120.236 181.601 1.00 141.47 ? 238  GLU H CD    1 
ATOM 11672 O OE1   . GLU G 5 238 ? 139.996 119.149 181.482 1.00 141.17 ? 238  GLU H OE1   1 
ATOM 11673 O OE2   . GLU G 5 238 ? 138.149 120.333 181.546 1.00 143.90 ? 238  GLU H OE2   1 
ATOM 11674 N N     . TYR G 5 239 ? 141.751 124.350 182.996 1.00 132.38 ? 239  TYR H N     1 
ATOM 11675 C CA    . TYR G 5 239 ? 141.580 125.154 184.198 1.00 132.51 ? 239  TYR H CA    1 
ATOM 11676 C C     . TYR G 5 239 ? 140.127 125.077 184.642 1.00 132.71 ? 239  TYR H C     1 
ATOM 11677 O O     . TYR G 5 239 ? 139.220 125.419 183.876 1.00 130.43 ? 239  TYR H O     1 
ATOM 11678 C CB    . TYR G 5 239 ? 141.983 126.610 183.952 1.00 131.22 ? 239  TYR H CB    1 
ATOM 11679 C CG    . TYR G 5 239 ? 143.460 126.810 183.700 1.00 130.69 ? 239  TYR H CG    1 
ATOM 11680 C CD1   . TYR G 5 239 ? 143.977 126.760 182.413 1.00 130.07 ? 239  TYR H CD1   1 
ATOM 11681 C CD2   . TYR G 5 239 ? 144.336 127.053 184.748 1.00 127.52 ? 239  TYR H CD2   1 
ATOM 11682 C CE1   . TYR G 5 239 ? 145.326 126.944 182.179 1.00 127.63 ? 239  TYR H CE1   1 
ATOM 11683 C CE2   . TYR G 5 239 ? 145.685 127.238 184.523 1.00 124.43 ? 239  TYR H CE2   1 
ATOM 11684 C CZ    . TYR G 5 239 ? 146.174 127.182 183.237 1.00 125.33 ? 239  TYR H CZ    1 
ATOM 11685 O OH    . TYR G 5 239 ? 147.518 127.365 183.008 1.00 123.49 ? 239  TYR H OH    1 
ATOM 11686 N N     . LYS G 5 240 ? 139.911 124.636 185.877 1.00 132.30 ? 240  LYS H N     1 
ATOM 11687 C CA    . LYS G 5 240 ? 138.569 124.485 186.424 1.00 131.73 ? 240  LYS H CA    1 
ATOM 11688 C C     . LYS G 5 240 ? 138.096 125.831 186.958 1.00 130.00 ? 240  LYS H C     1 
ATOM 11689 O O     . LYS G 5 240 ? 138.646 126.341 187.940 1.00 130.51 ? 240  LYS H O     1 
ATOM 11690 C CB    . LYS G 5 240 ? 138.545 123.432 187.532 1.00 132.92 ? 240  LYS H CB    1 
ATOM 11691 C CG    . LYS G 5 240 ? 139.709 122.452 187.516 1.00 131.51 ? 240  LYS H CG    1 
ATOM 11692 C CD    . LYS G 5 240 ? 139.625 121.491 186.338 1.00 131.31 ? 240  LYS H CD    1 
ATOM 11693 C CE    . LYS G 5 240 ? 141.001 120.971 185.953 1.00 130.72 ? 240  LYS H CE    1 
ATOM 11694 N NZ    . LYS G 5 240 ? 140.938 120.047 184.788 1.00 131.43 ? 240  LYS H NZ    1 
ATOM 11695 N N     . ILE G 5 241 ? 137.079 126.402 186.317 1.00 128.56 ? 241  ILE H N     1 
ATOM 11696 C CA    . ILE G 5 241 ? 136.570 127.704 186.729 1.00 129.51 ? 241  ILE H CA    1 
ATOM 11697 C C     . ILE G 5 241 ? 135.489 127.515 187.782 1.00 132.15 ? 241  ILE H C     1 
ATOM 11698 O O     . ILE G 5 241 ? 134.295 127.541 187.466 1.00 133.91 ? 241  ILE H O     1 
ATOM 11699 C CB    . ILE G 5 241 ? 136.028 128.498 185.527 1.00 131.14 ? 241  ILE H CB    1 
ATOM 11700 C CG1   . ILE G 5 241 ? 136.770 128.111 184.247 1.00 131.45 ? 241  ILE H CG1   1 
ATOM 11701 C CG2   . ILE G 5 241 ? 136.140 129.992 185.783 1.00 126.88 ? 241  ILE H CG2   1 
ATOM 11702 C CD1   . ILE G 5 241 ? 136.137 128.656 182.986 1.00 132.79 ? 241  ILE H CD1   1 
ATOM 11703 N N     . ALA G 5 242 ? 135.903 127.338 189.040 1.00 132.83 ? 242  ALA H N     1 
ATOM 11704 C CA    . ALA G 5 242 ? 134.987 127.236 190.180 1.00 135.73 ? 242  ALA H CA    1 
ATOM 11705 C C     . ALA G 5 242 ? 133.863 126.234 189.922 1.00 140.11 ? 242  ALA H C     1 
ATOM 11706 O O     . ALA G 5 242 ? 132.723 126.432 190.348 1.00 136.89 ? 242  ALA H O     1 
ATOM 11707 C CB    . ALA G 5 242 ? 134.415 128.606 190.548 1.00 133.97 ? 242  ALA H CB    1 
ATOM 11708 N N     . ASP G 5 243 ? 134.185 125.159 189.197 1.00 145.28 ? 243  ASP H N     1 
ATOM 11709 C CA    . ASP G 5 243 ? 133.220 124.139 188.795 1.00 148.61 ? 243  ASP H CA    1 
ATOM 11710 C C     . ASP G 5 243 ? 132.096 124.736 187.956 1.00 146.20 ? 243  ASP H C     1 
ATOM 11711 O O     . ASP G 5 243 ? 131.080 124.078 187.708 1.00 147.77 ? 243  ASP H O     1 
ATOM 11712 C CB    . ASP G 5 243 ? 132.649 123.418 190.020 1.00 152.12 ? 243  ASP H CB    1 
ATOM 11713 C CG    . ASP G 5 243 ? 133.730 122.855 190.921 1.00 154.72 ? 243  ASP H CG    1 
ATOM 11714 O OD1   . ASP G 5 243 ? 134.921 122.953 190.556 1.00 154.54 ? 243  ASP H OD1   1 
ATOM 11715 O OD2   . ASP G 5 243 ? 133.390 122.316 191.995 1.00 155.76 ? 243  ASP H OD2   1 
ATOM 11716 N N     . MET G 5 244 ? 132.269 125.982 187.514 1.00 141.26 ? 244  MET H N     1 
ATOM 11717 C CA    . MET G 5 244 ? 131.256 126.642 186.701 1.00 139.24 ? 244  MET H CA    1 
ATOM 11718 C C     . MET G 5 244 ? 131.507 126.366 185.222 1.00 137.64 ? 244  MET H C     1 
ATOM 11719 O O     . MET G 5 244 ? 130.566 126.112 184.463 1.00 138.95 ? 244  MET H O     1 
ATOM 11720 C CB    . MET G 5 244 ? 131.262 128.141 187.023 1.00 139.18 ? 244  MET H CB    1 
ATOM 11721 C CG    . MET G 5 244 ? 130.818 129.121 185.944 1.00 145.98 ? 244  MET H CG    1 
ATOM 11722 S SD    . MET G 5 244 ? 129.269 128.715 185.121 1.00 157.46 ? 244  MET H SD    1 
ATOM 11723 C CE    . MET G 5 244 ? 129.617 129.313 183.479 1.00 149.00 ? 244  MET H CE    1 
ATOM 11724 N N     . GLY G 5 245 ? 132.772 126.365 184.813 1.00 134.75 ? 245  GLY H N     1 
ATOM 11725 C CA    . GLY G 5 245 ? 133.157 126.010 183.460 1.00 133.35 ? 245  GLY H CA    1 
ATOM 11726 C C     . GLY G 5 245 ? 134.579 125.496 183.462 1.00 133.82 ? 245  GLY H C     1 
ATOM 11727 O O     . GLY G 5 245 ? 135.196 125.323 184.515 1.00 133.02 ? 245  GLY H O     1 
ATOM 11728 N N     . HIS G 5 246 ? 135.097 125.243 182.264 1.00 135.88 ? 246  HIS H N     1 
ATOM 11729 C CA    . HIS G 5 246 ? 136.478 124.812 182.106 1.00 134.76 ? 246  HIS H CA    1 
ATOM 11730 C C     . HIS G 5 246 ? 137.164 125.615 181.007 1.00 130.63 ? 246  HIS H C     1 
ATOM 11731 O O     . HIS G 5 246 ? 136.524 126.095 180.068 1.00 129.82 ? 246  HIS H O     1 
ATOM 11732 C CB    . HIS G 5 246 ? 136.570 123.309 181.805 1.00 138.81 ? 246  HIS H CB    1 
ATOM 11733 C CG    . HIS G 5 246 ? 136.010 122.907 180.474 1.00 142.47 ? 246  HIS H CG    1 
ATOM 11734 N ND1   . HIS G 5 246 ? 136.591 123.271 179.278 1.00 141.39 ? 246  HIS H ND1   1 
ATOM 11735 C CD2   . HIS G 5 246 ? 134.931 122.155 180.152 1.00 143.10 ? 246  HIS H CD2   1 
ATOM 11736 C CE1   . HIS G 5 246 ? 135.891 122.768 178.277 1.00 141.35 ? 246  HIS H CE1   1 
ATOM 11737 N NE2   . HIS G 5 246 ? 134.878 122.086 178.781 1.00 142.89 ? 246  HIS H NE2   1 
ATOM 11738 N N     . LEU G 5 247 ? 138.477 125.752 181.138 1.00 125.96 ? 247  LEU H N     1 
ATOM 11739 C CA    . LEU G 5 247 ? 139.296 126.518 180.206 1.00 129.22 ? 247  LEU H CA    1 
ATOM 11740 C C     . LEU G 5 247 ? 140.375 125.585 179.659 1.00 133.01 ? 247  LEU H C     1 
ATOM 11741 O O     . LEU G 5 247 ? 141.378 125.315 180.321 1.00 132.92 ? 247  LEU H O     1 
ATOM 11742 C CB    . LEU G 5 247 ? 139.889 127.740 180.897 1.00 130.34 ? 247  LEU H CB    1 
ATOM 11743 C CG    . LEU G 5 247 ? 140.216 128.957 180.035 1.00 129.96 ? 247  LEU H CG    1 
ATOM 11744 C CD1   . LEU G 5 247 ? 139.147 129.172 178.982 1.00 130.00 ? 247  LEU H CD1   1 
ATOM 11745 C CD2   . LEU G 5 247 ? 140.331 130.182 180.923 1.00 127.76 ? 247  LEU H CD2   1 
ATOM 11746 N N     . LYS G 5 248 ? 140.159 125.091 178.443 1.00 135.59 ? 248  LYS H N     1 
ATOM 11747 C CA    . LYS G 5 248 ? 141.068 124.140 177.816 1.00 133.43 ? 248  LYS H CA    1 
ATOM 11748 C C     . LYS G 5 248 ? 141.924 124.845 176.770 1.00 127.97 ? 248  LYS H C     1 
ATOM 11749 O O     . LYS G 5 248 ? 141.397 125.414 175.807 1.00 123.44 ? 248  LYS H O     1 
ATOM 11750 C CB    . LYS G 5 248 ? 140.292 122.993 177.170 1.00 135.52 ? 248  LYS H CB    1 
ATOM 11751 C CG    . LYS G 5 248 ? 139.530 122.109 178.141 1.00 137.18 ? 248  LYS H CG    1 
ATOM 11752 C CD    . LYS G 5 248 ? 138.843 120.972 177.399 1.00 137.89 ? 248  LYS H CD    1 
ATOM 11753 C CE    . LYS G 5 248 ? 138.109 120.044 178.349 1.00 140.46 ? 248  LYS H CE    1 
ATOM 11754 N NZ    . LYS G 5 248 ? 137.448 118.923 177.625 1.00 138.00 ? 248  LYS H NZ    1 
ATOM 11755 N N     . TYR G 5 249 ? 143.239 124.800 176.954 1.00 126.33 ? 249  TYR H N     1 
ATOM 11756 C CA    . TYR G 5 249 ? 144.186 125.235 175.938 1.00 126.10 ? 249  TYR H CA    1 
ATOM 11757 C C     . TYR G 5 249 ? 144.902 124.006 175.398 1.00 128.61 ? 249  TYR H C     1 
ATOM 11758 O O     . TYR G 5 249 ? 145.510 123.251 176.164 1.00 131.21 ? 249  TYR H O     1 
ATOM 11759 C CB    . TYR G 5 249 ? 145.203 126.233 176.496 1.00 125.78 ? 249  TYR H CB    1 
ATOM 11760 C CG    . TYR G 5 249 ? 144.620 127.380 177.290 1.00 125.26 ? 249  TYR H CG    1 
ATOM 11761 C CD1   . TYR G 5 249 ? 144.158 127.201 178.587 1.00 127.38 ? 249  TYR H CD1   1 
ATOM 11762 C CD2   . TYR G 5 249 ? 144.528 128.642 176.736 1.00 123.43 ? 249  TYR H CD2   1 
ATOM 11763 C CE1   . TYR G 5 249 ? 143.628 128.255 179.305 1.00 126.03 ? 249  TYR H CE1   1 
ATOM 11764 C CE2   . TYR G 5 249 ? 144.002 129.698 177.441 1.00 125.17 ? 249  TYR H CE2   1 
ATOM 11765 C CZ    . TYR G 5 249 ? 143.552 129.501 178.723 1.00 125.91 ? 249  TYR H CZ    1 
ATOM 11766 O OH    . TYR G 5 249 ? 143.030 130.564 179.419 1.00 128.08 ? 249  TYR H OH    1 
ATOM 11767 N N     . TYR G 5 250 ? 144.835 123.810 174.085 1.00 125.04 ? 250  TYR H N     1 
ATOM 11768 C CA    . TYR G 5 250 ? 145.295 122.579 173.458 1.00 122.29 ? 250  TYR H CA    1 
ATOM 11769 C C     . TYR G 5 250 ? 146.709 122.776 172.933 1.00 118.63 ? 250  TYR H C     1 
ATOM 11770 O O     . TYR G 5 250 ? 146.936 123.614 172.055 1.00 116.15 ? 250  TYR H O     1 
ATOM 11771 C CB    . TYR G 5 250 ? 144.345 122.169 172.334 1.00 124.16 ? 250  TYR H CB    1 
ATOM 11772 C CG    . TYR G 5 250 ? 143.026 121.634 172.841 1.00 130.52 ? 250  TYR H CG    1 
ATOM 11773 C CD1   . TYR G 5 250 ? 141.845 121.877 172.154 1.00 133.75 ? 250  TYR H CD1   1 
ATOM 11774 C CD2   . TYR G 5 250 ? 142.960 120.897 174.015 1.00 128.50 ? 250  TYR H CD2   1 
ATOM 11775 C CE1   . TYR G 5 250 ? 140.636 121.395 172.619 1.00 135.21 ? 250  TYR H CE1   1 
ATOM 11776 C CE2   . TYR G 5 250 ? 141.757 120.411 174.487 1.00 129.16 ? 250  TYR H CE2   1 
ATOM 11777 C CZ    . TYR G 5 250 ? 140.599 120.663 173.787 1.00 133.20 ? 250  TYR H CZ    1 
ATOM 11778 O OH    . TYR G 5 250 ? 139.400 120.179 174.255 1.00 134.16 ? 250  TYR H OH    1 
ATOM 11779 N N     . LEU G 5 251 ? 147.650 121.995 173.458 1.00 121.75 ? 251  LEU H N     1 
ATOM 11780 C CA    . LEU G 5 251 ? 149.062 122.108 173.113 1.00 124.13 ? 251  LEU H CA    1 
ATOM 11781 C C     . LEU G 5 251 ? 149.414 121.064 172.064 1.00 124.77 ? 251  LEU H C     1 
ATOM 11782 O O     . LEU G 5 251 ? 149.244 119.864 172.298 1.00 126.42 ? 251  LEU H O     1 
ATOM 11783 C CB    . LEU G 5 251 ? 149.952 121.925 174.344 1.00 126.90 ? 251  LEU H CB    1 
ATOM 11784 C CG    . LEU G 5 251 ? 149.893 122.952 175.475 1.00 127.69 ? 251  LEU H CG    1 
ATOM 11785 C CD1   . LEU G 5 251 ? 148.782 122.652 176.466 1.00 128.70 ? 251  LEU H CD1   1 
ATOM 11786 C CD2   . LEU G 5 251 ? 151.239 123.034 176.181 1.00 124.91 ? 251  LEU H CD2   1 
ATOM 11787 N N     . ALA G 5 252 ? 149.920 121.521 170.922 1.00 122.72 ? 252  ALA H N     1 
ATOM 11788 C CA    . ALA G 5 252 ? 150.429 120.615 169.905 1.00 121.44 ? 252  ALA H CA    1 
ATOM 11789 C C     . ALA G 5 252 ? 151.918 120.399 170.129 1.00 122.09 ? 252  ALA H C     1 
ATOM 11790 O O     . ALA G 5 252 ? 152.695 121.355 169.999 1.00 125.41 ? 252  ALA H O     1 
ATOM 11791 C CB    . ALA G 5 252 ? 150.186 121.174 168.514 1.00 121.10 ? 252  ALA H CB    1 
ATOM 11792 N N     . PRO G 5 253 ? 152.356 119.188 170.466 1.00 122.34 ? 253  PRO H N     1 
ATOM 11793 C CA    . PRO G 5 253 ? 153.782 118.968 170.732 1.00 125.17 ? 253  PRO H CA    1 
ATOM 11794 C C     . PRO G 5 253 ? 154.636 119.235 169.503 1.00 121.66 ? 253  PRO H C     1 
ATOM 11795 O O     . PRO G 5 253 ? 154.185 119.110 168.362 1.00 121.85 ? 253  PRO H O     1 
ATOM 11796 C CB    . PRO G 5 253 ? 153.846 117.493 171.150 1.00 125.38 ? 253  PRO H CB    1 
ATOM 11797 C CG    . PRO G 5 253 ? 152.541 116.895 170.716 1.00 127.67 ? 253  PRO H CG    1 
ATOM 11798 C CD    . PRO G 5 253 ? 151.542 118.001 170.768 1.00 123.88 ? 253  PRO H CD    1 
ATOM 11799 N N     . LYS G 5 254 ? 155.882 119.625 169.754 1.00 118.02 ? 254  LYS H N     1 
ATOM 11800 C CA    . LYS G 5 254 ? 156.830 119.945 168.694 1.00 115.96 ? 254  LYS H CA    1 
ATOM 11801 C C     . LYS G 5 254 ? 157.109 118.735 167.810 1.00 118.08 ? 254  LYS H C     1 
ATOM 11802 O O     . LYS G 5 254 ? 157.562 117.695 168.289 1.00 121.19 ? 254  LYS H O     1 
ATOM 11803 C CB    . LYS G 5 254 ? 158.136 120.466 169.294 1.00 120.29 ? 254  LYS H CB    1 
ATOM 11804 C CG    . LYS G 5 254 ? 157.939 121.419 170.462 1.00 124.38 ? 254  LYS H CG    1 
ATOM 11805 C CD    . LYS G 5 254 ? 159.258 122.010 170.936 1.00 124.99 ? 254  LYS H CD    1 
ATOM 11806 C CE    . LYS G 5 254 ? 159.552 123.340 170.258 1.00 126.19 ? 254  LYS H CE    1 
ATOM 11807 N NZ    . LYS G 5 254 ? 159.949 123.175 168.833 1.00 132.90 ? 254  LYS H NZ    1 
# 
