data_4XHJ # _entry.id 4XHJ # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4XHJ WWPDB D_1000205691 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 4XHJ _pdbx_database_status.recvd_initial_deposition_date 2015-01-05 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # _audit_author.name 'Xing, Y.' _audit_author.pdbx_ordinal 1 # _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 Proc.Natl.Acad.Sci.USA _citation.journal_id_ASTM PNASA6 _citation.journal_id_CSD 0040 _citation.journal_id_ISSN 1091-6490 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 112 _citation.language ? _citation.page_first 6056 _citation.page_last 6061 _citation.title ;A site of varicella-zoster virus vulnerability identified by structural studies of neutralizing antibodies bound to the glycoprotein complex gHgL. ; _citation.year 2015 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1073/pnas.1501176112 _citation.pdbx_database_id_PubMed 25918416 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Xing, Y.' 1 primary 'Oliver, S.L.' 2 primary 'Nguyen, T.' 3 primary 'Ciferri, C.' 4 primary 'Nandi, A.' 5 primary 'Hickman, J.' 6 primary 'Giovani, C.' 7 primary 'Yang, E.' 8 primary 'Palladino, G.' 9 primary 'Grose, C.' 10 primary 'Uematsu, Y.' 11 primary 'Lilja, A.E.' 12 primary 'Arvin, A.M.' 13 primary 'Carfi, A.' 14 # _cell.entry_id 4XHJ _cell.length_a 147.001 _cell.length_b 147.001 _cell.length_c 198.328 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4XHJ _symmetry.space_group_name_H-M 'P 43' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 78 # 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 'Envelope glycoprotein H' 92763.609 2 ? ? ? ? 2 polymer man 'Envelope glycoprotein L' 15197.178 2 ? ? ? ? 3 polymer man 'Fab-RC light chain' 23549.256 2 ? ? ? ? 4 polymer man 'Fab-RC heavy chain' 30338.119 2 ? ? ? ? 5 non-polymer syn N-ACETYL-D-GLUCOSAMINE 221.208 13 ? ? ? ? 6 non-polymer man BETA-D-MANNOSE 180.156 3 ? ? ? ? 7 non-polymer man ALPHA-D-MANNOSE 180.156 4 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'gH,Glycoprotein III,GPIII' 2 gL # 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 ;MFALVLAVVILPLWTTANKSYVTPTPATRSIGHMSALLREYSDRNMSLKLEAFYPTGFDEELIKSLHWGNDRKHVFLVIV KVNPTTHEGDVGLVIFPKYLLSPYHFKAEHRAPFPAGRFGFLSHPVTPDVSFFDSSFAPYLTTQHLVAFTTFPPNPLVWH LERAETAATAERPFGVSLLPARPTVPKNTILEHKAHFATWDALARHTFFSAEAIITNSTLRIHVPLFGSVWPIRYWATGS VLLTSDSGRVEVNIGVGFMSSLISLSSGLPIELIVVPHTVKLNAVTSDTTWFQLNPPGPDPGPSYRVYLLGRGLDMNFSK HATVDICAYPEESLDYRYHLSMAHTEALRMTTKADQHDINEESYYHIAARIATSIFALSEMGRTTEYFLLDEIVDVQYQL KFLNYILMRIGAGAHPNTISGTSDLIFADPSQLHDELSLLFGQVKPANVDYFISYDEARDQLKTAYALSRGQDHVNALSL ARRVIMSIYKGLLVKQNLNATERQALFFASMILLNFREGLENSSRVLDGRTTLLLMTSMCTAAHATQAALNIQEGLAYLN PSKHMFTIPNVYSPCMGSLRTDLTEEIHVMNLLSAIPTRPGLNEVLHTQLDESEIFDAAFKTMMIFTTWTAKDLHILHTH VPEVFTCQDAAARNGEYVLILPAVQGHSYVITRNKPQRGLVYSLADVDVYNPISVVYLSKDTCVSEHGVIETVALPHPDN LKECLYCGSVFLRYLTTGAIMDIIIIDSKDTERQLAAMGNSTIPPFNPDMHGDDSKAVLLFPNGTVVTLLGFERRGSENL YFQGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK ; ;MFALVLAVVILPLWTTANKSYVTPTPATRSIGHMSALLREYSDRNMSLKLEAFYPTGFDEELIKSLHWGNDRKHVFLVIV KVNPTTHEGDVGLVIFPKYLLSPYHFKAEHRAPFPAGRFGFLSHPVTPDVSFFDSSFAPYLTTQHLVAFTTFPPNPLVWH LERAETAATAERPFGVSLLPARPTVPKNTILEHKAHFATWDALARHTFFSAEAIITNSTLRIHVPLFGSVWPIRYWATGS VLLTSDSGRVEVNIGVGFMSSLISLSSGLPIELIVVPHTVKLNAVTSDTTWFQLNPPGPDPGPSYRVYLLGRGLDMNFSK HATVDICAYPEESLDYRYHLSMAHTEALRMTTKADQHDINEESYYHIAARIATSIFALSEMGRTTEYFLLDEIVDVQYQL KFLNYILMRIGAGAHPNTISGTSDLIFADPSQLHDELSLLFGQVKPANVDYFISYDEARDQLKTAYALSRGQDHVNALSL ARRVIMSIYKGLLVKQNLNATERQALFFASMILLNFREGLENSSRVLDGRTTLLLMTSMCTAAHATQAALNIQEGLAYLN PSKHMFTIPNVYSPCMGSLRTDLTEEIHVMNLLSAIPTRPGLNEVLHTQLDESEIFDAAFKTMMIFTTWTAKDLHILHTH VPEVFTCQDAAARNGEYVLILPAVQGHSYVITRNKPQRGLVYSLADVDVYNPISVVYLSKDTCVSEHGVIETVALPHPDN LKECLYCGSVFLRYLTTGAIMDIIIIDSKDTERQLAAMGNSTIPPFNPDMHGDDSKAVLLFPNGTVVTLLGFERRGSENL YFQGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK ; A,E ? 2 'polypeptide(L)' no no ;LHLQDDTPLFFGAKPLSDVSLIITEPCVSSVYEAWDYAAPPVSNLSEALSGIVVKTKCPVPEVILWFKDKQMAYWTNPYV TLKGLTQSVGEEHKSGDIRDALLDALSGVWVDSTPSSTNIPENGCVWGADRLFQRVCQ ; ;LHLQDDTPLFFGAKPLSDVSLIITEPCVSSVYEAWDYAAPPVSNLSEALSGIVVKTKCPVPEVILWFKDKQMAYWTNPYV TLKGLTQSVGEEHKSGDIRDALLDALSGVWVDSTPSSTNIPENGCVWGADRLFQRVCQ ; B,F ? 3 'polypeptide(L)' no no ;DIQMTQSPSFLSASVGDRVTITCRASQGLDNFLAWYQQKPGKAPKLLIYAASTLQRGVPSRFGGSGSGTEFTLTISSLQP EDFATYYCQQLNSYSLTFGPGTKVEIKRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;DIQMTQSPSFLSASVGDRVTITCRASQGLDNFLAWYQQKPGKAPKLLIYAASTLQRGVPSRFGGSGSGTEFTLTISSLQP EDFATYYCQQLNSYSLTFGPGTKVEIKRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; C,G ? 4 'polypeptide(L)' no no ;MEFGLSWVFLVAILEGVHCQVQLVQSGAEMKKPGASVKVSCKASGYTFIGYHLHWVRQAPGQGLEWMGWINPNSGETNYA QKFQDWVTMTRDTSINTAYMELRLRSDDTAVYYCARGGMTMVRGVMMDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGG TAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK SCDKGSENLYFQGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK ; ;MEFGLSWVFLVAILEGVHCQVQLVQSGAEMKKPGASVKVSCKASGYTFIGYHLHWVRQAPGQGLEWMGWINPNSGETNYA QKFQDWVTMTRDTSINTAYMELRLRSDDTAVYYCARGGMTMVRGVMMDWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGG TAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPK SCDKGSENLYFQGSWSHPQFEKGGGSGGGSGGGSWSHPQFEK ; D,H ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 PHE n 1 3 ALA n 1 4 LEU n 1 5 VAL n 1 6 LEU n 1 7 ALA n 1 8 VAL n 1 9 VAL n 1 10 ILE n 1 11 LEU n 1 12 PRO n 1 13 LEU n 1 14 TRP n 1 15 THR n 1 16 THR n 1 17 ALA n 1 18 ASN n 1 19 LYS n 1 20 SER n 1 21 TYR n 1 22 VAL n 1 23 THR n 1 24 PRO n 1 25 THR n 1 26 PRO n 1 27 ALA n 1 28 THR n 1 29 ARG n 1 30 SER n 1 31 ILE n 1 32 GLY n 1 33 HIS n 1 34 MET n 1 35 SER n 1 36 ALA n 1 37 LEU n 1 38 LEU n 1 39 ARG n 1 40 GLU n 1 41 TYR n 1 42 SER n 1 43 ASP n 1 44 ARG n 1 45 ASN n 1 46 MET n 1 47 SER n 1 48 LEU n 1 49 LYS n 1 50 LEU n 1 51 GLU n 1 52 ALA n 1 53 PHE n 1 54 TYR n 1 55 PRO n 1 56 THR n 1 57 GLY n 1 58 PHE n 1 59 ASP n 1 60 GLU n 1 61 GLU n 1 62 LEU n 1 63 ILE n 1 64 LYS n 1 65 SER n 1 66 LEU n 1 67 HIS n 1 68 TRP n 1 69 GLY n 1 70 ASN n 1 71 ASP n 1 72 ARG n 1 73 LYS n 1 74 HIS n 1 75 VAL n 1 76 PHE n 1 77 LEU n 1 78 VAL n 1 79 ILE n 1 80 VAL n 1 81 LYS n 1 82 VAL n 1 83 ASN n 1 84 PRO n 1 85 THR n 1 86 THR n 1 87 HIS n 1 88 GLU n 1 89 GLY n 1 90 ASP n 1 91 VAL n 1 92 GLY n 1 93 LEU n 1 94 VAL n 1 95 ILE n 1 96 PHE n 1 97 PRO n 1 98 LYS n 1 99 TYR n 1 100 LEU n 1 101 LEU n 1 102 SER n 1 103 PRO n 1 104 TYR n 1 105 HIS n 1 106 PHE n 1 107 LYS n 1 108 ALA n 1 109 GLU n 1 110 HIS n 1 111 ARG n 1 112 ALA n 1 113 PRO n 1 114 PHE n 1 115 PRO n 1 116 ALA n 1 117 GLY n 1 118 ARG n 1 119 PHE n 1 120 GLY n 1 121 PHE n 1 122 LEU n 1 123 SER n 1 124 HIS n 1 125 PRO n 1 126 VAL n 1 127 THR n 1 128 PRO n 1 129 ASP n 1 130 VAL n 1 131 SER n 1 132 PHE n 1 133 PHE n 1 134 ASP n 1 135 SER n 1 136 SER n 1 137 PHE n 1 138 ALA n 1 139 PRO n 1 140 TYR n 1 141 LEU n 1 142 THR n 1 143 THR n 1 144 GLN n 1 145 HIS n 1 146 LEU n 1 147 VAL n 1 148 ALA n 1 149 PHE n 1 150 THR n 1 151 THR n 1 152 PHE n 1 153 PRO n 1 154 PRO n 1 155 ASN n 1 156 PRO n 1 157 LEU n 1 158 VAL n 1 159 TRP n 1 160 HIS n 1 161 LEU n 1 162 GLU n 1 163 ARG n 1 164 ALA n 1 165 GLU n 1 166 THR n 1 167 ALA n 1 168 ALA n 1 169 THR n 1 170 ALA n 1 171 GLU n 1 172 ARG n 1 173 PRO n 1 174 PHE n 1 175 GLY n 1 176 VAL n 1 177 SER n 1 178 LEU n 1 179 LEU n 1 180 PRO n 1 181 ALA n 1 182 ARG n 1 183 PRO n 1 184 THR n 1 185 VAL n 1 186 PRO n 1 187 LYS n 1 188 ASN n 1 189 THR n 1 190 ILE n 1 191 LEU n 1 192 GLU n 1 193 HIS n 1 194 LYS n 1 195 ALA n 1 196 HIS n 1 197 PHE n 1 198 ALA n 1 199 THR n 1 200 TRP n 1 201 ASP n 1 202 ALA n 1 203 LEU n 1 204 ALA n 1 205 ARG n 1 206 HIS n 1 207 THR n 1 208 PHE n 1 209 PHE n 1 210 SER n 1 211 ALA n 1 212 GLU n 1 213 ALA n 1 214 ILE n 1 215 ILE n 1 216 THR n 1 217 ASN n 1 218 SER n 1 219 THR n 1 220 LEU n 1 221 ARG n 1 222 ILE n 1 223 HIS n 1 224 VAL n 1 225 PRO n 1 226 LEU n 1 227 PHE n 1 228 GLY n 1 229 SER n 1 230 VAL n 1 231 TRP n 1 232 PRO n 1 233 ILE n 1 234 ARG n 1 235 TYR n 1 236 TRP n 1 237 ALA n 1 238 THR n 1 239 GLY n 1 240 SER n 1 241 VAL n 1 242 LEU n 1 243 LEU n 1 244 THR n 1 245 SER n 1 246 ASP n 1 247 SER n 1 248 GLY n 1 249 ARG n 1 250 VAL n 1 251 GLU n 1 252 VAL n 1 253 ASN n 1 254 ILE n 1 255 GLY n 1 256 VAL n 1 257 GLY n 1 258 PHE n 1 259 MET n 1 260 SER n 1 261 SER n 1 262 LEU n 1 263 ILE n 1 264 SER n 1 265 LEU n 1 266 SER n 1 267 SER n 1 268 GLY n 1 269 LEU n 1 270 PRO n 1 271 ILE n 1 272 GLU n 1 273 LEU n 1 274 ILE n 1 275 VAL n 1 276 VAL n 1 277 PRO n 1 278 HIS n 1 279 THR n 1 280 VAL n 1 281 LYS n 1 282 LEU n 1 283 ASN n 1 284 ALA n 1 285 VAL n 1 286 THR n 1 287 SER n 1 288 ASP n 1 289 THR n 1 290 THR n 1 291 TRP n 1 292 PHE n 1 293 GLN n 1 294 LEU n 1 295 ASN n 1 296 PRO n 1 297 PRO n 1 298 GLY n 1 299 PRO n 1 300 ASP n 1 301 PRO n 1 302 GLY n 1 303 PRO n 1 304 SER n 1 305 TYR n 1 306 ARG n 1 307 VAL n 1 308 TYR n 1 309 LEU n 1 310 LEU n 1 311 GLY n 1 312 ARG n 1 313 GLY n 1 314 LEU n 1 315 ASP n 1 316 MET n 1 317 ASN n 1 318 PHE n 1 319 SER n 1 320 LYS n 1 321 HIS n 1 322 ALA n 1 323 THR n 1 324 VAL n 1 325 ASP n 1 326 ILE n 1 327 CYS n 1 328 ALA n 1 329 TYR n 1 330 PRO n 1 331 GLU n 1 332 GLU n 1 333 SER n 1 334 LEU n 1 335 ASP n 1 336 TYR n 1 337 ARG n 1 338 TYR n 1 339 HIS n 1 340 LEU n 1 341 SER n 1 342 MET n 1 343 ALA n 1 344 HIS n 1 345 THR n 1 346 GLU n 1 347 ALA n 1 348 LEU n 1 349 ARG n 1 350 MET n 1 351 THR n 1 352 THR n 1 353 LYS n 1 354 ALA n 1 355 ASP n 1 356 GLN n 1 357 HIS n 1 358 ASP n 1 359 ILE n 1 360 ASN n 1 361 GLU n 1 362 GLU n 1 363 SER n 1 364 TYR n 1 365 TYR n 1 366 HIS n 1 367 ILE n 1 368 ALA n 1 369 ALA n 1 370 ARG n 1 371 ILE n 1 372 ALA n 1 373 THR n 1 374 SER n 1 375 ILE n 1 376 PHE n 1 377 ALA n 1 378 LEU n 1 379 SER n 1 380 GLU n 1 381 MET n 1 382 GLY n 1 383 ARG n 1 384 THR n 1 385 THR n 1 386 GLU n 1 387 TYR n 1 388 PHE n 1 389 LEU n 1 390 LEU n 1 391 ASP n 1 392 GLU n 1 393 ILE n 1 394 VAL n 1 395 ASP n 1 396 VAL n 1 397 GLN n 1 398 TYR n 1 399 GLN n 1 400 LEU n 1 401 LYS n 1 402 PHE n 1 403 LEU n 1 404 ASN n 1 405 TYR n 1 406 ILE n 1 407 LEU n 1 408 MET n 1 409 ARG n 1 410 ILE n 1 411 GLY n 1 412 ALA n 1 413 GLY n 1 414 ALA n 1 415 HIS n 1 416 PRO n 1 417 ASN n 1 418 THR n 1 419 ILE n 1 420 SER n 1 421 GLY n 1 422 THR n 1 423 SER n 1 424 ASP n 1 425 LEU n 1 426 ILE n 1 427 PHE n 1 428 ALA n 1 429 ASP n 1 430 PRO n 1 431 SER n 1 432 GLN n 1 433 LEU n 1 434 HIS n 1 435 ASP n 1 436 GLU n 1 437 LEU n 1 438 SER n 1 439 LEU n 1 440 LEU n 1 441 PHE n 1 442 GLY n 1 443 GLN n 1 444 VAL n 1 445 LYS n 1 446 PRO n 1 447 ALA n 1 448 ASN n 1 449 VAL n 1 450 ASP n 1 451 TYR n 1 452 PHE n 1 453 ILE n 1 454 SER n 1 455 TYR n 1 456 ASP n 1 457 GLU n 1 458 ALA n 1 459 ARG n 1 460 ASP n 1 461 GLN n 1 462 LEU n 1 463 LYS n 1 464 THR n 1 465 ALA n 1 466 TYR n 1 467 ALA n 1 468 LEU n 1 469 SER n 1 470 ARG n 1 471 GLY n 1 472 GLN n 1 473 ASP n 1 474 HIS n 1 475 VAL n 1 476 ASN n 1 477 ALA n 1 478 LEU n 1 479 SER n 1 480 LEU n 1 481 ALA n 1 482 ARG n 1 483 ARG n 1 484 VAL n 1 485 ILE n 1 486 MET n 1 487 SER n 1 488 ILE n 1 489 TYR n 1 490 LYS n 1 491 GLY n 1 492 LEU n 1 493 LEU n 1 494 VAL n 1 495 LYS n 1 496 GLN n 1 497 ASN n 1 498 LEU n 1 499 ASN n 1 500 ALA n 1 501 THR n 1 502 GLU n 1 503 ARG n 1 504 GLN n 1 505 ALA n 1 506 LEU n 1 507 PHE n 1 508 PHE n 1 509 ALA n 1 510 SER n 1 511 MET n 1 512 ILE n 1 513 LEU n 1 514 LEU n 1 515 ASN n 1 516 PHE n 1 517 ARG n 1 518 GLU n 1 519 GLY n 1 520 LEU n 1 521 GLU n 1 522 ASN n 1 523 SER n 1 524 SER n 1 525 ARG n 1 526 VAL n 1 527 LEU n 1 528 ASP n 1 529 GLY n 1 530 ARG n 1 531 THR n 1 532 THR n 1 533 LEU n 1 534 LEU n 1 535 LEU n 1 536 MET n 1 537 THR n 1 538 SER n 1 539 MET n 1 540 CYS n 1 541 THR n 1 542 ALA n 1 543 ALA n 1 544 HIS n 1 545 ALA n 1 546 THR n 1 547 GLN n 1 548 ALA n 1 549 ALA n 1 550 LEU n 1 551 ASN n 1 552 ILE n 1 553 GLN n 1 554 GLU n 1 555 GLY n 1 556 LEU n 1 557 ALA n 1 558 TYR n 1 559 LEU n 1 560 ASN n 1 561 PRO n 1 562 SER n 1 563 LYS n 1 564 HIS n 1 565 MET n 1 566 PHE n 1 567 THR n 1 568 ILE n 1 569 PRO n 1 570 ASN n 1 571 VAL n 1 572 TYR n 1 573 SER n 1 574 PRO n 1 575 CYS n 1 576 MET n 1 577 GLY n 1 578 SER n 1 579 LEU n 1 580 ARG n 1 581 THR n 1 582 ASP n 1 583 LEU n 1 584 THR n 1 585 GLU n 1 586 GLU n 1 587 ILE n 1 588 HIS n 1 589 VAL n 1 590 MET n 1 591 ASN n 1 592 LEU n 1 593 LEU n 1 594 SER n 1 595 ALA n 1 596 ILE n 1 597 PRO n 1 598 THR n 1 599 ARG n 1 600 PRO n 1 601 GLY n 1 602 LEU n 1 603 ASN n 1 604 GLU n 1 605 VAL n 1 606 LEU n 1 607 HIS n 1 608 THR n 1 609 GLN n 1 610 LEU n 1 611 ASP n 1 612 GLU n 1 613 SER n 1 614 GLU n 1 615 ILE n 1 616 PHE n 1 617 ASP n 1 618 ALA n 1 619 ALA n 1 620 PHE n 1 621 LYS n 1 622 THR n 1 623 MET n 1 624 MET n 1 625 ILE n 1 626 PHE n 1 627 THR n 1 628 THR n 1 629 TRP n 1 630 THR n 1 631 ALA n 1 632 LYS n 1 633 ASP n 1 634 LEU n 1 635 HIS n 1 636 ILE n 1 637 LEU n 1 638 HIS n 1 639 THR n 1 640 HIS n 1 641 VAL n 1 642 PRO n 1 643 GLU n 1 644 VAL n 1 645 PHE n 1 646 THR n 1 647 CYS n 1 648 GLN n 1 649 ASP n 1 650 ALA n 1 651 ALA n 1 652 ALA n 1 653 ARG n 1 654 ASN n 1 655 GLY n 1 656 GLU n 1 657 TYR n 1 658 VAL n 1 659 LEU n 1 660 ILE n 1 661 LEU n 1 662 PRO n 1 663 ALA n 1 664 VAL n 1 665 GLN n 1 666 GLY n 1 667 HIS n 1 668 SER n 1 669 TYR n 1 670 VAL n 1 671 ILE n 1 672 THR n 1 673 ARG n 1 674 ASN n 1 675 LYS n 1 676 PRO n 1 677 GLN n 1 678 ARG n 1 679 GLY n 1 680 LEU n 1 681 VAL n 1 682 TYR n 1 683 SER n 1 684 LEU n 1 685 ALA n 1 686 ASP n 1 687 VAL n 1 688 ASP n 1 689 VAL n 1 690 TYR n 1 691 ASN n 1 692 PRO n 1 693 ILE n 1 694 SER n 1 695 VAL n 1 696 VAL n 1 697 TYR n 1 698 LEU n 1 699 SER n 1 700 LYS n 1 701 ASP n 1 702 THR n 1 703 CYS n 1 704 VAL n 1 705 SER n 1 706 GLU n 1 707 HIS n 1 708 GLY n 1 709 VAL n 1 710 ILE n 1 711 GLU n 1 712 THR n 1 713 VAL n 1 714 ALA n 1 715 LEU n 1 716 PRO n 1 717 HIS n 1 718 PRO n 1 719 ASP n 1 720 ASN n 1 721 LEU n 1 722 LYS n 1 723 GLU n 1 724 CYS n 1 725 LEU n 1 726 TYR n 1 727 CYS n 1 728 GLY n 1 729 SER n 1 730 VAL n 1 731 PHE n 1 732 LEU n 1 733 ARG n 1 734 TYR n 1 735 LEU n 1 736 THR n 1 737 THR n 1 738 GLY n 1 739 ALA n 1 740 ILE n 1 741 MET n 1 742 ASP n 1 743 ILE n 1 744 ILE n 1 745 ILE n 1 746 ILE n 1 747 ASP n 1 748 SER n 1 749 LYS n 1 750 ASP n 1 751 THR n 1 752 GLU n 1 753 ARG n 1 754 GLN n 1 755 LEU n 1 756 ALA n 1 757 ALA n 1 758 MET n 1 759 GLY n 1 760 ASN n 1 761 SER n 1 762 THR n 1 763 ILE n 1 764 PRO n 1 765 PRO n 1 766 PHE n 1 767 ASN n 1 768 PRO n 1 769 ASP n 1 770 MET n 1 771 HIS n 1 772 GLY n 1 773 ASP n 1 774 ASP n 1 775 SER n 1 776 LYS n 1 777 ALA n 1 778 VAL n 1 779 LEU n 1 780 LEU n 1 781 PHE n 1 782 PRO n 1 783 ASN n 1 784 GLY n 1 785 THR n 1 786 VAL n 1 787 VAL n 1 788 THR n 1 789 LEU n 1 790 LEU n 1 791 GLY n 1 792 PHE n 1 793 GLU n 1 794 ARG n 1 795 ARG n 1 796 GLY n 1 797 SER n 1 798 GLU n 1 799 ASN n 1 800 LEU n 1 801 TYR n 1 802 PHE n 1 803 GLN n 1 804 GLY n 1 805 SER n 1 806 TRP n 1 807 SER n 1 808 HIS n 1 809 PRO n 1 810 GLN n 1 811 PHE n 1 812 GLU n 1 813 LYS n 1 814 GLY n 1 815 GLY n 1 816 GLY n 1 817 SER n 1 818 GLY n 1 819 GLY n 1 820 GLY n 1 821 SER n 1 822 GLY n 1 823 GLY n 1 824 GLY n 1 825 SER n 1 826 TRP n 1 827 SER n 1 828 HIS n 1 829 PRO n 1 830 GLN n 1 831 PHE n 1 832 GLU n 1 833 LYS n 2 1 LEU n 2 2 HIS n 2 3 LEU n 2 4 GLN n 2 5 ASP n 2 6 ASP n 2 7 THR n 2 8 PRO n 2 9 LEU n 2 10 PHE n 2 11 PHE n 2 12 GLY n 2 13 ALA n 2 14 LYS n 2 15 PRO n 2 16 LEU n 2 17 SER n 2 18 ASP n 2 19 VAL n 2 20 SER n 2 21 LEU n 2 22 ILE n 2 23 ILE n 2 24 THR n 2 25 GLU n 2 26 PRO n 2 27 CYS n 2 28 VAL n 2 29 SER n 2 30 SER n 2 31 VAL n 2 32 TYR n 2 33 GLU n 2 34 ALA n 2 35 TRP n 2 36 ASP n 2 37 TYR n 2 38 ALA n 2 39 ALA n 2 40 PRO n 2 41 PRO n 2 42 VAL n 2 43 SER n 2 44 ASN n 2 45 LEU n 2 46 SER n 2 47 GLU n 2 48 ALA n 2 49 LEU n 2 50 SER n 2 51 GLY n 2 52 ILE n 2 53 VAL n 2 54 VAL n 2 55 LYS n 2 56 THR n 2 57 LYS n 2 58 CYS n 2 59 PRO n 2 60 VAL n 2 61 PRO n 2 62 GLU n 2 63 VAL n 2 64 ILE n 2 65 LEU n 2 66 TRP n 2 67 PHE n 2 68 LYS n 2 69 ASP n 2 70 LYS n 2 71 GLN n 2 72 MET n 2 73 ALA n 2 74 TYR n 2 75 TRP n 2 76 THR n 2 77 ASN n 2 78 PRO n 2 79 TYR n 2 80 VAL n 2 81 THR n 2 82 LEU n 2 83 LYS n 2 84 GLY n 2 85 LEU n 2 86 THR n 2 87 GLN n 2 88 SER n 2 89 VAL n 2 90 GLY n 2 91 GLU n 2 92 GLU n 2 93 HIS n 2 94 LYS n 2 95 SER n 2 96 GLY n 2 97 ASP n 2 98 ILE n 2 99 ARG n 2 100 ASP n 2 101 ALA n 2 102 LEU n 2 103 LEU n 2 104 ASP n 2 105 ALA n 2 106 LEU n 2 107 SER n 2 108 GLY n 2 109 VAL n 2 110 TRP n 2 111 VAL n 2 112 ASP n 2 113 SER n 2 114 THR n 2 115 PRO n 2 116 SER n 2 117 SER n 2 118 THR n 2 119 ASN n 2 120 ILE n 2 121 PRO n 2 122 GLU n 2 123 ASN n 2 124 GLY n 2 125 CYS n 2 126 VAL n 2 127 TRP n 2 128 GLY n 2 129 ALA n 2 130 ASP n 2 131 ARG n 2 132 LEU n 2 133 PHE n 2 134 GLN n 2 135 ARG n 2 136 VAL n 2 137 CYS n 2 138 GLN n 3 1 ASP n 3 2 ILE n 3 3 GLN n 3 4 MET n 3 5 THR n 3 6 GLN n 3 7 SER n 3 8 PRO n 3 9 SER n 3 10 PHE n 3 11 LEU n 3 12 SER n 3 13 ALA n 3 14 SER n 3 15 VAL n 3 16 GLY n 3 17 ASP n 3 18 ARG n 3 19 VAL n 3 20 THR n 3 21 ILE n 3 22 THR n 3 23 CYS n 3 24 ARG n 3 25 ALA n 3 26 SER n 3 27 GLN n 3 28 GLY n 3 29 LEU n 3 30 ASP n 3 31 ASN n 3 32 PHE n 3 33 LEU n 3 34 ALA n 3 35 TRP n 3 36 TYR n 3 37 GLN n 3 38 GLN n 3 39 LYS n 3 40 PRO n 3 41 GLY n 3 42 LYS n 3 43 ALA n 3 44 PRO n 3 45 LYS n 3 46 LEU n 3 47 LEU n 3 48 ILE n 3 49 TYR n 3 50 ALA n 3 51 ALA n 3 52 SER n 3 53 THR n 3 54 LEU n 3 55 GLN n 3 56 ARG n 3 57 GLY n 3 58 VAL n 3 59 PRO n 3 60 SER n 3 61 ARG n 3 62 PHE n 3 63 GLY n 3 64 GLY n 3 65 SER n 3 66 GLY n 3 67 SER n 3 68 GLY n 3 69 THR n 3 70 GLU n 3 71 PHE n 3 72 THR n 3 73 LEU n 3 74 THR n 3 75 ILE n 3 76 SER n 3 77 SER n 3 78 LEU n 3 79 GLN n 3 80 PRO n 3 81 GLU n 3 82 ASP n 3 83 PHE n 3 84 ALA n 3 85 THR n 3 86 TYR n 3 87 TYR n 3 88 CYS n 3 89 GLN n 3 90 GLN n 3 91 LEU n 3 92 ASN n 3 93 SER n 3 94 TYR n 3 95 SER n 3 96 LEU n 3 97 THR n 3 98 PHE n 3 99 GLY n 3 100 PRO n 3 101 GLY n 3 102 THR n 3 103 LYS n 3 104 VAL n 3 105 GLU n 3 106 ILE n 3 107 LYS n 3 108 ARG n 3 109 ARG n 3 110 THR n 3 111 VAL n 3 112 ALA n 3 113 ALA n 3 114 PRO n 3 115 SER n 3 116 VAL n 3 117 PHE n 3 118 ILE n 3 119 PHE n 3 120 PRO n 3 121 PRO n 3 122 SER n 3 123 ASP n 3 124 GLU n 3 125 GLN n 3 126 LEU n 3 127 LYS n 3 128 SER n 3 129 GLY n 3 130 THR n 3 131 ALA n 3 132 SER n 3 133 VAL n 3 134 VAL n 3 135 CYS n 3 136 LEU n 3 137 LEU n 3 138 ASN n 3 139 ASN n 3 140 PHE n 3 141 TYR n 3 142 PRO n 3 143 ARG n 3 144 GLU n 3 145 ALA n 3 146 LYS n 3 147 VAL n 3 148 GLN n 3 149 TRP n 3 150 LYS n 3 151 VAL n 3 152 ASP n 3 153 ASN n 3 154 ALA n 3 155 LEU n 3 156 GLN n 3 157 SER n 3 158 GLY n 3 159 ASN n 3 160 SER n 3 161 GLN n 3 162 GLU n 3 163 SER n 3 164 VAL n 3 165 THR n 3 166 GLU n 3 167 GLN n 3 168 ASP n 3 169 SER n 3 170 LYS n 3 171 ASP n 3 172 SER n 3 173 THR n 3 174 TYR n 3 175 SER n 3 176 LEU n 3 177 SER n 3 178 SER n 3 179 THR n 3 180 LEU n 3 181 THR n 3 182 LEU n 3 183 SER n 3 184 LYS n 3 185 ALA n 3 186 ASP n 3 187 TYR n 3 188 GLU n 3 189 LYS n 3 190 HIS n 3 191 LYS n 3 192 VAL n 3 193 TYR n 3 194 ALA n 3 195 CYS n 3 196 GLU n 3 197 VAL n 3 198 THR n 3 199 HIS n 3 200 GLN n 3 201 GLY n 3 202 LEU n 3 203 SER n 3 204 SER n 3 205 PRO n 3 206 VAL n 3 207 THR n 3 208 LYS n 3 209 SER n 3 210 PHE n 3 211 ASN n 3 212 ARG n 3 213 GLY n 3 214 GLU n 3 215 CYS n 4 1 MET n 4 2 GLU n 4 3 PHE n 4 4 GLY n 4 5 LEU n 4 6 SER n 4 7 TRP n 4 8 VAL n 4 9 PHE n 4 10 LEU n 4 11 VAL n 4 12 ALA n 4 13 ILE n 4 14 LEU n 4 15 GLU n 4 16 GLY n 4 17 VAL n 4 18 HIS n 4 19 CYS n 4 20 GLN n 4 21 VAL n 4 22 GLN n 4 23 LEU n 4 24 VAL n 4 25 GLN n 4 26 SER n 4 27 GLY n 4 28 ALA n 4 29 GLU n 4 30 MET n 4 31 LYS n 4 32 LYS n 4 33 PRO n 4 34 GLY n 4 35 ALA n 4 36 SER n 4 37 VAL n 4 38 LYS n 4 39 VAL n 4 40 SER n 4 41 CYS n 4 42 LYS n 4 43 ALA n 4 44 SER n 4 45 GLY n 4 46 TYR n 4 47 THR n 4 48 PHE n 4 49 ILE n 4 50 GLY n 4 51 TYR n 4 52 HIS n 4 53 LEU n 4 54 HIS n 4 55 TRP n 4 56 VAL n 4 57 ARG n 4 58 GLN n 4 59 ALA n 4 60 PRO n 4 61 GLY n 4 62 GLN n 4 63 GLY n 4 64 LEU n 4 65 GLU n 4 66 TRP n 4 67 MET n 4 68 GLY n 4 69 TRP n 4 70 ILE n 4 71 ASN n 4 72 PRO n 4 73 ASN n 4 74 SER n 4 75 GLY n 4 76 GLU n 4 77 THR n 4 78 ASN n 4 79 TYR n 4 80 ALA n 4 81 GLN n 4 82 LYS n 4 83 PHE n 4 84 GLN n 4 85 ASP n 4 86 TRP n 4 87 VAL n 4 88 THR n 4 89 MET n 4 90 THR n 4 91 ARG n 4 92 ASP n 4 93 THR n 4 94 SER n 4 95 ILE n 4 96 ASN n 4 97 THR n 4 98 ALA n 4 99 TYR n 4 100 MET n 4 101 GLU n 4 102 LEU n 4 103 ARG n 4 104 LEU n 4 105 ARG n 4 106 SER n 4 107 ASP n 4 108 ASP n 4 109 THR n 4 110 ALA n 4 111 VAL n 4 112 TYR n 4 113 TYR n 4 114 CYS n 4 115 ALA n 4 116 ARG n 4 117 GLY n 4 118 GLY n 4 119 MET n 4 120 THR n 4 121 MET n 4 122 VAL n 4 123 ARG n 4 124 GLY n 4 125 VAL n 4 126 MET n 4 127 MET n 4 128 ASP n 4 129 TRP n 4 130 GLY n 4 131 GLN n 4 132 GLY n 4 133 THR n 4 134 LEU n 4 135 VAL n 4 136 THR n 4 137 VAL n 4 138 SER n 4 139 SER n 4 140 ALA n 4 141 SER n 4 142 THR n 4 143 LYS n 4 144 GLY n 4 145 PRO n 4 146 SER n 4 147 VAL n 4 148 PHE n 4 149 PRO n 4 150 LEU n 4 151 ALA n 4 152 PRO n 4 153 SER n 4 154 SER n 4 155 LYS n 4 156 SER n 4 157 THR n 4 158 SER n 4 159 GLY n 4 160 GLY n 4 161 THR n 4 162 ALA n 4 163 ALA n 4 164 LEU n 4 165 GLY n 4 166 CYS n 4 167 LEU n 4 168 VAL n 4 169 LYS n 4 170 ASP n 4 171 TYR n 4 172 PHE n 4 173 PRO n 4 174 GLU n 4 175 PRO n 4 176 VAL n 4 177 THR n 4 178 VAL n 4 179 SER n 4 180 TRP n 4 181 ASN n 4 182 SER n 4 183 GLY n 4 184 ALA n 4 185 LEU n 4 186 THR n 4 187 SER n 4 188 GLY n 4 189 VAL n 4 190 HIS n 4 191 THR n 4 192 PHE n 4 193 PRO n 4 194 ALA n 4 195 VAL n 4 196 LEU n 4 197 GLN n 4 198 SER n 4 199 SER n 4 200 GLY n 4 201 LEU n 4 202 TYR n 4 203 SER n 4 204 LEU n 4 205 SER n 4 206 SER n 4 207 VAL n 4 208 VAL n 4 209 THR n 4 210 VAL n 4 211 PRO n 4 212 SER n 4 213 SER n 4 214 SER n 4 215 LEU n 4 216 GLY n 4 217 THR n 4 218 GLN n 4 219 THR n 4 220 TYR n 4 221 ILE n 4 222 CYS n 4 223 ASN n 4 224 VAL n 4 225 ASN n 4 226 HIS n 4 227 LYS n 4 228 PRO n 4 229 SER n 4 230 ASN n 4 231 THR n 4 232 LYS n 4 233 VAL n 4 234 ASP n 4 235 LYS n 4 236 ARG n 4 237 VAL n 4 238 GLU n 4 239 PRO n 4 240 LYS n 4 241 SER n 4 242 CYS n 4 243 ASP n 4 244 LYS n 4 245 GLY n 4 246 SER n 4 247 GLU n 4 248 ASN n 4 249 LEU n 4 250 TYR n 4 251 PHE n 4 252 GLN n 4 253 GLY n 4 254 SER n 4 255 TRP n 4 256 SER n 4 257 HIS n 4 258 PRO n 4 259 GLN n 4 260 PHE n 4 261 GLU n 4 262 LYS n 4 263 GLY n 4 264 GLY n 4 265 GLY n 4 266 SER n 4 267 GLY n 4 268 GLY n 4 269 GLY n 4 270 SER n 4 271 GLY n 4 272 GLY n 4 273 GLY n 4 274 SER n 4 275 TRP n 4 276 SER n 4 277 HIS n 4 278 PRO n 4 279 GLN n 4 280 PHE n 4 281 GLU n 4 282 LYS 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' 1 833 HHV-3 ? 'gH, ORF37' ? ? ? ? ? ? 'Human herpesvirus 3 strain Oka vaccine' 341980 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 138 HHV-3 ? 'gL, ORF60' ? ? ? ? ? ? 'Human herpesvirus 3 strain Oka vaccine' 341980 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 215 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample 'Biological sequence' 1 282 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # 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 GH_VZVO Q775J3 ? 1 ;MFALVLAVVILPLWTTANKSYVTPTPATRSIGHMSALLREYSDRNMSLKLEAFYPTGFDEELIKSLHWGNDRKHVFLVIV KVNPTTHEGDVGLVIFPKYLLSPYHFKAEHRAPFPAGRFGFLSHPVTPDVSFFDSSFAPYLTTQHLVAFTTFPPNPLVWH LERAETAATAERPFGVSLLPARPTVPKNTILEHKAHFATWDALARHTFFSAEAIITNSTLRIHVPLFGSVWPIRYWATGS VLLTSDSGRVEVNIGVGFMSSLISLSSGLPIELIVVPHTVKLNAVTSDTTWFQLNPPGPDPGPSYRVYLLGRGLDMNFSK HATVDICAYPEESLDYRYHLSMAHTEALRMTTKADQHDINEESYYHIAARIATSIFALSEMGRTTEYFLLDEIVDVQYQL KFLNYILMRIGAGAHPNTISGTSDLIFADPSQLHDELSLLFGQVKPANVDYFISYDEARDQLKTAYALSRGQDHVNALSL ARRVIMSIYKGLLVKQNLNATERQALFFASMILLNFREGLENSSRVLDGRTTLLLMTSMCTAAHATQAALNIQEGLAYLN PSKHMFTIPNVYSPCMGSLRTDLTEEIHVMNLLSAIPTRPGLNEVLHTQLDESEIFDAAFKTMMIFTTWTAKDLHILHTH VPEVFTCQDAAARNGEYVLILPAVQGHSYVITRNKPQRGLVYSLADVDVYNPISVVYLSKDTCVSEHGVIETVALPHPDN LKECLYCGSVFLRYLTTGAIMDIIIIDSKDTERQLAAMGNSTIPPFNPDMHGDDSKAVLLFPNGTVVTLLGFERR ; 1 2 UNP GL_VZVO Q9J3N1 ? 2 ;LHLQDDTPLFFGAKPLSDVSLIITEPCVSSVYEAWDYAAPPVSNLSEALSGIVVKTKCPVPEVILWFKDKQMAYWTNPYV TLKGLTQSVGEEHKSGDIRDALLDALSGVWVDSTPSSTNIPENGCVWGADRLFQRVCQ ; 23 3 PDB 4XHJ 4XHJ ? 3 ? 1 4 PDB 4XHJ 4XHJ ? 4 ? 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 4XHJ A 1 ? 795 ? Q775J3 1 ? 795 ? 1 795 2 2 4XHJ B 1 ? 138 ? Q9J3N1 23 ? 160 ? 23 160 3 3 4XHJ C 1 ? 215 ? 4XHJ 1 ? 215 ? 1 215 4 4 4XHJ D 1 ? 282 ? 4XHJ -18 ? 263 ? -18 263 5 1 4XHJ E 1 ? 795 ? Q775J3 1 ? 795 ? 1 795 6 2 4XHJ F 1 ? 138 ? Q9J3N1 23 ? 160 ? 23 160 7 3 4XHJ G 1 ? 215 ? 4XHJ 1 ? 215 ? 1 215 8 4 4XHJ H 1 ? 282 ? 4XHJ -18 ? 263 ? -18 263 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 4XHJ GLY A 796 ? UNP Q775J3 ? ? 'expression tag' 796 1 1 4XHJ SER A 797 ? UNP Q775J3 ? ? 'expression tag' 797 2 1 4XHJ GLU A 798 ? UNP Q775J3 ? ? 'expression tag' 798 3 1 4XHJ ASN A 799 ? UNP Q775J3 ? ? 'expression tag' 799 4 1 4XHJ LEU A 800 ? UNP Q775J3 ? ? 'expression tag' 800 5 1 4XHJ TYR A 801 ? UNP Q775J3 ? ? 'expression tag' 801 6 1 4XHJ PHE A 802 ? UNP Q775J3 ? ? 'expression tag' 802 7 1 4XHJ GLN A 803 ? UNP Q775J3 ? ? 'expression tag' 803 8 1 4XHJ GLY A 804 ? UNP Q775J3 ? ? 'expression tag' 804 9 1 4XHJ SER A 805 ? UNP Q775J3 ? ? 'expression tag' 805 10 1 4XHJ TRP A 806 ? UNP Q775J3 ? ? 'expression tag' 806 11 1 4XHJ SER A 807 ? UNP Q775J3 ? ? 'expression tag' 807 12 1 4XHJ HIS A 808 ? UNP Q775J3 ? ? 'expression tag' 808 13 1 4XHJ PRO A 809 ? UNP Q775J3 ? ? 'expression tag' 809 14 1 4XHJ GLN A 810 ? UNP Q775J3 ? ? 'expression tag' 810 15 1 4XHJ PHE A 811 ? UNP Q775J3 ? ? 'expression tag' 811 16 1 4XHJ GLU A 812 ? UNP Q775J3 ? ? 'expression tag' 812 17 1 4XHJ LYS A 813 ? UNP Q775J3 ? ? 'expression tag' 813 18 1 4XHJ GLY A 814 ? UNP Q775J3 ? ? 'expression tag' 814 19 1 4XHJ GLY A 815 ? UNP Q775J3 ? ? 'expression tag' 815 20 1 4XHJ GLY A 816 ? UNP Q775J3 ? ? 'expression tag' 816 21 1 4XHJ SER A 817 ? UNP Q775J3 ? ? 'expression tag' 817 22 1 4XHJ GLY A 818 ? UNP Q775J3 ? ? 'expression tag' 818 23 1 4XHJ GLY A 819 ? UNP Q775J3 ? ? 'expression tag' 819 24 1 4XHJ GLY A 820 ? UNP Q775J3 ? ? 'expression tag' 820 25 1 4XHJ SER A 821 ? UNP Q775J3 ? ? 'expression tag' 821 26 1 4XHJ GLY A 822 ? UNP Q775J3 ? ? 'expression tag' 822 27 1 4XHJ GLY A 823 ? UNP Q775J3 ? ? 'expression tag' 823 28 1 4XHJ GLY A 824 ? UNP Q775J3 ? ? 'expression tag' 824 29 1 4XHJ SER A 825 ? UNP Q775J3 ? ? 'expression tag' 825 30 1 4XHJ TRP A 826 ? UNP Q775J3 ? ? 'expression tag' 826 31 1 4XHJ SER A 827 ? UNP Q775J3 ? ? 'expression tag' 827 32 1 4XHJ HIS A 828 ? UNP Q775J3 ? ? 'expression tag' 828 33 1 4XHJ PRO A 829 ? UNP Q775J3 ? ? 'expression tag' 829 34 1 4XHJ GLN A 830 ? UNP Q775J3 ? ? 'expression tag' 830 35 1 4XHJ PHE A 831 ? UNP Q775J3 ? ? 'expression tag' 831 36 1 4XHJ GLU A 832 ? UNP Q775J3 ? ? 'expression tag' 832 37 1 4XHJ LYS A 833 ? UNP Q775J3 ? ? 'expression tag' 833 38 5 4XHJ GLY E 796 ? UNP Q775J3 ? ? 'expression tag' 796 39 5 4XHJ SER E 797 ? UNP Q775J3 ? ? 'expression tag' 797 40 5 4XHJ GLU E 798 ? UNP Q775J3 ? ? 'expression tag' 798 41 5 4XHJ ASN E 799 ? UNP Q775J3 ? ? 'expression tag' 799 42 5 4XHJ LEU E 800 ? UNP Q775J3 ? ? 'expression tag' 800 43 5 4XHJ TYR E 801 ? UNP Q775J3 ? ? 'expression tag' 801 44 5 4XHJ PHE E 802 ? UNP Q775J3 ? ? 'expression tag' 802 45 5 4XHJ GLN E 803 ? UNP Q775J3 ? ? 'expression tag' 803 46 5 4XHJ GLY E 804 ? UNP Q775J3 ? ? 'expression tag' 804 47 5 4XHJ SER E 805 ? UNP Q775J3 ? ? 'expression tag' 805 48 5 4XHJ TRP E 806 ? UNP Q775J3 ? ? 'expression tag' 806 49 5 4XHJ SER E 807 ? UNP Q775J3 ? ? 'expression tag' 807 50 5 4XHJ HIS E 808 ? UNP Q775J3 ? ? 'expression tag' 808 51 5 4XHJ PRO E 809 ? UNP Q775J3 ? ? 'expression tag' 809 52 5 4XHJ GLN E 810 ? UNP Q775J3 ? ? 'expression tag' 810 53 5 4XHJ PHE E 811 ? UNP Q775J3 ? ? 'expression tag' 811 54 5 4XHJ GLU E 812 ? UNP Q775J3 ? ? 'expression tag' 812 55 5 4XHJ LYS E 813 ? UNP Q775J3 ? ? 'expression tag' 813 56 5 4XHJ GLY E 814 ? UNP Q775J3 ? ? 'expression tag' 814 57 5 4XHJ GLY E 815 ? UNP Q775J3 ? ? 'expression tag' 815 58 5 4XHJ GLY E 816 ? UNP Q775J3 ? ? 'expression tag' 816 59 5 4XHJ SER E 817 ? UNP Q775J3 ? ? 'expression tag' 817 60 5 4XHJ GLY E 818 ? UNP Q775J3 ? ? 'expression tag' 818 61 5 4XHJ GLY E 819 ? UNP Q775J3 ? ? 'expression tag' 819 62 5 4XHJ GLY E 820 ? UNP Q775J3 ? ? 'expression tag' 820 63 5 4XHJ SER E 821 ? UNP Q775J3 ? ? 'expression tag' 821 64 5 4XHJ GLY E 822 ? UNP Q775J3 ? ? 'expression tag' 822 65 5 4XHJ GLY E 823 ? UNP Q775J3 ? ? 'expression tag' 823 66 5 4XHJ GLY E 824 ? UNP Q775J3 ? ? 'expression tag' 824 67 5 4XHJ SER E 825 ? UNP Q775J3 ? ? 'expression tag' 825 68 5 4XHJ TRP E 826 ? UNP Q775J3 ? ? 'expression tag' 826 69 5 4XHJ SER E 827 ? UNP Q775J3 ? ? 'expression tag' 827 70 5 4XHJ HIS E 828 ? UNP Q775J3 ? ? 'expression tag' 828 71 5 4XHJ PRO E 829 ? UNP Q775J3 ? ? 'expression tag' 829 72 5 4XHJ GLN E 830 ? UNP Q775J3 ? ? 'expression tag' 830 73 5 4XHJ PHE E 831 ? UNP Q775J3 ? ? 'expression tag' 831 74 5 4XHJ GLU E 832 ? UNP Q775J3 ? ? 'expression tag' 832 75 5 4XHJ LYS E 833 ? UNP Q775J3 ? ? 'expression tag' 833 76 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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 # _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 4XHJ _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 3.57 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 65.56 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '0.1 M MES pH 6.5, 9% PEG 3350 and 0.2M MgCl2' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2013-07-11 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.00000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 17-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.00000 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 17-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 4XHJ _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.15 _reflns.d_resolution_low 200 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 71938 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.9 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 6.8 _reflns.pdbx_Rmerge_I_obs 0.076 _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 22.1 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4XHJ _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 71938 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.34 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 41.104 _refine.ls_d_res_high 3.156 _refine.ls_percent_reflns_obs 99.62 _refine.ls_R_factor_obs 0.2383 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2362 _refine.ls_R_factor_R_free 0.2783 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.05 _refine.ls_number_reflns_R_free 3630 _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 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model 'PDB entry 3M1C' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _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 0.43 _refine.pdbx_overall_phase_error 33.32 _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 ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 19246 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 259 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 19505 _refine_hist.d_res_high 3.156 _refine_hist.d_res_low 41.104 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.004 ? ? 20004 'X-RAY DIFFRACTION' ? f_angle_d 1.181 ? ? 27336 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 14.150 ? ? 7119 'X-RAY DIFFRACTION' ? f_chiral_restr 0.064 ? ? 3225 'X-RAY DIFFRACTION' ? f_plane_restr 0.011 ? ? 3442 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.1558 3.1973 2547 0.3071 95.00 0.3776 . . 114 . . . . 'X-RAY DIFFRACTION' . 3.1973 3.2411 2584 0.3072 100.00 0.3517 . . 127 . . . . 'X-RAY DIFFRACTION' . 3.2411 3.2874 2625 0.3030 100.00 0.3409 . . 146 . . . . 'X-RAY DIFFRACTION' . 3.2874 3.3364 2649 0.3019 100.00 0.4041 . . 123 . . . . 'X-RAY DIFFRACTION' . 3.3364 3.3885 2614 0.2887 100.00 0.3465 . . 136 . . . . 'X-RAY DIFFRACTION' . 3.3885 3.4441 2601 0.2809 100.00 0.3449 . . 148 . . . . 'X-RAY DIFFRACTION' . 3.4441 3.5034 2660 0.2710 100.00 0.3274 . . 142 . . . . 'X-RAY DIFFRACTION' . 3.5034 3.5671 2557 0.2625 100.00 0.3321 . . 155 . . . . 'X-RAY DIFFRACTION' . 3.5671 3.6357 2651 0.2631 100.00 0.3251 . . 135 . . . . 'X-RAY DIFFRACTION' . 3.6357 3.7098 2602 0.2591 100.00 0.3298 . . 142 . . . . 'X-RAY DIFFRACTION' . 3.7098 3.7904 2632 0.2649 100.00 0.3227 . . 128 . . . . 'X-RAY DIFFRACTION' . 3.7904 3.8786 2651 0.2533 100.00 0.3381 . . 153 . . . . 'X-RAY DIFFRACTION' . 3.8786 3.9755 2612 0.2535 100.00 0.2722 . . 147 . . . . 'X-RAY DIFFRACTION' . 3.9755 4.0829 2629 0.2536 100.00 0.3381 . . 144 . . . . 'X-RAY DIFFRACTION' . 4.0829 4.2029 2625 0.2293 100.00 0.2670 . . 136 . . . . 'X-RAY DIFFRACTION' . 4.2029 4.3384 2633 0.2219 100.00 0.2506 . . 146 . . . . 'X-RAY DIFFRACTION' . 4.3384 4.4933 2622 0.2065 100.00 0.2249 . . 146 . . . . 'X-RAY DIFFRACTION' . 4.4933 4.6730 2612 0.2026 100.00 0.2382 . . 152 . . . . 'X-RAY DIFFRACTION' . 4.6730 4.8853 2641 0.2021 100.00 0.2494 . . 129 . . . . 'X-RAY DIFFRACTION' . 4.8853 5.1424 2664 0.2135 100.00 0.2644 . . 141 . . . . 'X-RAY DIFFRACTION' . 5.1424 5.4639 2657 0.2377 100.00 0.2780 . . 131 . . . . 'X-RAY DIFFRACTION' . 5.4639 5.8847 2642 0.2586 100.00 0.3074 . . 139 . . . . 'X-RAY DIFFRACTION' . 5.8847 6.4748 2661 0.2392 100.00 0.3203 . . 123 . . . . 'X-RAY DIFFRACTION' . 6.4748 7.4070 2644 0.2462 100.00 0.2895 . . 145 . . . . 'X-RAY DIFFRACTION' . 7.4070 9.3141 2663 0.2066 100.00 0.2574 . . 131 . . . . 'X-RAY DIFFRACTION' . 9.3141 41.1074 2630 0.2248 99.00 0.2280 . . 171 . . . . # _struct.entry_id 4XHJ _struct.title 'gHgL of Varicella-zoster virus in complex with human neutralizing antibodies.' _struct.pdbx_descriptor 'VZV gH, VZV gL, Fab-RC light chain, Fab-RC heavy chain' _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 4XHJ _struct_keywords.text 'complex, neutralization epitopes, Viral Protein-Immune System complex' _struct_keywords.pdbx_keywords 'Viral Protein/Immune System' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 1 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 5 ? M N N 6 ? N N N 5 ? O N N 5 ? P N N 6 ? Q N N 7 ? R N N 7 ? S N N 5 ? T N N 5 ? U N N 5 ? V N N 5 ? W N N 5 ? X N N 5 ? Y N N 5 ? Z N N 6 ? AA N N 7 ? BA N N 7 ? # 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 LEU A 62 ? HIS A 67 ? LEU A 62 HIS A 67 5 ? 6 HELX_P HELX_P2 AA2 LYS A 98 ? SER A 102 ? LYS A 98 SER A 102 5 ? 5 HELX_P HELX_P3 AA3 PHE A 137 ? THR A 143 ? PHE A 137 THR A 143 1 ? 7 HELX_P HELX_P4 AA4 ASN A 155 ? TRP A 159 ? ASN A 155 TRP A 159 5 ? 5 HELX_P HELX_P5 AA5 TRP A 200 ? ARG A 205 ? TRP A 200 ARG A 205 1 ? 6 HELX_P HELX_P6 AA6 ALA A 211 ? THR A 216 ? ALA A 211 THR A 216 1 ? 6 HELX_P HELX_P7 AA7 PRO A 225 ? SER A 229 ? PRO A 225 SER A 229 5 ? 5 HELX_P HELX_P8 AA8 ALA A 322 ? ALA A 328 ? ALA A 322 ALA A 328 1 ? 7 HELX_P HELX_P9 AA9 ALA A 328 ? SER A 333 ? ALA A 328 SER A 333 1 ? 6 HELX_P HELX_P10 AB1 ASP A 335 ? THR A 352 ? ASP A 335 THR A 352 1 ? 18 HELX_P HELX_P11 AB2 ASN A 360 ? GLU A 386 ? ASN A 360 GLU A 386 1 ? 27 HELX_P HELX_P12 AB3 LEU A 390 ? ILE A 410 ? LEU A 390 ILE A 410 1 ? 21 HELX_P HELX_P13 AB4 HIS A 415 ? ILE A 419 ? HIS A 415 ILE A 419 5 ? 5 HELX_P HELX_P14 AB5 ASP A 429 ? GLY A 442 ? ASP A 429 GLY A 442 1 ? 14 HELX_P HELX_P15 AB6 SER A 454 ? LEU A 468 ? SER A 454 LEU A 468 1 ? 15 HELX_P HELX_P16 AB7 HIS A 474 ? LYS A 495 ? HIS A 474 LYS A 495 1 ? 22 HELX_P HELX_P17 AB8 ASN A 499 ? LEU A 514 ? ASN A 499 LEU A 514 1 ? 16 HELX_P HELX_P18 AB9 SER A 524 ? CYS A 540 ? SER A 524 CYS A 540 1 ? 17 HELX_P HELX_P19 AC1 THR A 541 ? TYR A 558 ? THR A 541 TYR A 558 1 ? 18 HELX_P HELX_P20 AC2 THR A 567 ? VAL A 571 ? THR A 567 VAL A 571 5 ? 5 HELX_P HELX_P21 AC3 SER A 573 ? GLY A 577 ? SER A 573 GLY A 577 5 ? 5 HELX_P HELX_P22 AC4 THR A 581 ? THR A 584 ? THR A 581 THR A 584 5 ? 4 HELX_P HELX_P23 AC5 GLU A 585 ? ILE A 596 ? GLU A 585 ILE A 596 1 ? 12 HELX_P HELX_P24 AC6 ARG A 599 ? THR A 608 ? ARG A 599 THR A 608 1 ? 10 HELX_P HELX_P25 AC7 ASP A 611 ? TRP A 629 ? ASP A 611 TRP A 629 1 ? 19 HELX_P HELX_P26 AC8 ASP A 633 ? VAL A 641 ? ASP A 633 VAL A 641 1 ? 9 HELX_P HELX_P27 AC9 PRO A 642 ? THR A 646 ? PRO A 642 THR A 646 5 ? 5 HELX_P HELX_P28 AD1 SER A 748 ? ALA A 756 ? SER A 748 ALA A 756 1 ? 9 HELX_P HELX_P29 AD2 ILE A 763 ? ASN A 767 ? ILE A 763 ASN A 767 5 ? 5 HELX_P HELX_P30 AD3 VAL B 19 ? GLU B 25 ? VAL B 41 GLU B 47 1 ? 7 HELX_P HELX_P31 AD4 CYS B 27 ? TYR B 32 ? CYS B 49 TYR B 54 1 ? 6 HELX_P HELX_P32 AD5 ASN B 77 ? VAL B 89 ? ASN B 99 VAL B 111 1 ? 13 HELX_P HELX_P33 AD6 GLY B 96 ? LEU B 106 ? GLY B 118 LEU B 128 1 ? 11 HELX_P HELX_P34 AD7 GLN C 79 ? PHE C 83 ? GLN C 79 PHE C 83 5 ? 5 HELX_P HELX_P35 AD8 SER C 122 ? LYS C 127 ? SER C 122 LYS C 127 1 ? 6 HELX_P HELX_P36 AD9 THR D 47 ? TYR D 51 ? THR D 28 TYR D 32 5 ? 5 HELX_P HELX_P37 AE1 GLU E 61 ? LEU E 66 ? GLU E 61 LEU E 66 5 ? 6 HELX_P HELX_P38 AE2 LYS E 98 ? SER E 102 ? LYS E 98 SER E 102 5 ? 5 HELX_P HELX_P39 AE3 PHE E 137 ? THR E 143 ? PHE E 137 THR E 143 1 ? 7 HELX_P HELX_P40 AE4 ASN E 155 ? TRP E 159 ? ASN E 155 TRP E 159 5 ? 5 HELX_P HELX_P41 AE5 TRP E 200 ? ARG E 205 ? TRP E 200 ARG E 205 1 ? 6 HELX_P HELX_P42 AE6 GLU E 212 ? ASN E 217 ? GLU E 212 ASN E 217 1 ? 6 HELX_P HELX_P43 AE7 PRO E 225 ? SER E 229 ? PRO E 225 SER E 229 5 ? 5 HELX_P HELX_P44 AE8 VAL E 324 ? ALA E 328 ? VAL E 324 ALA E 328 1 ? 5 HELX_P HELX_P45 AE9 ALA E 328 ? SER E 333 ? ALA E 328 SER E 333 1 ? 6 HELX_P HELX_P46 AF1 ASP E 335 ? THR E 352 ? ASP E 335 THR E 352 1 ? 18 HELX_P HELX_P47 AF2 ASN E 360 ? GLU E 386 ? ASN E 360 GLU E 386 1 ? 27 HELX_P HELX_P48 AF3 LEU E 390 ? ILE E 410 ? LEU E 390 ILE E 410 1 ? 21 HELX_P HELX_P49 AF4 HIS E 415 ? ILE E 419 ? HIS E 415 ILE E 419 5 ? 5 HELX_P HELX_P50 AF5 ASP E 429 ? GLY E 442 ? ASP E 429 GLY E 442 1 ? 14 HELX_P HELX_P51 AF6 SER E 454 ? LEU E 468 ? SER E 454 LEU E 468 1 ? 15 HELX_P HELX_P52 AF7 HIS E 474 ? LYS E 495 ? HIS E 474 LYS E 495 1 ? 22 HELX_P HELX_P53 AF8 ASN E 499 ? LEU E 514 ? ASN E 499 LEU E 514 1 ? 16 HELX_P HELX_P54 AF9 LEU E 527 ? CYS E 540 ? LEU E 527 CYS E 540 1 ? 14 HELX_P HELX_P55 AG1 THR E 541 ? TYR E 558 ? THR E 541 TYR E 558 1 ? 18 HELX_P HELX_P56 AG2 THR E 567 ? TYR E 572 ? THR E 567 TYR E 572 1 ? 6 HELX_P HELX_P57 AG3 SER E 573 ? GLY E 577 ? SER E 573 GLY E 577 5 ? 5 HELX_P HELX_P58 AG4 THR E 581 ? THR E 584 ? THR E 581 THR E 584 5 ? 4 HELX_P HELX_P59 AG5 GLU E 585 ? ILE E 596 ? GLU E 585 ILE E 596 1 ? 12 HELX_P HELX_P60 AG6 ARG E 599 ? THR E 608 ? ARG E 599 THR E 608 1 ? 10 HELX_P HELX_P61 AG7 ASP E 611 ? TRP E 629 ? ASP E 611 TRP E 629 1 ? 19 HELX_P HELX_P62 AG8 ASP E 633 ? VAL E 641 ? ASP E 633 VAL E 641 1 ? 9 HELX_P HELX_P63 AG9 PRO E 642 ? THR E 646 ? PRO E 642 THR E 646 5 ? 5 HELX_P HELX_P64 AH1 SER E 748 ? ALA E 756 ? SER E 748 ALA E 756 1 ? 9 HELX_P HELX_P65 AH2 ILE E 763 ? ASN E 767 ? ILE E 763 ASN E 767 5 ? 5 HELX_P HELX_P66 AH3 VAL F 19 ? GLU F 25 ? VAL F 41 GLU F 47 1 ? 7 HELX_P HELX_P67 AH4 CYS F 27 ? TYR F 32 ? CYS F 49 TYR F 54 1 ? 6 HELX_P HELX_P68 AH5 ASN F 77 ? VAL F 89 ? ASN F 99 VAL F 111 1 ? 13 HELX_P HELX_P69 AH6 GLY F 96 ? LEU F 106 ? GLY F 118 LEU F 128 1 ? 11 HELX_P HELX_P70 AH7 GLN G 79 ? PHE G 83 ? GLN G 79 PHE G 83 5 ? 5 HELX_P HELX_P71 AH8 SER G 122 ? LYS G 127 ? SER G 122 LYS G 127 1 ? 6 HELX_P HELX_P72 AH9 THR H 47 ? TYR H 51 ? THR H 28 TYR H 32 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 disulf1 disulf ? ? A CYS 540 SG ? ? ? 1_555 A CYS 575 SG ? ? A CYS 540 A CYS 575 1_555 ? ? ? ? ? ? ? 2.035 ? disulf2 disulf ? ? A CYS 647 SG ? ? ? 1_555 A CYS 703 SG ? ? A CYS 647 A CYS 703 1_555 ? ? ? ? ? ? ? 2.035 ? disulf3 disulf ? ? A CYS 724 SG ? ? ? 1_555 A CYS 727 SG ? ? A CYS 724 A CYS 727 1_555 ? ? ? ? ? ? ? 2.056 ? disulf4 disulf ? ? B CYS 27 SG ? ? ? 1_555 B CYS 58 SG ? ? B CYS 49 B CYS 80 1_555 ? ? ? ? ? ? ? 2.033 ? disulf5 disulf ? ? B CYS 125 SG ? ? ? 1_555 B CYS 137 SG ? ? B CYS 147 B CYS 159 1_555 ? ? ? ? ? ? ? 2.033 ? disulf6 disulf ? ? C CYS 23 SG ? ? ? 1_555 C CYS 88 SG ? ? C CYS 23 C CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? C CYS 135 SG ? ? ? 1_555 C CYS 195 SG ? ? C CYS 135 C CYS 195 1_555 ? ? ? ? ? ? ? 2.032 ? disulf8 disulf ? ? D CYS 41 SG ? ? ? 1_555 D CYS 114 SG ? ? D CYS 22 D CYS 95 1_555 ? ? ? ? ? ? ? 2.032 ? disulf9 disulf ? ? D CYS 166 SG ? ? ? 1_555 D CYS 222 SG ? ? D CYS 147 D CYS 203 1_555 ? ? ? ? ? ? ? 2.036 ? disulf10 disulf ? ? E CYS 540 SG ? ? ? 1_555 E CYS 575 SG ? ? E CYS 540 E CYS 575 1_555 ? ? ? ? ? ? ? 2.032 ? disulf11 disulf ? ? E CYS 647 SG ? ? ? 1_555 E CYS 703 SG ? ? E CYS 647 E CYS 703 1_555 ? ? ? ? ? ? ? 2.031 ? disulf12 disulf ? ? F CYS 27 SG ? ? ? 1_555 F CYS 58 SG ? ? F CYS 49 F CYS 80 1_555 ? ? ? ? ? ? ? 2.031 ? disulf13 disulf ? ? F CYS 125 SG ? ? ? 1_555 F CYS 137 SG ? ? F CYS 147 F CYS 159 1_555 ? ? ? ? ? ? ? 2.034 ? disulf14 disulf ? ? G CYS 23 SG ? ? ? 1_555 G CYS 88 SG ? ? G CYS 23 G CYS 88 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? G CYS 135 SG ? ? ? 1_555 G CYS 195 SG ? ? G CYS 135 G CYS 195 1_555 ? ? ? ? ? ? ? 2.029 ? disulf16 disulf ? ? H CYS 41 SG ? ? ? 1_555 H CYS 114 SG ? ? H CYS 22 H CYS 95 1_555 ? ? ? ? ? ? ? 2.030 ? disulf17 disulf ? ? H CYS 166 SG ? ? ? 1_555 H CYS 222 SG ? ? H CYS 147 H CYS 203 1_555 ? ? ? ? ? ? ? 2.034 ? covale1 covale one ? A ASN 217 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 217 A NAG 901 1_555 ? ? ? ? ? ? ? 1.439 ? covale2 covale one ? A ASN 499 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 499 A NAG 902 1_555 ? ? ? ? ? ? ? 1.441 ? covale3 covale one ? A ASN 783 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 783 A NAG 903 1_555 ? ? ? ? ? ? ? 1.440 ? covale4 covale one ? B ASN 44 ND2 ? ? ? 1_555 N NAG . C1 ? ? B ASN 66 B NAG 800 1_555 ? ? ? ? ? ? ? 1.415 ? covale5 covale one ? E ASN 217 ND2 ? ? ? 1_555 S NAG . C1 ? ? E ASN 217 E NAG 901 1_555 ? ? ? ? ? ? ? 1.437 ? covale6 covale one ? E ASN 499 ND2 ? ? ? 1_555 U NAG . C1 ? ? E ASN 499 E NAG 903 1_555 ? ? ? ? ? ? ? 1.441 ? covale7 covale one ? E ASN 783 ND2 ? ? ? 1_555 W NAG . C1 ? ? E ASN 783 E NAG 905 1_555 ? ? ? ? ? ? ? 1.430 ? covale8 covale one ? F ASN 44 ND2 ? ? ? 1_555 X NAG . C1 ? ? F ASN 66 F NAG 800 1_555 ? ? ? ? ? ? ? 1.445 ? covale9 covale both ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? A NAG 903 A NAG 904 1_555 ? ? ? ? ? ? ? 1.444 ? covale10 covale both ? L NAG . O4 ? ? ? 1_555 M BMA . C1 ? ? A NAG 904 A BMA 905 1_555 ? ? ? ? ? ? ? 1.443 ? covale11 covale both ? N NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? B NAG 800 B NAG 801 1_555 ? ? ? ? ? ? ? 1.340 ? covale12 covale both ? O NAG . O4 ? ? ? 1_555 P BMA . C1 ? ? B NAG 801 B BMA 802 1_555 ? ? ? ? ? ? ? 1.441 ? covale13 covale one ? P BMA . O3 ? ? ? 1_555 Q MAN . C1 ? ? B BMA 802 B MAN 803 1_555 ? ? ? ? ? ? ? 1.434 ? covale14 covale one ? P BMA . O6 ? ? ? 1_555 R MAN . C1 ? ? B BMA 802 B MAN 804 1_555 ? ? ? ? ? ? ? 1.444 ? covale15 covale both ? S NAG . O4 ? ? ? 1_555 T NAG . C1 ? ? E NAG 901 E NAG 902 1_555 ? ? ? ? ? ? ? 1.443 ? covale16 covale both ? U NAG . O4 ? ? ? 1_555 V NAG . C1 ? ? E NAG 903 E NAG 904 1_555 ? ? ? ? ? ? ? 1.440 ? covale17 covale both ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? F NAG 800 F NAG 801 1_555 ? ? ? ? ? ? ? 1.443 ? covale18 covale both ? Y NAG . O4 ? ? ? 1_555 Z BMA . C1 ? ? F NAG 801 F BMA 802 1_555 ? ? ? ? ? ? ? 1.447 ? covale19 covale one ? Z BMA . O3 ? ? ? 1_555 AA MAN . C1 ? ? F BMA 802 F MAN 803 1_555 ? ? ? ? ? ? ? 1.443 ? covale20 covale one ? Z BMA . O6 ? ? ? 1_555 BA MAN . C1 ? ? F BMA 802 F MAN 804 1_555 ? ? ? ? ? ? ? 1.454 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 7 C . ? SER 7 C PRO 8 C ? PRO 8 C 1 -2.76 2 TYR 141 C . ? TYR 141 C PRO 142 C ? PRO 142 C 1 -1.29 3 ALA 151 D . ? ALA 132 D PRO 152 D ? PRO 133 D 1 0.68 4 PHE 172 D . ? PHE 153 D PRO 173 D ? PRO 154 D 1 -9.88 5 GLU 174 D . ? GLU 155 D PRO 175 D ? PRO 156 D 1 -3.81 6 SER 7 G . ? SER 7 G PRO 8 G ? PRO 8 G 1 -4.03 7 TYR 141 G . ? TYR 141 G PRO 142 G ? PRO 142 G 1 -1.58 8 ALA 151 H . ? ALA 132 H PRO 152 H ? PRO 133 H 1 -1.00 9 GLY 165 H . ? GLY 146 H CYS 166 H ? CYS 147 H 1 1.38 10 PHE 172 H . ? PHE 153 H PRO 173 H ? PRO 154 H 1 -11.72 11 GLU 174 H . ? GLU 155 H PRO 175 H ? PRO 156 H 1 -2.69 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 8 ? AA2 ? 6 ? AA3 ? 3 ? AA4 ? 2 ? AA5 ? 5 ? AA6 ? 5 ? AA7 ? 4 ? AA8 ? 5 ? AA9 ? 4 ? AB1 ? 3 ? AB2 ? 4 ? AB3 ? 6 ? AB4 ? 4 ? AB5 ? 4 ? AB6 ? 4 ? AB7 ? 3 ? AB8 ? 8 ? AB9 ? 6 ? AC1 ? 3 ? AC2 ? 2 ? AC3 ? 5 ? AC4 ? 5 ? AC5 ? 4 ? AC6 ? 5 ? AC7 ? 3 ? AC8 ? 3 ? AC9 ? 4 ? AD1 ? 6 ? AD2 ? 4 ? AD3 ? 2 ? AD4 ? 3 ? AD5 ? 2 ? AD6 ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA1 4 5 ? parallel AA1 5 6 ? anti-parallel AA1 6 7 ? anti-parallel AA1 7 8 ? anti-parallel AA2 1 2 ? anti-parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA5 4 5 ? parallel AA6 1 2 ? parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA6 4 5 ? anti-parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA7 3 4 ? anti-parallel AA8 1 2 ? parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA9 1 2 ? anti-parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB3 4 5 ? anti-parallel AB3 5 6 ? anti-parallel AB4 1 2 ? parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB5 1 2 ? anti-parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB6 1 2 ? anti-parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB8 4 5 ? parallel AB8 5 6 ? anti-parallel AB8 6 7 ? anti-parallel AB8 7 8 ? anti-parallel AB9 1 2 ? anti-parallel AB9 2 3 ? anti-parallel AB9 3 4 ? anti-parallel AB9 4 5 ? anti-parallel AB9 5 6 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC2 1 2 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC3 4 5 ? parallel AC4 1 2 ? parallel AC4 2 3 ? anti-parallel AC4 3 4 ? anti-parallel AC4 4 5 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC5 3 4 ? anti-parallel AC6 1 2 ? parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC6 4 5 ? anti-parallel AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AC9 3 4 ? anti-parallel AD1 1 2 ? parallel AD1 2 3 ? anti-parallel AD1 3 4 ? anti-parallel AD1 4 5 ? anti-parallel AD1 5 6 ? anti-parallel AD2 1 2 ? parallel AD2 2 3 ? anti-parallel AD2 3 4 ? anti-parallel AD3 1 2 ? anti-parallel AD4 1 2 ? anti-parallel AD4 2 3 ? anti-parallel AD5 1 2 ? anti-parallel AD6 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 LEU A 50 ? TYR A 54 ? LEU A 50 TYR A 54 AA1 2 LEU A 37 ? SER A 42 ? LEU A 37 SER A 42 AA1 3 ASP A 90 ? PHE A 96 ? ASP A 90 PHE A 96 AA1 4 VAL A 75 ? LYS A 81 ? VAL A 75 LYS A 81 AA1 5 LEU B 49 ? LYS B 55 ? LEU B 71 LYS B 77 AA1 6 GLU B 62 ? PHE B 67 ? GLU B 84 PHE B 89 AA1 7 MET B 72 ? THR B 76 ? MET B 94 THR B 98 AA1 8 ALA B 13 ? PRO B 15 ? ALA B 35 PRO B 37 AA2 1 THR A 127 ? PRO A 128 ? THR A 127 PRO A 128 AA2 2 ILE A 233 ? THR A 244 ? ILE A 233 THR A 244 AA2 3 GLY A 248 ? GLY A 255 ? GLY A 248 GLY A 255 AA2 4 PHE A 258 ? LEU A 265 ? PHE A 258 LEU A 265 AA2 5 ILE A 271 ? PRO A 277 ? ILE A 271 PRO A 277 AA2 6 TYR A 305 ? LEU A 310 ? TYR A 305 LEU A 310 AA3 1 THR A 219 ? HIS A 223 ? THR A 219 HIS A 223 AA3 2 ILE A 233 ? THR A 244 ? ILE A 233 THR A 244 AA3 3 SER A 420 ? LEU A 425 ? SER A 420 LEU A 425 AA4 1 PHE A 208 ? SER A 210 ? PHE A 208 SER A 210 AA4 2 TYR A 387 ? LEU A 389 ? TYR A 387 LEU A 389 AA5 1 TYR A 657 ? PRO A 662 ? TYR A 657 PRO A 662 AA5 2 HIS A 667 ? THR A 672 ? HIS A 667 THR A 672 AA5 3 SER A 694 ? SER A 699 ? SER A 694 SER A 699 AA5 4 GLY A 679 ? SER A 683 ? GLY A 679 SER A 683 AA5 5 SER A 705 ? HIS A 707 ? SER A 705 HIS A 707 AA6 1 GLU A 711 ? ALA A 714 ? GLU A 711 ALA A 714 AA6 2 VAL A 786 ? LEU A 790 ? VAL A 786 LEU A 790 AA6 3 SER A 775 ? LEU A 780 ? SER A 775 LEU A 780 AA6 4 VAL A 730 ? LEU A 735 ? VAL A 730 LEU A 735 AA6 5 ILE A 740 ? ASP A 742 ? ILE A 740 ASP A 742 AA7 1 MET C 4 ? SER C 7 ? MET C 4 SER C 7 AA7 2 VAL C 19 ? ALA C 25 ? VAL C 19 ALA C 25 AA7 3 GLU C 70 ? ILE C 75 ? GLU C 70 ILE C 75 AA7 4 PHE C 62 ? SER C 67 ? PHE C 62 SER C 67 AA8 1 PHE C 10 ? SER C 14 ? PHE C 10 SER C 14 AA8 2 THR C 102 ? LYS C 107 ? THR C 102 LYS C 107 AA8 3 ALA C 84 ? GLN C 90 ? ALA C 84 GLN C 90 AA8 4 LEU C 33 ? GLN C 38 ? LEU C 33 GLN C 38 AA8 5 LYS C 45 ? ILE C 48 ? LYS C 45 ILE C 48 AA9 1 SER C 115 ? ILE C 118 ? SER C 115 ILE C 118 AA9 2 THR C 130 ? PHE C 140 ? THR C 130 PHE C 140 AA9 3 TYR C 174 ? SER C 183 ? TYR C 174 SER C 183 AA9 4 GLU C 162 ? VAL C 164 ? GLU C 162 VAL C 164 AB1 1 LYS C 146 ? GLN C 148 ? LYS C 146 GLN C 148 AB1 2 TYR C 193 ? THR C 198 ? TYR C 193 THR C 198 AB1 3 THR C 207 ? PHE C 210 ? THR C 207 PHE C 210 AB2 1 VAL D 24 ? SER D 26 ? VAL D 5 SER D 7 AB2 2 SER D 36 ? LYS D 42 ? SER D 17 LYS D 23 AB2 3 THR D 97 ? ARG D 103 ? THR D 78 ARG D 84 AB2 4 VAL D 87 ? ASP D 92 ? VAL D 68 ASP D 73 AB3 1 GLU D 29 ? MET D 30 ? GLU D 10 MET D 11 AB3 2 THR D 133 ? THR D 136 ? THR D 114 THR D 117 AB3 3 ALA D 110 ? GLY D 117 ? ALA D 91 GLY D 98 AB3 4 LEU D 53 ? GLN D 58 ? LEU D 34 GLN D 39 AB3 5 GLU D 65 ? ILE D 70 ? GLU D 46 ILE D 51 AB3 6 THR D 77 ? TYR D 79 ? THR D 58 TYR D 60 AB4 1 GLU D 29 ? MET D 30 ? GLU D 10 MET D 11 AB4 2 THR D 133 ? THR D 136 ? THR D 114 THR D 117 AB4 3 ALA D 110 ? GLY D 117 ? ALA D 91 GLY D 98 AB4 4 MET D 126 ? TRP D 129 ? MET D 107 TRP D 110 AB5 1 SER D 146 ? VAL D 147 ? SER D 127 VAL D 128 AB5 2 CYS D 166 ? TYR D 171 ? CYS D 147 TYR D 152 AB5 3 TYR D 202 ? VAL D 207 ? TYR D 183 VAL D 188 AB5 4 HIS D 190 ? THR D 191 ? HIS D 171 THR D 172 AB6 1 SER D 146 ? VAL D 147 ? SER D 127 VAL D 128 AB6 2 CYS D 166 ? TYR D 171 ? CYS D 147 TYR D 152 AB6 3 TYR D 202 ? VAL D 207 ? TYR D 183 VAL D 188 AB6 4 VAL D 195 ? LEU D 196 ? VAL D 176 LEU D 177 AB7 1 THR D 177 ? TRP D 180 ? THR D 158 TRP D 161 AB7 2 ILE D 221 ? HIS D 226 ? ILE D 202 HIS D 207 AB7 3 THR D 231 ? ARG D 236 ? THR D 212 ARG D 217 AB8 1 LYS E 49 ? TYR E 54 ? LYS E 49 TYR E 54 AB8 2 LEU E 37 ? ASP E 43 ? LEU E 37 ASP E 43 AB8 3 ASP E 90 ? PHE E 96 ? ASP E 90 PHE E 96 AB8 4 VAL E 75 ? LYS E 81 ? VAL E 75 LYS E 81 AB8 5 GLY F 51 ? LYS F 55 ? GLY F 73 LYS F 77 AB8 6 GLU F 62 ? TRP F 66 ? GLU F 84 TRP F 88 AB8 7 MET F 72 ? THR F 76 ? MET F 94 THR F 98 AB8 8 ALA F 13 ? PRO F 15 ? ALA F 35 PRO F 37 AB9 1 THR E 127 ? PRO E 128 ? THR E 127 PRO E 128 AB9 2 ILE E 233 ? THR E 244 ? ILE E 233 THR E 244 AB9 3 GLY E 248 ? GLY E 255 ? GLY E 248 GLY E 255 AB9 4 PHE E 258 ? LEU E 265 ? PHE E 258 LEU E 265 AB9 5 ILE E 271 ? PRO E 277 ? ILE E 271 PRO E 277 AB9 6 TYR E 305 ? LEU E 310 ? TYR E 305 LEU E 310 AC1 1 THR E 219 ? HIS E 223 ? THR E 219 HIS E 223 AC1 2 ILE E 233 ? THR E 244 ? ILE E 233 THR E 244 AC1 3 SER E 420 ? LEU E 425 ? SER E 420 LEU E 425 AC2 1 PHE E 208 ? SER E 210 ? PHE E 208 SER E 210 AC2 2 TYR E 387 ? LEU E 389 ? TYR E 387 LEU E 389 AC3 1 TYR E 657 ? PRO E 662 ? TYR E 657 PRO E 662 AC3 2 HIS E 667 ? THR E 672 ? HIS E 667 THR E 672 AC3 3 ILE E 693 ? SER E 699 ? ILE E 693 SER E 699 AC3 4 GLY E 679 ? LEU E 684 ? GLY E 679 LEU E 684 AC3 5 SER E 705 ? HIS E 707 ? SER E 705 HIS E 707 AC4 1 GLU E 711 ? THR E 712 ? GLU E 711 THR E 712 AC4 2 VAL E 786 ? THR E 788 ? VAL E 786 THR E 788 AC4 3 SER E 775 ? LEU E 780 ? SER E 775 LEU E 780 AC4 4 VAL E 730 ? LEU E 735 ? VAL E 730 LEU E 735 AC4 5 ILE E 740 ? ASP E 742 ? ILE E 740 ASP E 742 AC5 1 MET G 4 ? SER G 7 ? MET G 4 SER G 7 AC5 2 VAL G 19 ? ALA G 25 ? VAL G 19 ALA G 25 AC5 3 GLU G 70 ? ILE G 75 ? GLU G 70 ILE G 75 AC5 4 PHE G 62 ? SER G 67 ? PHE G 62 SER G 67 AC6 1 PHE G 10 ? SER G 14 ? PHE G 10 SER G 14 AC6 2 THR G 102 ? LYS G 107 ? THR G 102 LYS G 107 AC6 3 ALA G 84 ? GLN G 90 ? ALA G 84 GLN G 90 AC6 4 LEU G 33 ? GLN G 38 ? LEU G 33 GLN G 38 AC6 5 LYS G 45 ? ILE G 48 ? LYS G 45 ILE G 48 AC7 1 SER G 115 ? PHE G 119 ? SER G 115 PHE G 119 AC7 2 ALA G 131 ? PHE G 140 ? ALA G 131 PHE G 140 AC7 3 TYR G 174 ? LEU G 182 ? TYR G 174 LEU G 182 AC8 1 VAL G 147 ? TRP G 149 ? VAL G 147 TRP G 149 AC8 2 TYR G 193 ? VAL G 197 ? TYR G 193 VAL G 197 AC8 3 THR G 207 ? PHE G 210 ? THR G 207 PHE G 210 AC9 1 VAL H 24 ? GLN H 25 ? VAL H 5 GLN H 6 AC9 2 SER H 36 ? LYS H 42 ? SER H 17 LYS H 23 AC9 3 THR H 97 ? ARG H 103 ? THR H 78 ARG H 84 AC9 4 VAL H 87 ? ASP H 92 ? VAL H 68 ASP H 73 AD1 1 GLU H 29 ? LYS H 31 ? GLU H 10 LYS H 12 AD1 2 THR H 133 ? VAL H 137 ? THR H 114 VAL H 118 AD1 3 ALA H 110 ? GLY H 117 ? ALA H 91 GLY H 98 AD1 4 LEU H 53 ? GLN H 58 ? LEU H 34 GLN H 39 AD1 5 LEU H 64 ? ILE H 70 ? LEU H 45 ILE H 51 AD1 6 THR H 77 ? TYR H 79 ? THR H 58 TYR H 60 AD2 1 GLU H 29 ? LYS H 31 ? GLU H 10 LYS H 12 AD2 2 THR H 133 ? VAL H 137 ? THR H 114 VAL H 118 AD2 3 ALA H 110 ? GLY H 117 ? ALA H 91 GLY H 98 AD2 4 MET H 126 ? TRP H 129 ? MET H 107 TRP H 110 AD3 1 SER H 146 ? VAL H 147 ? SER H 127 VAL H 128 AD3 2 VAL H 168 ? LYS H 169 ? VAL H 149 LYS H 150 AD4 1 VAL H 176 ? TRP H 180 ? VAL H 157 TRP H 161 AD4 2 ILE H 221 ? HIS H 226 ? ILE H 202 HIS H 207 AD4 3 THR H 231 ? ARG H 236 ? THR H 212 ARG H 217 AD5 1 HIS H 190 ? THR H 191 ? HIS H 171 THR H 172 AD5 2 SER H 206 ? VAL H 207 ? SER H 187 VAL H 188 AD6 1 VAL H 195 ? LEU H 196 ? VAL H 176 LEU H 177 AD6 2 TYR H 202 ? SER H 203 ? TYR H 183 SER H 184 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 O TYR A 54 ? O TYR A 54 N LEU A 38 ? N LEU A 38 AA1 2 3 N ARG A 39 ? N ARG A 39 O LEU A 93 ? O LEU A 93 AA1 3 4 O PHE A 96 ? O PHE A 96 N VAL A 75 ? N VAL A 75 AA1 4 5 N VAL A 78 ? N VAL A 78 O VAL B 54 ? O VAL B 76 AA1 5 6 N VAL B 53 ? N VAL B 75 O ILE B 64 ? O ILE B 86 AA1 6 7 N LEU B 65 ? N LEU B 87 O TYR B 74 ? O TYR B 96 AA1 7 8 O ALA B 73 ? O ALA B 95 N LYS B 14 ? N LYS B 36 AA2 1 2 N THR A 127 ? N THR A 127 O ARG A 234 ? O ARG A 234 AA2 2 3 N VAL A 241 ? N VAL A 241 O VAL A 252 ? O VAL A 252 AA2 3 4 N GLU A 251 ? N GLU A 251 O LEU A 262 ? O LEU A 262 AA2 4 5 N ILE A 263 ? N ILE A 263 O ILE A 271 ? O ILE A 271 AA2 5 6 N VAL A 276 ? N VAL A 276 O ARG A 306 ? O ARG A 306 AA3 1 2 N ARG A 221 ? N ARG A 221 O TYR A 235 ? O TYR A 235 AA3 2 3 N LEU A 242 ? N LEU A 242 O THR A 422 ? O THR A 422 AA4 1 2 N PHE A 209 ? N PHE A 209 O PHE A 388 ? O PHE A 388 AA5 1 2 N LEU A 661 ? N LEU A 661 O TYR A 669 ? O TYR A 669 AA5 2 3 N VAL A 670 ? N VAL A 670 O VAL A 696 ? O VAL A 696 AA5 3 4 O VAL A 695 ? O VAL A 695 N TYR A 682 ? N TYR A 682 AA5 4 5 N VAL A 681 ? N VAL A 681 O GLU A 706 ? O GLU A 706 AA6 1 2 N VAL A 713 ? N VAL A 713 O THR A 788 ? O THR A 788 AA6 2 3 O VAL A 787 ? O VAL A 787 N LEU A 779 ? N LEU A 779 AA6 3 4 O LEU A 780 ? O LEU A 780 N VAL A 730 ? N VAL A 730 AA6 4 5 N ARG A 733 ? N ARG A 733 O ASP A 742 ? O ASP A 742 AA7 1 2 N THR C 5 ? N THR C 5 O ARG C 24 ? O ARG C 24 AA7 2 3 N CYS C 23 ? N CYS C 23 O PHE C 71 ? O PHE C 71 AA7 3 4 O THR C 72 ? O THR C 72 N SER C 65 ? N SER C 65 AA8 1 2 N ALA C 13 ? N ALA C 13 O LYS C 107 ? O LYS C 107 AA8 2 3 O VAL C 104 ? O VAL C 104 N ALA C 84 ? N ALA C 84 AA8 3 4 O TYR C 87 ? O TYR C 87 N TYR C 36 ? N TYR C 36 AA8 4 5 N TRP C 35 ? N TRP C 35 O LEU C 47 ? O LEU C 47 AA9 1 2 N PHE C 117 ? N PHE C 117 O LEU C 136 ? O LEU C 136 AA9 2 3 N PHE C 140 ? N PHE C 140 O TYR C 174 ? O TYR C 174 AA9 3 4 O SER C 177 ? O SER C 177 N SER C 163 ? N SER C 163 AB1 1 2 N GLN C 148 ? N GLN C 148 O GLU C 196 ? O GLU C 196 AB1 2 3 N CYS C 195 ? N CYS C 195 O LYS C 208 ? O LYS C 208 AB2 1 2 N VAL D 24 ? N VAL D 5 O LYS D 42 ? O LYS D 23 AB2 2 3 N CYS D 41 ? N CYS D 22 O ALA D 98 ? O ALA D 79 AB2 3 4 O TYR D 99 ? O TYR D 80 N THR D 90 ? N THR D 71 AB3 1 2 N GLU D 29 ? N GLU D 10 O LEU D 134 ? O LEU D 115 AB3 2 3 O THR D 133 ? O THR D 114 N TYR D 112 ? N TYR D 93 AB3 3 4 O ALA D 115 ? O ALA D 96 N HIS D 54 ? N HIS D 35 AB3 4 5 N TRP D 55 ? N TRP D 36 O MET D 67 ? O MET D 48 AB3 5 6 N TRP D 69 ? N TRP D 50 O ASN D 78 ? O ASN D 59 AB4 1 2 N GLU D 29 ? N GLU D 10 O LEU D 134 ? O LEU D 115 AB4 2 3 O THR D 133 ? O THR D 114 N TYR D 112 ? N TYR D 93 AB4 3 4 N ARG D 116 ? N ARG D 97 O MET D 127 ? O MET D 108 AB5 1 2 N SER D 146 ? N SER D 127 O LYS D 169 ? O LYS D 150 AB5 2 3 N CYS D 166 ? N CYS D 147 O SER D 206 ? O SER D 187 AB5 3 4 O VAL D 207 ? O VAL D 188 N HIS D 190 ? N HIS D 171 AB6 1 2 N SER D 146 ? N SER D 127 O LYS D 169 ? O LYS D 150 AB6 2 3 N CYS D 166 ? N CYS D 147 O SER D 206 ? O SER D 187 AB6 3 4 O SER D 203 ? O SER D 184 N VAL D 195 ? N VAL D 176 AB7 1 2 N SER D 179 ? N SER D 160 O ASN D 223 ? O ASN D 204 AB7 2 3 N HIS D 226 ? N HIS D 207 O THR D 231 ? O THR D 212 AB8 1 2 O TYR E 54 ? O TYR E 54 N LEU E 38 ? N LEU E 38 AB8 2 3 N ARG E 39 ? N ARG E 39 O LEU E 93 ? O LEU E 93 AB8 3 4 O PHE E 96 ? O PHE E 96 N VAL E 75 ? N VAL E 75 AB8 4 5 N VAL E 78 ? N VAL E 78 O VAL F 54 ? O VAL F 76 AB8 5 6 N VAL F 53 ? N VAL F 75 O ILE F 64 ? O ILE F 86 AB8 6 7 N LEU F 65 ? N LEU F 87 O TYR F 74 ? O TYR F 96 AB8 7 8 O ALA F 73 ? O ALA F 95 N LYS F 14 ? N LYS F 36 AB9 1 2 N THR E 127 ? N THR E 127 O ARG E 234 ? O ARG E 234 AB9 2 3 N VAL E 241 ? N VAL E 241 O VAL E 252 ? O VAL E 252 AB9 3 4 N GLU E 251 ? N GLU E 251 O LEU E 262 ? O LEU E 262 AB9 4 5 N ILE E 263 ? N ILE E 263 O ILE E 271 ? O ILE E 271 AB9 5 6 N VAL E 276 ? N VAL E 276 O ARG E 306 ? O ARG E 306 AC1 1 2 N ARG E 221 ? N ARG E 221 O TYR E 235 ? O TYR E 235 AC1 2 3 N SER E 240 ? N SER E 240 O ASP E 424 ? O ASP E 424 AC2 1 2 N PHE E 209 ? N PHE E 209 O PHE E 388 ? O PHE E 388 AC3 1 2 N VAL E 658 ? N VAL E 658 O ILE E 671 ? O ILE E 671 AC3 2 3 N VAL E 670 ? N VAL E 670 O VAL E 696 ? O VAL E 696 AC3 3 4 O VAL E 695 ? O VAL E 695 N TYR E 682 ? N TYR E 682 AC3 4 5 N GLY E 679 ? N GLY E 679 O GLU E 706 ? O GLU E 706 AC4 1 2 N GLU E 711 ? N GLU E 711 O THR E 788 ? O THR E 788 AC4 2 3 O VAL E 787 ? O VAL E 787 N LEU E 779 ? N LEU E 779 AC4 3 4 O LEU E 780 ? O LEU E 780 N VAL E 730 ? N VAL E 730 AC4 4 5 N ARG E 733 ? N ARG E 733 O ASP E 742 ? O ASP E 742 AC5 1 2 N SER G 7 ? N SER G 7 O THR G 22 ? O THR G 22 AC5 2 3 N CYS G 23 ? N CYS G 23 O PHE G 71 ? O PHE G 71 AC5 3 4 O THR G 72 ? O THR G 72 N SER G 65 ? N SER G 65 AC6 1 2 N ALA G 13 ? N ALA G 13 O LYS G 107 ? O LYS G 107 AC6 2 3 O VAL G 104 ? O VAL G 104 N ALA G 84 ? N ALA G 84 AC6 3 4 O TYR G 87 ? O TYR G 87 N TYR G 36 ? N TYR G 36 AC6 4 5 N TRP G 35 ? N TRP G 35 O LEU G 47 ? O LEU G 47 AC7 1 2 N PHE G 117 ? N PHE G 117 O LEU G 136 ? O LEU G 136 AC7 2 3 N VAL G 133 ? N VAL G 133 O LEU G 180 ? O LEU G 180 AC8 1 2 N GLN G 148 ? N GLN G 148 O GLU G 196 ? O GLU G 196 AC8 2 3 N CYS G 195 ? N CYS G 195 O LYS G 208 ? O LYS G 208 AC9 1 2 N VAL H 24 ? N VAL H 5 O LYS H 42 ? O LYS H 23 AC9 2 3 N VAL H 37 ? N VAL H 18 O LEU H 102 ? O LEU H 83 AC9 3 4 O TYR H 99 ? O TYR H 80 N THR H 90 ? N THR H 71 AD1 1 2 N LYS H 31 ? N LYS H 12 O THR H 136 ? O THR H 117 AD1 2 3 O THR H 133 ? O THR H 114 N TYR H 112 ? N TYR H 93 AD1 3 4 O TYR H 113 ? O TYR H 94 N VAL H 56 ? N VAL H 37 AD1 4 5 N TRP H 55 ? N TRP H 36 O MET H 67 ? O MET H 48 AD1 5 6 N TRP H 69 ? N TRP H 50 O ASN H 78 ? O ASN H 59 AD2 1 2 N LYS H 31 ? N LYS H 12 O THR H 136 ? O THR H 117 AD2 2 3 O THR H 133 ? O THR H 114 N TYR H 112 ? N TYR H 93 AD2 3 4 N ARG H 116 ? N ARG H 97 O ASP H 128 ? O ASP H 109 AD3 1 2 N SER H 146 ? N SER H 127 O LYS H 169 ? O LYS H 150 AD4 1 2 N SER H 179 ? N SER H 160 O ASN H 223 ? O ASN H 204 AD4 2 3 N HIS H 226 ? N HIS H 207 O THR H 231 ? O THR H 212 AD5 1 2 N HIS H 190 ? N HIS H 171 O VAL H 207 ? O VAL H 188 AD6 1 2 N VAL H 195 ? N VAL H 176 O SER H 203 ? O SER H 184 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A NAG 901 ? 3 'binding site for Mono-Saccharide NAG A 901 bound to ASN A 217' AC2 Software A NAG 902 ? 5 'binding site for Mono-Saccharide NAG A 902 bound to ASN A 499' AC3 Software A ASN 783 ? 4 'binding site for Poly-Saccharide residues NAG A 903 through BMA A 905 bound to ASN A 783' AC4 Software B ASN 66 ? 7 'binding site for Poly-Saccharide residues NAG B 800 through MAN B 804 bound to ASN B 66' AC5 Software E ASN 217 ? 3 'binding site for Poly-Saccharide residues NAG E 901 through NAG E 902 bound to ASN E 217' AC6 Software E ASN 499 ? 7 'binding site for Poly-Saccharide residues NAG E 903 through NAG E 904 bound to ASN E 499' AC7 Software E NAG 905 ? 3 'binding site for Mono-Saccharide NAG E 905 bound to ASN E 783' AC8 Software F ASN 66 ? 7 'binding site for Poly-Saccharide residues NAG F 800 through MAN F 804 bound to ASN F 66' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 3 GLU A 212 ? GLU A 212 . ? 1_555 ? 2 AC1 3 THR A 216 ? THR A 216 . ? 1_555 ? 3 AC1 3 ASN A 217 ? ASN A 217 . ? 1_555 ? 4 AC2 5 TYR A 455 ? TYR A 455 . ? 1_555 ? 5 AC2 5 ASN A 499 ? ASN A 499 . ? 1_555 ? 6 AC2 5 GLU A 502 ? GLU A 502 . ? 1_555 ? 7 AC2 5 CYS A 647 ? CYS A 647 . ? 3_444 ? 8 AC2 5 CYS A 703 ? CYS A 703 . ? 3_444 ? 9 AC3 4 LEU A 725 ? LEU A 725 . ? 1_555 ? 10 AC3 4 PHE A 781 ? PHE A 781 . ? 1_555 ? 11 AC3 4 ASN A 783 ? ASN A 783 . ? 1_555 ? 12 AC3 4 THR A 785 ? THR A 785 . ? 1_555 ? 13 AC4 7 LYS A 98 ? LYS A 98 . ? 1_555 ? 14 AC4 7 TYR A 99 ? TYR A 99 . ? 1_555 ? 15 AC4 7 SER A 102 ? SER A 102 . ? 1_555 ? 16 AC4 7 ASP A 134 ? ASP A 134 . ? 1_555 ? 17 AC4 7 ASN B 44 ? ASN B 66 . ? 1_555 ? 18 AC4 7 SER B 46 ? SER B 68 . ? 1_555 ? 19 AC4 7 GLU B 47 ? GLU B 69 . ? 1_555 ? 20 AC5 3 GLU E 212 ? GLU E 212 . ? 1_555 ? 21 AC5 3 THR E 216 ? THR E 216 . ? 1_555 ? 22 AC5 3 ASN E 217 ? ASN E 217 . ? 1_555 ? 23 AC6 7 ILE E 453 ? ILE E 453 . ? 1_555 ? 24 AC6 7 SER E 454 ? SER E 454 . ? 1_555 ? 25 AC6 7 TYR E 455 ? TYR E 455 . ? 1_555 ? 26 AC6 7 ASN E 499 ? ASN E 499 . ? 1_555 ? 27 AC6 7 GLU E 502 ? GLU E 502 . ? 1_555 ? 28 AC6 7 CYS E 647 ? CYS E 647 . ? 4_635 ? 29 AC6 7 CYS E 703 ? CYS E 703 . ? 4_635 ? 30 AC7 3 PHE E 781 ? PHE E 781 . ? 1_555 ? 31 AC7 3 ASN E 783 ? ASN E 783 . ? 1_555 ? 32 AC7 3 THR E 785 ? THR E 785 . ? 1_555 ? 33 AC8 7 LYS E 98 ? LYS E 98 . ? 1_555 ? 34 AC8 7 TYR E 99 ? TYR E 99 . ? 1_555 ? 35 AC8 7 SER E 102 ? SER E 102 . ? 1_555 ? 36 AC8 7 ASP E 134 ? ASP E 134 . ? 1_555 ? 37 AC8 7 ASN F 44 ? ASN F 66 . ? 1_555 ? 38 AC8 7 SER F 46 ? SER F 68 . ? 1_555 ? 39 AC8 7 GLU F 47 ? GLU F 69 . ? 1_555 ? # _atom_sites.entry_id 4XHJ _atom_sites.fract_transf_matrix[1][1] 0.006803 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006803 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.005042 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ALA A 1 36 ? 31.847 -219.357 -3.247 1.00 112.10 ? 36 ALA A N 1 ATOM 2 C CA . ALA A 1 36 ? 30.451 -219.368 -3.668 1.00 104.70 ? 36 ALA A CA 1 ATOM 3 C C . ALA A 1 36 ? 29.685 -220.498 -2.992 1.00 114.44 ? 36 ALA A C 1 ATOM 4 O O . ALA A 1 36 ? 29.728 -221.640 -3.446 1.00 108.97 ? 36 ALA A O 1 ATOM 5 C CB . ALA A 1 36 ? 30.360 -219.505 -5.174 1.00 116.49 ? 36 ALA A CB 1 ATOM 6 N N . LEU A 1 37 ? 28.980 -220.175 -1.912 1.00 110.17 ? 37 LEU A N 1 ATOM 7 C CA . LEU A 1 37 ? 28.191 -221.174 -1.198 1.00 122.65 ? 37 LEU A CA 1 ATOM 8 C C . LEU A 1 37 ? 26.761 -220.735 -0.891 1.00 118.71 ? 37 LEU A C 1 ATOM 9 O O . LEU A 1 37 ? 26.540 -219.692 -0.276 1.00 117.90 ? 37 LEU A O 1 ATOM 10 C CB . LEU A 1 37 ? 28.886 -221.584 0.105 1.00 123.04 ? 37 LEU A CB 1 ATOM 11 C CG . LEU A 1 37 ? 29.911 -222.717 0.051 1.00 127.19 ? 37 LEU A CG 1 ATOM 12 C CD1 . LEU A 1 37 ? 30.679 -222.809 1.360 1.00 154.68 ? 37 LEU A CD1 1 ATOM 13 C CD2 . LEU A 1 37 ? 29.221 -224.033 -0.252 1.00 108.83 ? 37 LEU A CD2 1 ATOM 14 N N . LEU A 1 38 ? 25.795 -221.537 -1.329 1.00 126.61 ? 38 LEU A N 1 ATOM 15 C CA . LEU A 1 38 ? 24.419 -221.398 -0.869 1.00 122.53 ? 38 LEU A CA 1 ATOM 16 C C . LEU A 1 38 ? 24.148 -222.530 0.115 1.00 133.52 ? 38 LEU A C 1 ATOM 17 O O . LEU A 1 38 ? 24.199 -223.705 -0.253 1.00 147.08 ? 38 LEU A O 1 ATOM 18 C CB . LEU A 1 38 ? 23.437 -221.470 -2.038 1.00 118.40 ? 38 LEU A CB 1 ATOM 19 C CG . LEU A 1 38 ? 21.956 -221.515 -1.652 1.00 102.02 ? 38 LEU A CG 1 ATOM 20 C CD1 . LEU A 1 38 ? 21.561 -220.263 -0.884 1.00 100.99 ? 38 LEU A CD1 1 ATOM 21 C CD2 . LEU A 1 38 ? 21.077 -221.688 -2.881 1.00 116.11 ? 38 LEU A CD2 1 ATOM 22 N N . ARG A 1 39 ? 23.861 -222.180 1.363 1.00 116.60 ? 39 ARG A N 1 ATOM 23 C CA . ARG A 1 39 ? 23.651 -223.186 2.395 1.00 115.53 ? 39 ARG A CA 1 ATOM 24 C C . ARG A 1 39 ? 22.414 -222.902 3.241 1.00 123.20 ? 39 ARG A C 1 ATOM 25 O O . ARG A 1 39 ? 22.291 -221.838 3.846 1.00 132.38 ? 39 ARG A O 1 ATOM 26 C CB . ARG A 1 39 ? 24.884 -223.301 3.274 1.00 126.24 ? 39 ARG A CB 1 ATOM 27 N N . GLU A 1 40 ? 21.503 -223.867 3.282 1.00 125.20 ? 40 GLU A N 1 ATOM 28 C CA . GLU A 1 40 ? 20.268 -223.731 4.042 1.00 123.52 ? 40 GLU A CA 1 ATOM 29 C C . GLU A 1 40 ? 20.305 -224.671 5.237 1.00 135.20 ? 40 GLU A C 1 ATOM 30 O O . GLU A 1 40 ? 20.545 -225.868 5.084 1.00 148.21 ? 40 GLU A O 1 ATOM 31 C CB . GLU A 1 40 ? 19.062 -224.052 3.159 1.00 135.31 ? 40 GLU A CB 1 ATOM 32 C CG . GLU A 1 40 ? 19.005 -223.247 1.871 1.00 144.18 ? 40 GLU A CG 1 ATOM 33 C CD . GLU A 1 40 ? 18.193 -223.935 0.790 1.00 139.80 ? 40 GLU A CD 1 ATOM 34 O OE1 . GLU A 1 40 ? 17.904 -225.141 0.935 1.00 136.92 ? 40 GLU A OE1 1 ATOM 35 O OE2 . GLU A 1 40 ? 17.842 -223.268 -0.206 1.00 137.38 ? 40 GLU A OE2 1 ATOM 36 N N . TYR A 1 41 ? 20.053 -224.130 6.425 1.00 139.90 ? 41 TYR A N 1 ATOM 37 C CA . TYR A 1 41 ? 20.197 -224.892 7.659 1.00 135.88 ? 41 TYR A CA 1 ATOM 38 C C . TYR A 1 41 ? 18.848 -225.060 8.341 1.00 137.81 ? 41 TYR A C 1 ATOM 39 O O . TYR A 1 41 ? 17.889 -224.358 8.027 1.00 153.65 ? 41 TYR A O 1 ATOM 40 C CB . TYR A 1 41 ? 21.128 -224.162 8.637 1.00 136.67 ? 41 TYR A CB 1 ATOM 41 C CG . TYR A 1 41 ? 22.576 -224.019 8.209 1.00 149.38 ? 41 TYR A CG 1 ATOM 42 C CD1 . TYR A 1 41 ? 23.599 -224.585 8.961 1.00 167.90 ? 41 TYR A CD1 1 ATOM 43 C CD2 . TYR A 1 41 ? 22.923 -223.302 7.071 1.00 147.39 ? 41 TYR A CD2 1 ATOM 44 C CE1 . TYR A 1 41 ? 24.924 -224.456 8.581 1.00 175.69 ? 41 TYR A CE1 1 ATOM 45 C CE2 . TYR A 1 41 ? 24.244 -223.167 6.685 1.00 155.70 ? 41 TYR A CE2 1 ATOM 46 C CZ . TYR A 1 41 ? 25.241 -223.745 7.442 1.00 168.81 ? 41 TYR A CZ 1 ATOM 47 O OH . TYR A 1 41 ? 26.556 -223.611 7.059 1.00 165.94 ? 41 TYR A OH 1 ATOM 48 N N . SER A 1 42 ? 18.776 -226.006 9.269 1.00 135.49 ? 42 SER A N 1 ATOM 49 C CA . SER A 1 42 ? 17.652 -226.069 10.189 1.00 134.03 ? 42 SER A CA 1 ATOM 50 C C . SER A 1 42 ? 18.181 -226.200 11.610 1.00 150.89 ? 42 SER A C 1 ATOM 51 O O . SER A 1 42 ? 18.958 -227.106 11.914 1.00 158.90 ? 42 SER A O 1 ATOM 52 C CB . SER A 1 42 ? 16.744 -227.252 9.852 1.00 131.09 ? 42 SER A CB 1 ATOM 53 O OG . SER A 1 42 ? 16.033 -227.023 8.647 1.00 132.64 ? 42 SER A OG 1 ATOM 54 N N . ASP A 1 43 ? 17.752 -225.296 12.480 1.00 146.03 ? 43 ASP A N 1 ATOM 55 C CA . ASP A 1 43 ? 18.170 -225.325 13.872 1.00 145.69 ? 43 ASP A CA 1 ATOM 56 C C . ASP A 1 43 ? 17.109 -226.041 14.695 1.00 154.17 ? 43 ASP A C 1 ATOM 57 O O . ASP A 1 43 ? 15.922 -225.933 14.400 1.00 145.64 ? 43 ASP A O 1 ATOM 58 C CB . ASP A 1 43 ? 18.403 -223.909 14.399 1.00 146.88 ? 43 ASP A CB 1 ATOM 59 C CG . ASP A 1 43 ? 19.683 -223.792 15.205 1.00 168.80 ? 43 ASP A CG 1 ATOM 60 O OD1 . ASP A 1 43 ? 20.016 -224.746 15.941 1.00 174.92 ? 43 ASP A OD1 1 ATOM 61 O OD2 . ASP A 1 43 ? 20.360 -222.748 15.097 1.00 163.40 ? 43 ASP A OD2 1 ATOM 62 N N . ARG A 1 44 ? 17.538 -226.790 15.706 1.00 157.14 ? 44 ARG A N 1 ATOM 63 C CA . ARG A 1 44 ? 16.610 -227.484 16.596 1.00 152.53 ? 44 ARG A CA 1 ATOM 64 C C . ARG A 1 44 ? 16.808 -227.011 18.035 1.00 162.21 ? 44 ARG A C 1 ATOM 65 O O . ARG A 1 44 ? 15.947 -226.348 18.612 1.00 161.41 ? 44 ARG A O 1 ATOM 66 C CB . ARG A 1 44 ? 16.796 -228.990 16.493 1.00 144.25 ? 44 ARG A CB 1 ATOM 67 N N . ASN A 1 45 ? 17.959 -227.360 18.597 1.00 165.66 ? 45 ASN A N 1 ATOM 68 C CA . ASN A 1 45 ? 18.384 -226.885 19.906 1.00 164.88 ? 45 ASN A CA 1 ATOM 69 C C . ASN A 1 45 ? 19.711 -226.188 19.666 1.00 167.45 ? 45 ASN A C 1 ATOM 70 O O . ASN A 1 45 ? 20.300 -226.358 18.598 1.00 154.25 ? 45 ASN A O 1 ATOM 71 C CB . ASN A 1 45 ? 18.555 -228.056 20.875 1.00 155.12 ? 45 ASN A CB 1 ATOM 72 C CG . ASN A 1 45 ? 18.826 -227.604 22.299 1.00 155.60 ? 45 ASN A CG 1 ATOM 73 O OD1 . ASN A 1 45 ? 18.618 -226.442 22.646 1.00 157.34 ? 45 ASN A OD1 1 ATOM 74 N ND2 . ASN A 1 45 ? 19.291 -228.528 23.133 1.00 147.43 ? 45 ASN A ND2 1 ATOM 75 N N . MET A 1 46 ? 20.202 -225.405 20.621 1.00 167.29 ? 46 MET A N 1 ATOM 76 C CA . MET A 1 46 ? 21.387 -224.627 20.306 1.00 156.93 ? 46 MET A CA 1 ATOM 77 C C . MET A 1 46 ? 22.633 -225.430 20.645 1.00 157.27 ? 46 MET A C 1 ATOM 78 O O . MET A 1 46 ? 23.069 -225.498 21.795 1.00 159.77 ? 46 MET A O 1 ATOM 79 C CB . MET A 1 46 ? 21.373 -223.329 21.119 1.00 143.14 ? 46 MET A CB 1 ATOM 80 C CG . MET A 1 46 ? 20.457 -223.394 22.340 1.00 148.08 ? 46 MET A CG 1 ATOM 81 S SD . MET A 1 46 ? 20.812 -222.192 23.641 1.00 146.26 ? 46 MET A SD 1 ATOM 82 C CE . MET A 1 46 ? 20.585 -220.640 22.777 1.00 116.53 ? 46 MET A CE 1 ATOM 83 N N . SER A 1 47 ? 23.191 -226.032 19.600 1.00 161.18 ? 47 SER A N 1 ATOM 84 C CA . SER A 1 47 ? 24.536 -226.582 19.571 1.00 161.67 ? 47 SER A CA 1 ATOM 85 C C . SER A 1 47 ? 25.109 -226.196 18.216 1.00 159.14 ? 47 SER A C 1 ATOM 86 O O . SER A 1 47 ? 26.047 -225.406 18.103 1.00 157.95 ? 47 SER A O 1 ATOM 87 C CB . SER A 1 47 ? 24.499 -228.101 19.722 1.00 158.10 ? 47 SER A CB 1 ATOM 88 O OG . SER A 1 47 ? 23.665 -228.689 18.739 1.00 155.28 ? 47 SER A OG 1 ATOM 89 N N . LEU A 1 48 ? 24.502 -226.787 17.189 1.00 145.17 ? 48 LEU A N 1 ATOM 90 C CA . LEU A 1 48 ? 24.799 -226.515 15.789 1.00 153.86 ? 48 LEU A CA 1 ATOM 91 C C . LEU A 1 48 ? 23.506 -226.657 14.986 1.00 161.72 ? 48 LEU A C 1 ATOM 92 O O . LEU A 1 48 ? 22.424 -226.759 15.564 1.00 160.63 ? 48 LEU A O 1 ATOM 93 C CB . LEU A 1 48 ? 25.865 -227.464 15.271 1.00 143.55 ? 48 LEU A CB 1 ATOM 94 N N . LYS A 1 49 ? 23.611 -226.659 13.660 1.00 159.31 ? 49 LYS A N 1 ATOM 95 C CA . LYS A 1 49 ? 22.430 -226.799 12.810 1.00 158.68 ? 49 LYS A CA 1 ATOM 96 C C . LYS A 1 49 ? 22.585 -227.899 11.758 1.00 161.96 ? 49 LYS A C 1 ATOM 97 O O . LYS A 1 49 ? 23.692 -228.190 11.309 1.00 164.35 ? 49 LYS A O 1 ATOM 98 C CB . LYS A 1 49 ? 22.091 -225.470 12.148 1.00 157.23 ? 49 LYS A CB 1 ATOM 99 N N . LEU A 1 50 ? 21.464 -228.500 11.368 1.00 151.08 ? 50 LEU A N 1 ATOM 100 C CA . LEU A 1 50 ? 21.461 -229.562 10.365 1.00 146.61 ? 50 LEU A CA 1 ATOM 101 C C . LEU A 1 50 ? 21.253 -228.973 8.972 1.00 150.02 ? 50 LEU A C 1 ATOM 102 O O . LEU A 1 50 ? 20.195 -228.411 8.684 1.00 148.11 ? 50 LEU A O 1 ATOM 103 C CB . LEU A 1 50 ? 20.359 -230.586 10.663 1.00 144.86 ? 50 LEU A CB 1 ATOM 104 C CG . LEU A 1 50 ? 20.264 -231.207 12.062 1.00 147.07 ? 50 LEU A CG 1 ATOM 105 C CD1 . LEU A 1 50 ? 19.430 -230.346 13.009 1.00 127.81 ? 50 LEU A CD1 1 ATOM 106 C CD2 . LEU A 1 50 ? 19.702 -232.621 11.985 1.00 136.60 ? 50 LEU A CD2 1 ATOM 107 N N . GLU A 1 51 ? 22.255 -229.100 8.106 1.00 145.62 ? 51 GLU A N 1 ATOM 108 C CA . GLU A 1 51 ? 22.174 -228.477 6.789 1.00 142.63 ? 51 GLU A CA 1 ATOM 109 C C . GLU A 1 51 ? 22.750 -229.297 5.640 1.00 145.27 ? 51 GLU A C 1 ATOM 110 O O . GLU A 1 51 ? 23.401 -230.321 5.841 1.00 141.26 ? 51 GLU A O 1 ATOM 111 C CB . GLU A 1 51 ? 22.855 -227.126 6.823 1.00 151.16 ? 51 GLU A CB 1 ATOM 112 N N . ALA A 1 52 ? 22.489 -228.813 4.430 1.00 141.78 ? 52 ALA A N 1 ATOM 113 C CA . ALA A 1 52 ? 23.161 -229.264 3.220 1.00 137.76 ? 52 ALA A CA 1 ATOM 114 C C . ALA A 1 52 ? 23.641 -228.017 2.485 1.00 137.86 ? 52 ALA A C 1 ATOM 115 O O . ALA A 1 52 ? 22.851 -227.107 2.232 1.00 141.69 ? 52 ALA A O 1 ATOM 116 C CB . ALA A 1 52 ? 22.216 -230.068 2.353 1.00 148.52 ? 52 ALA A CB 1 ATOM 117 N N . PHE A 1 53 ? 24.924 -227.963 2.142 1.00 145.15 ? 53 PHE A N 1 ATOM 118 C CA . PHE A 1 53 ? 25.461 -226.789 1.460 1.00 145.44 ? 53 PHE A CA 1 ATOM 119 C C . PHE A 1 53 ? 25.616 -227.023 -0.040 1.00 134.97 ? 53 PHE A C 1 ATOM 120 O O . PHE A 1 53 ? 26.256 -227.989 -0.455 1.00 132.62 ? 53 PHE A O 1 ATOM 121 C CB . PHE A 1 53 ? 26.814 -226.396 2.061 1.00 151.72 ? 53 PHE A CB 1 ATOM 122 C CG . PHE A 1 53 ? 27.038 -226.915 3.457 1.00 155.45 ? 53 PHE A CG 1 ATOM 123 C CD1 . PHE A 1 53 ? 26.635 -226.177 4.559 1.00 160.91 ? 53 PHE A CD1 1 ATOM 124 C CD2 . PHE A 1 53 ? 27.663 -228.136 3.668 1.00 149.66 ? 53 PHE A CD2 1 ATOM 125 C CE1 . PHE A 1 53 ? 26.843 -226.649 5.842 1.00 161.76 ? 53 PHE A CE1 1 ATOM 126 C CE2 . PHE A 1 53 ? 27.872 -228.613 4.949 1.00 156.66 ? 53 PHE A CE2 1 ATOM 127 C CZ . PHE A 1 53 ? 27.462 -227.868 6.037 1.00 163.01 ? 53 PHE A CZ 1 ATOM 128 N N . TYR A 1 54 ? 25.029 -226.147 -0.854 1.00 133.39 ? 54 TYR A N 1 ATOM 129 C CA . TYR A 1 54 ? 25.156 -226.297 -2.298 1.00 148.87 ? 54 TYR A CA 1 ATOM 130 C C . TYR A 1 54 ? 25.881 -225.125 -2.968 1.00 145.67 ? 54 TYR A C 1 ATOM 131 O O . TYR A 1 54 ? 25.297 -224.059 -3.164 1.00 146.60 ? 54 TYR A O 1 ATOM 132 C CB . TYR A 1 54 ? 23.765 -226.467 -2.917 1.00 147.50 ? 54 TYR A CB 1 ATOM 133 C CG . TYR A 1 54 ? 22.720 -226.998 -1.951 1.00 137.96 ? 54 TYR A CG 1 ATOM 134 C CD1 . TYR A 1 54 ? 22.517 -228.363 -1.798 1.00 145.53 ? 54 TYR A CD1 1 ATOM 135 C CD2 . TYR A 1 54 ? 21.934 -226.131 -1.198 1.00 134.33 ? 54 TYR A CD2 1 ATOM 136 C CE1 . TYR A 1 54 ? 21.565 -228.851 -0.920 1.00 147.31 ? 54 TYR A CE1 1 ATOM 137 C CE2 . TYR A 1 54 ? 20.981 -226.611 -0.317 1.00 140.44 ? 54 TYR A CE2 1 ATOM 138 C CZ . TYR A 1 54 ? 20.800 -227.971 -0.182 1.00 150.60 ? 54 TYR A CZ 1 ATOM 139 O OH . TYR A 1 54 ? 19.852 -228.453 0.692 1.00 162.18 ? 54 TYR A OH 1 ATOM 140 N N . PRO A 1 55 ? 27.161 -225.322 -3.325 1.00 150.44 ? 55 PRO A N 1 ATOM 141 C CA . PRO A 1 55 ? 27.941 -224.422 -4.183 1.00 148.46 ? 55 PRO A CA 1 ATOM 142 C C . PRO A 1 55 ? 27.662 -224.646 -5.671 1.00 150.49 ? 55 PRO A C 1 ATOM 143 O O . PRO A 1 55 ? 27.813 -225.777 -6.134 1.00 157.96 ? 55 PRO A O 1 ATOM 144 C CB . PRO A 1 55 ? 29.387 -224.789 -3.840 1.00 156.65 ? 55 PRO A CB 1 ATOM 145 C CG . PRO A 1 55 ? 29.318 -226.221 -3.441 1.00 157.58 ? 55 PRO A CG 1 ATOM 146 C CD . PRO A 1 55 ? 27.992 -226.398 -2.754 1.00 160.11 ? 55 PRO A CD 1 ATOM 147 N N . THR A 1 56 ? 27.253 -223.620 -6.411 1.00 146.25 ? 56 THR A N 1 ATOM 148 C CA . THR A 1 56 ? 26.926 -223.845 -7.819 1.00 163.30 ? 56 THR A CA 1 ATOM 149 C C . THR A 1 56 ? 28.141 -223.982 -8.744 1.00 167.63 ? 56 THR A C 1 ATOM 150 O O . THR A 1 56 ? 28.421 -225.066 -9.259 1.00 163.95 ? 56 THR A O 1 ATOM 151 C CB . THR A 1 56 ? 25.974 -222.759 -8.379 1.00 164.07 ? 56 THR A CB 1 ATOM 152 O OG1 . THR A 1 56 ? 26.689 -221.528 -8.534 1.00 164.30 ? 56 THR A OG1 1 ATOM 153 C CG2 . THR A 1 56 ? 24.793 -222.547 -7.447 1.00 145.65 ? 56 THR A CG2 1 ATOM 154 N N . GLY A 1 57 ? 28.867 -222.883 -8.933 1.00 168.66 ? 57 GLY A N 1 ATOM 155 C CA . GLY A 1 57 ? 29.979 -222.867 -9.868 1.00 163.07 ? 57 GLY A CA 1 ATOM 156 C C . GLY A 1 57 ? 31.412 -222.703 -9.386 1.00 166.38 ? 57 GLY A C 1 ATOM 157 O O . GLY A 1 57 ? 32.334 -222.783 -10.198 1.00 169.07 ? 57 GLY A O 1 ATOM 158 N N . PHE A 1 58 ? 31.622 -222.469 -8.094 1.00 166.33 ? 58 PHE A N 1 ATOM 159 C CA . PHE A 1 58 ? 32.953 -222.069 -7.638 1.00 159.97 ? 58 PHE A CA 1 ATOM 160 C C . PHE A 1 58 ? 33.407 -222.705 -6.328 1.00 144.51 ? 58 PHE A C 1 ATOM 161 O O . PHE A 1 58 ? 32.591 -223.152 -5.524 1.00 132.22 ? 58 PHE A O 1 ATOM 162 C CB . PHE A 1 58 ? 33.051 -220.545 -7.557 1.00 150.22 ? 58 PHE A CB 1 ATOM 163 N N . ASP A 1 59 ? 34.722 -222.728 -6.123 1.00 137.21 ? 59 ASP A N 1 ATOM 164 C CA . ASP A 1 59 ? 35.300 -223.310 -4.917 1.00 152.05 ? 59 ASP A CA 1 ATOM 165 C C . ASP A 1 59 ? 35.303 -222.349 -3.731 1.00 151.97 ? 59 ASP A C 1 ATOM 166 O O . ASP A 1 59 ? 35.725 -221.196 -3.838 1.00 151.11 ? 59 ASP A O 1 ATOM 167 C CB . ASP A 1 59 ? 36.716 -223.842 -5.180 1.00 159.37 ? 59 ASP A CB 1 ATOM 168 C CG . ASP A 1 59 ? 37.678 -222.758 -5.632 1.00 164.74 ? 59 ASP A CG 1 ATOM 169 O OD1 . ASP A 1 59 ? 37.214 -221.714 -6.138 1.00 156.72 ? 59 ASP A OD1 1 ATOM 170 O OD2 . ASP A 1 59 ? 38.903 -222.950 -5.475 1.00 163.43 ? 59 ASP A OD2 1 ATOM 171 N N . GLU A 1 60 ? 34.824 -222.848 -2.600 1.00 148.13 ? 60 GLU A N 1 ATOM 172 C CA . GLU A 1 60 ? 34.882 -222.135 -1.336 1.00 144.67 ? 60 GLU A CA 1 ATOM 173 C C . GLU A 1 60 ? 35.369 -223.165 -0.334 1.00 149.22 ? 60 GLU A C 1 ATOM 174 O O . GLU A 1 60 ? 35.285 -224.365 -0.598 1.00 152.37 ? 60 GLU A O 1 ATOM 175 C CB . GLU A 1 60 ? 33.489 -221.625 -0.955 1.00 136.16 ? 60 GLU A CB 1 ATOM 176 C CG . GLU A 1 60 ? 33.424 -220.782 0.316 1.00 137.11 ? 60 GLU A CG 1 ATOM 177 C CD . GLU A 1 60 ? 34.061 -219.416 0.162 1.00 136.16 ? 60 GLU A CD 1 ATOM 178 O OE1 . GLU A 1 60 ? 34.401 -219.035 -0.978 1.00 135.81 ? 60 GLU A OE1 1 ATOM 179 O OE2 . GLU A 1 60 ? 34.216 -218.720 1.187 1.00 133.01 ? 60 GLU A OE2 1 ATOM 180 N N . GLU A 1 61 ? 35.884 -222.725 0.808 1.00 144.13 ? 61 GLU A N 1 ATOM 181 C CA . GLU A 1 61 ? 36.285 -223.686 1.821 1.00 153.37 ? 61 GLU A CA 1 ATOM 182 C C . GLU A 1 61 ? 35.021 -224.336 2.368 1.00 155.45 ? 61 GLU A C 1 ATOM 183 O O . GLU A 1 61 ? 34.130 -223.656 2.877 1.00 154.85 ? 61 GLU A O 1 ATOM 184 C CB . GLU A 1 61 ? 37.069 -223.006 2.927 1.00 142.88 ? 61 GLU A CB 1 ATOM 185 N N . LEU A 1 62 ? 34.946 -225.656 2.247 1.00 159.17 ? 62 LEU A N 1 ATOM 186 C CA . LEU A 1 62 ? 33.755 -226.395 2.646 1.00 157.90 ? 62 LEU A CA 1 ATOM 187 C C . LEU A 1 62 ? 33.744 -226.612 4.149 1.00 157.50 ? 62 LEU A C 1 ATOM 188 O O . LEU A 1 62 ? 32.706 -226.487 4.801 1.00 149.56 ? 62 LEU A O 1 ATOM 189 C CB . LEU A 1 62 ? 33.686 -227.723 1.911 1.00 154.15 ? 62 LEU A CB 1 ATOM 190 N N . ILE A 1 63 ? 34.913 -226.933 4.692 1.00 165.68 ? 63 ILE A N 1 ATOM 191 C CA . ILE A 1 63 ? 35.071 -227.143 6.124 1.00 159.05 ? 63 ILE A CA 1 ATOM 192 C C . ILE A 1 63 ? 34.911 -225.830 6.879 1.00 164.11 ? 63 ILE A C 1 ATOM 193 O O . ILE A 1 63 ? 34.734 -225.825 8.098 1.00 161.39 ? 63 ILE A O 1 ATOM 194 C CB . ILE A 1 63 ? 36.426 -227.768 6.421 1.00 143.04 ? 63 ILE A CB 1 ATOM 195 N N . LYS A 1 64 ? 34.977 -224.720 6.148 1.00 165.48 ? 64 LYS A N 1 ATOM 196 C CA . LYS A 1 64 ? 34.783 -223.401 6.734 1.00 155.22 ? 64 LYS A CA 1 ATOM 197 C C . LYS A 1 64 ? 33.452 -223.319 7.464 1.00 156.03 ? 64 LYS A C 1 ATOM 198 O O . LYS A 1 64 ? 33.402 -222.833 8.584 1.00 161.06 ? 64 LYS A O 1 ATOM 199 C CB . LYS A 1 64 ? 34.872 -222.320 5.673 1.00 140.18 ? 64 LYS A CB 1 ATOM 200 N N . SER A 1 65 ? 32.403 -223.881 6.866 1.00 158.56 ? 65 SER A N 1 ATOM 201 C CA . SER A 1 65 ? 31.022 -223.701 7.329 1.00 154.26 ? 65 SER A CA 1 ATOM 202 C C . SER A 1 65 ? 30.829 -223.980 8.820 1.00 163.64 ? 65 SER A C 1 ATOM 203 O O . SER A 1 65 ? 29.852 -223.532 9.421 1.00 166.44 ? 65 SER A O 1 ATOM 204 C CB . SER A 1 65 ? 30.068 -224.573 6.509 1.00 151.75 ? 65 SER A CB 1 ATOM 205 O OG . SER A 1 65 ? 29.801 -223.984 5.248 1.00 144.12 ? 65 SER A OG 1 ATOM 206 N N . LEU A 1 66 ? 31.758 -224.729 9.407 1.00 160.32 ? 66 LEU A N 1 ATOM 207 C CA . LEU A 1 66 ? 31.847 -224.849 10.857 1.00 152.63 ? 66 LEU A CA 1 ATOM 208 C C . LEU A 1 66 ? 32.043 -223.472 11.501 1.00 159.22 ? 66 LEU A C 1 ATOM 209 O O . LEU A 1 66 ? 31.738 -223.279 12.678 1.00 148.23 ? 66 LEU A O 1 ATOM 210 C CB . LEU A 1 66 ? 32.985 -225.782 11.236 1.00 155.44 ? 66 LEU A CB 1 ATOM 211 N N . HIS A 1 67 ? 32.564 -222.526 10.723 1.00 161.97 ? 67 HIS A N 1 ATOM 212 C CA . HIS A 1 67 ? 32.665 -221.130 11.140 1.00 157.87 ? 67 HIS A CA 1 ATOM 213 C C . HIS A 1 67 ? 32.363 -220.209 9.955 1.00 156.29 ? 67 HIS A C 1 ATOM 214 O O . HIS A 1 67 ? 32.881 -220.402 8.860 1.00 164.63 ? 67 HIS A O 1 ATOM 215 C CB . HIS A 1 67 ? 34.066 -220.840 11.684 1.00 159.37 ? 67 HIS A CB 1 ATOM 216 C CG . HIS A 1 67 ? 34.210 -219.483 12.302 1.00 164.92 ? 67 HIS A CG 1 ATOM 217 N ND1 . HIS A 1 67 ? 34.450 -219.302 13.647 1.00 164.40 ? 67 HIS A ND1 1 ATOM 218 C CD2 . HIS A 1 67 ? 34.153 -218.244 11.761 1.00 165.65 ? 67 HIS A CD2 1 ATOM 219 C CE1 . HIS A 1 67 ? 34.534 -218.010 13.908 1.00 164.93 ? 67 HIS A CE1 1 ATOM 220 N NE2 . HIS A 1 67 ? 34.356 -217.345 12.780 1.00 167.82 ? 67 HIS A NE2 1 ATOM 221 N N . TRP A 1 68 ? 31.542 -219.193 10.188 1.00 153.12 ? 68 TRP A N 1 ATOM 222 C CA . TRP A 1 68 ? 31.024 -218.345 9.115 1.00 152.35 ? 68 TRP A CA 1 ATOM 223 C C . TRP A 1 68 ? 32.137 -217.743 8.243 1.00 156.51 ? 68 TRP A C 1 ATOM 224 O O . TRP A 1 68 ? 33.245 -217.492 8.714 1.00 162.96 ? 68 TRP A O 1 ATOM 225 C CB . TRP A 1 68 ? 30.109 -217.264 9.690 1.00 148.90 ? 68 TRP A CB 1 ATOM 226 C CG . TRP A 1 68 ? 28.881 -217.859 10.329 1.00 159.77 ? 68 TRP A CG 1 ATOM 227 C CD1 . TRP A 1 68 ? 28.614 -217.959 11.663 1.00 168.04 ? 68 TRP A CD1 1 ATOM 228 C CD2 . TRP A 1 68 ? 27.782 -218.486 9.656 1.00 134.36 ? 68 TRP A CD2 1 ATOM 229 N NE1 . TRP A 1 68 ? 27.405 -218.577 11.862 1.00 170.00 ? 68 TRP A NE1 1 ATOM 230 C CE2 . TRP A 1 68 ? 26.875 -218.915 10.645 1.00 150.96 ? 68 TRP A CE2 1 ATOM 231 C CE3 . TRP A 1 68 ? 27.472 -218.714 8.315 1.00 114.25 ? 68 TRP A CE3 1 ATOM 232 C CZ2 . TRP A 1 68 ? 25.680 -219.559 10.333 1.00 126.32 ? 68 TRP A CZ2 1 ATOM 233 C CZ3 . TRP A 1 68 ? 26.287 -219.352 8.011 1.00 127.10 ? 68 TRP A CZ3 1 ATOM 234 C CH2 . TRP A 1 68 ? 25.406 -219.767 9.012 1.00 124.20 ? 68 TRP A CH2 1 ATOM 235 N N . GLY A 1 69 ? 31.814 -217.511 6.973 1.00 136.53 ? 69 GLY A N 1 ATOM 236 C CA . GLY A 1 69 ? 32.781 -217.258 5.913 1.00 146.96 ? 69 GLY A CA 1 ATOM 237 C C . GLY A 1 69 ? 33.473 -215.908 5.911 1.00 154.72 ? 69 GLY A C 1 ATOM 238 O O . GLY A 1 69 ? 33.862 -215.398 4.859 1.00 153.57 ? 69 GLY A O 1 ATOM 239 N N . ASN A 1 70 ? 33.600 -215.323 7.098 1.00 147.84 ? 70 ASN A N 1 ATOM 240 C CA . ASN A 1 70 ? 34.341 -214.080 7.304 1.00 153.30 ? 70 ASN A CA 1 ATOM 241 C C . ASN A 1 70 ? 35.710 -214.005 6.620 1.00 155.63 ? 70 ASN A C 1 ATOM 242 O O . ASN A 1 70 ? 36.094 -212.941 6.135 1.00 164.10 ? 70 ASN A O 1 ATOM 243 C CB . ASN A 1 70 ? 34.521 -213.825 8.802 1.00 159.17 ? 70 ASN A CB 1 ATOM 244 C CG . ASN A 1 70 ? 35.086 -215.029 9.535 1.00 161.29 ? 70 ASN A CG 1 ATOM 245 O OD1 . ASN A 1 70 ? 35.740 -215.885 8.939 1.00 162.96 ? 70 ASN A OD1 1 ATOM 246 N ND2 . ASN A 1 70 ? 34.845 -215.093 10.838 1.00 150.71 ? 70 ASN A ND2 1 ATOM 247 N N . ASP A 1 71 ? 36.442 -215.119 6.610 1.00 143.76 ? 71 ASP A N 1 ATOM 248 C CA . ASP A 1 71 ? 37.848 -215.140 6.191 1.00 151.52 ? 71 ASP A CA 1 ATOM 249 C C . ASP A 1 71 ? 38.086 -214.465 4.839 1.00 163.72 ? 71 ASP A C 1 ATOM 250 O O . ASP A 1 71 ? 38.984 -213.634 4.701 1.00 173.42 ? 71 ASP A O 1 ATOM 251 C CB . ASP A 1 71 ? 38.378 -216.576 6.165 1.00 157.92 ? 71 ASP A CB 1 ATOM 252 C CG . ASP A 1 71 ? 39.884 -216.644 5.981 1.00 176.44 ? 71 ASP A CG 1 ATOM 253 O OD1 . ASP A 1 71 ? 40.573 -215.646 6.282 1.00 175.73 ? 71 ASP A OD1 1 ATOM 254 O OD2 . ASP A 1 71 ? 40.378 -217.698 5.528 1.00 190.02 ? 71 ASP A OD2 1 ATOM 255 N N . ARG A 1 72 ? 37.282 -214.830 3.846 1.00 154.91 ? 72 ARG A N 1 ATOM 256 C CA . ARG A 1 72 ? 37.399 -214.244 2.513 1.00 152.78 ? 72 ARG A CA 1 ATOM 257 C C . ARG A 1 72 ? 36.835 -212.828 2.460 1.00 147.09 ? 72 ARG A C 1 ATOM 258 O O . ARG A 1 72 ? 36.066 -212.421 3.332 1.00 134.17 ? 72 ARG A O 1 ATOM 259 C CB . ARG A 1 72 ? 36.719 -215.117 1.458 1.00 148.46 ? 72 ARG A CB 1 ATOM 260 C CG . ARG A 1 72 ? 37.325 -216.496 1.287 1.00 146.68 ? 72 ARG A CG 1 ATOM 261 C CD . ARG A 1 72 ? 36.747 -217.169 0.053 1.00 147.88 ? 72 ARG A CD 1 ATOM 262 N NE . ARG A 1 72 ? 37.454 -218.396 -0.305 1.00 152.76 ? 72 ARG A NE 1 ATOM 263 C CZ . ARG A 1 72 ? 38.564 -218.428 -1.034 1.00 145.11 ? 72 ARG A CZ 1 ATOM 264 N NH1 . ARG A 1 72 ? 39.091 -217.300 -1.491 1.00 128.97 ? 72 ARG A NH1 1 ATOM 265 N NH2 . ARG A 1 72 ? 39.144 -219.587 -1.314 1.00 153.54 ? 72 ARG A NH2 1 ATOM 266 N N . LYS A 1 73 ? 37.223 -212.081 1.430 1.00 147.87 ? 73 LYS A N 1 ATOM 267 C CA . LYS A 1 73 ? 36.725 -210.723 1.234 1.00 151.78 ? 73 LYS A CA 1 ATOM 268 C C . LYS A 1 73 ? 35.226 -210.688 0.948 1.00 147.83 ? 73 LYS A C 1 ATOM 269 O O . LYS A 1 73 ? 34.610 -209.627 0.985 1.00 152.71 ? 73 LYS A O 1 ATOM 270 C CB . LYS A 1 73 ? 37.469 -210.041 0.083 1.00 138.18 ? 73 LYS A CB 1 ATOM 271 C CG . LYS A 1 73 ? 38.964 -210.289 0.056 1.00 144.36 ? 73 LYS A CG 1 ATOM 272 C CD . LYS A 1 73 ? 39.600 -209.574 -1.123 1.00 145.53 ? 73 LYS A CD 1 ATOM 273 C CE . LYS A 1 73 ? 41.059 -209.959 -1.291 1.00 158.39 ? 73 LYS A CE 1 ATOM 274 N NZ . LYS A 1 73 ? 41.606 -209.488 -2.594 1.00 155.46 ? 73 LYS A NZ 1 ATOM 275 N N . HIS A 1 74 ? 34.640 -211.849 0.673 1.00 132.52 ? 74 HIS A N 1 ATOM 276 C CA . HIS A 1 74 ? 33.220 -211.928 0.352 1.00 120.95 ? 74 HIS A CA 1 ATOM 277 C C . HIS A 1 74 ? 32.325 -211.777 1.587 1.00 132.54 ? 74 HIS A C 1 ATOM 278 O O . HIS A 1 74 ? 32.706 -212.157 2.694 1.00 137.04 ? 74 HIS A O 1 ATOM 279 C CB . HIS A 1 74 ? 32.912 -213.243 -0.373 1.00 120.65 ? 74 HIS A CB 1 ATOM 280 C CG . HIS A 1 74 ? 33.961 -213.651 -1.362 1.00 132.80 ? 74 HIS A CG 1 ATOM 281 N ND1 . HIS A 1 74 ? 34.117 -213.030 -2.582 1.00 134.90 ? 74 HIS A ND1 1 ATOM 282 C CD2 . HIS A 1 74 ? 34.888 -214.638 -1.323 1.00 142.04 ? 74 HIS A CD2 1 ATOM 283 C CE1 . HIS A 1 74 ? 35.106 -213.604 -3.244 1.00 136.87 ? 74 HIS A CE1 1 ATOM 284 N NE2 . HIS A 1 74 ? 35.591 -214.583 -2.501 1.00 146.18 ? 74 HIS A NE2 1 ATOM 285 N N . VAL A 1 75 ? 31.135 -211.219 1.379 1.00 120.86 ? 75 VAL A N 1 ATOM 286 C CA . VAL A 1 75 ? 30.161 -211.010 2.448 1.00 108.23 ? 75 VAL A CA 1 ATOM 287 C C . VAL A 1 75 ? 29.144 -212.154 2.484 1.00 102.56 ? 75 VAL A C 1 ATOM 288 O O . VAL A 1 75 ? 28.769 -212.690 1.441 1.00 118.96 ? 75 VAL A O 1 ATOM 289 C CB . VAL A 1 75 ? 29.428 -209.655 2.271 1.00 108.69 ? 75 VAL A CB 1 ATOM 290 C CG1 . VAL A 1 75 ? 28.391 -209.435 3.363 1.00 107.11 ? 75 VAL A CG1 1 ATOM 291 C CG2 . VAL A 1 75 ? 30.428 -208.511 2.259 1.00 106.16 ? 75 VAL A CG2 1 ATOM 292 N N . PHE A 1 76 ? 28.700 -212.523 3.683 1.00 87.17 ? 76 PHE A N 1 ATOM 293 C CA . PHE A 1 76 ? 27.687 -213.560 3.840 1.00 105.22 ? 76 PHE A CA 1 ATOM 294 C C . PHE A 1 76 ? 26.366 -212.960 4.306 1.00 113.05 ? 76 PHE A C 1 ATOM 295 O O . PHE A 1 76 ? 26.347 -211.921 4.965 1.00 116.89 ? 76 PHE A O 1 ATOM 296 C CB . PHE A 1 76 ? 28.144 -214.628 4.841 1.00 118.23 ? 76 PHE A CB 1 ATOM 297 C CG . PHE A 1 76 ? 28.292 -214.120 6.253 1.00 115.82 ? 76 PHE A CG 1 ATOM 298 C CD1 . PHE A 1 76 ? 29.514 -213.662 6.714 1.00 123.44 ? 76 PHE A CD1 1 ATOM 299 C CD2 . PHE A 1 76 ? 27.214 -214.120 7.126 1.00 107.55 ? 76 PHE A CD2 1 ATOM 300 C CE1 . PHE A 1 76 ? 29.654 -213.201 8.010 1.00 122.57 ? 76 PHE A CE1 1 ATOM 301 C CE2 . PHE A 1 76 ? 27.346 -213.655 8.419 1.00 115.60 ? 76 PHE A CE2 1 ATOM 302 C CZ . PHE A 1 76 ? 28.569 -213.193 8.859 1.00 121.06 ? 76 PHE A CZ 1 ATOM 303 N N . LEU A 1 77 ? 25.263 -213.619 3.962 1.00 103.32 ? 77 LEU A N 1 ATOM 304 C CA . LEU A 1 77 ? 23.944 -213.195 4.418 1.00 108.59 ? 77 LEU A CA 1 ATOM 305 C C . LEU A 1 77 ? 23.290 -214.319 5.216 1.00 92.70 ? 77 LEU A C 1 ATOM 306 O O . LEU A 1 77 ? 23.313 -215.476 4.802 1.00 96.23 ? 77 LEU A O 1 ATOM 307 C CB . LEU A 1 77 ? 23.061 -212.813 3.226 1.00 99.79 ? 77 LEU A CB 1 ATOM 308 C CG . LEU A 1 77 ? 21.646 -212.326 3.549 1.00 95.89 ? 77 LEU A CG 1 ATOM 309 C CD1 . LEU A 1 77 ? 21.682 -211.007 4.305 1.00 88.38 ? 77 LEU A CD1 1 ATOM 310 C CD2 . LEU A 1 77 ? 20.812 -212.199 2.284 1.00 73.78 ? 77 LEU A CD2 1 ATOM 311 N N . VAL A 1 78 ? 22.713 -213.977 6.364 1.00 82.76 ? 78 VAL A N 1 ATOM 312 C CA . VAL A 1 78 ? 22.055 -214.971 7.207 1.00 107.15 ? 78 VAL A CA 1 ATOM 313 C C . VAL A 1 78 ? 20.645 -214.540 7.592 1.00 103.79 ? 78 VAL A C 1 ATOM 314 O O . VAL A 1 78 ? 20.456 -213.525 8.261 1.00 96.22 ? 78 VAL A O 1 ATOM 315 C CB . VAL A 1 78 ? 22.850 -215.239 8.505 1.00 105.82 ? 78 VAL A CB 1 ATOM 316 C CG1 . VAL A 1 78 ? 22.175 -216.323 9.329 1.00 91.67 ? 78 VAL A CG1 1 ATOM 317 C CG2 . VAL A 1 78 ? 24.286 -215.624 8.191 1.00 98.95 ? 78 VAL A CG2 1 ATOM 318 N N . ILE A 1 79 ? 19.658 -215.326 7.175 1.00 98.84 ? 79 ILE A N 1 ATOM 319 C CA . ILE A 1 79 ? 18.275 -215.090 7.569 1.00 103.65 ? 79 ILE A CA 1 ATOM 320 C C . ILE A 1 79 ? 17.913 -216.034 8.710 1.00 105.82 ? 79 ILE A C 1 ATOM 321 O O . ILE A 1 79 ? 18.029 -217.250 8.577 1.00 111.74 ? 79 ILE A O 1 ATOM 322 C CB . ILE A 1 79 ? 17.292 -215.283 6.387 1.00 94.45 ? 79 ILE A CB 1 ATOM 323 C CG1 . ILE A 1 79 ? 17.230 -214.025 5.516 1.00 83.59 ? 79 ILE A CG1 1 ATOM 324 C CG2 . ILE A 1 79 ? 15.892 -215.586 6.893 1.00 101.78 ? 79 ILE A CG2 1 ATOM 325 C CD1 . ILE A 1 79 ? 18.465 -213.767 4.684 1.00 85.55 ? 79 ILE A CD1 1 ATOM 326 N N . VAL A 1 80 ? 17.487 -215.467 9.834 1.00 100.84 ? 80 VAL A N 1 ATOM 327 C CA . VAL A 1 80 ? 17.191 -216.254 11.025 1.00 104.00 ? 80 VAL A CA 1 ATOM 328 C C . VAL A 1 80 ? 15.744 -216.072 11.453 1.00 110.68 ? 80 VAL A C 1 ATOM 329 O O . VAL A 1 80 ? 15.333 -214.975 11.830 1.00 112.52 ? 80 VAL A O 1 ATOM 330 C CB . VAL A 1 80 ? 18.100 -215.859 12.206 1.00 103.67 ? 80 VAL A CB 1 ATOM 331 C CG1 . VAL A 1 80 ? 17.793 -216.711 13.432 1.00 108.33 ? 80 VAL A CG1 1 ATOM 332 C CG2 . VAL A 1 80 ? 19.561 -215.978 11.813 1.00 95.17 ? 80 VAL A CG2 1 ATOM 333 N N . LYS A 1 81 ? 14.975 -217.153 11.391 1.00 112.42 ? 81 LYS A N 1 ATOM 334 C CA . LYS A 1 81 ? 13.601 -217.135 11.870 1.00 114.47 ? 81 LYS A CA 1 ATOM 335 C C . LYS A 1 81 ? 13.521 -217.910 13.175 1.00 134.42 ? 81 LYS A C 1 ATOM 336 O O . LYS A 1 81 ? 13.629 -219.136 13.187 1.00 134.85 ? 81 LYS A O 1 ATOM 337 C CB . LYS A 1 81 ? 12.659 -217.749 10.833 1.00 130.54 ? 81 LYS A CB 1 ATOM 338 C CG . LYS A 1 81 ? 12.555 -216.958 9.538 1.00 124.07 ? 81 LYS A CG 1 ATOM 339 C CD . LYS A 1 81 ? 11.685 -217.677 8.518 1.00 121.69 ? 81 LYS A CD 1 ATOM 340 C CE . LYS A 1 81 ? 11.792 -217.028 7.146 1.00 136.53 ? 81 LYS A CE 1 ATOM 341 N NZ . LYS A 1 81 ? 10.893 -217.677 6.151 1.00 130.63 ? 81 LYS A NZ 1 ATOM 342 N N . VAL A 1 82 ? 13.331 -217.186 14.274 1.00 147.73 ? 82 VAL A N 1 ATOM 343 C CA . VAL A 1 82 ? 13.236 -217.811 15.585 1.00 141.64 ? 82 VAL A CA 1 ATOM 344 C C . VAL A 1 82 ? 12.064 -217.280 16.408 1.00 144.29 ? 82 VAL A C 1 ATOM 345 O O . VAL A 1 82 ? 11.984 -216.088 16.705 1.00 145.73 ? 82 VAL A O 1 ATOM 346 C CB . VAL A 1 82 ? 14.553 -217.652 16.388 1.00 146.07 ? 82 VAL A CB 1 ATOM 347 C CG1 . VAL A 1 82 ? 15.605 -218.628 15.886 1.00 144.91 ? 82 VAL A CG1 1 ATOM 348 C CG2 . VAL A 1 82 ? 15.066 -216.216 16.313 1.00 136.87 ? 82 VAL A CG2 1 ATOM 349 N N . ASN A 1 83 ? 11.152 -218.176 16.765 1.00 144.65 ? 83 ASN A N 1 ATOM 350 C CA . ASN A 1 83 ? 10.050 -217.833 17.651 1.00 156.14 ? 83 ASN A CA 1 ATOM 351 C C . ASN A 1 83 ? 10.508 -218.015 19.090 1.00 168.40 ? 83 ASN A C 1 ATOM 352 O O . ASN A 1 83 ? 10.786 -219.137 19.514 1.00 167.45 ? 83 ASN A O 1 ATOM 353 C CB . ASN A 1 83 ? 8.838 -218.722 17.362 1.00 160.76 ? 83 ASN A CB 1 ATOM 354 C CG . ASN A 1 83 ? 7.629 -218.358 18.203 1.00 167.30 ? 83 ASN A CG 1 ATOM 355 O OD1 . ASN A 1 83 ? 7.493 -217.224 18.661 1.00 174.00 ? 83 ASN A OD1 1 ATOM 356 N ND2 . ASN A 1 83 ? 6.741 -219.324 18.409 1.00 170.23 ? 83 ASN A ND2 1 ATOM 357 N N . PRO A 1 84 ? 10.598 -216.912 19.852 1.00 180.06 ? 84 PRO A N 1 ATOM 358 C CA . PRO A 1 84 ? 11.161 -217.006 21.205 1.00 177.52 ? 84 PRO A CA 1 ATOM 359 C C . PRO A 1 84 ? 10.217 -217.685 22.195 1.00 177.58 ? 84 PRO A C 1 ATOM 360 O O . PRO A 1 84 ? 9.986 -217.179 23.292 1.00 180.37 ? 84 PRO A O 1 ATOM 361 C CB . PRO A 1 84 ? 11.360 -215.537 21.603 1.00 168.15 ? 84 PRO A CB 1 ATOM 362 C CG . PRO A 1 84 ? 11.325 -214.768 20.312 1.00 177.03 ? 84 PRO A CG 1 ATOM 363 C CD . PRO A 1 84 ? 10.368 -215.517 19.445 1.00 171.03 ? 84 PRO A CD 1 ATOM 364 N N . THR A 1 85 ? 9.682 -218.830 21.788 1.00 177.56 ? 85 THR A N 1 ATOM 365 C CA . THR A 1 85 ? 8.998 -219.757 22.674 1.00 173.56 ? 85 THR A CA 1 ATOM 366 C C . THR A 1 85 ? 10.007 -220.829 23.047 1.00 181.29 ? 85 THR A C 1 ATOM 367 O O . THR A 1 85 ? 9.656 -221.827 23.682 1.00 193.92 ? 85 THR A O 1 ATOM 368 C CB . THR A 1 85 ? 7.804 -220.374 21.973 1.00 162.61 ? 85 THR A CB 1 ATOM 369 N N . THR A 1 86 ? 11.249 -220.600 22.608 1.00 174.24 ? 86 THR A N 1 ATOM 370 C CA . THR A 1 86 ? 12.338 -221.583 22.550 1.00 174.71 ? 86 THR A CA 1 ATOM 371 C C . THR A 1 86 ? 12.172 -222.470 21.320 1.00 176.17 ? 86 THR A C 1 ATOM 372 O O . THR A 1 86 ? 12.996 -223.345 21.054 1.00 180.98 ? 86 THR A O 1 ATOM 373 C CB . THR A 1 86 ? 12.467 -222.412 23.830 1.00 181.10 ? 86 THR A CB 1 ATOM 374 N N . HIS A 1 87 ? 11.092 -222.227 20.580 1.00 165.93 ? 87 HIS A N 1 ATOM 375 C CA . HIS A 1 87 ? 10.803 -222.948 19.346 1.00 152.94 ? 87 HIS A CA 1 ATOM 376 C C . HIS A 1 87 ? 11.955 -222.801 18.361 1.00 158.59 ? 87 HIS A C 1 ATOM 377 O O . HIS A 1 87 ? 12.557 -221.734 18.242 1.00 161.74 ? 87 HIS A O 1 ATOM 378 C CB . HIS A 1 87 ? 9.509 -222.442 18.732 1.00 141.19 ? 87 HIS A CB 1 ATOM 379 N N . GLU A 1 88 ? 12.251 -223.887 17.657 1.00 162.88 ? 88 GLU A N 1 ATOM 380 C CA . GLU A 1 88 ? 13.459 -223.986 16.847 1.00 161.87 ? 88 GLU A CA 1 ATOM 381 C C . GLU A 1 88 ? 13.506 -223.049 15.638 1.00 156.97 ? 88 GLU A C 1 ATOM 382 O O . GLU A 1 88 ? 14.424 -222.238 15.511 1.00 149.12 ? 88 GLU A O 1 ATOM 383 C CB . GLU A 1 88 ? 13.653 -225.423 16.403 1.00 165.33 ? 88 GLU A CB 1 ATOM 384 N N . GLY A 1 89 ? 12.519 -223.162 14.754 1.00 150.08 ? 89 GLY A N 1 ATOM 385 C CA . GLY A 1 89 ? 12.529 -222.415 13.507 1.00 142.21 ? 89 GLY A CA 1 ATOM 386 C C . GLY A 1 89 ? 13.622 -222.893 12.568 1.00 137.94 ? 89 GLY A C 1 ATOM 387 O O . GLY A 1 89 ? 14.186 -223.971 12.760 1.00 139.72 ? 89 GLY A O 1 ATOM 388 N N . ASP A 1 90 ? 13.928 -222.089 11.553 1.00 132.58 ? 90 ASP A N 1 ATOM 389 C CA . ASP A 1 90 ? 14.971 -222.435 10.590 1.00 129.01 ? 90 ASP A CA 1 ATOM 390 C C . ASP A 1 90 ? 15.750 -221.205 10.122 1.00 122.64 ? 90 ASP A C 1 ATOM 391 O O . ASP A 1 90 ? 15.271 -220.077 10.237 1.00 132.13 ? 90 ASP A O 1 ATOM 392 C CB . ASP A 1 90 ? 14.384 -223.197 9.392 1.00 127.55 ? 90 ASP A CB 1 ATOM 393 C CG . ASP A 1 90 ? 13.164 -222.515 8.796 1.00 121.06 ? 90 ASP A CG 1 ATOM 394 O OD1 . ASP A 1 90 ? 12.973 -221.302 9.022 1.00 119.39 ? 90 ASP A OD1 1 ATOM 395 O OD2 . ASP A 1 90 ? 12.388 -223.199 8.095 1.00 114.14 ? 90 ASP A OD2 1 ATOM 396 N N . VAL A 1 91 ? 16.954 -221.430 9.603 1.00 119.76 ? 91 VAL A N 1 ATOM 397 C CA . VAL A 1 91 ? 17.800 -220.345 9.109 1.00 121.48 ? 91 VAL A CA 1 ATOM 398 C C . VAL A 1 91 ? 18.355 -220.658 7.721 1.00 124.66 ? 91 VAL A C 1 ATOM 399 O O . VAL A 1 91 ? 18.221 -221.777 7.230 1.00 135.30 ? 91 VAL A O 1 ATOM 400 C CB . VAL A 1 91 ? 18.974 -220.030 10.067 1.00 102.66 ? 91 VAL A CB 1 ATOM 401 C CG1 . VAL A 1 91 ? 18.461 -219.724 11.463 1.00 108.25 ? 91 VAL A CG1 1 ATOM 402 C CG2 . VAL A 1 91 ? 19.959 -221.178 10.102 1.00 108.44 ? 91 VAL A CG2 1 ATOM 403 N N . GLY A 1 92 ? 18.961 -219.663 7.084 1.00 110.75 ? 92 GLY A N 1 ATOM 404 C CA . GLY A 1 92 ? 19.572 -219.868 5.783 1.00 102.85 ? 92 GLY A CA 1 ATOM 405 C C . GLY A 1 92 ? 20.770 -218.967 5.561 1.00 98.78 ? 92 GLY A C 1 ATOM 406 O O . GLY A 1 92 ? 20.898 -217.920 6.195 1.00 105.47 ? 92 GLY A O 1 ATOM 407 N N . LEU A 1 93 ? 21.645 -219.372 4.646 1.00 89.18 ? 93 LEU A N 1 ATOM 408 C CA . LEU A 1 93 ? 22.883 -218.647 4.390 1.00 97.50 ? 93 LEU A CA 1 ATOM 409 C C . LEU A 1 93 ? 23.250 -218.644 2.913 1.00 107.84 ? 93 LEU A C 1 ATOM 410 O O . LEU A 1 93 ? 23.129 -219.660 2.229 1.00 111.99 ? 93 LEU A O 1 ATOM 411 C CB . LEU A 1 93 ? 24.041 -219.271 5.177 1.00 98.19 ? 93 LEU A CB 1 ATOM 412 C CG . LEU A 1 93 ? 25.423 -219.098 4.527 1.00 113.95 ? 93 LEU A CG 1 ATOM 413 C CD1 . LEU A 1 93 ? 26.093 -217.794 4.952 1.00 97.64 ? 93 LEU A CD1 1 ATOM 414 C CD2 . LEU A 1 93 ? 26.338 -220.296 4.760 1.00 115.95 ? 93 LEU A CD2 1 ATOM 415 N N . VAL A 1 94 ? 23.699 -217.494 2.425 1.00 99.79 ? 94 VAL A N 1 ATOM 416 C CA . VAL A 1 94 ? 24.340 -217.424 1.121 1.00 107.99 ? 94 VAL A CA 1 ATOM 417 C C . VAL A 1 94 ? 25.570 -216.525 1.216 1.00 102.38 ? 94 VAL A C 1 ATOM 418 O O . VAL A 1 94 ? 25.471 -215.360 1.602 1.00 108.18 ? 94 VAL A O 1 ATOM 419 C CB . VAL A 1 94 ? 23.370 -216.925 0.023 1.00 103.00 ? 94 VAL A CB 1 ATOM 420 C CG1 . VAL A 1 94 ? 22.402 -215.889 0.581 1.00 97.80 ? 94 VAL A CG1 1 ATOM 421 C CG2 . VAL A 1 94 ? 24.141 -216.377 -1.171 1.00 81.58 ? 94 VAL A CG2 1 ATOM 422 N N . ILE A 1 95 ? 26.732 -217.078 0.881 1.00 92.72 ? 95 ILE A N 1 ATOM 423 C CA . ILE A 1 95 ? 27.952 -216.286 0.809 1.00 95.31 ? 95 ILE A CA 1 ATOM 424 C C . ILE A 1 95 ? 28.128 -215.828 -0.631 1.00 108.84 ? 95 ILE A C 1 ATOM 425 O O . ILE A 1 95 ? 28.169 -216.644 -1.553 1.00 114.21 ? 95 ILE A O 1 ATOM 426 C CB . ILE A 1 95 ? 29.197 -217.080 1.266 1.00 95.86 ? 95 ILE A CB 1 ATOM 427 C CG1 . ILE A 1 95 ? 29.048 -217.539 2.719 1.00 98.75 ? 95 ILE A CG1 1 ATOM 428 C CG2 . ILE A 1 95 ? 30.454 -216.241 1.114 1.00 96.99 ? 95 ILE A CG2 1 ATOM 429 C CD1 . ILE A 1 95 ? 30.190 -218.409 3.210 1.00 102.82 ? 95 ILE A CD1 1 ATOM 430 N N . PHE A 1 96 ? 28.247 -214.519 -0.817 1.00 99.90 ? 96 PHE A N 1 ATOM 431 C CA . PHE A 1 96 ? 28.285 -213.935 -2.150 1.00 106.76 ? 96 PHE A CA 1 ATOM 432 C C . PHE A 1 96 ? 29.508 -213.042 -2.296 1.00 105.30 ? 96 PHE A C 1 ATOM 433 O O . PHE A 1 96 ? 29.968 -212.457 -1.317 1.00 102.60 ? 96 PHE A O 1 ATOM 434 C CB . PHE A 1 96 ? 26.997 -213.145 -2.416 1.00 115.27 ? 96 PHE A CB 1 ATOM 435 C CG . PHE A 1 96 ? 26.750 -212.029 -1.435 1.00 103.16 ? 96 PHE A CG 1 ATOM 436 C CD1 . PHE A 1 96 ? 27.177 -210.738 -1.705 1.00 97.12 ? 96 PHE A CD1 1 ATOM 437 C CD2 . PHE A 1 96 ? 26.067 -212.268 -0.252 1.00 98.54 ? 96 PHE A CD2 1 ATOM 438 C CE1 . PHE A 1 96 ? 26.943 -209.711 -0.807 1.00 88.35 ? 96 PHE A CE1 1 ATOM 439 C CE2 . PHE A 1 96 ? 25.830 -211.247 0.649 1.00 102.75 ? 96 PHE A CE2 1 ATOM 440 C CZ . PHE A 1 96 ? 26.268 -209.967 0.371 1.00 97.80 ? 96 PHE A CZ 1 ATOM 441 N N . PRO A 1 97 ? 30.042 -212.937 -3.525 1.00 110.35 ? 97 PRO A N 1 ATOM 442 C CA . PRO A 1 97 ? 31.279 -212.183 -3.769 1.00 105.71 ? 97 PRO A CA 1 ATOM 443 C C . PRO A 1 97 ? 31.162 -210.684 -3.485 1.00 102.75 ? 97 PRO A C 1 ATOM 444 O O . PRO A 1 97 ? 30.081 -210.187 -3.171 1.00 96.46 ? 97 PRO A O 1 ATOM 445 C CB . PRO A 1 97 ? 31.554 -212.431 -5.259 1.00 107.07 ? 97 PRO A CB 1 ATOM 446 C CG . PRO A 1 97 ? 30.261 -212.912 -5.828 1.00 95.67 ? 97 PRO A CG 1 ATOM 447 C CD . PRO A 1 97 ? 29.580 -213.646 -4.729 1.00 102.24 ? 97 PRO A CD 1 ATOM 448 N N . LYS A 1 98 ? 32.282 -209.976 -3.606 1.00 105.54 ? 98 LYS A N 1 ATOM 449 C CA . LYS A 1 98 ? 32.353 -208.570 -3.219 1.00 110.38 ? 98 LYS A CA 1 ATOM 450 C C . LYS A 1 98 ? 31.819 -207.596 -4.268 1.00 99.61 ? 98 LYS A C 1 ATOM 451 O O . LYS A 1 98 ? 31.126 -206.634 -3.931 1.00 111.30 ? 98 LYS A O 1 ATOM 452 C CB . LYS A 1 98 ? 33.793 -208.200 -2.848 1.00 125.16 ? 98 LYS A CB 1 ATOM 453 C CG . LYS A 1 98 ? 33.976 -206.752 -2.420 1.00 125.18 ? 98 LYS A CG 1 ATOM 454 C CD . LYS A 1 98 ? 32.971 -206.345 -1.351 1.00 127.56 ? 98 LYS A CD 1 ATOM 455 C CE . LYS A 1 98 ? 33.315 -206.904 0.018 1.00 125.74 ? 98 LYS A CE 1 ATOM 456 N NZ . LYS A 1 98 ? 32.933 -208.332 0.181 1.00 127.75 ? 98 LYS A NZ 1 ATOM 457 N N . TYR A 1 99 ? 32.139 -207.847 -5.533 1.00 103.20 ? 99 TYR A N 1 ATOM 458 C CA . TYR A 1 99 ? 31.794 -206.915 -6.608 1.00 107.42 ? 99 TYR A CA 1 ATOM 459 C C . TYR A 1 99 ? 30.290 -206.654 -6.756 1.00 103.18 ? 99 TYR A C 1 ATOM 460 O O . TYR A 1 99 ? 29.883 -205.687 -7.398 1.00 115.40 ? 99 TYR A O 1 ATOM 461 C CB . TYR A 1 99 ? 32.431 -207.335 -7.948 1.00 117.09 ? 99 TYR A CB 1 ATOM 462 C CG . TYR A 1 99 ? 32.117 -208.733 -8.459 1.00 121.47 ? 99 TYR A CG 1 ATOM 463 C CD1 . TYR A 1 99 ? 31.124 -209.516 -7.885 1.00 111.88 ? 99 TYR A CD1 1 ATOM 464 C CD2 . TYR A 1 99 ? 32.828 -209.267 -9.526 1.00 126.99 ? 99 TYR A CD2 1 ATOM 465 C CE1 . TYR A 1 99 ? 30.847 -210.781 -8.361 1.00 116.38 ? 99 TYR A CE1 1 ATOM 466 C CE2 . TYR A 1 99 ? 32.559 -210.535 -10.006 1.00 139.46 ? 99 TYR A CE2 1 ATOM 467 C CZ . TYR A 1 99 ? 31.567 -211.288 -9.418 1.00 138.86 ? 99 TYR A CZ 1 ATOM 468 O OH . TYR A 1 99 ? 31.287 -212.553 -9.886 1.00 142.65 ? 99 TYR A OH 1 ATOM 469 N N . LEU A 1 100 ? 29.476 -207.524 -6.165 1.00 86.80 ? 100 LEU A N 1 ATOM 470 C CA . LEU A 1 100 ? 28.024 -207.407 -6.249 1.00 91.24 ? 100 LEU A CA 1 ATOM 471 C C . LEU A 1 100 ? 27.474 -206.169 -5.535 1.00 95.64 ? 100 LEU A C 1 ATOM 472 O O . LEU A 1 100 ? 26.342 -205.758 -5.787 1.00 109.17 ? 100 LEU A O 1 ATOM 473 C CB . LEU A 1 100 ? 27.359 -208.673 -5.696 1.00 86.66 ? 100 LEU A CB 1 ATOM 474 C CG . LEU A 1 100 ? 26.596 -209.551 -6.691 1.00 97.43 ? 100 LEU A CG 1 ATOM 475 C CD1 . LEU A 1 100 ? 27.448 -209.852 -7.911 1.00 98.89 ? 100 LEU A CD1 1 ATOM 476 C CD2 . LEU A 1 100 ? 26.134 -210.844 -6.030 1.00 97.80 ? 100 LEU A CD2 1 ATOM 477 N N . LEU A 1 101 ? 28.270 -205.578 -4.647 1.00 96.12 ? 101 LEU A N 1 ATOM 478 C CA . LEU A 1 101 ? 27.845 -204.378 -3.928 1.00 91.77 ? 101 LEU A CA 1 ATOM 479 C C . LEU A 1 101 ? 28.284 -203.095 -4.633 1.00 94.88 ? 101 LEU A C 1 ATOM 480 O O . LEU A 1 101 ? 27.881 -201.996 -4.246 1.00 93.49 ? 101 LEU A O 1 ATOM 481 C CB . LEU A 1 101 ? 28.385 -204.387 -2.494 1.00 96.84 ? 101 LEU A CB 1 ATOM 482 C CG . LEU A 1 101 ? 27.982 -205.548 -1.583 1.00 87.27 ? 101 LEU A CG 1 ATOM 483 C CD1 . LEU A 1 101 ? 28.821 -205.550 -0.313 1.00 79.81 ? 101 LEU A CD1 1 ATOM 484 C CD2 . LEU A 1 101 ? 26.503 -205.472 -1.246 1.00 76.55 ? 101 LEU A CD2 1 ATOM 485 N N . SER A 1 102 ? 29.105 -203.239 -5.669 1.00 93.52 ? 102 SER A N 1 ATOM 486 C CA . SER A 1 102 ? 29.596 -202.088 -6.420 1.00 106.05 ? 102 SER A CA 1 ATOM 487 C C . SER A 1 102 ? 28.616 -201.710 -7.527 1.00 117.27 ? 102 SER A C 1 ATOM 488 O O . SER A 1 102 ? 28.056 -202.584 -8.188 1.00 114.00 ? 102 SER A O 1 ATOM 489 C CB . SER A 1 102 ? 30.977 -202.385 -7.010 1.00 117.62 ? 102 SER A CB 1 ATOM 490 O OG . SER A 1 102 ? 31.567 -201.219 -7.556 1.00 117.89 ? 102 SER A OG 1 ATOM 491 N N . PRO A 1 103 ? 28.412 -200.400 -7.738 1.00 116.76 ? 103 PRO A N 1 ATOM 492 C CA . PRO A 1 103 ? 27.481 -199.912 -8.761 1.00 108.74 ? 103 PRO A CA 1 ATOM 493 C C . PRO A 1 103 ? 28.052 -200.059 -10.167 1.00 118.33 ? 103 PRO A C 1 ATOM 494 O O . PRO A 1 103 ? 29.139 -200.611 -10.335 1.00 115.94 ? 103 PRO A O 1 ATOM 495 C CB . PRO A 1 103 ? 27.336 -198.431 -8.408 1.00 113.56 ? 103 PRO A CB 1 ATOM 496 C CG . PRO A 1 103 ? 28.636 -198.077 -7.782 1.00 114.27 ? 103 PRO A CG 1 ATOM 497 C CD . PRO A 1 103 ? 29.041 -199.294 -6.994 1.00 117.31 ? 103 PRO A CD 1 ATOM 498 N N . TYR A 1 104 ? 27.323 -199.568 -11.164 1.00 128.21 ? 104 TYR A N 1 ATOM 499 C CA . TYR A 1 104 ? 27.761 -199.671 -12.552 1.00 126.36 ? 104 TYR A CA 1 ATOM 500 C C . TYR A 1 104 ? 28.627 -198.482 -12.952 1.00 118.99 ? 104 TYR A C 1 ATOM 501 O O . TYR A 1 104 ? 29.839 -198.616 -13.123 1.00 115.73 ? 104 TYR A O 1 ATOM 502 C CB . TYR A 1 104 ? 26.561 -199.791 -13.479 1.00 125.42 ? 104 TYR A CB 1 ATOM 503 N N . ARG A 1 118 ? 21.202 -170.637 -24.845 1.00 122.27 ? 118 ARG A N 1 ATOM 504 C CA . ARG A 1 118 ? 21.775 -171.979 -24.829 1.00 128.60 ? 118 ARG A CA 1 ATOM 505 C C . ARG A 1 118 ? 22.538 -172.250 -23.534 1.00 110.84 ? 118 ARG A C 1 ATOM 506 O O . ARG A 1 118 ? 23.385 -171.457 -23.129 1.00 99.67 ? 118 ARG A O 1 ATOM 507 C CB . ARG A 1 118 ? 22.687 -172.178 -26.034 1.00 93.13 ? 118 ARG A CB 1 ATOM 508 N N . PHE A 1 119 ? 22.232 -173.369 -22.886 1.00 95.20 ? 119 PHE A N 1 ATOM 509 C CA . PHE A 1 119 ? 22.958 -173.786 -21.689 1.00 110.69 ? 119 PHE A CA 1 ATOM 510 C C . PHE A 1 119 ? 23.247 -175.278 -21.747 1.00 129.55 ? 119 PHE A C 1 ATOM 511 O O . PHE A 1 119 ? 22.330 -176.077 -21.934 1.00 135.79 ? 119 PHE A O 1 ATOM 512 C CB . PHE A 1 119 ? 22.159 -173.457 -20.444 1.00 106.12 ? 119 PHE A CB 1 ATOM 513 N N . GLY A 1 120 ? 24.511 -175.661 -21.590 1.00 132.52 ? 120 GLY A N 1 ATOM 514 C CA . GLY A 1 120 ? 24.848 -177.069 -21.676 1.00 137.30 ? 120 GLY A CA 1 ATOM 515 C C . GLY A 1 120 ? 24.225 -177.843 -20.531 1.00 132.27 ? 120 GLY A C 1 ATOM 516 O O . GLY A 1 120 ? 24.531 -177.606 -19.363 1.00 116.30 ? 120 GLY A O 1 ATOM 517 N N . PHE A 1 121 ? 23.345 -178.775 -20.880 1.00 144.76 ? 121 PHE A N 1 ATOM 518 C CA . PHE A 1 121 ? 22.680 -179.621 -19.904 1.00 130.57 ? 121 PHE A CA 1 ATOM 519 C C . PHE A 1 121 ? 23.378 -180.977 -19.820 1.00 129.23 ? 121 PHE A C 1 ATOM 520 O O . PHE A 1 121 ? 23.059 -181.805 -18.968 1.00 122.92 ? 121 PHE A O 1 ATOM 521 C CB . PHE A 1 121 ? 21.212 -179.795 -20.300 1.00 118.63 ? 121 PHE A CB 1 ATOM 522 C CG . PHE A 1 121 ? 20.275 -179.945 -19.133 1.00 108.84 ? 121 PHE A CG 1 ATOM 523 C CD1 . PHE A 1 121 ? 19.563 -181.117 -18.943 1.00 84.82 ? 121 PHE A CD1 1 ATOM 524 C CD2 . PHE A 1 121 ? 20.097 -178.904 -18.233 1.00 106.70 ? 121 PHE A CD2 1 ATOM 525 C CE1 . PHE A 1 121 ? 18.697 -181.249 -17.876 1.00 80.19 ? 121 PHE A CE1 1 ATOM 526 C CE2 . PHE A 1 121 ? 19.231 -179.032 -17.163 1.00 50.30 ? 121 PHE A CE2 1 ATOM 527 C CZ . PHE A 1 121 ? 18.532 -180.201 -16.985 1.00 60.79 ? 121 PHE A CZ 1 ATOM 528 N N . LEU A 1 122 ? 24.330 -181.194 -20.722 1.00 127.78 ? 122 LEU A N 1 ATOM 529 C CA . LEU A 1 122 ? 25.052 -182.460 -20.810 1.00 121.11 ? 122 LEU A CA 1 ATOM 530 C C . LEU A 1 122 ? 26.406 -182.429 -20.111 1.00 116.88 ? 122 LEU A C 1 ATOM 531 O O . LEU A 1 122 ? 27.136 -183.423 -20.103 1.00 123.42 ? 122 LEU A O 1 ATOM 532 C CB . LEU A 1 122 ? 25.241 -182.834 -22.276 1.00 136.17 ? 122 LEU A CB 1 ATOM 533 C CG . LEU A 1 122 ? 24.011 -182.599 -23.155 1.00 140.25 ? 122 LEU A CG 1 ATOM 534 C CD1 . LEU A 1 122 ? 24.409 -182.471 -24.619 1.00 136.86 ? 122 LEU A CD1 1 ATOM 535 C CD2 . LEU A 1 122 ? 23.010 -183.725 -22.971 1.00 125.66 ? 122 LEU A CD2 1 ATOM 536 N N . SER A 1 123 ? 26.743 -181.280 -19.539 1.00 117.64 ? 123 SER A N 1 ATOM 537 C CA . SER A 1 123 ? 28.026 -181.090 -18.876 1.00 110.84 ? 123 SER A CA 1 ATOM 538 C C . SER A 1 123 ? 27.933 -181.472 -17.403 1.00 107.64 ? 123 SER A C 1 ATOM 539 O O . SER A 1 123 ? 28.648 -182.362 -16.937 1.00 110.93 ? 123 SER A O 1 ATOM 540 C CB . SER A 1 123 ? 28.493 -179.644 -19.028 1.00 116.78 ? 123 SER A CB 1 ATOM 541 O OG . SER A 1 123 ? 27.427 -178.795 -19.432 1.00 131.68 ? 123 SER A OG 1 ATOM 542 N N . HIS A 1 124 ? 27.068 -180.779 -16.666 1.00 114.23 ? 124 HIS A N 1 ATOM 543 C CA . HIS A 1 124 ? 26.866 -181.069 -15.251 1.00 107.13 ? 124 HIS A CA 1 ATOM 544 C C . HIS A 1 124 ? 25.450 -181.591 -15.048 1.00 98.67 ? 124 HIS A C 1 ATOM 545 O O . HIS A 1 124 ? 24.536 -180.813 -14.780 1.00 102.97 ? 124 HIS A O 1 ATOM 546 C CB . HIS A 1 124 ? 27.048 -179.792 -14.444 1.00 95.96 ? 124 HIS A CB 1 ATOM 547 C CG . HIS A 1 124 ? 28.340 -179.085 -14.708 1.00 110.10 ? 124 HIS A CG 1 ATOM 548 N ND1 . HIS A 1 124 ? 29.549 -179.738 -14.814 1.00 122.89 ? 124 HIS A ND1 1 ATOM 549 C CD2 . HIS A 1 124 ? 28.604 -177.771 -14.900 1.00 103.31 ? 124 HIS A CD2 1 ATOM 550 C CE1 . HIS A 1 124 ? 30.503 -178.856 -15.051 1.00 118.08 ? 124 HIS A CE1 1 ATOM 551 N NE2 . HIS A 1 124 ? 29.956 -177.655 -15.108 1.00 103.39 ? 124 HIS A NE2 1 ATOM 552 N N . PRO A 1 125 ? 25.260 -182.914 -15.153 1.00 96.28 ? 125 PRO A N 1 ATOM 553 C CA . PRO A 1 125 ? 23.898 -183.452 -15.079 1.00 75.48 ? 125 PRO A CA 1 ATOM 554 C C . PRO A 1 125 ? 23.503 -183.831 -13.659 1.00 72.91 ? 125 PRO A C 1 ATOM 555 O O . PRO A 1 125 ? 24.324 -183.759 -12.747 1.00 84.66 ? 125 PRO A O 1 ATOM 556 C CB . PRO A 1 125 ? 23.988 -184.716 -15.937 1.00 80.11 ? 125 PRO A CB 1 ATOM 557 C CG . PRO A 1 125 ? 25.396 -185.173 -15.738 1.00 82.34 ? 125 PRO A CG 1 ATOM 558 C CD . PRO A 1 125 ? 26.226 -183.923 -15.623 1.00 109.56 ? 125 PRO A CD 1 ATOM 559 N N . VAL A 1 126 ? 22.244 -184.218 -13.485 1.00 69.60 ? 126 VAL A N 1 ATOM 560 C CA . VAL A 1 126 ? 21.749 -184.705 -12.205 1.00 55.71 ? 126 VAL A CA 1 ATOM 561 C C . VAL A 1 126 ? 21.595 -186.223 -12.267 1.00 59.07 ? 126 VAL A C 1 ATOM 562 O O . VAL A 1 126 ? 20.709 -186.733 -12.952 1.00 78.11 ? 126 VAL A O 1 ATOM 563 C CB . VAL A 1 126 ? 20.398 -184.053 -11.853 1.00 52.16 ? 126 VAL A CB 1 ATOM 564 C CG1 . VAL A 1 126 ? 19.771 -184.721 -10.643 1.00 59.97 ? 126 VAL A CG1 1 ATOM 565 C CG2 . VAL A 1 126 ? 20.575 -182.561 -11.628 1.00 50.45 ? 126 VAL A CG2 1 ATOM 566 N N . THR A 1 127 ? 22.465 -186.943 -11.566 1.00 60.08 ? 127 THR A N 1 ATOM 567 C CA . THR A 1 127 ? 22.485 -188.402 -11.636 1.00 67.46 ? 127 THR A CA 1 ATOM 568 C C . THR A 1 127 ? 22.160 -189.061 -10.296 1.00 59.13 ? 127 THR A C 1 ATOM 569 O O . THR A 1 127 ? 22.932 -188.957 -9.346 1.00 63.99 ? 127 THR A O 1 ATOM 570 C CB . THR A 1 127 ? 23.847 -188.925 -12.143 1.00 66.70 ? 127 THR A CB 1 ATOM 571 O OG1 . THR A 1 127 ? 24.893 -188.417 -11.308 1.00 97.68 ? 127 THR A OG1 1 ATOM 572 C CG2 . THR A 1 127 ? 24.093 -188.473 -13.572 1.00 63.09 ? 127 THR A CG2 1 ATOM 573 N N . PRO A 1 128 ? 21.005 -189.740 -10.217 1.00 47.61 ? 128 PRO A N 1 ATOM 574 C CA . PRO A 1 128 ? 20.643 -190.501 -9.017 1.00 58.41 ? 128 PRO A CA 1 ATOM 575 C C . PRO A 1 128 ? 21.534 -191.723 -8.844 1.00 59.80 ? 128 PRO A C 1 ATOM 576 O O . PRO A 1 128 ? 21.782 -192.438 -9.814 1.00 86.91 ? 128 PRO A O 1 ATOM 577 C CB . PRO A 1 128 ? 19.213 -190.957 -9.314 1.00 50.14 ? 128 PRO A CB 1 ATOM 578 C CG . PRO A 1 128 ? 18.705 -189.999 -10.326 1.00 46.10 ? 128 PRO A CG 1 ATOM 579 C CD . PRO A 1 128 ? 19.890 -189.665 -11.175 1.00 56.89 ? 128 PRO A CD 1 ATOM 580 N N . ASP A 1 129 ? 22.008 -191.956 -7.625 1.00 59.04 ? 129 ASP A N 1 ATOM 581 C CA . ASP A 1 129 ? 22.749 -193.173 -7.306 1.00 74.52 ? 129 ASP A CA 1 ATOM 582 C C . ASP A 1 129 ? 21.811 -194.362 -7.073 1.00 70.09 ? 129 ASP A C 1 ATOM 583 O O . ASP A 1 129 ? 20.632 -194.180 -6.765 1.00 70.41 ? 129 ASP A O 1 ATOM 584 C CB . ASP A 1 129 ? 23.676 -192.949 -6.106 1.00 82.42 ? 129 ASP A CB 1 ATOM 585 C CG . ASP A 1 129 ? 24.904 -192.122 -6.464 1.00 94.17 ? 129 ASP A CG 1 ATOM 586 O OD1 . ASP A 1 129 ? 25.201 -191.986 -7.670 1.00 83.91 ? 129 ASP A OD1 1 ATOM 587 O OD2 . ASP A 1 129 ? 25.568 -191.604 -5.542 1.00 91.11 ? 129 ASP A OD2 1 ATOM 588 N N . VAL A 1 130 ? 22.337 -195.572 -7.245 1.00 66.71 ? 130 VAL A N 1 ATOM 589 C CA . VAL A 1 130 ? 21.540 -196.790 -7.108 1.00 67.35 ? 130 VAL A CA 1 ATOM 590 C C . VAL A 1 130 ? 21.150 -197.055 -5.656 1.00 73.54 ? 130 VAL A C 1 ATOM 591 O O . VAL A 1 130 ? 20.000 -197.389 -5.363 1.00 71.11 ? 130 VAL A O 1 ATOM 592 C CB . VAL A 1 130 ? 22.303 -198.017 -7.649 1.00 73.98 ? 130 VAL A CB 1 ATOM 593 C CG1 . VAL A 1 130 ? 21.443 -199.271 -7.557 1.00 75.88 ? 130 VAL A CG1 1 ATOM 594 C CG2 . VAL A 1 130 ? 22.746 -197.775 -9.081 1.00 75.97 ? 130 VAL A CG2 1 ATOM 595 N N . SER A 1 131 ? 22.118 -196.912 -4.756 1.00 78.88 ? 131 SER A N 1 ATOM 596 C CA . SER A 1 131 ? 21.915 -197.194 -3.338 1.00 76.80 ? 131 SER A CA 1 ATOM 597 C C . SER A 1 131 ? 22.933 -196.428 -2.498 1.00 81.77 ? 131 SER A C 1 ATOM 598 O O . SER A 1 131 ? 23.686 -195.608 -3.024 1.00 94.82 ? 131 SER A O 1 ATOM 599 C CB . SER A 1 131 ? 22.036 -198.693 -3.067 1.00 78.28 ? 131 SER A CB 1 ATOM 600 O OG . SER A 1 131 ? 21.929 -198.968 -1.681 1.00 72.74 ? 131 SER A OG 1 ATOM 601 N N . PHE A 1 132 ? 22.958 -196.694 -1.194 1.00 77.72 ? 132 PHE A N 1 ATOM 602 C CA . PHE A 1 132 ? 23.877 -195.988 -0.301 1.00 75.86 ? 132 PHE A CA 1 ATOM 603 C C . PHE A 1 132 ? 25.341 -196.422 -0.439 1.00 78.89 ? 132 PHE A C 1 ATOM 604 O O . PHE A 1 132 ? 26.241 -195.708 -0.004 1.00 81.40 ? 132 PHE A O 1 ATOM 605 C CB . PHE A 1 132 ? 23.431 -196.087 1.166 1.00 79.55 ? 132 PHE A CB 1 ATOM 606 C CG . PHE A 1 132 ? 22.992 -197.464 1.592 1.00 67.71 ? 132 PHE A CG 1 ATOM 607 C CD1 . PHE A 1 132 ? 21.649 -197.752 1.781 1.00 69.57 ? 132 PHE A CD1 1 ATOM 608 C CD2 . PHE A 1 132 ? 23.925 -198.462 1.835 1.00 74.25 ? 132 PHE A CD2 1 ATOM 609 C CE1 . PHE A 1 132 ? 21.243 -199.013 2.187 1.00 66.05 ? 132 PHE A CE1 1 ATOM 610 C CE2 . PHE A 1 132 ? 23.527 -199.724 2.240 1.00 69.80 ? 132 PHE A CE2 1 ATOM 611 C CZ . PHE A 1 132 ? 22.183 -200.000 2.416 1.00 59.68 ? 132 PHE A CZ 1 ATOM 612 N N . PHE A 1 133 ? 25.572 -197.580 -1.050 1.00 72.54 ? 133 PHE A N 1 ATOM 613 C CA . PHE A 1 133 ? 26.892 -198.221 -1.025 1.00 73.61 ? 133 PHE A CA 1 ATOM 614 C C . PHE A 1 133 ? 28.074 -197.391 -1.556 1.00 79.75 ? 133 PHE A C 1 ATOM 615 O O . PHE A 1 133 ? 29.123 -197.329 -0.917 1.00 110.45 ? 133 PHE A O 1 ATOM 616 C CB . PHE A 1 133 ? 26.840 -199.596 -1.699 1.00 60.66 ? 133 PHE A CB 1 ATOM 617 C CG . PHE A 1 133 ? 26.286 -200.682 -0.817 1.00 77.39 ? 133 PHE A CG 1 ATOM 618 C CD1 . PHE A 1 133 ? 27.105 -201.338 0.090 1.00 92.76 ? 133 PHE A CD1 1 ATOM 619 C CD2 . PHE A 1 133 ? 24.952 -201.051 -0.897 1.00 82.16 ? 133 PHE A CD2 1 ATOM 620 C CE1 . PHE A 1 133 ? 26.604 -202.341 0.903 1.00 75.24 ? 133 PHE A CE1 1 ATOM 621 C CE2 . PHE A 1 133 ? 24.444 -202.054 -0.087 1.00 82.10 ? 133 PHE A CE2 1 ATOM 622 C CZ . PHE A 1 133 ? 25.272 -202.699 0.815 1.00 75.41 ? 133 PHE A CZ 1 ATOM 623 N N . ASP A 1 134 ? 27.913 -196.766 -2.717 1.00 65.55 ? 134 ASP A N 1 ATOM 624 C CA . ASP A 1 134 ? 28.957 -195.892 -3.255 1.00 86.81 ? 134 ASP A CA 1 ATOM 625 C C . ASP A 1 134 ? 28.696 -194.441 -2.869 1.00 88.93 ? 134 ASP A C 1 ATOM 626 O O . ASP A 1 134 ? 29.394 -193.525 -3.310 1.00 84.20 ? 134 ASP A O 1 ATOM 627 C CB . ASP A 1 134 ? 29.074 -196.037 -4.773 1.00 130.72 ? 134 ASP A CB 1 ATOM 628 C CG . ASP A 1 134 ? 30.480 -196.401 -5.219 1.00 137.61 ? 134 ASP A CG 1 ATOM 629 O OD1 . ASP A 1 134 ? 31.229 -196.989 -4.411 1.00 120.39 ? 134 ASP A OD1 1 ATOM 630 O OD2 . ASP A 1 134 ? 30.833 -196.100 -6.380 1.00 132.04 ? 134 ASP A OD2 1 ATOM 631 N N . SER A 1 135 ? 27.681 -194.252 -2.034 1.00 88.39 ? 135 SER A N 1 ATOM 632 C CA . SER A 1 135 ? 27.173 -192.934 -1.676 1.00 97.99 ? 135 SER A CA 1 ATOM 633 C C . SER A 1 135 ? 27.254 -192.744 -0.169 1.00 89.04 ? 135 SER A C 1 ATOM 634 O O . SER A 1 135 ? 27.874 -193.546 0.530 1.00 82.72 ? 135 SER A O 1 ATOM 635 C CB . SER A 1 135 ? 25.730 -192.769 -2.149 1.00 90.18 ? 135 SER A CB 1 ATOM 636 O OG . SER A 1 135 ? 25.674 -192.474 -3.533 1.00 97.44 ? 135 SER A OG 1 ATOM 637 N N . SER A 1 136 ? 26.646 -191.676 0.337 1.00 81.22 ? 136 SER A N 1 ATOM 638 C CA . SER A 1 136 ? 26.697 -191.432 1.767 1.00 68.25 ? 136 SER A CA 1 ATOM 639 C C . SER A 1 136 ? 25.710 -192.390 2.423 1.00 78.28 ? 136 SER A C 1 ATOM 640 O O . SER A 1 136 ? 24.496 -192.284 2.240 1.00 62.76 ? 136 SER A O 1 ATOM 641 C CB . SER A 1 136 ? 26.286 -189.989 2.056 1.00 62.74 ? 136 SER A CB 1 ATOM 642 O OG . SER A 1 136 ? 27.150 -189.072 1.409 1.00 75.83 ? 136 SER A OG 1 ATOM 643 N N . PHE A 1 137 ? 26.252 -193.323 3.199 1.00 70.73 ? 137 PHE A N 1 ATOM 644 C CA . PHE A 1 137 ? 25.470 -194.414 3.766 1.00 64.77 ? 137 PHE A CA 1 ATOM 645 C C . PHE A 1 137 ? 24.994 -194.135 5.186 1.00 85.57 ? 137 PHE A C 1 ATOM 646 O O . PHE A 1 137 ? 24.153 -194.860 5.718 1.00 73.22 ? 137 PHE A O 1 ATOM 647 C CB . PHE A 1 137 ? 26.313 -195.689 3.777 1.00 70.71 ? 137 PHE A CB 1 ATOM 648 C CG . PHE A 1 137 ? 27.560 -195.577 4.607 1.00 101.78 ? 137 PHE A CG 1 ATOM 649 C CD1 . PHE A 1 137 ? 28.708 -195.000 4.088 1.00 98.04 ? 137 PHE A CD1 1 ATOM 650 C CD2 . PHE A 1 137 ? 27.574 -196.019 5.921 1.00 95.31 ? 137 PHE A CD2 1 ATOM 651 C CE1 . PHE A 1 137 ? 29.847 -194.886 4.855 1.00 95.23 ? 137 PHE A CE1 1 ATOM 652 C CE2 . PHE A 1 137 ? 28.710 -195.906 6.694 1.00 88.32 ? 137 PHE A CE2 1 ATOM 653 C CZ . PHE A 1 137 ? 29.847 -195.339 6.159 1.00 100.45 ? 137 PHE A CZ 1 ATOM 654 N N . ALA A 1 138 ? 25.539 -193.091 5.797 1.00 77.77 ? 138 ALA A N 1 ATOM 655 C CA . ALA A 1 138 ? 25.277 -192.821 7.208 1.00 79.84 ? 138 ALA A CA 1 ATOM 656 C C . ALA A 1 138 ? 23.807 -192.535 7.538 1.00 77.09 ? 138 ALA A C 1 ATOM 657 O O . ALA A 1 138 ? 23.246 -193.179 8.426 1.00 76.64 ? 138 ALA A O 1 ATOM 658 C CB . ALA A 1 138 ? 26.194 -191.711 7.737 1.00 75.08 ? 138 ALA A CB 1 ATOM 659 N N . PRO A 1 139 ? 23.176 -191.572 6.838 1.00 77.74 ? 139 PRO A N 1 ATOM 660 C CA . PRO A 1 139 ? 21.782 -191.301 7.208 1.00 71.88 ? 139 PRO A CA 1 ATOM 661 C C . PRO A 1 139 ? 20.828 -192.448 6.881 1.00 62.52 ? 139 PRO A C 1 ATOM 662 O O . PRO A 1 139 ? 19.792 -192.573 7.528 1.00 66.76 ? 139 PRO A O 1 ATOM 663 C CB . PRO A 1 139 ? 21.430 -190.064 6.378 1.00 69.30 ? 139 PRO A CB 1 ATOM 664 C CG . PRO A 1 139 ? 22.391 -190.069 5.253 1.00 60.55 ? 139 PRO A CG 1 ATOM 665 C CD . PRO A 1 139 ? 23.651 -190.649 5.790 1.00 55.26 ? 139 PRO A CD 1 ATOM 666 N N . TYR A 1 140 ? 21.174 -193.268 5.895 1.00 66.90 ? 140 TYR A N 1 ATOM 667 C CA . TYR A 1 140 ? 20.296 -194.356 5.473 1.00 74.46 ? 140 TYR A CA 1 ATOM 668 C C . TYR A 1 140 ? 20.283 -195.520 6.463 1.00 69.87 ? 140 TYR A C 1 ATOM 669 O O . TYR A 1 140 ? 19.231 -196.093 6.739 1.00 64.57 ? 140 TYR A O 1 ATOM 670 C CB . TYR A 1 140 ? 20.668 -194.839 4.067 1.00 71.54 ? 140 TYR A CB 1 ATOM 671 C CG . TYR A 1 140 ? 20.388 -193.819 2.985 1.00 63.28 ? 140 TYR A CG 1 ATOM 672 C CD1 . TYR A 1 140 ? 19.139 -193.741 2.383 1.00 62.96 ? 140 TYR A CD1 1 ATOM 673 C CD2 . TYR A 1 140 ? 21.369 -192.927 2.572 1.00 65.09 ? 140 TYR A CD2 1 ATOM 674 C CE1 . TYR A 1 140 ? 18.876 -192.808 1.396 1.00 55.13 ? 140 TYR A CE1 1 ATOM 675 C CE2 . TYR A 1 140 ? 21.116 -191.989 1.586 1.00 65.00 ? 140 TYR A CE2 1 ATOM 676 C CZ . TYR A 1 140 ? 19.867 -191.935 1.002 1.00 61.38 ? 140 TYR A CZ 1 ATOM 677 O OH . TYR A 1 140 ? 19.607 -191.004 0.021 1.00 71.12 ? 140 TYR A OH 1 ATOM 678 N N . LEU A 1 141 ? 21.451 -195.867 6.994 1.00 68.75 ? 141 LEU A N 1 ATOM 679 C CA . LEU A 1 141 ? 21.549 -196.950 7.966 1.00 62.49 ? 141 LEU A CA 1 ATOM 680 C C . LEU A 1 141 ? 20.936 -196.525 9.295 1.00 68.18 ? 141 LEU A C 1 ATOM 681 O O . LEU A 1 141 ? 20.313 -197.325 9.993 1.00 69.62 ? 141 LEU A O 1 ATOM 682 C CB . LEU A 1 141 ? 23.011 -197.352 8.181 1.00 65.70 ? 141 LEU A CB 1 ATOM 683 C CG . LEU A 1 141 ? 23.776 -197.957 7.001 1.00 77.04 ? 141 LEU A CG 1 ATOM 684 C CD1 . LEU A 1 141 ? 25.238 -198.166 7.362 1.00 64.03 ? 141 LEU A CD1 1 ATOM 685 C CD2 . LEU A 1 141 ? 23.145 -199.264 6.547 1.00 73.60 ? 141 LEU A CD2 1 ATOM 686 N N . THR A 1 142 ? 21.113 -195.250 9.628 1.00 65.59 ? 142 THR A N 1 ATOM 687 C CA . THR A 1 142 ? 20.774 -194.739 10.950 1.00 60.35 ? 142 THR A CA 1 ATOM 688 C C . THR A 1 142 ? 19.384 -194.114 11.046 1.00 62.81 ? 142 THR A C 1 ATOM 689 O O . THR A 1 142 ? 19.000 -193.632 12.111 1.00 76.35 ? 142 THR A O 1 ATOM 690 C CB . THR A 1 142 ? 21.802 -193.686 11.411 1.00 62.88 ? 142 THR A CB 1 ATOM 691 O OG1 . THR A 1 142 ? 21.786 -192.577 10.505 1.00 65.27 ? 142 THR A OG1 1 ATOM 692 C CG2 . THR A 1 142 ? 23.202 -194.281 11.450 1.00 77.07 ? 142 THR A CG2 1 ATOM 693 N N . THR A 1 143 ? 18.628 -194.110 9.951 1.00 61.07 ? 143 THR A N 1 ATOM 694 C CA . THR A 1 143 ? 17.321 -193.454 9.962 1.00 66.42 ? 143 THR A CA 1 ATOM 695 C C . THR A 1 143 ? 16.262 -194.329 10.627 1.00 59.30 ? 143 THR A C 1 ATOM 696 O O . THR A 1 143 ? 16.297 -195.554 10.526 1.00 58.74 ? 143 THR A O 1 ATOM 697 C CB . THR A 1 143 ? 16.846 -193.067 8.539 1.00 76.65 ? 143 THR A CB 1 ATOM 698 O OG1 . THR A 1 143 ? 15.570 -192.419 8.613 1.00 73.06 ? 143 THR A OG1 1 ATOM 699 C CG2 . THR A 1 143 ? 16.740 -194.291 7.641 1.00 70.54 ? 143 THR A CG2 1 ATOM 700 N N . GLN A 1 144 ? 15.329 -193.688 11.324 1.00 61.77 ? 144 GLN A N 1 ATOM 701 C CA . GLN A 1 144 ? 14.248 -194.403 11.988 1.00 63.50 ? 144 GLN A CA 1 ATOM 702 C C . GLN A 1 144 ? 13.077 -194.581 11.026 1.00 78.50 ? 144 GLN A C 1 ATOM 703 O O . GLN A 1 144 ? 12.034 -195.125 11.392 1.00 65.23 ? 144 GLN A O 1 ATOM 704 C CB . GLN A 1 144 ? 13.805 -193.648 13.243 1.00 74.44 ? 144 GLN A CB 1 ATOM 705 C CG . GLN A 1 144 ? 13.426 -194.543 14.414 1.00 88.20 ? 144 GLN A CG 1 ATOM 706 C CD . GLN A 1 144 ? 14.563 -195.437 14.874 1.00 76.78 ? 144 GLN A CD 1 ATOM 707 O OE1 . GLN A 1 144 ? 14.374 -196.633 15.094 1.00 74.81 ? 144 GLN A OE1 1 ATOM 708 N NE2 . GLN A 1 144 ? 15.749 -194.860 15.024 1.00 65.17 ? 144 GLN A NE2 1 ATOM 709 N N . HIS A 1 145 ? 13.265 -194.093 9.801 1.00 87.45 ? 145 HIS A N 1 ATOM 710 C CA . HIS A 1 145 ? 12.278 -194.193 8.726 1.00 63.93 ? 145 HIS A CA 1 ATOM 711 C C . HIS A 1 145 ? 11.867 -195.643 8.481 1.00 58.38 ? 145 HIS A C 1 ATOM 712 O O . HIS A 1 145 ? 12.716 -196.537 8.479 1.00 69.45 ? 145 HIS A O 1 ATOM 713 C CB . HIS A 1 145 ? 12.843 -193.576 7.441 1.00 68.29 ? 145 HIS A CB 1 ATOM 714 C CG . HIS A 1 145 ? 11.987 -193.793 6.232 1.00 89.51 ? 145 HIS A CG 1 ATOM 715 N ND1 . HIS A 1 145 ? 10.689 -193.343 6.146 1.00 82.02 ? 145 HIS A ND1 1 ATOM 716 C CD2 . HIS A 1 145 ? 12.254 -194.399 5.048 1.00 75.64 ? 145 HIS A CD2 1 ATOM 717 C CE1 . HIS A 1 145 ? 10.186 -193.670 4.968 1.00 64.47 ? 145 HIS A CE1 1 ATOM 718 N NE2 . HIS A 1 145 ? 11.117 -194.311 4.284 1.00 60.46 ? 145 HIS A NE2 1 ATOM 719 N N . LEU A 1 146 ? 10.562 -195.859 8.310 1.00 51.32 ? 146 LEU A N 1 ATOM 720 C CA . LEU A 1 146 ? 9.960 -197.187 8.117 1.00 70.26 ? 146 LEU A CA 1 ATOM 721 C C . LEU A 1 146 ? 9.892 -198.012 9.409 1.00 76.10 ? 146 LEU A C 1 ATOM 722 O O . LEU A 1 146 ? 9.200 -199.030 9.467 1.00 65.76 ? 146 LEU A O 1 ATOM 723 C CB . LEU A 1 146 ? 10.650 -197.977 6.993 1.00 67.73 ? 146 LEU A CB 1 ATOM 724 C CG . LEU A 1 146 ? 10.491 -197.461 5.563 1.00 53.56 ? 146 LEU A CG 1 ATOM 725 C CD1 . LEU A 1 146 ? 11.479 -198.149 4.641 1.00 67.07 ? 146 LEU A CD1 1 ATOM 726 C CD2 . LEU A 1 146 ? 9.074 -197.700 5.080 1.00 64.13 ? 146 LEU A CD2 1 ATOM 727 N N . VAL A 1 147 ? 10.603 -197.561 10.439 1.00 85.98 ? 147 VAL A N 1 ATOM 728 C CA . VAL A 1 147 ? 10.570 -198.206 11.749 1.00 67.45 ? 147 VAL A CA 1 ATOM 729 C C . VAL A 1 147 ? 9.639 -197.451 12.693 1.00 62.21 ? 147 VAL A C 1 ATOM 730 O O . VAL A 1 147 ? 8.639 -197.992 13.158 1.00 67.00 ? 147 VAL A O 1 ATOM 731 C CB . VAL A 1 147 ? 11.978 -198.301 12.371 1.00 59.93 ? 147 VAL A CB 1 ATOM 732 C CG1 . VAL A 1 147 ? 12.011 -199.376 13.442 1.00 79.16 ? 147 VAL A CG1 1 ATOM 733 C CG2 . VAL A 1 147 ? 13.012 -198.585 11.298 1.00 72.04 ? 147 VAL A CG2 1 ATOM 734 N N . ALA A 1 148 ? 9.977 -196.196 12.966 1.00 52.62 ? 148 ALA A N 1 ATOM 735 C CA . ALA A 1 148 ? 9.124 -195.325 13.766 1.00 53.05 ? 148 ALA A CA 1 ATOM 736 C C . ALA A 1 148 ? 7.970 -194.791 12.929 1.00 63.26 ? 148 ALA A C 1 ATOM 737 O O . ALA A 1 148 ? 6.800 -195.024 13.236 1.00 70.73 ? 148 ALA A O 1 ATOM 738 C CB . ALA A 1 148 ? 9.924 -194.173 14.340 1.00 68.44 ? 148 ALA A CB 1 ATOM 739 N N . PHE A 1 149 ? 8.323 -194.059 11.877 1.00 82.40 ? 149 PHE A N 1 ATOM 740 C CA . PHE A 1 149 ? 7.356 -193.411 11.002 1.00 64.61 ? 149 PHE A CA 1 ATOM 741 C C . PHE A 1 149 ? 7.624 -193.771 9.548 1.00 67.98 ? 149 PHE A C 1 ATOM 742 O O . PHE A 1 149 ? 8.508 -194.570 9.245 1.00 67.99 ? 149 PHE A O 1 ATOM 743 C CB . PHE A 1 149 ? 7.485 -191.894 11.146 1.00 57.15 ? 149 PHE A CB 1 ATOM 744 C CG . PHE A 1 149 ? 8.879 -191.376 10.894 1.00 55.99 ? 149 PHE A CG 1 ATOM 745 C CD1 . PHE A 1 149 ? 9.314 -191.101 9.606 1.00 73.91 ? 149 PHE A CD1 1 ATOM 746 C CD2 . PHE A 1 149 ? 9.752 -191.161 11.948 1.00 64.17 ? 149 PHE A CD2 1 ATOM 747 C CE1 . PHE A 1 149 ? 10.592 -190.633 9.375 1.00 77.79 ? 149 PHE A CE1 1 ATOM 748 C CE2 . PHE A 1 149 ? 11.031 -190.687 11.722 1.00 67.47 ? 149 PHE A CE2 1 ATOM 749 C CZ . PHE A 1 149 ? 11.450 -190.423 10.434 1.00 53.86 ? 149 PHE A CZ 1 ATOM 750 N N . THR A 1 150 ? 6.858 -193.159 8.651 1.00 85.45 ? 150 THR A N 1 ATOM 751 C CA . THR A 1 150 ? 7.163 -193.170 7.225 1.00 72.64 ? 150 THR A CA 1 ATOM 752 C C . THR A 1 150 ? 7.078 -191.753 6.690 1.00 64.69 ? 150 THR A C 1 ATOM 753 O O . THR A 1 150 ? 6.173 -191.000 7.051 1.00 66.32 ? 150 THR A O 1 ATOM 754 C CB . THR A 1 150 ? 6.188 -194.046 6.421 1.00 66.02 ? 150 THR A CB 1 ATOM 755 O OG1 . THR A 1 150 ? 4.881 -193.972 7.006 1.00 69.15 ? 150 THR A OG1 1 ATOM 756 C CG2 . THR A 1 150 ? 6.652 -195.481 6.423 1.00 80.32 ? 150 THR A CG2 1 ATOM 757 N N . THR A 1 151 ? 8.023 -191.394 5.829 1.00 69.55 ? 151 THR A N 1 ATOM 758 C CA . THR A 1 151 ? 8.033 -190.069 5.228 1.00 59.91 ? 151 THR A CA 1 ATOM 759 C C . THR A 1 151 ? 6.929 -189.966 4.180 1.00 54.88 ? 151 THR A C 1 ATOM 760 O O . THR A 1 151 ? 6.345 -188.903 3.984 1.00 60.56 ? 151 THR A O 1 ATOM 761 C CB . THR A 1 151 ? 9.401 -189.745 4.593 1.00 52.38 ? 151 THR A CB 1 ATOM 762 O OG1 . THR A 1 151 ? 10.454 -190.176 5.466 1.00 56.18 ? 151 THR A OG1 1 ATOM 763 C CG2 . THR A 1 151 ? 9.537 -188.251 4.342 1.00 63.25 ? 151 THR A CG2 1 ATOM 764 N N . PHE A 1 152 ? 6.638 -191.086 3.523 1.00 59.39 ? 152 PHE A N 1 ATOM 765 C CA . PHE A 1 152 ? 5.590 -191.138 2.508 1.00 48.75 ? 152 PHE A CA 1 ATOM 766 C C . PHE A 1 152 ? 4.220 -191.484 3.083 1.00 54.33 ? 152 PHE A C 1 ATOM 767 O O . PHE A 1 152 ? 4.127 -192.161 4.107 1.00 69.38 ? 152 PHE A O 1 ATOM 768 C CB . PHE A 1 152 ? 5.923 -192.180 1.441 1.00 52.14 ? 152 PHE A CB 1 ATOM 769 C CG . PHE A 1 152 ? 7.330 -192.116 0.927 1.00 48.09 ? 152 PHE A CG 1 ATOM 770 C CD1 . PHE A 1 152 ? 7.824 -190.953 0.360 1.00 59.54 ? 152 PHE A CD1 1 ATOM 771 C CD2 . PHE A 1 152 ? 8.144 -193.237 0.968 1.00 40.35 ? 152 PHE A CD2 1 ATOM 772 C CE1 . PHE A 1 152 ? 9.115 -190.899 -0.131 1.00 65.77 ? 152 PHE A CE1 1 ATOM 773 C CE2 . PHE A 1 152 ? 9.434 -193.191 0.480 1.00 59.36 ? 152 PHE A CE2 1 ATOM 774 C CZ . PHE A 1 152 ? 9.919 -192.021 -0.073 1.00 67.79 ? 152 PHE A CZ 1 ATOM 775 N N . PRO A 1 153 ? 3.150 -191.018 2.416 1.00 60.66 ? 153 PRO A N 1 ATOM 776 C CA . PRO A 1 153 ? 1.776 -191.436 2.714 1.00 64.52 ? 153 PRO A CA 1 ATOM 777 C C . PRO A 1 153 ? 1.656 -192.955 2.755 1.00 59.56 ? 153 PRO A C 1 ATOM 778 O O . PRO A 1 153 ? 2.317 -193.637 1.973 1.00 78.56 ? 153 PRO A O 1 ATOM 779 C CB . PRO A 1 153 ? 0.985 -190.903 1.519 1.00 44.46 ? 153 PRO A CB 1 ATOM 780 C CG . PRO A 1 153 ? 1.802 -189.773 0.959 1.00 40.18 ? 153 PRO A CG 1 ATOM 781 C CD . PRO A 1 153 ? 3.182 -189.819 1.560 1.00 47.29 ? 153 PRO A CD 1 ATOM 782 N N . PRO A 1 154 ? 0.838 -193.484 3.674 1.00 74.36 ? 154 PRO A N 1 ATOM 783 C CA . PRO A 1 154 ? 0.693 -194.939 3.773 1.00 79.68 ? 154 PRO A CA 1 ATOM 784 C C . PRO A 1 154 ? -0.056 -195.508 2.574 1.00 61.10 ? 154 PRO A C 1 ATOM 785 O O . PRO A 1 154 ? 0.181 -196.652 2.188 1.00 70.09 ? 154 PRO A O 1 ATOM 786 C CB . PRO A 1 154 ? -0.132 -195.116 5.049 1.00 83.52 ? 154 PRO A CB 1 ATOM 787 C CG . PRO A 1 154 ? -0.930 -193.864 5.155 1.00 90.25 ? 154 PRO A CG 1 ATOM 788 C CD . PRO A 1 154 ? -0.056 -192.769 4.603 1.00 92.76 ? 154 PRO A CD 1 ATOM 789 N N . ASN A 1 155 ? -0.942 -194.704 1.992 1.00 65.88 ? 155 ASN A N 1 ATOM 790 C CA . ASN A 1 155 ? -1.699 -195.103 0.813 1.00 62.75 ? 155 ASN A CA 1 ATOM 791 C C . ASN A 1 155 ? -0.942 -194.728 -0.456 1.00 65.52 ? 155 ASN A C 1 ATOM 792 O O . ASN A 1 155 ? -0.774 -193.544 -0.755 1.00 58.41 ? 155 ASN A O 1 ATOM 793 C CB . ASN A 1 155 ? -3.083 -194.454 0.823 1.00 57.76 ? 155 ASN A CB 1 ATOM 794 C CG . ASN A 1 155 ? -4.027 -195.070 -0.190 1.00 48.60 ? 155 ASN A CG 1 ATOM 795 O OD1 . ASN A 1 155 ? -3.740 -196.118 -0.767 1.00 60.02 ? 155 ASN A OD1 1 ATOM 796 N ND2 . ASN A 1 155 ? -5.171 -194.431 -0.397 1.00 45.87 ? 155 ASN A ND2 1 ATOM 797 N N . PRO A 1 156 ? -0.475 -195.740 -1.203 1.00 71.19 ? 156 PRO A N 1 ATOM 798 C CA . PRO A 1 156 ? 0.343 -195.544 -2.406 1.00 61.98 ? 156 PRO A CA 1 ATOM 799 C C . PRO A 1 156 ? -0.413 -194.848 -3.530 1.00 63.81 ? 156 PRO A C 1 ATOM 800 O O . PRO A 1 156 ? 0.201 -194.228 -4.399 1.00 67.76 ? 156 PRO A O 1 ATOM 801 C CB . PRO A 1 156 ? 0.687 -196.974 -2.828 1.00 58.77 ? 156 PRO A CB 1 ATOM 802 C CG . PRO A 1 156 ? -0.399 -197.813 -2.256 1.00 63.29 ? 156 PRO A CG 1 ATOM 803 C CD . PRO A 1 156 ? -0.738 -197.167 -0.947 1.00 71.13 ? 156 PRO A CD 1 ATOM 804 N N . LEU A 1 157 ? -1.736 -194.954 -3.511 1.00 49.80 ? 157 LEU A N 1 ATOM 805 C CA . LEU A 1 157 ? -2.549 -194.446 -4.607 1.00 55.50 ? 157 LEU A CA 1 ATOM 806 C C . LEU A 1 157 ? -2.749 -192.932 -4.529 1.00 64.06 ? 157 LEU A C 1 ATOM 807 O O . LEU A 1 157 ? -3.287 -192.320 -5.452 1.00 75.42 ? 157 LEU A O 1 ATOM 808 C CB . LEU A 1 157 ? -3.891 -195.184 -4.651 1.00 51.34 ? 157 LEU A CB 1 ATOM 809 C CG . LEU A 1 157 ? -3.770 -196.711 -4.570 1.00 51.91 ? 157 LEU A CG 1 ATOM 810 C CD1 . LEU A 1 157 ? -5.119 -197.392 -4.684 1.00 55.43 ? 157 LEU A CD1 1 ATOM 811 C CD2 . LEU A 1 157 ? -2.825 -197.236 -5.637 1.00 57.88 ? 157 LEU A CD2 1 ATOM 812 N N . VAL A 1 158 ? -2.302 -192.331 -3.430 1.00 62.49 ? 158 VAL A N 1 ATOM 813 C CA . VAL A 1 158 ? -2.370 -190.883 -3.264 1.00 62.37 ? 158 VAL A CA 1 ATOM 814 C C . VAL A 1 158 ? -1.032 -190.233 -3.629 1.00 55.55 ? 158 VAL A C 1 ATOM 815 O O . VAL A 1 158 ? -0.899 -189.008 -3.622 1.00 51.53 ? 158 VAL A O 1 ATOM 816 C CB . VAL A 1 158 ? -2.767 -190.506 -1.819 1.00 58.23 ? 158 VAL A CB 1 ATOM 817 C CG1 . VAL A 1 158 ? -3.300 -189.083 -1.757 1.00 96.24 ? 158 VAL A CG1 1 ATOM 818 C CG2 . VAL A 1 158 ? -3.822 -191.465 -1.307 1.00 63.80 ? 158 VAL A CG2 1 ATOM 819 N N . TRP A 1 159 ? -0.045 -191.059 -3.967 1.00 42.25 ? 159 TRP A N 1 ATOM 820 C CA . TRP A 1 159 ? 1.297 -190.559 -4.255 1.00 49.77 ? 159 TRP A CA 1 ATOM 821 C C . TRP A 1 159 ? 1.348 -189.667 -5.493 1.00 68.99 ? 159 TRP A C 1 ATOM 822 O O . TRP A 1 159 ? 2.067 -188.671 -5.512 1.00 59.59 ? 159 TRP A O 1 ATOM 823 C CB . TRP A 1 159 ? 2.294 -191.712 -4.425 1.00 53.02 ? 159 TRP A CB 1 ATOM 824 C CG . TRP A 1 159 ? 2.683 -192.400 -3.152 1.00 59.96 ? 159 TRP A CG 1 ATOM 825 C CD1 . TRP A 1 159 ? 1.943 -192.496 -2.010 1.00 66.56 ? 159 TRP A CD1 1 ATOM 826 C CD2 . TRP A 1 159 ? 3.925 -193.066 -2.881 1.00 54.72 ? 159 TRP A CD2 1 ATOM 827 N NE1 . TRP A 1 159 ? 2.638 -193.196 -1.054 1.00 53.33 ? 159 TRP A NE1 1 ATOM 828 C CE2 . TRP A 1 159 ? 3.858 -193.554 -1.563 1.00 61.21 ? 159 TRP A CE2 1 ATOM 829 C CE3 . TRP A 1 159 ? 5.083 -193.301 -3.629 1.00 51.09 ? 159 TRP A CE3 1 ATOM 830 C CZ2 . TRP A 1 159 ? 4.904 -194.268 -0.977 1.00 69.33 ? 159 TRP A CZ2 1 ATOM 831 C CZ3 . TRP A 1 159 ? 6.122 -194.007 -3.042 1.00 51.20 ? 159 TRP A CZ3 1 ATOM 832 C CH2 . TRP A 1 159 ? 6.025 -194.480 -1.731 1.00 71.12 ? 159 TRP A CH2 1 ATOM 833 N N . HIS A 1 160 ? 0.584 -190.009 -6.523 1.00 58.72 ? 160 HIS A N 1 ATOM 834 C CA . HIS A 1 160 ? 0.676 -189.256 -7.766 1.00 50.77 ? 160 HIS A CA 1 ATOM 835 C C . HIS A 1 160 ? -0.213 -188.023 -7.720 1.00 55.90 ? 160 HIS A C 1 ATOM 836 O O . HIS A 1 160 ? -1.438 -188.123 -7.647 1.00 49.48 ? 160 HIS A O 1 ATOM 837 C CB . HIS A 1 160 ? 0.297 -190.126 -8.965 1.00 64.40 ? 160 HIS A CB 1 ATOM 838 C CG . HIS A 1 160 ? 0.342 -189.396 -10.272 1.00 66.99 ? 160 HIS A CG 1 ATOM 839 N ND1 . HIS A 1 160 ? -0.781 -188.849 -10.858 1.00 53.86 ? 160 HIS A ND1 1 ATOM 840 C CD2 . HIS A 1 160 ? 1.374 -189.111 -11.098 1.00 59.93 ? 160 HIS A CD2 1 ATOM 841 C CE1 . HIS A 1 160 ? -0.441 -188.265 -11.992 1.00 67.25 ? 160 HIS A CE1 1 ATOM 842 N NE2 . HIS A 1 160 ? 0.861 -188.408 -12.162 1.00 65.44 ? 160 HIS A NE2 1 ATOM 843 N N . LEU A 1 161 ? 0.425 -186.859 -7.754 1.00 53.82 ? 161 LEU A N 1 ATOM 844 C CA . LEU A 1 161 ? -0.283 -185.588 -7.783 1.00 62.35 ? 161 LEU A CA 1 ATOM 845 C C . LEU A 1 161 ? -0.705 -185.213 -9.200 1.00 58.20 ? 161 LEU A C 1 ATOM 846 O O . LEU A 1 161 ? -0.083 -185.630 -10.177 1.00 73.21 ? 161 LEU A O 1 ATOM 847 C CB . LEU A 1 161 ? 0.581 -184.483 -7.172 1.00 58.45 ? 161 LEU A CB 1 ATOM 848 C CG . LEU A 1 161 ? 1.057 -184.741 -5.741 1.00 47.72 ? 161 LEU A CG 1 ATOM 849 C CD1 . LEU A 1 161 ? 1.795 -183.538 -5.195 1.00 51.73 ? 161 LEU A CD1 1 ATOM 850 C CD2 . LEU A 1 161 ? -0.118 -185.094 -4.848 1.00 47.38 ? 161 LEU A CD2 1 ATOM 851 N N . GLU A 1 162 ? -1.771 -184.428 -9.305 1.00 52.50 ? 162 GLU A N 1 ATOM 852 C CA . GLU A 1 162 ? -2.193 -183.880 -10.586 1.00 40.72 ? 162 GLU A CA 1 ATOM 853 C C . GLU A 1 162 ? -1.346 -182.650 -10.912 1.00 51.49 ? 162 GLU A C 1 ATOM 854 O O . GLU A 1 162 ? -0.836 -181.988 -10.008 1.00 54.01 ? 162 GLU A O 1 ATOM 855 C CB . GLU A 1 162 ? -3.677 -183.515 -10.545 1.00 42.91 ? 162 GLU A CB 1 ATOM 856 C CG . GLU A 1 162 ? -4.397 -183.705 -11.864 1.00 77.94 ? 162 GLU A CG 1 ATOM 857 C CD . GLU A 1 162 ? -4.373 -185.148 -12.328 1.00 87.17 ? 162 GLU A CD 1 ATOM 858 O OE1 . GLU A 1 162 ? -4.525 -186.050 -11.477 1.00 70.02 ? 162 GLU A OE1 1 ATOM 859 O OE2 . GLU A 1 162 ? -4.204 -185.381 -13.544 1.00 98.70 ? 162 GLU A OE2 1 ATOM 860 N N . ARG A 1 163 ? -1.187 -182.343 -12.195 1.00 43.35 ? 163 ARG A N 1 ATOM 861 C CA . ARG A 1 163 ? -0.432 -181.158 -12.586 1.00 41.25 ? 163 ARG A CA 1 ATOM 862 C C . ARG A 1 163 ? -1.309 -179.909 -12.511 1.00 40.97 ? 163 ARG A C 1 ATOM 863 O O . ARG A 1 163 ? -2.463 -179.924 -12.933 1.00 57.69 ? 163 ARG A O 1 ATOM 864 C CB . ARG A 1 163 ? 0.166 -181.319 -13.988 1.00 37.52 ? 163 ARG A CB 1 ATOM 865 C CG . ARG A 1 163 ? 1.217 -182.416 -14.101 1.00 46.76 ? 163 ARG A CG 1 ATOM 866 C CD . ARG A 1 163 ? 2.005 -182.295 -15.398 1.00 41.90 ? 163 ARG A CD 1 ATOM 867 N NE . ARG A 1 163 ? 3.207 -181.485 -15.229 1.00 41.23 ? 163 ARG A NE 1 ATOM 868 C CZ . ARG A 1 163 ? 3.312 -180.220 -15.622 1.00 48.92 ? 163 ARG A CZ 1 ATOM 869 N NH1 . ARG A 1 163 ? 2.283 -179.618 -16.203 1.00 56.39 ? 163 ARG A NH1 1 ATOM 870 N NH2 . ARG A 1 163 ? 4.441 -179.554 -15.430 1.00 32.04 ? 163 ARG A NH2 1 ATOM 871 N N . ALA A 1 164 ? -0.763 -178.835 -11.953 1.00 42.31 ? 164 ALA A N 1 ATOM 872 C CA . ALA A 1 164 ? -1.520 -177.601 -11.776 1.00 49.56 ? 164 ALA A CA 1 ATOM 873 C C . ALA A 1 164 ? -1.671 -176.861 -13.099 1.00 40.72 ? 164 ALA A C 1 ATOM 874 O O . ALA A 1 164 ? -0.884 -177.069 -14.020 1.00 57.78 ? 164 ALA A O 1 ATOM 875 C CB . ALA A 1 164 ? -0.847 -176.711 -10.745 1.00 47.70 ? 164 ALA A CB 1 ATOM 876 N N . GLU A 1 165 ? -2.688 -176.009 -13.193 1.00 52.33 ? 165 GLU A N 1 ATOM 877 C CA . GLU A 1 165 ? -2.876 -175.164 -14.371 1.00 60.77 ? 165 GLU A CA 1 ATOM 878 C C . GLU A 1 165 ? -1.668 -174.266 -14.615 1.00 58.50 ? 165 GLU A C 1 ATOM 879 O O . GLU A 1 165 ? -1.158 -174.182 -15.735 1.00 66.05 ? 165 GLU A O 1 ATOM 880 C CB . GLU A 1 165 ? -4.133 -174.301 -14.232 1.00 44.65 ? 165 GLU A CB 1 ATOM 881 C CG . GLU A 1 165 ? -5.384 -174.891 -14.864 1.00 79.02 ? 165 GLU A CG 1 ATOM 882 C CD . GLU A 1 165 ? -6.545 -173.913 -14.867 1.00 113.11 ? 165 GLU A CD 1 ATOM 883 O OE1 . GLU A 1 165 ? -6.489 -172.921 -14.109 1.00 114.25 ? 165 GLU A OE1 1 ATOM 884 O OE2 . GLU A 1 165 ? -7.510 -174.132 -15.629 1.00 113.94 ? 165 GLU A OE2 1 ATOM 885 N N . THR A 1 166 ? -1.217 -173.598 -13.556 1.00 40.62 ? 166 THR A N 1 ATOM 886 C CA . THR A 1 166 ? -0.114 -172.646 -13.645 1.00 44.71 ? 166 THR A CA 1 ATOM 887 C C . THR A 1 166 ? 1.221 -173.317 -13.959 1.00 51.58 ? 166 THR A C 1 ATOM 888 O O . THR A 1 166 ? 2.218 -172.642 -14.218 1.00 49.35 ? 166 THR A O 1 ATOM 889 C CB . THR A 1 166 ? 0.026 -171.827 -12.347 1.00 45.25 ? 166 THR A CB 1 ATOM 890 O OG1 . THR A 1 166 ? 0.338 -172.703 -11.257 1.00 43.71 ? 166 THR A OG1 1 ATOM 891 C CG2 . THR A 1 166 ? -1.268 -171.089 -12.046 1.00 51.07 ? 166 THR A CG2 1 ATOM 892 N N . ALA A 1 167 ? 1.244 -174.644 -13.916 1.00 29.97 ? 167 ALA A N 1 ATOM 893 C CA . ALA A 1 167 ? 2.455 -175.384 -14.242 1.00 48.70 ? 167 ALA A CA 1 ATOM 894 C C . ALA A 1 167 ? 2.814 -175.188 -15.713 1.00 53.48 ? 167 ALA A C 1 ATOM 895 O O . ALA A 1 167 ? 1.953 -174.868 -16.535 1.00 44.36 ? 167 ALA A O 1 ATOM 896 C CB . ALA A 1 167 ? 2.282 -176.858 -13.929 1.00 27.43 ? 167 ALA A CB 1 ATOM 897 N N . ALA A 1 168 ? 4.087 -175.379 -16.040 1.00 45.57 ? 168 ALA A N 1 ATOM 898 C CA . ALA A 1 168 ? 4.563 -175.194 -17.405 1.00 43.82 ? 168 ALA A CA 1 ATOM 899 C C . ALA A 1 168 ? 3.912 -176.168 -18.385 1.00 54.45 ? 168 ALA A C 1 ATOM 900 O O . ALA A 1 168 ? 3.513 -177.272 -18.013 1.00 39.62 ? 168 ALA A O 1 ATOM 901 C CB . ALA A 1 168 ? 6.078 -175.320 -17.460 1.00 72.21 ? 168 ALA A CB 1 ATOM 902 N N . THR A 1 169 ? 3.821 -175.745 -19.641 1.00 76.72 ? 169 THR A N 1 ATOM 903 C CA . THR A 1 169 ? 3.208 -176.539 -20.698 1.00 62.16 ? 169 THR A CA 1 ATOM 904 C C . THR A 1 169 ? 4.159 -176.565 -21.886 1.00 66.07 ? 169 THR A C 1 ATOM 905 O O . THR A 1 169 ? 5.160 -175.855 -21.889 1.00 72.08 ? 169 THR A O 1 ATOM 906 C CB . THR A 1 169 ? 1.870 -175.939 -21.150 1.00 57.42 ? 169 THR A CB 1 ATOM 907 O OG1 . THR A 1 169 ? 2.052 -174.558 -21.487 1.00 78.20 ? 169 THR A OG1 1 ATOM 908 C CG2 . THR A 1 169 ? 0.837 -176.051 -20.041 1.00 50.51 ? 169 THR A CG2 1 ATOM 909 N N . ALA A 1 170 ? 3.872 -177.407 -22.874 1.00 66.39 ? 170 ALA A N 1 ATOM 910 C CA . ALA A 1 170 ? 4.701 -177.491 -24.075 1.00 62.11 ? 170 ALA A CA 1 ATOM 911 C C . ALA A 1 170 ? 4.896 -176.129 -24.740 1.00 66.82 ? 170 ALA A C 1 ATOM 912 O O . ALA A 1 170 ? 5.988 -175.809 -25.211 1.00 56.32 ? 170 ALA A O 1 ATOM 913 C CB . ALA A 1 170 ? 4.107 -178.482 -25.061 1.00 74.49 ? 170 ALA A CB 1 ATOM 914 N N . GLU A 1 171 ? 3.832 -175.332 -24.772 1.00 73.67 ? 171 GLU A N 1 ATOM 915 C CA . GLU A 1 171 ? 3.883 -174.005 -25.379 1.00 72.65 ? 171 GLU A CA 1 ATOM 916 C C . GLU A 1 171 ? 4.646 -173.004 -24.513 1.00 83.91 ? 171 GLU A C 1 ATOM 917 O O . GLU A 1 171 ? 5.258 -172.069 -25.027 1.00 86.98 ? 171 GLU A O 1 ATOM 918 C CB . GLU A 1 171 ? 2.471 -173.494 -25.679 1.00 86.88 ? 171 GLU A CB 1 ATOM 919 C CG . GLU A 1 171 ? 2.405 -172.477 -26.810 1.00 119.61 ? 171 GLU A CG 1 ATOM 920 C CD . GLU A 1 171 ? 2.735 -173.088 -28.162 1.00 126.68 ? 171 GLU A CD 1 ATOM 921 O OE1 . GLU A 1 171 ? 1.889 -173.831 -28.705 1.00 112.38 ? 171 GLU A OE1 1 ATOM 922 O OE2 . GLU A 1 171 ? 3.839 -172.825 -28.685 1.00 115.94 ? 171 GLU A OE2 1 ATOM 923 N N . ARG A 1 172 ? 4.606 -173.207 -23.199 1.00 88.01 ? 172 ARG A N 1 ATOM 924 C CA . ARG A 1 172 ? 5.353 -172.373 -22.259 1.00 76.91 ? 172 ARG A CA 1 ATOM 925 C C . ARG A 1 172 ? 6.343 -173.239 -21.493 1.00 81.84 ? 172 ARG A C 1 ATOM 926 O O . ARG A 1 172 ? 6.113 -173.563 -20.327 1.00 73.23 ? 172 ARG A O 1 ATOM 927 C CB . ARG A 1 172 ? 4.416 -171.685 -21.264 1.00 71.52 ? 172 ARG A CB 1 ATOM 928 C CG . ARG A 1 172 ? 3.365 -170.780 -21.882 1.00 72.90 ? 172 ARG A CG 1 ATOM 929 C CD . ARG A 1 172 ? 3.328 -169.433 -21.170 1.00 66.23 ? 172 ARG A CD 1 ATOM 930 N NE . ARG A 1 172 ? 2.026 -168.780 -21.277 1.00 74.95 ? 172 ARG A NE 1 ATOM 931 C CZ . ARG A 1 172 ? 1.082 -168.838 -20.343 1.00 85.84 ? 172 ARG A CZ 1 ATOM 932 N NH1 . ARG A 1 172 ? 1.297 -169.510 -19.220 1.00 91.84 ? 172 ARG A NH1 1 ATOM 933 N NH2 . ARG A 1 172 ? -0.074 -168.216 -20.525 1.00 92.43 ? 172 ARG A NH2 1 ATOM 934 N N . PRO A 1 173 ? 7.448 -173.622 -22.153 1.00 90.79 ? 173 PRO A N 1 ATOM 935 C CA . PRO A 1 173 ? 8.385 -174.638 -21.658 1.00 85.78 ? 173 PRO A CA 1 ATOM 936 C C . PRO A 1 173 ? 8.975 -174.304 -20.291 1.00 80.32 ? 173 PRO A C 1 ATOM 937 O O . PRO A 1 173 ? 9.410 -175.207 -19.577 1.00 74.69 ? 173 PRO A O 1 ATOM 938 C CB . PRO A 1 173 ? 9.500 -174.629 -22.713 1.00 76.61 ? 173 PRO A CB 1 ATOM 939 C CG . PRO A 1 173 ? 8.878 -174.036 -23.930 1.00 95.60 ? 173 PRO A CG 1 ATOM 940 C CD . PRO A 1 173 ? 7.907 -173.024 -23.418 1.00 81.06 ? 173 PRO A CD 1 ATOM 941 N N . PHE A 1 174 ? 8.983 -173.026 -19.936 1.00 73.03 ? 174 PHE A N 1 ATOM 942 C CA . PHE A 1 174 ? 9.569 -172.595 -18.678 1.00 81.72 ? 174 PHE A CA 1 ATOM 943 C C . PHE A 1 174 ? 8.507 -172.061 -17.717 1.00 84.66 ? 174 PHE A C 1 ATOM 944 O O . PHE A 1 174 ? 8.223 -172.686 -16.695 1.00 100.02 ? 174 PHE A O 1 ATOM 945 C CB . PHE A 1 174 ? 10.665 -171.554 -18.931 1.00 80.25 ? 174 PHE A CB 1 ATOM 946 C CG . PHE A 1 174 ? 11.989 -172.153 -19.321 1.00 81.81 ? 174 PHE A CG 1 ATOM 947 C CD1 . PHE A 1 174 ? 12.297 -173.463 -18.983 1.00 81.76 ? 174 PHE A CD1 1 ATOM 948 C CD2 . PHE A 1 174 ? 12.920 -171.413 -20.031 1.00 91.95 ? 174 PHE A CD2 1 ATOM 949 C CE1 . PHE A 1 174 ? 13.513 -174.021 -19.340 1.00 83.24 ? 174 PHE A CE1 1 ATOM 950 C CE2 . PHE A 1 174 ? 14.138 -171.964 -20.392 1.00 94.19 ? 174 PHE A CE2 1 ATOM 951 C CZ . PHE A 1 174 ? 14.435 -173.270 -20.046 1.00 94.97 ? 174 PHE A CZ 1 ATOM 952 N N . GLY A 1 175 ? 7.926 -170.909 -18.037 1.00 75.87 ? 175 GLY A N 1 ATOM 953 C CA . GLY A 1 175 ? 6.967 -170.285 -17.145 1.00 53.74 ? 175 GLY A CA 1 ATOM 954 C C . GLY A 1 175 ? 6.444 -168.940 -17.610 1.00 62.59 ? 175 GLY A C 1 ATOM 955 O O . GLY A 1 175 ? 6.479 -168.615 -18.797 1.00 93.80 ? 175 GLY A O 1 ATOM 956 N N . VAL A 1 176 ? 5.967 -168.153 -16.653 1.00 51.45 ? 176 VAL A N 1 ATOM 957 C CA . VAL A 1 176 ? 5.415 -166.831 -16.918 1.00 48.50 ? 176 VAL A CA 1 ATOM 958 C C . VAL A 1 176 ? 6.385 -165.773 -16.404 1.00 44.73 ? 176 VAL A C 1 ATOM 959 O O . VAL A 1 176 ? 6.704 -165.747 -15.217 1.00 80.57 ? 176 VAL A O 1 ATOM 960 C CB . VAL A 1 176 ? 4.076 -166.651 -16.184 1.00 82.20 ? 176 VAL A CB 1 ATOM 961 C CG1 . VAL A 1 176 ? 3.554 -165.236 -16.359 1.00 89.95 ? 176 VAL A CG1 1 ATOM 962 C CG2 . VAL A 1 176 ? 3.055 -167.661 -16.690 1.00 94.35 ? 176 VAL A CG2 1 ATOM 963 N N . SER A 1 177 ? 6.850 -164.899 -17.291 1.00 31.09 ? 177 SER A N 1 ATOM 964 C CA . SER A 1 177 ? 7.792 -163.852 -16.901 1.00 42.09 ? 177 SER A CA 1 ATOM 965 C C . SER A 1 177 ? 7.085 -162.528 -16.608 1.00 43.43 ? 177 SER A C 1 ATOM 966 O O . SER A 1 177 ? 6.120 -162.166 -17.282 1.00 38.04 ? 177 SER A O 1 ATOM 967 C CB . SER A 1 177 ? 8.864 -163.662 -17.979 1.00 43.42 ? 177 SER A CB 1 ATOM 968 O OG . SER A 1 177 ? 9.990 -162.968 -17.468 1.00 47.99 ? 177 SER A OG 1 ATOM 969 N N . LEU A 1 178 ? 7.561 -161.818 -15.587 1.00 46.11 ? 178 LEU A N 1 ATOM 970 C CA . LEU A 1 178 ? 6.924 -160.572 -15.164 1.00 53.39 ? 178 LEU A CA 1 ATOM 971 C C . LEU A 1 178 ? 7.285 -159.408 -16.088 1.00 49.90 ? 178 LEU A C 1 ATOM 972 O O . LEU A 1 178 ? 8.344 -159.403 -16.717 1.00 51.83 ? 178 LEU A O 1 ATOM 973 C CB . LEU A 1 178 ? 7.258 -160.245 -13.705 1.00 59.81 ? 178 LEU A CB 1 ATOM 974 C CG . LEU A 1 178 ? 6.790 -161.271 -12.668 1.00 43.63 ? 178 LEU A CG 1 ATOM 975 C CD1 . LEU A 1 178 ? 6.903 -160.694 -11.278 1.00 43.08 ? 178 LEU A CD1 1 ATOM 976 C CD2 . LEU A 1 178 ? 5.366 -161.727 -12.937 1.00 26.97 ? 178 LEU A CD2 1 ATOM 977 N N . LEU A 1 179 ? 6.386 -158.430 -16.163 1.00 52.59 ? 179 LEU A N 1 ATOM 978 C CA . LEU A 1 179 ? 6.427 -157.403 -17.212 1.00 63.15 ? 179 LEU A CA 1 ATOM 979 C C . LEU A 1 179 ? 7.596 -156.414 -17.275 1.00 57.01 ? 179 LEU A C 1 ATOM 980 O O . LEU A 1 179 ? 8.000 -156.028 -18.372 1.00 86.37 ? 179 LEU A O 1 ATOM 981 C CB . LEU A 1 179 ? 5.094 -156.660 -17.319 1.00 63.95 ? 179 LEU A CB 1 ATOM 982 C CG . LEU A 1 179 ? 4.797 -156.212 -18.748 1.00 27.97 ? 179 LEU A CG 1 ATOM 983 C CD1 . LEU A 1 179 ? 5.257 -157.275 -19.724 1.00 34.51 ? 179 LEU A CD1 1 ATOM 984 C CD2 . LEU A 1 179 ? 3.321 -155.966 -18.931 1.00 37.99 ? 179 LEU A CD2 1 ATOM 985 N N . PRO A 1 180 ? 8.118 -155.963 -16.124 1.00 55.95 ? 180 PRO A N 1 ATOM 986 C CA . PRO A 1 180 ? 9.307 -155.116 -16.269 1.00 47.89 ? 180 PRO A CA 1 ATOM 987 C C . PRO A 1 180 ? 10.442 -155.964 -16.820 1.00 46.75 ? 180 PRO A C 1 ATOM 988 O O . PRO A 1 180 ? 11.352 -156.342 -16.085 1.00 84.37 ? 180 PRO A O 1 ATOM 989 C CB . PRO A 1 180 ? 9.609 -154.687 -14.834 1.00 51.61 ? 180 PRO A CB 1 ATOM 990 C CG . PRO A 1 180 ? 8.298 -154.789 -14.130 1.00 73.82 ? 180 PRO A CG 1 ATOM 991 C CD . PRO A 1 180 ? 7.607 -155.967 -14.744 1.00 52.33 ? 180 PRO A CD 1 ATOM 992 N N . ALA A 1 181 ? 10.368 -156.236 -18.121 1.00 53.64 ? 181 ALA A N 1 ATOM 993 C CA . ALA A 1 181 ? 11.135 -157.290 -18.776 1.00 54.64 ? 181 ALA A CA 1 ATOM 994 C C . ALA A 1 181 ? 12.622 -157.236 -18.477 1.00 48.39 ? 181 ALA A C 1 ATOM 995 O O . ALA A 1 181 ? 13.228 -156.164 -18.475 1.00 57.75 ? 181 ALA A O 1 ATOM 996 C CB . ALA A 1 181 ? 10.897 -157.251 -20.278 1.00 20.80 ? 181 ALA A CB 1 ATOM 997 N N . ARG A 1 182 ? 13.201 -158.407 -18.232 1.00 35.96 ? 182 ARG A N 1 ATOM 998 C CA . ARG A 1 182 ? 14.625 -158.508 -17.970 1.00 44.10 ? 182 ARG A CA 1 ATOM 999 C C . ARG A 1 182 ? 15.400 -157.956 -19.158 1.00 69.36 ? 182 ARG A C 1 ATOM 1000 O O . ARG A 1 182 ? 15.296 -158.473 -20.273 1.00 57.50 ? 182 ARG A O 1 ATOM 1001 C CB . ARG A 1 182 ? 15.014 -159.964 -17.729 1.00 27.22 ? 182 ARG A CB 1 ATOM 1002 C CG . ARG A 1 182 ? 16.379 -160.132 -17.095 1.00 27.01 ? 182 ARG A CG 1 ATOM 1003 C CD . ARG A 1 182 ? 16.864 -161.559 -17.218 1.00 26.22 ? 182 ARG A CD 1 ATOM 1004 N NE . ARG A 1 182 ? 18.137 -161.758 -16.535 1.00 41.30 ? 182 ARG A NE 1 ATOM 1005 C CZ . ARG A 1 182 ? 18.891 -162.843 -16.668 1.00 52.23 ? 182 ARG A CZ 1 ATOM 1006 N NH1 . ARG A 1 182 ? 18.501 -163.829 -17.462 1.00 75.95 ? 182 ARG A NH1 1 ATOM 1007 N NH2 . ARG A 1 182 ? 20.036 -162.942 -16.008 1.00 61.71 ? 182 ARG A NH2 1 ATOM 1008 N N . PRO A 1 183 ? 16.179 -156.891 -18.916 1.00 58.90 ? 183 PRO A N 1 ATOM 1009 C CA . PRO A 1 183 ? 16.872 -156.173 -19.989 1.00 66.85 ? 183 PRO A CA 1 ATOM 1010 C C . PRO A 1 183 ? 17.829 -157.070 -20.764 1.00 65.19 ? 183 PRO A C 1 ATOM 1011 O O . PRO A 1 183 ? 18.640 -157.781 -20.172 1.00 47.57 ? 183 PRO A O 1 ATOM 1012 C CB . PRO A 1 183 ? 17.642 -155.076 -19.239 1.00 71.26 ? 183 PRO A CB 1 ATOM 1013 C CG . PRO A 1 183 ? 17.759 -155.571 -17.838 1.00 68.58 ? 183 PRO A CG 1 ATOM 1014 C CD . PRO A 1 183 ? 16.499 -156.343 -17.587 1.00 69.03 ? 183 PRO A CD 1 ATOM 1015 N N . THR A 1 184 ? 17.713 -157.040 -22.087 1.00 93.89 ? 184 THR A N 1 ATOM 1016 C CA . THR A 1 184 ? 18.584 -157.822 -22.951 1.00 82.88 ? 184 THR A CA 1 ATOM 1017 C C . THR A 1 184 ? 19.985 -157.222 -22.936 1.00 83.76 ? 184 THR A C 1 ATOM 1018 O O . THR A 1 184 ? 20.146 -156.009 -22.799 1.00 84.98 ? 184 THR A O 1 ATOM 1019 C CB . THR A 1 184 ? 18.055 -157.849 -24.398 1.00 75.05 ? 184 THR A CB 1 ATOM 1020 O OG1 . THR A 1 184 ? 16.625 -157.939 -24.386 1.00 82.79 ? 184 THR A OG1 1 ATOM 1021 C CG2 . THR A 1 184 ? 18.620 -159.041 -25.152 1.00 108.86 ? 184 THR A CG2 1 ATOM 1022 N N . VAL A 1 185 ? 20.999 -158.074 -23.059 1.00 74.87 ? 185 VAL A N 1 ATOM 1023 C CA . VAL A 1 185 ? 22.376 -157.605 -23.122 1.00 71.30 ? 185 VAL A CA 1 ATOM 1024 C C . VAL A 1 185 ? 22.585 -156.870 -24.437 1.00 97.52 ? 185 VAL A C 1 ATOM 1025 O O . VAL A 1 185 ? 22.176 -157.357 -25.492 1.00 108.95 ? 185 VAL A O 1 ATOM 1026 C CB . VAL A 1 185 ? 23.375 -158.775 -23.058 1.00 60.55 ? 185 VAL A CB 1 ATOM 1027 C CG1 . VAL A 1 185 ? 24.789 -158.262 -22.827 1.00 51.45 ? 185 VAL A CG1 1 ATOM 1028 C CG2 . VAL A 1 185 ? 22.983 -159.748 -21.967 1.00 66.74 ? 185 VAL A CG2 1 ATOM 1029 N N . PRO A 1 186 ? 23.215 -155.686 -24.380 1.00 96.41 ? 186 PRO A N 1 ATOM 1030 C CA . PRO A 1 186 ? 23.584 -154.968 -25.604 1.00 107.51 ? 186 PRO A CA 1 ATOM 1031 C C . PRO A 1 186 ? 24.541 -155.803 -26.453 1.00 111.17 ? 186 PRO A C 1 ATOM 1032 O O . PRO A 1 186 ? 25.440 -156.445 -25.910 1.00 102.04 ? 186 PRO A O 1 ATOM 1033 C CB . PRO A 1 186 ? 24.273 -153.702 -25.073 1.00 116.34 ? 186 PRO A CB 1 ATOM 1034 C CG . PRO A 1 186 ? 24.644 -154.019 -23.652 1.00 74.36 ? 186 PRO A CG 1 ATOM 1035 C CD . PRO A 1 186 ? 23.563 -154.926 -23.168 1.00 71.55 ? 186 PRO A CD 1 ATOM 1036 N N . LYS A 1 187 ? 24.329 -155.799 -27.767 1.00 124.86 ? 187 LYS A N 1 ATOM 1037 C CA . LYS A 1 187 ? 25.035 -156.694 -28.686 1.00 131.36 ? 187 LYS A CA 1 ATOM 1038 C C . LYS A 1 187 ? 26.559 -156.590 -28.621 1.00 132.23 ? 187 LYS A C 1 ATOM 1039 O O . LYS A 1 187 ? 27.260 -157.599 -28.714 1.00 124.85 ? 187 LYS A O 1 ATOM 1040 C CB . LYS A 1 187 ? 24.551 -156.469 -30.117 1.00 106.94 ? 187 LYS A CB 1 ATOM 1041 N N . ASN A 1 188 ? 27.065 -155.371 -28.474 1.00 126.01 ? 188 ASN A N 1 ATOM 1042 C CA . ASN A 1 188 ? 28.504 -155.131 -28.455 1.00 130.18 ? 188 ASN A CA 1 ATOM 1043 C C . ASN A 1 188 ? 29.179 -155.561 -27.150 1.00 123.66 ? 188 ASN A C 1 ATOM 1044 O O . ASN A 1 188 ? 30.333 -155.988 -27.155 1.00 128.24 ? 188 ASN A O 1 ATOM 1045 C CB . ASN A 1 188 ? 28.799 -153.665 -28.746 1.00 133.38 ? 188 ASN A CB 1 ATOM 1046 N N . THR A 1 189 ? 28.454 -155.442 -26.042 1.00 121.23 ? 189 THR A N 1 ATOM 1047 C CA . THR A 1 189 ? 29.030 -155.596 -24.703 1.00 122.23 ? 189 THR A CA 1 ATOM 1048 C C . THR A 1 189 ? 29.714 -156.937 -24.427 1.00 107.49 ? 189 THR A C 1 ATOM 1049 O O . THR A 1 189 ? 29.280 -157.987 -24.903 1.00 90.72 ? 189 THR A O 1 ATOM 1050 C CB . THR A 1 189 ? 27.973 -155.318 -23.638 1.00 93.95 ? 189 THR A CB 1 ATOM 1051 N N . ILE A 1 190 ? 30.792 -156.876 -23.649 1.00 99.71 ? 190 ILE A N 1 ATOM 1052 C CA . ILE A 1 190 ? 31.482 -158.063 -23.159 1.00 107.34 ? 190 ILE A CA 1 ATOM 1053 C C . ILE A 1 190 ? 31.327 -158.108 -21.640 1.00 99.91 ? 190 ILE A C 1 ATOM 1054 O O . ILE A 1 190 ? 31.485 -157.092 -20.964 1.00 93.70 ? 190 ILE A O 1 ATOM 1055 C CB . ILE A 1 190 ? 32.980 -158.049 -23.539 1.00 98.53 ? 190 ILE A CB 1 ATOM 1056 C CG1 . ILE A 1 190 ? 33.149 -157.902 -25.052 1.00 116.14 ? 190 ILE A CG1 1 ATOM 1057 C CG2 . ILE A 1 190 ? 33.672 -159.315 -23.056 1.00 95.10 ? 190 ILE A CG2 1 ATOM 1058 C CD1 . ILE A 1 190 ? 34.587 -157.716 -25.495 1.00 130.10 ? 190 ILE A CD1 1 ATOM 1059 N N . LEU A 1 191 ? 31.021 -159.286 -21.105 1.00 93.50 ? 191 LEU A N 1 ATOM 1060 C CA . LEU A 1 191 ? 30.640 -159.409 -19.701 1.00 66.07 ? 191 LEU A CA 1 ATOM 1061 C C . LEU A 1 191 ? 31.800 -159.877 -18.828 1.00 75.03 ? 191 LEU A C 1 ATOM 1062 O O . LEU A 1 191 ? 32.445 -160.883 -19.122 1.00 80.96 ? 191 LEU A O 1 ATOM 1063 C CB . LEU A 1 191 ? 29.460 -160.376 -19.567 1.00 55.79 ? 191 LEU A CB 1 ATOM 1064 C CG . LEU A 1 191 ? 28.468 -160.357 -20.733 1.00 62.90 ? 191 LEU A CG 1 ATOM 1065 C CD1 . LEU A 1 191 ? 27.471 -161.501 -20.635 1.00 50.24 ? 191 LEU A CD1 1 ATOM 1066 C CD2 . LEU A 1 191 ? 27.746 -159.020 -20.800 1.00 64.56 ? 191 LEU A CD2 1 ATOM 1067 N N . GLU A 1 192 ? 32.062 -159.132 -17.756 1.00 85.79 ? 192 GLU A N 1 ATOM 1068 C CA . GLU A 1 192 ? 33.098 -159.493 -16.792 1.00 62.00 ? 192 GLU A CA 1 ATOM 1069 C C . GLU A 1 192 ? 32.687 -160.719 -15.984 1.00 68.20 ? 192 GLU A C 1 ATOM 1070 O O . GLU A 1 192 ? 31.508 -161.064 -15.928 1.00 81.70 ? 192 GLU A O 1 ATOM 1071 C CB . GLU A 1 192 ? 33.394 -158.320 -15.851 1.00 71.25 ? 192 GLU A CB 1 ATOM 1072 C CG . GLU A 1 192 ? 34.033 -157.112 -16.525 1.00 73.06 ? 192 GLU A CG 1 ATOM 1073 C CD . GLU A 1 192 ? 34.418 -156.026 -15.535 1.00 106.05 ? 192 GLU A CD 1 ATOM 1074 O OE1 . GLU A 1 192 ? 34.136 -156.190 -14.329 1.00 125.67 ? 192 GLU A OE1 1 ATOM 1075 O OE2 . GLU A 1 192 ? 35.001 -155.007 -15.963 1.00 97.75 ? 192 GLU A OE2 1 ATOM 1076 N N . HIS A 1 193 ? 33.667 -161.377 -15.371 1.00 68.58 ? 193 HIS A N 1 ATOM 1077 C CA . HIS A 1 193 ? 33.406 -162.559 -14.554 1.00 78.35 ? 193 HIS A CA 1 ATOM 1078 C C . HIS A 1 193 ? 32.419 -162.265 -13.426 1.00 83.57 ? 193 HIS A C 1 ATOM 1079 O O . HIS A 1 193 ? 31.305 -162.790 -13.415 1.00 86.95 ? 193 HIS A O 1 ATOM 1080 C CB . HIS A 1 193 ? 34.708 -163.121 -13.997 1.00 78.78 ? 193 HIS A CB 1 ATOM 1081 N N . LYS A 1 194 ? 32.839 -161.432 -12.479 1.00 97.14 ? 194 LYS A N 1 ATOM 1082 C CA . LYS A 1 194 ? 31.975 -161.002 -11.382 1.00 72.26 ? 194 LYS A CA 1 ATOM 1083 C C . LYS A 1 194 ? 31.280 -159.674 -11.681 1.00 87.14 ? 194 LYS A C 1 ATOM 1084 O O . LYS A 1 194 ? 31.437 -159.106 -12.763 1.00 69.85 ? 194 LYS A O 1 ATOM 1085 C CB . LYS A 1 194 ? 32.775 -160.880 -10.082 1.00 74.36 ? 194 LYS A CB 1 ATOM 1086 C CG . LYS A 1 194 ? 33.401 -162.177 -9.594 1.00 73.54 ? 194 LYS A CG 1 ATOM 1087 C CD . LYS A 1 194 ? 34.119 -161.966 -8.265 1.00 80.37 ? 194 LYS A CD 1 ATOM 1088 C CE . LYS A 1 194 ? 34.186 -163.251 -7.453 1.00 91.51 ? 194 LYS A CE 1 ATOM 1089 N NZ . LYS A 1 194 ? 34.914 -163.070 -6.165 1.00 80.96 ? 194 LYS A NZ 1 ATOM 1090 N N . ALA A 1 195 ? 30.528 -159.178 -10.702 1.00 100.39 ? 195 ALA A N 1 ATOM 1091 C CA . ALA A 1 195 ? 29.828 -157.904 -10.830 1.00 91.94 ? 195 ALA A CA 1 ATOM 1092 C C . ALA A 1 195 ? 30.458 -156.872 -9.908 1.00 83.34 ? 195 ALA A C 1 ATOM 1093 O O . ALA A 1 195 ? 30.745 -157.160 -8.746 1.00 80.47 ? 195 ALA A O 1 ATOM 1094 C CB . ALA A 1 195 ? 28.361 -158.070 -10.499 1.00 76.05 ? 195 ALA A CB 1 ATOM 1095 N N . HIS A 1 196 ? 30.678 -155.671 -10.432 1.00 75.09 ? 196 HIS A N 1 ATOM 1096 C CA . HIS A 1 196 ? 31.292 -154.604 -9.654 1.00 77.67 ? 196 HIS A CA 1 ATOM 1097 C C . HIS A 1 196 ? 30.688 -153.248 -10.009 1.00 83.98 ? 196 HIS A C 1 ATOM 1098 O O . HIS A 1 196 ? 30.267 -153.026 -11.145 1.00 80.23 ? 196 HIS A O 1 ATOM 1099 C CB . HIS A 1 196 ? 32.806 -154.553 -9.902 1.00 88.21 ? 196 HIS A CB 1 ATOM 1100 C CG . HIS A 1 196 ? 33.456 -155.897 -10.019 1.00 88.49 ? 196 HIS A CG 1 ATOM 1101 N ND1 . HIS A 1 196 ? 34.148 -156.482 -8.982 1.00 87.34 ? 196 HIS A ND1 1 ATOM 1102 C CD2 . HIS A 1 196 ? 33.539 -156.761 -11.060 1.00 89.82 ? 196 HIS A CD2 1 ATOM 1103 C CE1 . HIS A 1 196 ? 34.619 -157.654 -9.372 1.00 93.00 ? 196 HIS A CE1 1 ATOM 1104 N NE2 . HIS A 1 196 ? 34.262 -157.846 -10.630 1.00 97.12 ? 196 HIS A NE2 1 ATOM 1105 N N . PHE A 1 197 ? 30.646 -152.345 -9.033 1.00 80.38 ? 197 PHE A N 1 ATOM 1106 C CA . PHE A 1 197 ? 30.346 -150.944 -9.311 1.00 80.23 ? 197 PHE A CA 1 ATOM 1107 C C . PHE A 1 197 ? 31.539 -150.053 -8.956 1.00 98.70 ? 197 PHE A C 1 ATOM 1108 O O . PHE A 1 197 ? 31.889 -149.898 -7.788 1.00 107.97 ? 197 PHE A O 1 ATOM 1109 C CB . PHE A 1 197 ? 29.071 -150.473 -8.591 1.00 100.71 ? 197 PHE A CB 1 ATOM 1110 C CG . PHE A 1 197 ? 28.790 -151.181 -7.288 1.00 99.55 ? 197 PHE A CG 1 ATOM 1111 C CD1 . PHE A 1 197 ? 29.625 -151.023 -6.193 1.00 76.84 ? 197 PHE A CD1 1 ATOM 1112 C CD2 . PHE A 1 197 ? 27.663 -151.977 -7.151 1.00 78.12 ? 197 PHE A CD2 1 ATOM 1113 C CE1 . PHE A 1 197 ? 29.356 -151.667 -4.998 1.00 85.89 ? 197 PHE A CE1 1 ATOM 1114 C CE2 . PHE A 1 197 ? 27.387 -152.621 -5.959 1.00 66.53 ? 197 PHE A CE2 1 ATOM 1115 C CZ . PHE A 1 197 ? 28.235 -152.466 -4.882 1.00 74.02 ? 197 PHE A CZ 1 ATOM 1116 N N . ALA A 1 198 ? 32.170 -149.480 -9.976 1.00 97.34 ? 198 ALA A N 1 ATOM 1117 C CA . ALA A 1 198 ? 33.278 -148.558 -9.761 1.00 105.23 ? 198 ALA A CA 1 ATOM 1118 C C . ALA A 1 198 ? 32.786 -147.116 -9.721 1.00 110.67 ? 198 ALA A C 1 ATOM 1119 O O . ALA A 1 198 ? 33.540 -146.199 -9.389 1.00 115.08 ? 198 ALA A O 1 ATOM 1120 C CB . ALA A 1 198 ? 34.330 -148.732 -10.844 1.00 119.12 ? 198 ALA A CB 1 ATOM 1121 N N . THR A 1 199 ? 31.517 -146.924 -10.066 1.00 105.09 ? 199 THR A N 1 ATOM 1122 C CA . THR A 1 199 ? 30.933 -145.591 -10.148 1.00 113.13 ? 199 THR A CA 1 ATOM 1123 C C . THR A 1 199 ? 29.561 -145.534 -9.481 1.00 122.15 ? 199 THR A C 1 ATOM 1124 O O . THR A 1 199 ? 28.938 -146.566 -9.234 1.00 124.62 ? 199 THR A O 1 ATOM 1125 C CB . THR A 1 199 ? 30.786 -145.144 -11.612 1.00 107.10 ? 199 THR A CB 1 ATOM 1126 O OG1 . THR A 1 199 ? 30.136 -143.868 -11.663 1.00 115.23 ? 199 THR A OG1 1 ATOM 1127 C CG2 . THR A 1 199 ? 29.966 -146.156 -12.397 1.00 120.29 ? 199 THR A CG2 1 ATOM 1128 N N . TRP A 1 200 ? 29.099 -144.321 -9.186 1.00 114.61 ? 200 TRP A N 1 ATOM 1129 C CA . TRP A 1 200 ? 27.779 -144.124 -8.596 1.00 111.69 ? 200 TRP A CA 1 ATOM 1130 C C . TRP A 1 200 ? 26.675 -144.458 -9.593 1.00 117.27 ? 200 TRP A C 1 ATOM 1131 O O . TRP A 1 200 ? 25.636 -145.007 -9.224 1.00 114.09 ? 200 TRP A O 1 ATOM 1132 C CB . TRP A 1 200 ? 27.609 -142.688 -8.088 1.00 117.97 ? 200 TRP A CB 1 ATOM 1133 C CG . TRP A 1 200 ? 27.925 -142.516 -6.631 1.00 121.83 ? 200 TRP A CG 1 ATOM 1134 C CD1 . TRP A 1 200 ? 28.826 -141.651 -6.082 1.00 125.59 ? 200 TRP A CD1 1 ATOM 1135 C CD2 . TRP A 1 200 ? 27.332 -143.226 -5.535 1.00 100.70 ? 200 TRP A CD2 1 ATOM 1136 N NE1 . TRP A 1 200 ? 28.834 -141.781 -4.714 1.00 113.89 ? 200 TRP A NE1 1 ATOM 1137 C CE2 . TRP A 1 200 ? 27.926 -142.740 -4.354 1.00 103.57 ? 200 TRP A CE2 1 ATOM 1138 C CE3 . TRP A 1 200 ? 26.360 -144.225 -5.440 1.00 93.54 ? 200 TRP A CE3 1 ATOM 1139 C CZ2 . TRP A 1 200 ? 27.579 -143.223 -3.093 1.00 106.47 ? 200 TRP A CZ2 1 ATOM 1140 C CZ3 . TRP A 1 200 ? 26.018 -144.701 -4.189 1.00 104.50 ? 200 TRP A CZ3 1 ATOM 1141 C CH2 . TRP A 1 200 ? 26.625 -144.201 -3.032 1.00 104.34 ? 200 TRP A CH2 1 ATOM 1142 N N . ASP A 1 201 ? 26.905 -144.113 -10.856 1.00 124.79 ? 201 ASP A N 1 ATOM 1143 C CA . ASP A 1 201 ? 25.912 -144.302 -11.909 1.00 133.90 ? 201 ASP A CA 1 ATOM 1144 C C . ASP A 1 201 ? 25.596 -145.781 -12.133 1.00 126.29 ? 201 ASP A C 1 ATOM 1145 O O . ASP A 1 201 ? 24.540 -146.123 -12.667 1.00 129.22 ? 201 ASP A O 1 ATOM 1146 C CB . ASP A 1 201 ? 26.397 -143.658 -13.212 1.00 136.29 ? 201 ASP A CB 1 ATOM 1147 C CG . ASP A 1 201 ? 25.333 -143.648 -14.293 1.00 142.97 ? 201 ASP A CG 1 ATOM 1148 O OD1 . ASP A 1 201 ? 24.133 -143.577 -13.953 1.00 151.67 ? 201 ASP A OD1 1 ATOM 1149 O OD2 . ASP A 1 201 ? 25.699 -143.705 -15.486 1.00 127.89 ? 201 ASP A OD2 1 ATOM 1150 N N . ALA A 1 202 ? 26.517 -146.650 -11.726 1.00 113.93 ? 202 ALA A N 1 ATOM 1151 C CA . ALA A 1 202 ? 26.382 -148.090 -11.937 1.00 115.00 ? 202 ALA A CA 1 ATOM 1152 C C . ALA A 1 202 ? 25.095 -148.670 -11.350 1.00 116.49 ? 202 ALA A C 1 ATOM 1153 O O . ALA A 1 202 ? 24.472 -149.545 -11.952 1.00 115.21 ? 202 ALA A O 1 ATOM 1154 C CB . ALA A 1 202 ? 27.592 -148.819 -11.377 1.00 115.20 ? 202 ALA A CB 1 ATOM 1155 N N . LEU A 1 203 ? 24.710 -148.192 -10.170 1.00 111.45 ? 203 LEU A N 1 ATOM 1156 C CA . LEU A 1 203 ? 23.504 -148.675 -9.500 1.00 110.88 ? 203 LEU A CA 1 ATOM 1157 C C . LEU A 1 203 ? 22.232 -148.339 -10.276 1.00 119.84 ? 203 LEU A C 1 ATOM 1158 O O . LEU A 1 203 ? 21.316 -149.157 -10.363 1.00 116.58 ? 203 LEU A O 1 ATOM 1159 C CB . LEU A 1 203 ? 23.409 -148.111 -8.078 1.00 123.02 ? 203 LEU A CB 1 ATOM 1160 C CG . LEU A 1 203 ? 24.643 -148.235 -7.179 1.00 130.59 ? 203 LEU A CG 1 ATOM 1161 C CD1 . LEU A 1 203 ? 24.472 -147.400 -5.919 1.00 90.82 ? 203 LEU A CD1 1 ATOM 1162 C CD2 . LEU A 1 203 ? 24.910 -149.692 -6.826 1.00 109.52 ? 203 LEU A CD2 1 ATOM 1163 N N . ALA A 1 204 ? 22.177 -147.131 -10.830 1.00 114.65 ? 204 ALA A N 1 ATOM 1164 C CA . ALA A 1 204 ? 20.997 -146.688 -11.566 1.00 114.01 ? 204 ALA A CA 1 ATOM 1165 C C . ALA A 1 204 ? 20.830 -147.460 -12.870 1.00 118.08 ? 204 ALA A C 1 ATOM 1166 O O . ALA A 1 204 ? 19.751 -147.981 -13.153 1.00 92.73 ? 204 ALA A O 1 ATOM 1167 C CB . ALA A 1 204 ? 21.074 -145.193 -11.839 1.00 115.75 ? 204 ALA A CB 1 ATOM 1168 N N . ARG A 1 205 ? 21.898 -147.535 -13.659 1.00 126.08 ? 205 ARG A N 1 ATOM 1169 C CA . ARG A 1 205 ? 21.868 -148.283 -14.911 1.00 114.23 ? 205 ARG A CA 1 ATOM 1170 C C . ARG A 1 205 ? 21.964 -149.775 -14.635 1.00 105.21 ? 205 ARG A C 1 ATOM 1171 O O . ARG A 1 205 ? 22.079 -150.201 -13.486 1.00 104.89 ? 205 ARG A O 1 ATOM 1172 C CB . ARG A 1 205 ? 23.025 -147.875 -15.826 1.00 113.72 ? 205 ARG A CB 1 ATOM 1173 C CG . ARG A 1 205 ? 22.988 -146.440 -16.323 1.00 134.05 ? 205 ARG A CG 1 ATOM 1174 C CD . ARG A 1 205 ? 24.137 -146.194 -17.292 1.00 141.95 ? 205 ARG A CD 1 ATOM 1175 N NE . ARG A 1 205 ? 24.181 -144.819 -17.780 1.00 151.84 ? 205 ARG A NE 1 ATOM 1176 C CZ . ARG A 1 205 ? 25.118 -144.351 -18.598 1.00 156.21 ? 205 ARG A CZ 1 ATOM 1177 N NH1 . ARG A 1 205 ? 26.087 -145.149 -19.025 1.00 154.59 ? 205 ARG A NH1 1 ATOM 1178 N NH2 . ARG A 1 205 ? 25.085 -143.086 -18.995 1.00 164.27 ? 205 ARG A NH2 1 ATOM 1179 N N . HIS A 1 206 ? 21.930 -150.570 -15.698 1.00 76.31 ? 206 HIS A N 1 ATOM 1180 C CA . HIS A 1 206 ? 22.072 -152.013 -15.565 1.00 72.51 ? 206 HIS A CA 1 ATOM 1181 C C . HIS A 1 206 ? 23.537 -152.428 -15.684 1.00 65.15 ? 206 HIS A C 1 ATOM 1182 O O . HIS A 1 206 ? 24.266 -151.933 -16.541 1.00 81.48 ? 206 HIS A O 1 ATOM 1183 C CB . HIS A 1 206 ? 21.218 -152.734 -16.611 1.00 67.41 ? 206 HIS A CB 1 ATOM 1184 C CG . HIS A 1 206 ? 19.746 -152.505 -16.453 1.00 90.70 ? 206 HIS A CG 1 ATOM 1185 N ND1 . HIS A 1 206 ? 19.039 -152.942 -15.353 1.00 105.11 ? 206 HIS A ND1 1 ATOM 1186 C CD2 . HIS A 1 206 ? 18.848 -151.886 -17.255 1.00 95.63 ? 206 HIS A CD2 1 ATOM 1187 C CE1 . HIS A 1 206 ? 17.768 -152.602 -15.485 1.00 107.03 ? 206 HIS A CE1 1 ATOM 1188 N NE2 . HIS A 1 206 ? 17.626 -151.961 -16.631 1.00 104.40 ? 206 HIS A NE2 1 ATOM 1189 N N . THR A 1 207 ? 23.961 -153.336 -14.811 1.00 63.24 ? 207 THR A N 1 ATOM 1190 C CA . THR A 1 207 ? 25.314 -153.878 -14.851 1.00 55.71 ? 207 THR A CA 1 ATOM 1191 C C . THR A 1 207 ? 25.263 -155.381 -15.108 1.00 65.65 ? 207 THR A C 1 ATOM 1192 O O . THR A 1 207 ? 24.551 -156.113 -14.422 1.00 80.63 ? 207 THR A O 1 ATOM 1193 C CB . THR A 1 207 ? 26.084 -153.584 -13.545 1.00 55.75 ? 207 THR A CB 1 ATOM 1194 O OG1 . THR A 1 207 ? 26.215 -152.167 -13.377 1.00 66.01 ? 207 THR A OG1 1 ATOM 1195 C CG2 . THR A 1 207 ? 27.472 -154.209 -13.577 1.00 49.38 ? 207 THR A CG2 1 ATOM 1196 N N . PHE A 1 208 ? 26.015 -155.832 -16.105 1.00 67.26 ? 208 PHE A N 1 ATOM 1197 C CA . PHE A 1 208 ? 25.962 -157.222 -16.539 1.00 57.14 ? 208 PHE A CA 1 ATOM 1198 C C . PHE A 1 208 ? 27.234 -157.969 -16.162 1.00 57.79 ? 208 PHE A C 1 ATOM 1199 O O . PHE A 1 208 ? 28.315 -157.382 -16.092 1.00 66.26 ? 208 PHE A O 1 ATOM 1200 C CB . PHE A 1 208 ? 25.776 -157.293 -18.056 1.00 44.49 ? 208 PHE A CB 1 ATOM 1201 C CG . PHE A 1 208 ? 24.469 -156.733 -18.538 1.00 37.06 ? 208 PHE A CG 1 ATOM 1202 C CD1 . PHE A 1 208 ? 24.331 -155.378 -18.797 1.00 41.40 ? 208 PHE A CD1 1 ATOM 1203 C CD2 . PHE A 1 208 ? 23.383 -157.566 -18.749 1.00 36.97 ? 208 PHE A CD2 1 ATOM 1204 C CE1 . PHE A 1 208 ? 23.130 -154.864 -19.247 1.00 47.63 ? 208 PHE A CE1 1 ATOM 1205 C CE2 . PHE A 1 208 ? 22.180 -157.060 -19.200 1.00 45.97 ? 208 PHE A CE2 1 ATOM 1206 C CZ . PHE A 1 208 ? 22.053 -155.706 -19.449 1.00 58.94 ? 208 PHE A CZ 1 ATOM 1207 N N . PHE A 1 209 ? 27.095 -159.267 -15.915 1.00 53.57 ? 209 PHE A N 1 ATOM 1208 C CA . PHE A 1 209 ? 28.249 -160.137 -15.723 1.00 61.04 ? 209 PHE A CA 1 ATOM 1209 C C . PHE A 1 209 ? 27.933 -161.566 -16.152 1.00 66.20 ? 209 PHE A C 1 ATOM 1210 O O . PHE A 1 209 ? 26.768 -161.948 -16.272 1.00 61.12 ? 209 PHE A O 1 ATOM 1211 C CB . PHE A 1 209 ? 28.787 -160.070 -14.287 1.00 67.45 ? 209 PHE A CB 1 ATOM 1212 C CG . PHE A 1 209 ? 27.861 -160.641 -13.248 1.00 64.57 ? 209 PHE A CG 1 ATOM 1213 C CD1 . PHE A 1 209 ? 26.750 -159.933 -12.822 1.00 60.58 ? 209 PHE A CD1 1 ATOM 1214 C CD2 . PHE A 1 209 ? 28.124 -161.875 -12.676 1.00 63.67 ? 209 PHE A CD2 1 ATOM 1215 C CE1 . PHE A 1 209 ? 25.912 -160.450 -11.854 1.00 67.77 ? 209 PHE A CE1 1 ATOM 1216 C CE2 . PHE A 1 209 ? 27.288 -162.402 -11.712 1.00 54.82 ? 209 PHE A CE2 1 ATOM 1217 C CZ . PHE A 1 209 ? 26.183 -161.688 -11.298 1.00 71.21 ? 209 PHE A CZ 1 ATOM 1218 N N . SER A 1 210 ? 28.979 -162.348 -16.390 1.00 65.56 ? 210 SER A N 1 ATOM 1219 C CA . SER A 1 210 ? 28.817 -163.664 -16.990 1.00 67.94 ? 210 SER A CA 1 ATOM 1220 C C . SER A 1 210 ? 28.324 -164.695 -15.985 1.00 70.32 ? 210 SER A C 1 ATOM 1221 O O . SER A 1 210 ? 28.698 -164.669 -14.812 1.00 85.64 ? 210 SER A O 1 ATOM 1222 C CB . SER A 1 210 ? 30.130 -164.127 -17.624 1.00 78.22 ? 210 SER A CB 1 ATOM 1223 O OG . SER A 1 210 ? 29.996 -165.422 -18.181 1.00 83.45 ? 210 SER A OG 1 ATOM 1224 N N . ALA A 1 211 ? 27.483 -165.608 -16.459 1.00 60.80 ? 211 ALA A N 1 ATOM 1225 C CA . ALA A 1 211 ? 26.990 -166.702 -15.636 1.00 62.01 ? 211 ALA A CA 1 ATOM 1226 C C . ALA A 1 211 ? 27.957 -167.878 -15.669 1.00 69.46 ? 211 ALA A C 1 ATOM 1227 O O . ALA A 1 211 ? 27.683 -168.928 -15.089 1.00 66.94 ? 211 ALA A O 1 ATOM 1228 C CB . ALA A 1 211 ? 25.618 -167.135 -16.105 1.00 48.29 ? 211 ALA A CB 1 ATOM 1229 N N . GLU A 1 212 ? 29.079 -167.697 -16.365 1.00 76.22 ? 212 GLU A N 1 ATOM 1230 C CA . GLU A 1 212 ? 30.059 -168.762 -16.580 1.00 92.39 ? 212 GLU A CA 1 ATOM 1231 C C . GLU A 1 212 ? 30.513 -169.418 -15.280 1.00 94.22 ? 212 GLU A C 1 ATOM 1232 O O . GLU A 1 212 ? 30.939 -170.572 -15.278 1.00 93.50 ? 212 GLU A O 1 ATOM 1233 C CB . GLU A 1 212 ? 31.276 -168.251 -17.361 1.00 98.13 ? 212 GLU A CB 1 ATOM 1234 C CG . GLU A 1 212 ? 32.185 -167.318 -16.565 1.00 97.87 ? 212 GLU A CG 1 ATOM 1235 C CD . GLU A 1 212 ? 33.519 -167.065 -17.247 1.00 120.86 ? 212 GLU A CD 1 ATOM 1236 O OE1 . GLU A 1 212 ? 34.032 -165.930 -17.154 1.00 116.27 ? 212 GLU A OE1 1 ATOM 1237 O OE2 . GLU A 1 212 ? 34.068 -168.009 -17.856 1.00 132.18 ? 212 GLU A OE2 1 ATOM 1238 N N . ALA A 1 213 ? 30.434 -168.673 -14.181 1.00 78.92 ? 213 ALA A N 1 ATOM 1239 C CA . ALA A 1 213 ? 30.789 -169.200 -12.872 1.00 80.33 ? 213 ALA A CA 1 ATOM 1240 C C . ALA A 1 213 ? 30.008 -170.472 -12.560 1.00 80.76 ? 213 ALA A C 1 ATOM 1241 O O . ALA A 1 213 ? 30.488 -171.335 -11.832 1.00 74.59 ? 213 ALA A O 1 ATOM 1242 C CB . ALA A 1 213 ? 30.552 -168.154 -11.800 1.00 99.37 ? 213 ALA A CB 1 ATOM 1243 N N . ILE A 1 214 ? 28.801 -170.575 -13.111 1.00 80.36 ? 214 ILE A N 1 ATOM 1244 C CA . ILE A 1 214 ? 27.961 -171.752 -12.923 1.00 81.68 ? 214 ILE A CA 1 ATOM 1245 C C . ILE A 1 214 ? 28.572 -172.973 -13.606 1.00 80.41 ? 214 ILE A C 1 ATOM 1246 O O . ILE A 1 214 ? 28.644 -174.054 -13.018 1.00 73.23 ? 214 ILE A O 1 ATOM 1247 C CB . ILE A 1 214 ? 26.534 -171.521 -13.469 1.00 76.85 ? 214 ILE A CB 1 ATOM 1248 C CG1 . ILE A 1 214 ? 25.776 -170.529 -12.586 1.00 47.45 ? 214 ILE A CG1 1 ATOM 1249 C CG2 . ILE A 1 214 ? 25.771 -172.834 -13.564 1.00 62.30 ? 214 ILE A CG2 1 ATOM 1250 C CD1 . ILE A 1 214 ? 24.436 -170.103 -13.150 1.00 50.37 ? 214 ILE A CD1 1 ATOM 1251 N N . ILE A 1 215 ? 29.017 -172.795 -14.846 1.00 93.41 ? 215 ILE A N 1 ATOM 1252 C CA . ILE A 1 215 ? 29.562 -173.906 -15.625 1.00 96.30 ? 215 ILE A CA 1 ATOM 1253 C C . ILE A 1 215 ? 31.019 -174.239 -15.281 1.00 86.15 ? 215 ILE A C 1 ATOM 1254 O O . ILE A 1 215 ? 31.413 -175.405 -15.307 1.00 81.05 ? 215 ILE A O 1 ATOM 1255 C CB . ILE A 1 215 ? 29.388 -173.691 -17.152 1.00 83.97 ? 215 ILE A CB 1 ATOM 1256 C CG1 . ILE A 1 215 ? 29.520 -175.017 -17.901 1.00 120.07 ? 215 ILE A CG1 1 ATOM 1257 C CG2 . ILE A 1 215 ? 30.372 -172.655 -17.685 1.00 72.78 ? 215 ILE A CG2 1 ATOM 1258 C CD1 . ILE A 1 215 ? 28.246 -175.832 -17.920 1.00 122.86 ? 215 ILE A CD1 1 ATOM 1259 N N . THR A 1 216 ? 31.810 -173.221 -14.947 1.00 83.26 ? 216 THR A N 1 ATOM 1260 C CA . THR A 1 216 ? 33.224 -173.425 -14.632 1.00 81.70 ? 216 THR A CA 1 ATOM 1261 C C . THR A 1 216 ? 33.438 -173.804 -13.173 1.00 97.15 ? 216 THR A C 1 ATOM 1262 O O . THR A 1 216 ? 33.826 -174.933 -12.881 1.00 103.42 ? 216 THR A O 1 ATOM 1263 C CB . THR A 1 216 ? 34.078 -172.189 -14.948 1.00 81.90 ? 216 THR A CB 1 ATOM 1264 O OG1 . THR A 1 216 ? 33.848 -171.187 -13.951 1.00 112.23 ? 216 THR A OG1 1 ATOM 1265 C CG2 . THR A 1 216 ? 33.737 -171.635 -16.319 1.00 89.29 ? 216 THR A CG2 1 ATOM 1266 N N . ASN A 1 217 ? 33.171 -172.880 -12.252 1.00 107.67 ? 217 ASN A N 1 ATOM 1267 C CA . ASN A 1 217 ? 33.396 -173.191 -10.844 1.00 111.09 ? 217 ASN A CA 1 ATOM 1268 C C . ASN A 1 217 ? 32.142 -173.779 -10.213 1.00 91.56 ? 217 ASN A C 1 ATOM 1269 O O . ASN A 1 217 ? 31.175 -173.076 -9.945 1.00 91.97 ? 217 ASN A O 1 ATOM 1270 C CB . ASN A 1 217 ? 33.820 -171.938 -10.057 1.00 114.02 ? 217 ASN A CB 1 ATOM 1271 C CG . ASN A 1 217 ? 35.127 -171.337 -10.550 1.00 128.16 ? 217 ASN A CG 1 ATOM 1272 O OD1 . ASN A 1 217 ? 36.054 -172.053 -10.932 1.00 139.67 ? 217 ASN A OD1 1 ATOM 1273 N ND2 . ASN A 1 217 ? 35.226 -170.013 -10.485 1.00 132.04 ? 217 ASN A ND2 1 ATOM 1274 N N . SER A 1 218 ? 32.194 -175.076 -9.937 1.00 80.79 ? 218 SER A N 1 ATOM 1275 C CA . SER A 1 218 ? 31.057 -175.794 -9.386 1.00 69.10 ? 218 SER A CA 1 ATOM 1276 C C . SER A 1 218 ? 31.573 -177.036 -8.689 1.00 89.98 ? 218 SER A C 1 ATOM 1277 O O . SER A 1 218 ? 32.702 -177.465 -8.927 1.00 112.00 ? 218 SER A O 1 ATOM 1278 C CB . SER A 1 218 ? 30.079 -176.197 -10.494 1.00 80.06 ? 218 SER A CB 1 ATOM 1279 O OG . SER A 1 218 ? 29.714 -175.091 -11.300 1.00 88.67 ? 218 SER A OG 1 ATOM 1280 N N . THR A 1 219 ? 30.745 -177.625 -7.837 1.00 82.16 ? 219 THR A N 1 ATOM 1281 C CA . THR A 1 219 ? 31.156 -178.821 -7.122 1.00 82.08 ? 219 THR A CA 1 ATOM 1282 C C . THR A 1 219 ? 30.142 -179.946 -7.264 1.00 76.85 ? 219 THR A C 1 ATOM 1283 O O . THR A 1 219 ? 28.940 -179.738 -7.094 1.00 78.40 ? 219 THR A O 1 ATOM 1284 C CB . THR A 1 219 ? 31.369 -178.523 -5.629 1.00 70.76 ? 219 THR A CB 1 ATOM 1285 O OG1 . THR A 1 219 ? 32.087 -177.291 -5.483 1.00 70.07 ? 219 THR A OG1 1 ATOM 1286 C CG2 . THR A 1 219 ? 32.156 -179.645 -4.969 1.00 73.36 ? 219 THR A CG2 1 ATOM 1287 N N . LEU A 1 220 ? 30.633 -181.139 -7.580 1.00 76.06 ? 220 LEU A N 1 ATOM 1288 C CA . LEU A 1 220 ? 29.784 -182.318 -7.582 1.00 80.64 ? 220 LEU A CA 1 ATOM 1289 C C . LEU A 1 220 ? 29.543 -182.716 -6.135 1.00 68.73 ? 220 LEU A C 1 ATOM 1290 O O . LEU A 1 220 ? 30.487 -182.943 -5.378 1.00 51.63 ? 220 LEU A O 1 ATOM 1291 C CB . LEU A 1 220 ? 30.440 -183.469 -8.342 1.00 62.13 ? 220 LEU A CB 1 ATOM 1292 C CG . LEU A 1 220 ? 29.739 -184.820 -8.175 1.00 53.86 ? 220 LEU A CG 1 ATOM 1293 C CD1 . LEU A 1 220 ? 28.338 -184.784 -8.768 1.00 59.77 ? 220 LEU A CD1 1 ATOM 1294 C CD2 . LEU A 1 220 ? 30.556 -185.950 -8.785 1.00 89.86 ? 220 LEU A CD2 1 ATOM 1295 N N . ARG A 1 221 ? 28.275 -182.800 -5.751 1.00 45.62 ? 221 ARG A N 1 ATOM 1296 C CA . ARG A 1 221 ? 27.921 -183.093 -4.371 1.00 64.50 ? 221 ARG A CA 1 ATOM 1297 C C . ARG A 1 221 ? 26.824 -184.145 -4.289 1.00 64.56 ? 221 ARG A C 1 ATOM 1298 O O . ARG A 1 221 ? 25.881 -184.141 -5.081 1.00 72.76 ? 221 ARG A O 1 ATOM 1299 C CB . ARG A 1 221 ? 27.486 -181.814 -3.650 1.00 69.17 ? 221 ARG A CB 1 ATOM 1300 C CG . ARG A 1 221 ? 28.542 -180.718 -3.632 1.00 81.71 ? 221 ARG A CG 1 ATOM 1301 C CD . ARG A 1 221 ? 28.010 -179.435 -3.017 1.00 90.31 ? 221 ARG A CD 1 ATOM 1302 N NE . ARG A 1 221 ? 27.430 -179.654 -1.697 1.00 101.87 ? 221 ARG A NE 1 ATOM 1303 C CZ . ARG A 1 221 ? 27.498 -178.780 -0.698 1.00 102.24 ? 221 ARG A CZ 1 ATOM 1304 N NH1 . ARG A 1 221 ? 28.122 -177.622 -0.869 1.00 98.27 ? 221 ARG A NH1 1 ATOM 1305 N NH2 . ARG A 1 221 ? 26.943 -179.065 0.472 1.00 78.35 ? 221 ARG A NH2 1 ATOM 1306 N N . ILE A 1 222 ? 26.955 -185.046 -3.323 1.00 64.00 ? 222 ILE A N 1 ATOM 1307 C CA . ILE A 1 222 ? 25.927 -186.039 -3.063 1.00 66.69 ? 222 ILE A CA 1 ATOM 1308 C C . ILE A 1 222 ? 24.869 -185.416 -2.163 1.00 56.53 ? 222 ILE A C 1 ATOM 1309 O O . ILE A 1 222 ? 25.194 -184.663 -1.246 1.00 84.12 ? 222 ILE A O 1 ATOM 1310 C CB . ILE A 1 222 ? 26.524 -187.286 -2.373 1.00 75.49 ? 222 ILE A CB 1 ATOM 1311 C CG1 . ILE A 1 222 ? 27.751 -187.783 -3.141 1.00 83.59 ? 222 ILE A CG1 1 ATOM 1312 C CG2 . ILE A 1 222 ? 25.489 -188.391 -2.262 1.00 66.46 ? 222 ILE A CG2 1 ATOM 1313 C CD1 . ILE A 1 222 ? 28.430 -188.982 -2.508 1.00 105.48 ? 222 ILE A CD1 1 ATOM 1314 N N . HIS A 1 223 ? 23.604 -185.720 -2.430 1.00 57.34 ? 223 HIS A N 1 ATOM 1315 C CA . HIS A 1 223 ? 22.512 -185.151 -1.654 1.00 67.59 ? 223 HIS A CA 1 ATOM 1316 C C . HIS A 1 223 ? 21.608 -186.240 -1.108 1.00 63.90 ? 223 HIS A C 1 ATOM 1317 O O . HIS A 1 223 ? 20.977 -186.969 -1.872 1.00 66.35 ? 223 HIS A O 1 ATOM 1318 C CB . HIS A 1 223 ? 21.677 -184.189 -2.503 1.00 61.83 ? 223 HIS A CB 1 ATOM 1319 C CG . HIS A 1 223 ? 20.502 -183.608 -1.773 1.00 68.44 ? 223 HIS A CG 1 ATOM 1320 N ND1 . HIS A 1 223 ? 20.633 -182.614 -0.826 1.00 48.66 ? 223 HIS A ND1 1 ATOM 1321 C CD2 . HIS A 1 223 ? 19.183 -183.894 -1.839 1.00 63.23 ? 223 HIS A CD2 1 ATOM 1322 C CE1 . HIS A 1 223 ? 19.440 -182.307 -0.349 1.00 41.00 ? 223 HIS A CE1 1 ATOM 1323 N NE2 . HIS A 1 223 ? 18.542 -183.068 -0.945 1.00 26.53 ? 223 HIS A NE2 1 ATOM 1324 N N . VAL A 1 224 ? 21.549 -186.351 0.214 1.00 65.76 ? 224 VAL A N 1 ATOM 1325 C CA . VAL A 1 224 ? 20.596 -187.244 0.848 1.00 62.04 ? 224 VAL A CA 1 ATOM 1326 C C . VAL A 1 224 ? 19.322 -186.460 1.109 1.00 65.85 ? 224 VAL A C 1 ATOM 1327 O O . VAL A 1 224 ? 19.342 -185.463 1.831 1.00 85.30 ? 224 VAL A O 1 ATOM 1328 C CB . VAL A 1 224 ? 21.132 -187.805 2.173 1.00 55.71 ? 224 VAL A CB 1 ATOM 1329 C CG1 . VAL A 1 224 ? 20.097 -188.707 2.824 1.00 62.44 ? 224 VAL A CG1 1 ATOM 1330 C CG2 . VAL A 1 224 ? 22.436 -188.551 1.940 1.00 59.52 ? 224 VAL A CG2 1 ATOM 1331 N N . PRO A 1 225 ? 18.201 -186.913 0.530 1.00 64.38 ? 225 PRO A N 1 ATOM 1332 C CA . PRO A 1 225 ? 16.916 -186.245 0.753 1.00 81.04 ? 225 PRO A CA 1 ATOM 1333 C C . PRO A 1 225 ? 16.313 -186.643 2.095 1.00 64.54 ? 225 PRO A C 1 ATOM 1334 O O . PRO A 1 225 ? 16.897 -187.477 2.782 1.00 50.57 ? 225 PRO A O 1 ATOM 1335 C CB . PRO A 1 225 ? 16.055 -186.757 -0.402 1.00 57.63 ? 225 PRO A CB 1 ATOM 1336 C CG . PRO A 1 225 ? 16.621 -188.087 -0.717 1.00 63.53 ? 225 PRO A CG 1 ATOM 1337 C CD . PRO A 1 225 ? 18.101 -187.983 -0.477 1.00 62.26 ? 225 PRO A CD 1 ATOM 1338 N N . LEU A 1 226 ? 15.155 -186.080 2.437 1.00 62.65 ? 226 LEU A N 1 ATOM 1339 C CA . LEU A 1 226 ? 14.601 -186.165 3.792 1.00 50.96 ? 226 LEU A CA 1 ATOM 1340 C C . LEU A 1 226 ? 14.481 -187.582 4.343 1.00 54.61 ? 226 LEU A C 1 ATOM 1341 O O . LEU A 1 226 ? 13.878 -188.453 3.717 1.00 48.01 ? 226 LEU A O 1 ATOM 1342 C CB . LEU A 1 226 ? 13.224 -185.497 3.841 1.00 48.82 ? 226 LEU A CB 1 ATOM 1343 C CG . LEU A 1 226 ? 12.519 -185.506 5.200 1.00 55.74 ? 226 LEU A CG 1 ATOM 1344 C CD1 . LEU A 1 226 ? 13.308 -184.711 6.224 1.00 65.72 ? 226 LEU A CD1 1 ATOM 1345 C CD2 . LEU A 1 226 ? 11.101 -184.970 5.086 1.00 63.06 ? 226 LEU A CD2 1 ATOM 1346 N N . PHE A 1 227 ? 15.069 -187.784 5.522 1.00 53.94 ? 227 PHE A N 1 ATOM 1347 C CA . PHE A 1 227 ? 14.951 -189.024 6.290 1.00 50.06 ? 227 PHE A CA 1 ATOM 1348 C C . PHE A 1 227 ? 15.427 -190.267 5.534 1.00 59.88 ? 227 PHE A C 1 ATOM 1349 O O . PHE A 1 227 ? 15.025 -191.386 5.858 1.00 55.38 ? 227 PHE A O 1 ATOM 1350 C CB . PHE A 1 227 ? 13.509 -189.220 6.773 1.00 50.94 ? 227 PHE A CB 1 ATOM 1351 C CG . PHE A 1 227 ? 13.070 -188.216 7.807 1.00 64.02 ? 227 PHE A CG 1 ATOM 1352 C CD1 . PHE A 1 227 ? 13.993 -187.607 8.645 1.00 63.98 ? 227 PHE A CD1 1 ATOM 1353 C CD2 . PHE A 1 227 ? 11.732 -187.870 7.930 1.00 61.17 ? 227 PHE A CD2 1 ATOM 1354 C CE1 . PHE A 1 227 ? 13.589 -186.681 9.595 1.00 45.15 ? 227 PHE A CE1 1 ATOM 1355 C CE2 . PHE A 1 227 ? 11.321 -186.946 8.879 1.00 67.16 ? 227 PHE A CE2 1 ATOM 1356 C CZ . PHE A 1 227 ? 12.252 -186.350 9.711 1.00 44.18 ? 227 PHE A CZ 1 ATOM 1357 N N . GLY A 1 228 ? 16.298 -190.068 4.547 1.00 51.46 ? 228 GLY A N 1 ATOM 1358 C CA . GLY A 1 228 ? 16.767 -191.161 3.713 1.00 46.04 ? 228 GLY A CA 1 ATOM 1359 C C . GLY A 1 228 ? 15.630 -191.899 3.030 1.00 58.24 ? 228 GLY A C 1 ATOM 1360 O O . GLY A 1 228 ? 15.666 -193.123 2.894 1.00 52.12 ? 228 GLY A O 1 ATOM 1361 N N . SER A 1 229 ? 14.616 -191.150 2.606 1.00 53.11 ? 229 SER A N 1 ATOM 1362 C CA . SER A 1 229 ? 13.433 -191.727 1.977 1.00 55.37 ? 229 SER A CA 1 ATOM 1363 C C . SER A 1 229 ? 13.682 -192.083 0.515 1.00 60.61 ? 229 SER A C 1 ATOM 1364 O O . SER A 1 229 ? 13.019 -192.953 -0.048 1.00 52.80 ? 229 SER A O 1 ATOM 1365 C CB . SER A 1 229 ? 12.260 -190.750 2.068 1.00 50.04 ? 229 SER A CB 1 ATOM 1366 O OG . SER A 1 229 ? 12.358 -189.931 3.217 1.00 61.05 ? 229 SER A OG 1 ATOM 1367 N N . VAL A 1 230 ? 14.640 -191.392 -0.090 1.00 65.34 ? 230 VAL A N 1 ATOM 1368 C CA . VAL A 1 230 ? 14.997 -191.596 -1.486 1.00 59.78 ? 230 VAL A CA 1 ATOM 1369 C C . VAL A 1 230 ? 16.511 -191.770 -1.585 1.00 57.63 ? 230 VAL A C 1 ATOM 1370 O O . VAL A 1 230 ? 17.254 -191.158 -0.820 1.00 66.27 ? 230 VAL A O 1 ATOM 1371 C CB . VAL A 1 230 ? 14.518 -190.398 -2.348 1.00 44.12 ? 230 VAL A CB 1 ATOM 1372 C CG1 . VAL A 1 230 ? 15.099 -190.446 -3.750 1.00 60.78 ? 230 VAL A CG1 1 ATOM 1373 C CG2 . VAL A 1 230 ? 12.999 -190.347 -2.391 1.00 48.07 ? 230 VAL A CG2 1 ATOM 1374 N N . TRP A 1 231 ? 16.966 -192.625 -2.498 1.00 48.55 ? 231 TRP A N 1 ATOM 1375 C CA . TRP A 1 231 ? 18.397 -192.837 -2.692 1.00 51.35 ? 231 TRP A CA 1 ATOM 1376 C C . TRP A 1 231 ? 19.061 -191.516 -3.085 1.00 53.56 ? 231 TRP A C 1 ATOM 1377 O O . TRP A 1 231 ? 18.387 -190.612 -3.577 1.00 67.48 ? 231 TRP A O 1 ATOM 1378 C CB . TRP A 1 231 ? 18.640 -193.924 -3.745 1.00 54.05 ? 231 TRP A CB 1 ATOM 1379 C CG . TRP A 1 231 ? 17.965 -195.223 -3.422 1.00 53.36 ? 231 TRP A CG 1 ATOM 1380 C CD1 . TRP A 1 231 ? 17.057 -195.891 -4.190 1.00 63.31 ? 231 TRP A CD1 1 ATOM 1381 C CD2 . TRP A 1 231 ? 18.130 -196.001 -2.229 1.00 60.40 ? 231 TRP A CD2 1 ATOM 1382 N NE1 . TRP A 1 231 ? 16.657 -197.043 -3.557 1.00 67.98 ? 231 TRP A NE1 1 ATOM 1383 C CE2 . TRP A 1 231 ? 17.300 -197.132 -2.350 1.00 66.05 ? 231 TRP A CE2 1 ATOM 1384 C CE3 . TRP A 1 231 ? 18.903 -195.853 -1.074 1.00 53.79 ? 231 TRP A CE3 1 ATOM 1385 C CZ2 . TRP A 1 231 ? 17.220 -198.108 -1.359 1.00 70.09 ? 231 TRP A CZ2 1 ATOM 1386 C CZ3 . TRP A 1 231 ? 18.822 -196.822 -0.093 1.00 64.43 ? 231 TRP A CZ3 1 ATOM 1387 C CH2 . TRP A 1 231 ? 17.986 -197.933 -0.240 1.00 63.62 ? 231 TRP A CH2 1 ATOM 1388 N N . PRO A 1 232 ? 20.378 -191.386 -2.844 1.00 50.15 ? 232 PRO A N 1 ATOM 1389 C CA . PRO A 1 232 ? 20.992 -190.060 -2.986 1.00 59.79 ? 232 PRO A CA 1 ATOM 1390 C C . PRO A 1 232 ? 20.947 -189.493 -4.405 1.00 60.71 ? 232 PRO A C 1 ATOM 1391 O O . PRO A 1 232 ? 20.524 -190.171 -5.342 1.00 60.51 ? 232 PRO A O 1 ATOM 1392 C CB . PRO A 1 232 ? 22.447 -190.308 -2.577 1.00 65.05 ? 232 PRO A CB 1 ATOM 1393 C CG . PRO A 1 232 ? 22.393 -191.504 -1.691 1.00 71.75 ? 232 PRO A CG 1 ATOM 1394 C CD . PRO A 1 232 ? 21.317 -192.368 -2.273 1.00 67.99 ? 232 PRO A CD 1 ATOM 1395 N N . ILE A 1 233 ? 21.404 -188.254 -4.550 1.00 60.05 ? 233 ILE A N 1 ATOM 1396 C CA . ILE A 1 233 ? 21.394 -187.570 -5.835 1.00 50.59 ? 233 ILE A CA 1 ATOM 1397 C C . ILE A 1 233 ? 22.698 -186.817 -6.032 1.00 54.09 ? 233 ILE A C 1 ATOM 1398 O O . ILE A 1 233 ? 23.035 -185.933 -5.246 1.00 66.19 ? 233 ILE A O 1 ATOM 1399 C CB . ILE A 1 233 ? 20.250 -186.533 -5.911 1.00 56.29 ? 233 ILE A CB 1 ATOM 1400 C CG1 . ILE A 1 233 ? 18.889 -187.195 -5.689 1.00 54.22 ? 233 ILE A CG1 1 ATOM 1401 C CG2 . ILE A 1 233 ? 20.280 -185.800 -7.243 1.00 62.08 ? 233 ILE A CG2 1 ATOM 1402 C CD1 . ILE A 1 233 ? 17.728 -186.223 -5.738 1.00 57.18 ? 233 ILE A CD1 1 ATOM 1403 N N . ARG A 1 234 ? 23.431 -187.158 -7.085 1.00 71.08 ? 234 ARG A N 1 ATOM 1404 C CA . ARG A 1 234 ? 24.631 -186.411 -7.423 1.00 65.76 ? 234 ARG A CA 1 ATOM 1405 C C . ARG A 1 234 ? 24.209 -185.191 -8.224 1.00 68.57 ? 234 ARG A C 1 ATOM 1406 O O . ARG A 1 234 ? 23.388 -185.292 -9.136 1.00 67.43 ? 234 ARG A O 1 ATOM 1407 C CB . ARG A 1 234 ? 25.599 -187.277 -8.231 1.00 75.42 ? 234 ARG A CB 1 ATOM 1408 C CG . ARG A 1 234 ? 25.853 -188.646 -7.618 1.00 95.89 ? 234 ARG A CG 1 ATOM 1409 C CD . ARG A 1 234 ? 27.332 -188.898 -7.406 1.00 95.85 ? 234 ARG A CD 1 ATOM 1410 N NE . ARG A 1 234 ? 27.562 -190.016 -6.497 1.00 94.77 ? 234 ARG A NE 1 ATOM 1411 C CZ . ARG A 1 234 ? 28.761 -190.387 -6.063 1.00 107.53 ? 234 ARG A CZ 1 ATOM 1412 N NH1 . ARG A 1 234 ? 29.842 -189.726 -6.455 1.00 105.21 ? 234 ARG A NH1 1 ATOM 1413 N NH2 . ARG A 1 234 ? 28.881 -191.415 -5.234 1.00 104.94 ? 234 ARG A NH2 1 ATOM 1414 N N . TYR A 1 235 ? 24.767 -184.037 -7.879 1.00 58.91 ? 235 TYR A N 1 ATOM 1415 C CA . TYR A 1 235 ? 24.433 -182.798 -8.566 1.00 56.75 ? 235 TYR A CA 1 ATOM 1416 C C . TYR A 1 235 ? 25.582 -181.803 -8.489 1.00 62.37 ? 235 TYR A C 1 ATOM 1417 O O . TYR A 1 235 ? 26.483 -181.948 -7.666 1.00 71.25 ? 235 TYR A O 1 ATOM 1418 C CB . TYR A 1 235 ? 23.154 -182.190 -7.982 1.00 63.09 ? 235 TYR A CB 1 ATOM 1419 C CG . TYR A 1 235 ? 23.332 -181.546 -6.622 1.00 75.64 ? 235 TYR A CG 1 ATOM 1420 C CD1 . TYR A 1 235 ? 23.372 -182.314 -5.466 1.00 70.21 ? 235 TYR A CD1 1 ATOM 1421 C CD2 . TYR A 1 235 ? 23.443 -180.167 -6.495 1.00 77.31 ? 235 TYR A CD2 1 ATOM 1422 C CE1 . TYR A 1 235 ? 23.530 -181.729 -4.225 1.00 69.94 ? 235 TYR A CE1 1 ATOM 1423 C CE2 . TYR A 1 235 ? 23.600 -179.574 -5.257 1.00 66.28 ? 235 TYR A CE2 1 ATOM 1424 C CZ . TYR A 1 235 ? 23.643 -180.360 -4.125 1.00 74.99 ? 235 TYR A CZ 1 ATOM 1425 O OH . TYR A 1 235 ? 23.800 -179.777 -2.889 1.00 94.78 ? 235 TYR A OH 1 ATOM 1426 N N . TRP A 1 236 ? 25.548 -180.792 -9.348 1.00 62.04 ? 236 TRP A N 1 ATOM 1427 C CA . TRP A 1 236 ? 26.577 -179.763 -9.346 1.00 68.95 ? 236 TRP A CA 1 ATOM 1428 C C . TRP A 1 236 ? 26.021 -178.480 -8.739 1.00 75.79 ? 236 TRP A C 1 ATOM 1429 O O . TRP A 1 236 ? 25.191 -177.808 -9.346 1.00 67.37 ? 236 TRP A O 1 ATOM 1430 C CB . TRP A 1 236 ? 27.082 -179.533 -10.769 1.00 82.46 ? 236 TRP A CB 1 ATOM 1431 C CG . TRP A 1 236 ? 27.895 -180.686 -11.282 1.00 85.10 ? 236 TRP A CG 1 ATOM 1432 C CD1 . TRP A 1 236 ? 27.424 -181.886 -11.735 1.00 87.05 ? 236 TRP A CD1 1 ATOM 1433 C CD2 . TRP A 1 236 ? 29.321 -180.743 -11.410 1.00 86.41 ? 236 TRP A CD2 1 ATOM 1434 N NE1 . TRP A 1 236 ? 28.469 -182.688 -12.124 1.00 76.65 ? 236 TRP A NE1 1 ATOM 1435 C CE2 . TRP A 1 236 ? 29.644 -182.009 -11.936 1.00 72.33 ? 236 TRP A CE2 1 ATOM 1436 C CE3 . TRP A 1 236 ? 30.355 -179.847 -11.126 1.00 98.79 ? 236 TRP A CE3 1 ATOM 1437 C CZ2 . TRP A 1 236 ? 30.959 -182.400 -12.185 1.00 85.52 ? 236 TRP A CZ2 1 ATOM 1438 C CZ3 . TRP A 1 236 ? 31.658 -180.237 -11.374 1.00 91.86 ? 236 TRP A CZ3 1 ATOM 1439 C CH2 . TRP A 1 236 ? 31.948 -181.501 -11.898 1.00 84.55 ? 236 TRP A CH2 1 ATOM 1440 N N . ALA A 1 237 ? 26.502 -178.137 -7.548 1.00 76.70 ? 237 ALA A N 1 ATOM 1441 C CA . ALA A 1 237 ? 25.879 -177.100 -6.727 1.00 74.38 ? 237 ALA A CA 1 ATOM 1442 C C . ALA A 1 237 ? 26.220 -175.679 -7.161 1.00 71.40 ? 237 ALA A C 1 ATOM 1443 O O . ALA A 1 237 ? 27.388 -175.291 -7.186 1.00 73.19 ? 237 ALA A O 1 ATOM 1444 C CB . ALA A 1 237 ? 26.244 -177.300 -5.265 1.00 74.04 ? 237 ALA A CB 1 ATOM 1445 N N . THR A 1 238 ? 25.190 -174.906 -7.489 1.00 69.30 ? 238 THR A N 1 ATOM 1446 C CA . THR A 1 238 ? 25.364 -173.496 -7.811 1.00 69.12 ? 238 THR A CA 1 ATOM 1447 C C . THR A 1 238 ? 25.166 -172.604 -6.589 1.00 62.78 ? 238 THR A C 1 ATOM 1448 O O . THR A 1 238 ? 25.470 -171.413 -6.631 1.00 69.85 ? 238 THR A O 1 ATOM 1449 C CB . THR A 1 238 ? 24.386 -173.037 -8.911 1.00 71.29 ? 238 THR A CB 1 ATOM 1450 O OG1 . THR A 1 238 ? 23.041 -173.099 -8.420 1.00 80.36 ? 238 THR A OG1 1 ATOM 1451 C CG2 . THR A 1 238 ? 24.516 -173.918 -10.145 1.00 57.90 ? 238 THR A CG2 1 ATOM 1452 N N . GLY A 1 239 ? 24.659 -173.175 -5.500 1.00 68.98 ? 239 GLY A N 1 ATOM 1453 C CA . GLY A 1 239 ? 24.422 -172.389 -4.302 1.00 61.38 ? 239 GLY A CA 1 ATOM 1454 C C . GLY A 1 239 ? 23.614 -173.053 -3.202 1.00 69.36 ? 239 GLY A C 1 ATOM 1455 O O . GLY A 1 239 ? 23.016 -174.110 -3.403 1.00 60.33 ? 239 GLY A O 1 ATOM 1456 N N . SER A 1 240 ? 23.603 -172.421 -2.030 1.00 80.33 ? 240 SER A N 1 ATOM 1457 C CA . SER A 1 240 ? 22.862 -172.924 -0.876 1.00 59.53 ? 240 SER A CA 1 ATOM 1458 C C . SER A 1 240 ? 22.297 -171.779 -0.038 1.00 56.64 ? 240 SER A C 1 ATOM 1459 O O . SER A 1 240 ? 22.879 -170.696 0.023 1.00 59.25 ? 240 SER A O 1 ATOM 1460 C CB . SER A 1 240 ? 23.761 -173.799 -0.003 1.00 61.56 ? 240 SER A CB 1 ATOM 1461 O OG . SER A 1 240 ? 24.841 -173.047 0.522 1.00 69.11 ? 240 SER A OG 1 ATOM 1462 N N . VAL A 1 241 ? 21.164 -172.028 0.611 1.00 65.96 ? 241 VAL A N 1 ATOM 1463 C CA . VAL A 1 241 ? 20.555 -171.050 1.507 1.00 59.37 ? 241 VAL A CA 1 ATOM 1464 C C . VAL A 1 241 ? 20.116 -171.733 2.797 1.00 60.06 ? 241 VAL A C 1 ATOM 1465 O O . VAL A 1 241 ? 19.516 -172.808 2.764 1.00 66.30 ? 241 VAL A O 1 ATOM 1466 C CB . VAL A 1 241 ? 19.339 -170.351 0.852 1.00 61.70 ? 241 VAL A CB 1 ATOM 1467 C CG1 . VAL A 1 241 ? 18.517 -169.593 1.891 1.00 47.58 ? 241 VAL A CG1 1 ATOM 1468 C CG2 . VAL A 1 241 ? 19.791 -169.418 -0.260 1.00 51.28 ? 241 VAL A CG2 1 ATOM 1469 N N . LEU A 1 242 ? 20.423 -171.111 3.932 1.00 70.41 ? 242 LEU A N 1 ATOM 1470 C CA . LEU A 1 242 ? 20.002 -171.630 5.227 1.00 54.10 ? 242 LEU A CA 1 ATOM 1471 C C . LEU A 1 242 ? 19.282 -170.547 6.015 1.00 46.35 ? 242 LEU A C 1 ATOM 1472 O O . LEU A 1 242 ? 19.811 -169.453 6.211 1.00 47.86 ? 242 LEU A O 1 ATOM 1473 C CB . LEU A 1 242 ? 21.206 -172.134 6.027 1.00 61.64 ? 242 LEU A CB 1 ATOM 1474 C CG . LEU A 1 242 ? 20.959 -172.608 7.464 1.00 47.87 ? 242 LEU A CG 1 ATOM 1475 C CD1 . LEU A 1 242 ? 19.871 -173.669 7.518 1.00 58.16 ? 242 LEU A CD1 1 ATOM 1476 C CD2 . LEU A 1 242 ? 22.242 -173.132 8.093 1.00 49.92 ? 242 LEU A CD2 1 ATOM 1477 N N . LEU A 1 243 ? 18.067 -170.855 6.456 1.00 38.44 ? 243 LEU A N 1 ATOM 1478 C CA . LEU A 1 243 ? 17.317 -169.961 7.326 1.00 47.93 ? 243 LEU A CA 1 ATOM 1479 C C . LEU A 1 243 ? 16.964 -170.701 8.612 1.00 61.67 ? 243 LEU A C 1 ATOM 1480 O O . LEU A 1 243 ? 16.398 -171.796 8.573 1.00 47.17 ? 243 LEU A O 1 ATOM 1481 C CB . LEU A 1 243 ? 16.046 -169.461 6.634 1.00 46.34 ? 243 LEU A CB 1 ATOM 1482 C CG . LEU A 1 243 ? 16.149 -168.923 5.204 1.00 40.92 ? 243 LEU A CG 1 ATOM 1483 C CD1 . LEU A 1 243 ? 14.767 -168.710 4.604 1.00 17.88 ? 243 LEU A CD1 1 ATOM 1484 C CD2 . LEU A 1 243 ? 16.952 -167.634 5.166 1.00 41.61 ? 243 LEU A CD2 1 ATOM 1485 N N . THR A 1 244 ? 17.294 -170.097 9.750 1.00 70.53 ? 244 THR A N 1 ATOM 1486 C CA . THR A 1 244 ? 17.079 -170.732 11.046 1.00 62.58 ? 244 THR A CA 1 ATOM 1487 C C . THR A 1 244 ? 16.438 -169.788 12.061 1.00 56.96 ? 244 THR A C 1 ATOM 1488 O O . THR A 1 244 ? 16.574 -168.568 11.965 1.00 60.79 ? 244 THR A O 1 ATOM 1489 C CB . THR A 1 244 ? 18.398 -171.279 11.628 1.00 71.02 ? 244 THR A CB 1 ATOM 1490 O OG1 . THR A 1 244 ? 19.447 -170.328 11.409 1.00 71.18 ? 244 THR A OG1 1 ATOM 1491 C CG2 . THR A 1 244 ? 18.767 -172.594 10.962 1.00 75.65 ? 244 THR A CG2 1 ATOM 1492 N N . SER A 1 245 ? 15.742 -170.369 13.034 1.00 65.04 ? 245 SER A N 1 ATOM 1493 C CA . SER A 1 245 ? 15.096 -169.612 14.102 1.00 60.67 ? 245 SER A CA 1 ATOM 1494 C C . SER A 1 245 ? 14.873 -170.523 15.302 1.00 67.83 ? 245 SER A C 1 ATOM 1495 O O . SER A 1 245 ? 15.424 -171.619 15.361 1.00 76.31 ? 245 SER A O 1 ATOM 1496 C CB . SER A 1 245 ? 13.756 -169.061 13.629 1.00 55.85 ? 245 SER A CB 1 ATOM 1497 O OG . SER A 1 245 ? 12.813 -170.106 13.474 1.00 57.59 ? 245 SER A OG 1 ATOM 1498 N N . ASP A 1 246 ? 14.086 -170.060 16.268 1.00 85.93 ? 246 ASP A N 1 ATOM 1499 C CA . ASP A 1 246 ? 13.654 -170.915 17.367 1.00 70.01 ? 246 ASP A CA 1 ATOM 1500 C C . ASP A 1 246 ? 12.701 -171.982 16.860 1.00 73.01 ? 246 ASP A C 1 ATOM 1501 O O . ASP A 1 246 ? 12.873 -173.168 17.130 1.00 77.47 ? 246 ASP A O 1 ATOM 1502 C CB . ASP A 1 246 ? 12.931 -170.096 18.435 1.00 59.22 ? 246 ASP A CB 1 ATOM 1503 C CG . ASP A 1 246 ? 13.867 -169.227 19.232 1.00 87.73 ? 246 ASP A CG 1 ATOM 1504 O OD1 . ASP A 1 246 ? 15.075 -169.533 19.250 1.00 112.18 ? 246 ASP A OD1 1 ATOM 1505 O OD2 . ASP A 1 246 ? 13.396 -168.234 19.828 1.00 87.31 ? 246 ASP A OD2 1 ATOM 1506 N N . SER A 1 247 ? 11.683 -171.540 16.133 1.00 64.59 ? 247 SER A N 1 ATOM 1507 C CA . SER A 1 247 ? 10.580 -172.408 15.754 1.00 66.46 ? 247 SER A CA 1 ATOM 1508 C C . SER A 1 247 ? 10.665 -172.999 14.349 1.00 69.42 ? 247 SER A C 1 ATOM 1509 O O . SER A 1 247 ? 9.787 -173.763 13.950 1.00 71.36 ? 247 SER A O 1 ATOM 1510 C CB . SER A 1 247 ? 9.255 -171.667 15.924 1.00 71.72 ? 247 SER A CB 1 ATOM 1511 O OG . SER A 1 247 ? 9.231 -170.964 17.153 1.00 73.58 ? 247 SER A OG 1 ATOM 1512 N N . GLY A 1 248 ? 11.707 -172.662 13.597 1.00 59.88 ? 248 GLY A N 1 ATOM 1513 C CA . GLY A 1 248 ? 11.820 -173.189 12.250 1.00 52.19 ? 248 GLY A CA 1 ATOM 1514 C C . GLY A 1 248 ? 13.208 -173.248 11.643 1.00 52.33 ? 248 GLY A C 1 ATOM 1515 O O . GLY A 1 248 ? 14.107 -172.489 12.009 1.00 52.01 ? 248 GLY A O 1 ATOM 1516 N N . ARG A 1 249 ? 13.371 -174.176 10.707 1.00 55.11 ? 249 ARG A N 1 ATOM 1517 C CA . ARG A 1 249 ? 14.592 -174.310 9.930 1.00 59.27 ? 249 ARG A CA 1 ATOM 1518 C C . ARG A 1 249 ? 14.231 -174.685 8.501 1.00 61.99 ? 249 ARG A C 1 ATOM 1519 O O . ARG A 1 249 ? 13.407 -175.578 8.280 1.00 48.33 ? 249 ARG A O 1 ATOM 1520 C CB . ARG A 1 249 ? 15.499 -175.384 10.536 1.00 53.40 ? 249 ARG A CB 1 ATOM 1521 C CG . ARG A 1 249 ? 16.728 -175.721 9.698 1.00 47.48 ? 249 ARG A CG 1 ATOM 1522 C CD . ARG A 1 249 ? 17.670 -176.663 10.436 1.00 46.55 ? 249 ARG A CD 1 ATOM 1523 N NE . ARG A 1 249 ? 18.882 -175.987 10.890 1.00 57.03 ? 249 ARG A NE 1 ATOM 1524 C CZ . ARG A 1 249 ? 20.051 -176.053 10.262 1.00 64.64 ? 249 ARG A CZ 1 ATOM 1525 N NH1 . ARG A 1 249 ? 20.170 -176.771 9.154 1.00 57.70 ? 249 ARG A NH1 1 ATOM 1526 N NH2 . ARG A 1 249 ? 21.104 -175.406 10.743 1.00 72.29 ? 249 ARG A NH2 1 ATOM 1527 N N . VAL A 1 250 ? 14.837 -174.002 7.533 1.00 64.71 ? 250 VAL A N 1 ATOM 1528 C CA . VAL A 1 250 ? 14.687 -174.380 6.131 1.00 51.46 ? 250 VAL A CA 1 ATOM 1529 C C . VAL A 1 250 ? 16.022 -174.401 5.388 1.00 48.12 ? 250 VAL A C 1 ATOM 1530 O O . VAL A 1 250 ? 16.713 -173.388 5.288 1.00 46.24 ? 250 VAL A O 1 ATOM 1531 C CB . VAL A 1 250 ? 13.642 -173.509 5.387 1.00 50.81 ? 250 VAL A CB 1 ATOM 1532 C CG1 . VAL A 1 250 ? 13.826 -172.041 5.709 1.00 44.22 ? 250 VAL A CG1 1 ATOM 1533 C CG2 . VAL A 1 250 ? 13.717 -173.753 3.888 1.00 60.26 ? 250 VAL A CG2 1 ATOM 1534 N N . GLU A 1 251 ? 16.371 -175.572 4.867 1.00 57.05 ? 251 GLU A N 1 ATOM 1535 C CA . GLU A 1 251 ? 17.622 -175.754 4.146 1.00 61.89 ? 251 GLU A CA 1 ATOM 1536 C C . GLU A 1 251 ? 17.379 -175.832 2.648 1.00 55.64 ? 251 GLU A C 1 ATOM 1537 O O . GLU A 1 251 ? 16.614 -176.675 2.181 1.00 54.68 ? 251 GLU A O 1 ATOM 1538 C CB . GLU A 1 251 ? 18.321 -177.030 4.612 1.00 57.51 ? 251 GLU A CB 1 ATOM 1539 C CG . GLU A 1 251 ? 19.224 -176.857 5.815 1.00 46.99 ? 251 GLU A CG 1 ATOM 1540 C CD . GLU A 1 251 ? 19.750 -178.183 6.318 1.00 74.84 ? 251 GLU A CD 1 ATOM 1541 O OE1 . GLU A 1 251 ? 19.014 -179.184 6.202 1.00 86.89 ? 251 GLU A OE1 1 ATOM 1542 O OE2 . GLU A 1 251 ? 20.893 -178.230 6.818 1.00 92.13 ? 251 GLU A OE2 1 ATOM 1543 N N . VAL A 1 252 ? 18.038 -174.955 1.900 1.00 56.21 ? 252 VAL A N 1 ATOM 1544 C CA . VAL A 1 252 ? 17.879 -174.926 0.455 1.00 57.24 ? 252 VAL A CA 1 ATOM 1545 C C . VAL A 1 252 ? 19.201 -175.198 -0.252 1.00 61.88 ? 252 VAL A C 1 ATOM 1546 O O . VAL A 1 252 ? 20.131 -174.398 -0.174 1.00 59.01 ? 252 VAL A O 1 ATOM 1547 C CB . VAL A 1 252 ? 17.339 -173.565 -0.016 1.00 53.22 ? 252 VAL A CB 1 ATOM 1548 C CG1 . VAL A 1 252 ? 17.053 -173.597 -1.505 1.00 58.08 ? 252 VAL A CG1 1 ATOM 1549 C CG2 . VAL A 1 252 ? 16.087 -173.199 0.760 1.00 60.09 ? 252 VAL A CG2 1 ATOM 1550 N N . ASN A 1 253 ? 19.278 -176.333 -0.941 1.00 69.42 ? 253 ASN A N 1 ATOM 1551 C CA . ASN A 1 253 ? 20.437 -176.650 -1.770 1.00 70.04 ? 253 ASN A CA 1 ATOM 1552 C C . ASN A 1 253 ? 20.085 -176.557 -3.247 1.00 66.68 ? 253 ASN A C 1 ATOM 1553 O O . ASN A 1 253 ? 19.120 -177.170 -3.707 1.00 62.06 ? 253 ASN A O 1 ATOM 1554 C CB . ASN A 1 253 ? 20.982 -178.041 -1.444 1.00 73.79 ? 253 ASN A CB 1 ATOM 1555 C CG . ASN A 1 253 ? 21.787 -178.064 -0.164 1.00 66.50 ? 253 ASN A CG 1 ATOM 1556 O OD1 . ASN A 1 253 ? 21.771 -177.108 0.609 1.00 86.78 ? 253 ASN A OD1 1 ATOM 1557 N ND2 . ASN A 1 253 ? 22.506 -179.158 0.063 1.00 96.73 ? 253 ASN A ND2 1 ATOM 1558 N N . ILE A 1 254 ? 20.878 -175.793 -3.987 1.00 50.66 ? 254 ILE A N 1 ATOM 1559 C CA . ILE A 1 254 ? 20.575 -175.515 -5.383 1.00 58.31 ? 254 ILE A CA 1 ATOM 1560 C C . ILE A 1 254 ? 21.776 -175.778 -6.284 1.00 75.41 ? 254 ILE A C 1 ATOM 1561 O O . ILE A 1 254 ? 22.914 -175.458 -5.937 1.00 77.31 ? 254 ILE A O 1 ATOM 1562 C CB . ILE A 1 254 ? 20.070 -174.066 -5.539 1.00 59.60 ? 254 ILE A CB 1 ATOM 1563 C CG1 . ILE A 1 254 ? 18.687 -173.941 -4.902 1.00 71.98 ? 254 ILE A CG1 1 ATOM 1564 C CG2 . ILE A 1 254 ? 20.021 -173.642 -7.000 1.00 49.07 ? 254 ILE A CG2 1 ATOM 1565 C CD1 . ILE A 1 254 ? 18.191 -172.540 -4.801 1.00 76.72 ? 254 ILE A CD1 1 ATOM 1566 N N . GLY A 1 255 ? 21.504 -176.368 -7.443 1.00 63.38 ? 255 GLY A N 1 ATOM 1567 C CA . GLY A 1 255 ? 22.533 -176.744 -8.389 1.00 67.58 ? 255 GLY A CA 1 ATOM 1568 C C . GLY A 1 255 ? 21.984 -176.681 -9.799 1.00 78.25 ? 255 GLY A C 1 ATOM 1569 O O . GLY A 1 255 ? 20.844 -176.257 -9.996 1.00 73.30 ? 255 GLY A O 1 ATOM 1570 N N . VAL A 1 256 ? 22.784 -177.091 -10.780 1.00 68.55 ? 256 VAL A N 1 ATOM 1571 C CA . VAL A 1 256 ? 22.359 -176.998 -12.170 1.00 58.36 ? 256 VAL A CA 1 ATOM 1572 C C . VAL A 1 256 ? 21.201 -177.957 -12.394 1.00 52.94 ? 256 VAL A C 1 ATOM 1573 O O . VAL A 1 256 ? 21.329 -179.163 -12.183 1.00 50.13 ? 256 VAL A O 1 ATOM 1574 C CB . VAL A 1 256 ? 23.504 -177.365 -13.135 1.00 65.43 ? 256 VAL A CB 1 ATOM 1575 C CG1 . VAL A 1 256 ? 22.982 -177.502 -14.556 1.00 51.22 ? 256 VAL A CG1 1 ATOM 1576 C CG2 . VAL A 1 256 ? 24.609 -176.325 -13.067 1.00 59.75 ? 256 VAL A CG2 1 ATOM 1577 N N . GLY A 1 257 ? 20.069 -177.404 -12.817 1.00 37.62 ? 257 GLY A N 1 ATOM 1578 C CA . GLY A 1 257 ? 18.855 -178.178 -13.002 1.00 49.63 ? 257 GLY A CA 1 ATOM 1579 C C . GLY A 1 257 ? 18.377 -178.907 -11.758 1.00 54.47 ? 257 GLY A C 1 ATOM 1580 O O . GLY A 1 257 ? 17.659 -179.897 -11.864 1.00 51.27 ? 257 GLY A O 1 ATOM 1581 N N . PHE A 1 258 ? 18.747 -178.411 -10.579 1.00 57.76 ? 258 PHE A N 1 ATOM 1582 C CA . PHE A 1 258 ? 18.428 -179.105 -9.331 1.00 68.30 ? 258 PHE A CA 1 ATOM 1583 C C . PHE A 1 258 ? 18.126 -178.152 -8.179 1.00 68.73 ? 258 PHE A C 1 ATOM 1584 O O . PHE A 1 258 ? 18.788 -177.124 -8.021 1.00 72.46 ? 258 PHE A O 1 ATOM 1585 C CB . PHE A 1 258 ? 19.579 -180.033 -8.935 1.00 59.11 ? 258 PHE A CB 1 ATOM 1586 C CG . PHE A 1 258 ? 19.337 -180.799 -7.662 1.00 49.19 ? 258 PHE A CG 1 ATOM 1587 C CD1 . PHE A 1 258 ? 18.505 -181.908 -7.654 1.00 51.57 ? 258 PHE A CD1 1 ATOM 1588 C CD2 . PHE A 1 258 ? 19.949 -180.416 -6.478 1.00 61.29 ? 258 PHE A CD2 1 ATOM 1589 C CE1 . PHE A 1 258 ? 18.285 -182.622 -6.487 1.00 71.35 ? 258 PHE A CE1 1 ATOM 1590 C CE2 . PHE A 1 258 ? 19.732 -181.123 -5.305 1.00 60.80 ? 258 PHE A CE2 1 ATOM 1591 C CZ . PHE A 1 258 ? 18.899 -182.228 -5.310 1.00 56.62 ? 258 PHE A CZ 1 ATOM 1592 N N . MET A 1 259 ? 17.122 -178.506 -7.380 1.00 59.91 ? 259 MET A N 1 ATOM 1593 C CA . MET A 1 259 ? 16.828 -177.806 -6.132 1.00 61.98 ? 259 MET A CA 1 ATOM 1594 C C . MET A 1 259 ? 16.336 -178.761 -5.050 1.00 60.80 ? 259 MET A C 1 ATOM 1595 O O . MET A 1 259 ? 15.499 -179.630 -5.303 1.00 59.70 ? 259 MET A O 1 ATOM 1596 C CB . MET A 1 259 ? 15.774 -176.714 -6.331 1.00 70.44 ? 259 MET A CB 1 ATOM 1597 C CG . MET A 1 259 ? 15.404 -176.002 -5.032 1.00 45.09 ? 259 MET A CG 1 ATOM 1598 S SD . MET A 1 259 ? 13.954 -174.936 -5.134 1.00 60.57 ? 259 MET A SD 1 ATOM 1599 C CE . MET A 1 259 ? 12.661 -176.079 -4.651 1.00 46.58 ? 259 MET A CE 1 ATOM 1600 N N . SER A 1 260 ? 16.856 -178.586 -3.842 1.00 58.28 ? 260 SER A N 1 ATOM 1601 C CA . SER A 1 260 ? 16.298 -179.237 -2.671 1.00 56.03 ? 260 SER A CA 1 ATOM 1602 C C . SER A 1 260 ? 15.983 -178.173 -1.635 1.00 51.79 ? 260 SER A C 1 ATOM 1603 O O . SER A 1 260 ? 16.866 -177.428 -1.215 1.00 51.82 ? 260 SER A O 1 ATOM 1604 C CB . SER A 1 260 ? 17.289 -180.244 -2.091 1.00 73.43 ? 260 SER A CB 1 ATOM 1605 O OG . SER A 1 260 ? 16.800 -180.801 -0.885 1.00 64.36 ? 260 SER A OG 1 ATOM 1606 N N . SER A 1 261 ? 14.723 -178.094 -1.229 1.00 41.88 ? 261 SER A N 1 ATOM 1607 C CA . SER A 1 261 ? 14.356 -177.202 -0.144 1.00 46.81 ? 261 SER A CA 1 ATOM 1608 C C . SER A 1 261 ? 13.752 -178.034 0.972 1.00 63.56 ? 261 SER A C 1 ATOM 1609 O O . SER A 1 261 ? 12.655 -178.580 0.835 1.00 48.61 ? 261 SER A O 1 ATOM 1610 C CB . SER A 1 261 ? 13.361 -176.145 -0.621 1.00 41.35 ? 261 SER A CB 1 ATOM 1611 O OG . SER A 1 261 ? 12.034 -176.640 -0.592 1.00 48.94 ? 261 SER A OG 1 ATOM 1612 N N . LEU A 1 262 ? 14.488 -178.136 2.072 1.00 59.63 ? 262 LEU A N 1 ATOM 1613 C CA . LEU A 1 262 ? 14.024 -178.874 3.232 1.00 44.36 ? 262 LEU A CA 1 ATOM 1614 C C . LEU A 1 262 ? 13.335 -177.884 4.153 1.00 47.24 ? 262 LEU A C 1 ATOM 1615 O O . LEU A 1 262 ? 13.964 -176.958 4.654 1.00 58.21 ? 262 LEU A O 1 ATOM 1616 C CB . LEU A 1 262 ? 15.202 -179.546 3.940 1.00 52.22 ? 262 LEU A CB 1 ATOM 1617 C CG . LEU A 1 262 ? 14.885 -180.479 5.109 1.00 59.54 ? 262 LEU A CG 1 ATOM 1618 C CD1 . LEU A 1 262 ? 13.716 -181.385 4.768 1.00 51.78 ? 262 LEU A CD1 1 ATOM 1619 C CD2 . LEU A 1 262 ? 16.103 -181.310 5.477 1.00 58.94 ? 262 LEU A CD2 1 ATOM 1620 N N . ILE A 1 263 ? 12.043 -178.079 4.379 1.00 40.95 ? 263 ILE A N 1 ATOM 1621 C CA . ILE A 1 263 ? 11.264 -177.126 5.154 1.00 44.59 ? 263 ILE A CA 1 ATOM 1622 C C . ILE A 1 263 ? 10.728 -177.798 6.407 1.00 57.20 ? 263 ILE A C 1 ATOM 1623 O O . ILE A 1 263 ? 10.032 -178.809 6.326 1.00 52.58 ? 263 ILE A O 1 ATOM 1624 C CB . ILE A 1 263 ? 10.082 -176.577 4.336 1.00 60.60 ? 263 ILE A CB 1 ATOM 1625 C CG1 . ILE A 1 263 ? 10.571 -175.994 3.009 1.00 49.55 ? 263 ILE A CG1 1 ATOM 1626 C CG2 . ILE A 1 263 ? 9.315 -175.538 5.140 1.00 54.06 ? 263 ILE A CG2 1 ATOM 1627 C CD1 . ILE A 1 263 ? 9.453 -175.531 2.097 1.00 42.75 ? 263 ILE A CD1 1 ATOM 1628 N N . SER A 1 264 ? 11.047 -177.227 7.564 1.00 66.62 ? 264 SER A N 1 ATOM 1629 C CA . SER A 1 264 ? 10.657 -177.816 8.837 1.00 52.32 ? 264 SER A CA 1 ATOM 1630 C C . SER A 1 264 ? 10.168 -176.761 9.827 1.00 54.57 ? 264 SER A C 1 ATOM 1631 O O . SER A 1 264 ? 10.643 -175.625 9.826 1.00 46.28 ? 264 SER A O 1 ATOM 1632 C CB . SER A 1 264 ? 11.830 -178.599 9.429 1.00 44.68 ? 264 SER A CB 1 ATOM 1633 O OG . SER A 1 264 ? 13.032 -177.856 9.325 1.00 48.40 ? 264 SER A OG 1 ATOM 1634 N N . LEU A 1 265 ? 9.201 -177.154 10.653 1.00 79.61 ? 265 LEU A N 1 ATOM 1635 C CA . LEU A 1 265 ? 8.639 -176.302 11.698 1.00 65.39 ? 265 LEU A CA 1 ATOM 1636 C C . LEU A 1 265 ? 8.730 -177.014 13.037 1.00 61.79 ? 265 LEU A C 1 ATOM 1637 O O . LEU A 1 265 ? 8.599 -178.233 13.103 1.00 68.61 ? 265 LEU A O 1 ATOM 1638 C CB . LEU A 1 265 ? 7.168 -175.997 11.411 1.00 46.87 ? 265 LEU A CB 1 ATOM 1639 C CG . LEU A 1 265 ? 6.792 -174.575 10.991 1.00 48.22 ? 265 LEU A CG 1 ATOM 1640 C CD1 . LEU A 1 265 ? 5.289 -174.446 10.822 1.00 51.68 ? 265 LEU A CD1 1 ATOM 1641 C CD2 . LEU A 1 265 ? 7.300 -173.555 11.991 1.00 52.75 ? 265 LEU A CD2 1 ATOM 1642 N N . SER A 1 266 ? 8.952 -176.255 14.102 1.00 76.57 ? 266 SER A N 1 ATOM 1643 C CA . SER A 1 266 ? 8.911 -176.815 15.444 1.00 58.83 ? 266 SER A CA 1 ATOM 1644 C C . SER A 1 266 ? 7.493 -177.293 15.737 1.00 46.67 ? 266 SER A C 1 ATOM 1645 O O . SER A 1 266 ? 7.291 -178.331 16.364 1.00 64.87 ? 266 SER A O 1 ATOM 1646 C CB . SER A 1 266 ? 9.319 -175.759 16.466 1.00 44.18 ? 266 SER A CB 1 ATOM 1647 O OG . SER A 1 266 ? 8.373 -174.708 16.499 1.00 59.37 ? 266 SER A OG 1 ATOM 1648 N N . SER A 1 267 ? 6.516 -176.532 15.257 1.00 50.55 ? 267 SER A N 1 ATOM 1649 C CA . SER A 1 267 ? 5.108 -176.836 15.481 1.00 46.95 ? 267 SER A CA 1 ATOM 1650 C C . SER A 1 267 ? 4.461 -177.640 14.349 1.00 62.95 ? 267 SER A C 1 ATOM 1651 O O . SER A 1 267 ? 3.249 -177.860 14.365 1.00 66.14 ? 267 SER A O 1 ATOM 1652 C CB . SER A 1 267 ? 4.320 -175.544 15.714 1.00 71.92 ? 267 SER A CB 1 ATOM 1653 O OG . SER A 1 267 ? 4.568 -174.600 14.685 1.00 64.67 ? 267 SER A OG 1 ATOM 1654 N N . GLY A 1 268 ? 5.253 -178.070 13.369 1.00 60.49 ? 268 GLY A N 1 ATOM 1655 C CA . GLY A 1 268 ? 4.698 -178.761 12.216 1.00 58.64 ? 268 GLY A CA 1 ATOM 1656 C C . GLY A 1 268 ? 5.573 -179.821 11.568 1.00 62.38 ? 268 GLY A C 1 ATOM 1657 O O . GLY A 1 268 ? 6.777 -179.888 11.810 1.00 63.43 ? 268 GLY A O 1 ATOM 1658 N N . LEU A 1 269 ? 4.954 -180.655 10.736 1.00 67.57 ? 269 LEU A N 1 ATOM 1659 C CA . LEU A 1 269 ? 5.652 -181.731 10.038 1.00 54.03 ? 269 LEU A CA 1 ATOM 1660 C C . LEU A 1 269 ? 6.618 -181.204 8.985 1.00 49.06 ? 269 LEU A C 1 ATOM 1661 O O . LEU A 1 269 ? 6.334 -180.211 8.318 1.00 63.04 ? 269 LEU A O 1 ATOM 1662 C CB . LEU A 1 269 ? 4.638 -182.665 9.376 1.00 34.16 ? 269 LEU A CB 1 ATOM 1663 C CG . LEU A 1 269 ? 3.678 -183.365 10.336 1.00 37.89 ? 269 LEU A CG 1 ATOM 1664 C CD1 . LEU A 1 269 ? 2.593 -184.104 9.578 1.00 25.79 ? 269 LEU A CD1 1 ATOM 1665 C CD2 . LEU A 1 269 ? 4.447 -184.312 11.236 1.00 64.58 ? 269 LEU A CD2 1 ATOM 1666 N N . PRO A 1 270 ? 7.769 -181.875 8.830 1.00 57.70 ? 270 PRO A N 1 ATOM 1667 C CA . PRO A 1 270 ? 8.746 -181.468 7.817 1.00 63.24 ? 270 PRO A CA 1 ATOM 1668 C C . PRO A 1 270 ? 8.360 -181.932 6.414 1.00 58.23 ? 270 PRO A C 1 ATOM 1669 O O . PRO A 1 270 ? 7.714 -182.972 6.269 1.00 50.85 ? 270 PRO A O 1 ATOM 1670 C CB . PRO A 1 270 ? 10.017 -182.187 8.267 1.00 55.67 ? 270 PRO A CB 1 ATOM 1671 C CG . PRO A 1 270 ? 9.516 -183.431 8.925 1.00 57.59 ? 270 PRO A CG 1 ATOM 1672 C CD . PRO A 1 270 ? 8.227 -183.043 9.606 1.00 53.60 ? 270 PRO A CD 1 ATOM 1673 N N . ILE A 1 271 ? 8.760 -181.167 5.400 1.00 62.28 ? 271 ILE A N 1 ATOM 1674 C CA . ILE A 1 271 ? 8.604 -181.567 4.002 1.00 50.47 ? 271 ILE A CA 1 ATOM 1675 C C . ILE A 1 271 ? 9.857 -181.194 3.222 1.00 42.63 ? 271 ILE A C 1 ATOM 1676 O O . ILE A 1 271 ? 10.576 -180.267 3.594 1.00 44.84 ? 271 ILE A O 1 ATOM 1677 C CB . ILE A 1 271 ? 7.400 -180.882 3.313 1.00 36.30 ? 271 ILE A CB 1 ATOM 1678 C CG1 . ILE A 1 271 ? 7.578 -179.361 3.302 1.00 47.58 ? 271 ILE A CG1 1 ATOM 1679 C CG2 . ILE A 1 271 ? 6.088 -181.290 3.970 1.00 60.52 ? 271 ILE A CG2 1 ATOM 1680 C CD1 . ILE A 1 271 ? 6.464 -178.616 2.601 1.00 47.60 ? 271 ILE A CD1 1 ATOM 1681 N N . GLU A 1 272 ? 10.116 -181.915 2.137 1.00 61.50 ? 272 GLU A N 1 ATOM 1682 C CA . GLU A 1 272 ? 11.182 -181.538 1.217 1.00 52.47 ? 272 GLU A CA 1 ATOM 1683 C C . GLU A 1 272 ? 10.656 -181.439 -0.207 1.00 51.17 ? 272 GLU A C 1 ATOM 1684 O O . GLU A 1 272 ? 9.936 -182.322 -0.676 1.00 52.29 ? 272 GLU A O 1 ATOM 1685 C CB . GLU A 1 272 ? 12.358 -182.517 1.281 1.00 52.45 ? 272 GLU A CB 1 ATOM 1686 C CG . GLU A 1 272 ? 13.576 -182.062 0.480 1.00 57.53 ? 272 GLU A CG 1 ATOM 1687 C CD . GLU A 1 272 ? 14.782 -182.961 0.679 1.00 60.80 ? 272 GLU A CD 1 ATOM 1688 O OE1 . GLU A 1 272 ? 14.607 -184.078 1.206 1.00 65.27 ? 272 GLU A OE1 1 ATOM 1689 O OE2 . GLU A 1 272 ? 15.904 -182.551 0.311 1.00 50.52 ? 272 GLU A OE2 1 ATOM 1690 N N . LEU A 1 273 ? 11.012 -180.356 -0.886 1.00 60.42 ? 273 LEU A N 1 ATOM 1691 C CA . LEU A 1 273 ? 10.636 -180.171 -2.278 1.00 54.38 ? 273 LEU A CA 1 ATOM 1692 C C . LEU A 1 273 ? 11.871 -180.401 -3.134 1.00 48.89 ? 273 LEU A C 1 ATOM 1693 O O . LEU A 1 273 ? 12.834 -179.640 -3.057 1.00 62.83 ? 273 LEU A O 1 ATOM 1694 C CB . LEU A 1 273 ? 10.101 -178.758 -2.505 1.00 44.39 ? 273 LEU A CB 1 ATOM 1695 C CG . LEU A 1 273 ? 9.380 -178.536 -3.833 1.00 45.75 ? 273 LEU A CG 1 ATOM 1696 C CD1 . LEU A 1 273 ? 8.108 -179.366 -3.875 1.00 54.56 ? 273 LEU A CD1 1 ATOM 1697 C CD2 . LEU A 1 273 ? 9.066 -177.063 -4.049 1.00 38.17 ? 273 LEU A CD2 1 ATOM 1698 N N . ILE A 1 274 ? 11.852 -181.458 -3.938 1.00 45.58 ? 274 ILE A N 1 ATOM 1699 C CA . ILE A 1 274 ? 12.994 -181.774 -4.787 1.00 59.62 ? 274 ILE A CA 1 ATOM 1700 C C . ILE A 1 274 ? 12.673 -181.502 -6.252 1.00 51.78 ? 274 ILE A C 1 ATOM 1701 O O . ILE A 1 274 ? 11.642 -181.939 -6.764 1.00 47.68 ? 274 ILE A O 1 ATOM 1702 C CB . ILE A 1 274 ? 13.427 -183.246 -4.629 1.00 57.39 ? 274 ILE A CB 1 ATOM 1703 C CG1 . ILE A 1 274 ? 13.718 -183.564 -3.163 1.00 60.43 ? 274 ILE A CG1 1 ATOM 1704 C CG2 . ILE A 1 274 ? 14.656 -183.540 -5.473 1.00 51.54 ? 274 ILE A CG2 1 ATOM 1705 C CD1 . ILE A 1 274 ? 14.218 -184.970 -2.938 1.00 63.18 ? 274 ILE A CD1 1 ATOM 1706 N N . VAL A 1 275 ? 13.566 -180.777 -6.919 1.00 46.55 ? 275 VAL A N 1 ATOM 1707 C CA . VAL A 1 275 ? 13.403 -180.472 -8.335 1.00 62.66 ? 275 VAL A CA 1 ATOM 1708 C C . VAL A 1 275 ? 14.532 -181.085 -9.154 1.00 54.29 ? 275 VAL A C 1 ATOM 1709 O O . VAL A 1 275 ? 15.706 -180.794 -8.924 1.00 58.20 ? 275 VAL A O 1 ATOM 1710 C CB . VAL A 1 275 ? 13.365 -178.954 -8.587 1.00 63.35 ? 275 VAL A CB 1 ATOM 1711 C CG1 . VAL A 1 275 ? 12.908 -178.664 -10.007 1.00 57.13 ? 275 VAL A CG1 1 ATOM 1712 C CG2 . VAL A 1 275 ? 12.453 -178.274 -7.582 1.00 54.75 ? 275 VAL A CG2 1 ATOM 1713 N N . VAL A 1 276 ? 14.167 -181.941 -10.103 1.00 49.95 ? 276 VAL A N 1 ATOM 1714 C CA . VAL A 1 276 ? 15.135 -182.593 -10.979 1.00 52.98 ? 276 VAL A CA 1 ATOM 1715 C C . VAL A 1 276 ? 14.744 -182.346 -12.432 1.00 48.41 ? 276 VAL A C 1 ATOM 1716 O O . VAL A 1 276 ? 13.587 -182.027 -12.711 1.00 46.91 ? 276 VAL A O 1 ATOM 1717 C CB . VAL A 1 276 ? 15.200 -184.118 -10.717 1.00 44.64 ? 276 VAL A CB 1 ATOM 1718 C CG1 . VAL A 1 276 ? 15.781 -184.400 -9.341 1.00 49.93 ? 276 VAL A CG1 1 ATOM 1719 C CG2 . VAL A 1 276 ? 13.825 -184.744 -10.866 1.00 51.50 ? 276 VAL A CG2 1 ATOM 1720 N N . PRO A 1 277 ? 15.710 -182.463 -13.361 1.00 62.41 ? 277 PRO A N 1 ATOM 1721 C CA . PRO A 1 277 ? 15.392 -182.371 -14.791 1.00 51.75 ? 277 PRO A CA 1 ATOM 1722 C C . PRO A 1 277 ? 14.338 -183.405 -15.153 1.00 59.63 ? 277 PRO A C 1 ATOM 1723 O O . PRO A 1 277 ? 14.416 -184.527 -14.655 1.00 64.16 ? 277 PRO A O 1 ATOM 1724 C CB . PRO A 1 277 ? 16.716 -182.734 -15.459 1.00 38.42 ? 277 PRO A CB 1 ATOM 1725 C CG . PRO A 1 277 ? 17.753 -182.355 -14.465 1.00 48.04 ? 277 PRO A CG 1 ATOM 1726 C CD . PRO A 1 277 ? 17.152 -182.660 -13.131 1.00 64.78 ? 277 PRO A CD 1 ATOM 1727 N N . HIS A 1 278 ? 13.384 -183.043 -16.006 1.00 42.25 ? 278 HIS A N 1 ATOM 1728 C CA . HIS A 1 278 ? 12.203 -183.875 -16.232 1.00 40.39 ? 278 HIS A CA 1 ATOM 1729 C C . HIS A 1 278 ? 12.535 -185.310 -16.637 1.00 36.57 ? 278 HIS A C 1 ATOM 1730 O O . HIS A 1 278 ? 11.761 -186.229 -16.374 1.00 54.13 ? 278 HIS A O 1 ATOM 1731 C CB . HIS A 1 278 ? 11.273 -183.235 -17.263 1.00 50.86 ? 278 HIS A CB 1 ATOM 1732 C CG . HIS A 1 278 ? 11.802 -183.275 -18.659 1.00 64.63 ? 278 HIS A CG 1 ATOM 1733 N ND1 . HIS A 1 278 ? 12.761 -182.399 -19.120 1.00 65.26 ? 278 HIS A ND1 1 ATOM 1734 C CD2 . HIS A 1 278 ? 11.508 -184.089 -19.704 1.00 43.31 ? 278 HIS A CD2 1 ATOM 1735 C CE1 . HIS A 1 278 ? 13.035 -182.668 -20.383 1.00 52.57 ? 278 HIS A CE1 1 ATOM 1736 N NE2 . HIS A 1 278 ? 12.285 -183.692 -20.759 1.00 53.37 ? 278 HIS A NE2 1 ATOM 1737 N N . THR A 1 279 ? 13.685 -185.489 -17.278 1.00 56.82 ? 279 THR A N 1 ATOM 1738 C CA . THR A 1 279 ? 14.114 -186.803 -17.746 1.00 63.54 ? 279 THR A CA 1 ATOM 1739 C C . THR A 1 279 ? 14.565 -187.709 -16.602 1.00 56.36 ? 279 THR A C 1 ATOM 1740 O O . THR A 1 279 ? 14.635 -188.928 -16.758 1.00 52.82 ? 279 THR A O 1 ATOM 1741 C CB . THR A 1 279 ? 15.262 -186.685 -18.771 1.00 47.45 ? 279 THR A CB 1 ATOM 1742 O OG1 . THR A 1 279 ? 16.505 -186.488 -18.083 1.00 54.22 ? 279 THR A OG1 1 ATOM 1743 C CG2 . THR A 1 279 ? 15.018 -185.515 -19.707 1.00 39.36 ? 279 THR A CG2 1 ATOM 1744 N N . VAL A 1 280 ? 14.863 -187.109 -15.454 1.00 50.47 ? 280 VAL A N 1 ATOM 1745 C CA . VAL A 1 280 ? 15.393 -187.843 -14.306 1.00 49.19 ? 280 VAL A CA 1 ATOM 1746 C C . VAL A 1 280 ? 14.298 -188.545 -13.497 1.00 46.14 ? 280 VAL A C 1 ATOM 1747 O O . VAL A 1 280 ? 13.200 -188.013 -13.334 1.00 48.92 ? 280 VAL A O 1 ATOM 1748 C CB . VAL A 1 280 ? 16.190 -186.897 -13.380 1.00 45.64 ? 280 VAL A CB 1 ATOM 1749 C CG1 . VAL A 1 280 ? 16.815 -187.657 -12.225 1.00 43.66 ? 280 VAL A CG1 1 ATOM 1750 C CG2 . VAL A 1 280 ? 17.262 -186.167 -14.172 1.00 43.96 ? 280 VAL A CG2 1 ATOM 1751 N N . LYS A 1 281 ? 14.607 -189.740 -12.996 1.00 40.50 ? 281 LYS A N 1 ATOM 1752 C CA . LYS A 1 281 ? 13.700 -190.488 -12.131 1.00 52.26 ? 281 LYS A CA 1 ATOM 1753 C C . LYS A 1 281 ? 14.322 -190.668 -10.748 1.00 61.73 ? 281 LYS A C 1 ATOM 1754 O O . LYS A 1 281 ? 15.501 -190.999 -10.630 1.00 60.63 ? 281 LYS A O 1 ATOM 1755 C CB . LYS A 1 281 ? 13.401 -191.869 -12.727 1.00 45.58 ? 281 LYS A CB 1 ATOM 1756 C CG . LYS A 1 281 ? 12.262 -191.907 -13.738 1.00 62.29 ? 281 LYS A CG 1 ATOM 1757 C CD . LYS A 1 281 ? 12.113 -193.296 -14.352 1.00 76.93 ? 281 LYS A CD 1 ATOM 1758 C CE . LYS A 1 281 ? 10.803 -193.435 -15.121 1.00 78.86 ? 281 LYS A CE 1 ATOM 1759 N NZ . LYS A 1 281 ? 9.621 -193.501 -14.211 1.00 75.06 ? 281 LYS A NZ 1 ATOM 1760 N N . LEU A 1 282 ? 13.531 -190.442 -9.704 1.00 48.20 ? 282 LEU A N 1 ATOM 1761 C CA . LEU A 1 282 ? 13.992 -190.668 -8.337 1.00 50.18 ? 282 LEU A CA 1 ATOM 1762 C C . LEU A 1 282 ? 13.356 -191.942 -7.790 1.00 63.62 ? 282 LEU A C 1 ATOM 1763 O O . LEU A 1 282 ? 12.250 -192.309 -8.187 1.00 63.71 ? 282 LEU A O 1 ATOM 1764 C CB . LEU A 1 282 ? 13.681 -189.468 -7.437 1.00 46.30 ? 282 LEU A CB 1 ATOM 1765 C CG . LEU A 1 282 ? 14.448 -188.180 -7.749 1.00 48.94 ? 282 LEU A CG 1 ATOM 1766 C CD1 . LEU A 1 282 ? 14.268 -187.146 -6.644 1.00 33.23 ? 282 LEU A CD1 1 ATOM 1767 C CD2 . LEU A 1 282 ? 15.921 -188.480 -7.978 1.00 44.00 ? 282 LEU A CD2 1 ATOM 1768 N N . ASN A 1 283 ? 14.073 -192.632 -6.909 1.00 47.68 ? 283 ASN A N 1 ATOM 1769 C CA . ASN A 1 283 ? 13.607 -193.910 -6.381 1.00 57.60 ? 283 ASN A CA 1 ATOM 1770 C C . ASN A 1 283 ? 13.287 -193.862 -4.889 1.00 53.06 ? 283 ASN A C 1 ATOM 1771 O O . ASN A 1 283 ? 14.130 -193.490 -4.075 1.00 49.62 ? 283 ASN A O 1 ATOM 1772 C CB . ASN A 1 283 ? 14.643 -195.000 -6.662 1.00 55.34 ? 283 ASN A CB 1 ATOM 1773 C CG . ASN A 1 283 ? 14.079 -196.395 -6.515 1.00 55.12 ? 283 ASN A CG 1 ATOM 1774 O OD1 . ASN A 1 283 ? 12.864 -196.589 -6.486 1.00 57.88 ? 283 ASN A OD1 1 ATOM 1775 N ND2 . ASN A 1 283 ? 14.963 -197.380 -6.420 1.00 55.65 ? 283 ASN A ND2 1 ATOM 1776 N N . ALA A 1 284 ? 12.073 -194.269 -4.533 1.00 50.57 ? 284 ALA A N 1 ATOM 1777 C CA . ALA A 1 284 ? 11.632 -194.215 -3.145 1.00 55.40 ? 284 ALA A CA 1 ATOM 1778 C C . ALA A 1 284 ? 12.059 -195.466 -2.387 1.00 60.51 ? 284 ALA A C 1 ATOM 1779 O O . ALA A 1 284 ? 11.996 -196.573 -2.919 1.00 63.41 ? 284 ALA A O 1 ATOM 1780 C CB . ALA A 1 284 ? 10.121 -194.037 -3.073 1.00 44.86 ? 284 ALA A CB 1 ATOM 1781 N N . VAL A 1 285 ? 12.502 -195.282 -1.147 1.00 54.18 ? 285 VAL A N 1 ATOM 1782 C CA . VAL A 1 285 ? 12.850 -196.403 -0.284 1.00 55.87 ? 285 VAL A CA 1 ATOM 1783 C C . VAL A 1 285 ? 11.599 -196.911 0.426 1.00 59.11 ? 285 VAL A C 1 ATOM 1784 O O . VAL A 1 285 ? 10.905 -196.148 1.095 1.00 62.35 ? 285 VAL A O 1 ATOM 1785 C CB . VAL A 1 285 ? 13.913 -196.002 0.757 1.00 56.92 ? 285 VAL A CB 1 ATOM 1786 C CG1 . VAL A 1 285 ? 14.297 -197.195 1.616 1.00 65.91 ? 285 VAL A CG1 1 ATOM 1787 C CG2 . VAL A 1 285 ? 15.140 -195.413 0.067 1.00 41.19 ? 285 VAL A CG2 1 ATOM 1788 N N . THR A 1 286 ? 11.314 -198.201 0.282 1.00 65.95 ? 286 THR A N 1 ATOM 1789 C CA . THR A 1 286 ? 10.076 -198.772 0.803 1.00 63.92 ? 286 THR A CA 1 ATOM 1790 C C . THR A 1 286 ? 10.314 -200.082 1.548 1.00 65.95 ? 286 THR A C 1 ATOM 1791 O O . THR A 1 286 ? 11.401 -200.657 1.482 1.00 58.75 ? 286 THR A O 1 ATOM 1792 C CB . THR A 1 286 ? 9.062 -199.031 -0.328 1.00 69.08 ? 286 THR A CB 1 ATOM 1793 O OG1 . THR A 1 286 ? 9.676 -199.823 -1.351 1.00 83.11 ? 286 THR A OG1 1 ATOM 1794 C CG2 . THR A 1 286 ? 8.586 -197.718 -0.931 1.00 54.00 ? 286 THR A CG2 1 ATOM 1795 N N . SER A 1 287 ? 9.288 -200.542 2.260 1.00 75.43 ? 287 SER A N 1 ATOM 1796 C CA . SER A 1 287 ? 9.368 -201.778 3.033 1.00 72.08 ? 287 SER A CA 1 ATOM 1797 C C . SER A 1 287 ? 9.613 -202.989 2.139 1.00 73.54 ? 287 SER A C 1 ATOM 1798 O O . SER A 1 287 ? 10.514 -203.788 2.402 1.00 77.67 ? 287 SER A O 1 ATOM 1799 C CB . SER A 1 287 ? 8.100 -201.979 3.867 1.00 59.33 ? 287 SER A CB 1 ATOM 1800 O OG . SER A 1 287 ? 6.935 -201.862 3.070 1.00 67.60 ? 287 SER A OG 1 ATOM 1801 N N . ASP A 1 288 ? 8.805 -203.134 1.092 1.00 80.45 ? 288 ASP A N 1 ATOM 1802 C CA . ASP A 1 288 ? 8.969 -204.262 0.186 1.00 85.48 ? 288 ASP A CA 1 ATOM 1803 C C . ASP A 1 288 ? 10.266 -204.084 -0.595 1.00 91.81 ? 288 ASP A C 1 ATOM 1804 O O . ASP A 1 288 ? 10.447 -203.103 -1.318 1.00 81.38 ? 288 ASP A O 1 ATOM 1805 C CB . ASP A 1 288 ? 7.768 -204.395 -0.753 1.00 68.46 ? 288 ASP A CB 1 ATOM 1806 C CG . ASP A 1 288 ? 7.055 -203.077 -0.978 1.00 69.31 ? 288 ASP A CG 1 ATOM 1807 O OD1 . ASP A 1 288 ? 7.724 -202.022 -0.948 1.00 71.14 ? 288 ASP A OD1 1 ATOM 1808 O OD2 . ASP A 1 288 ? 5.823 -203.095 -1.185 1.00 69.31 ? 288 ASP A OD2 1 ATOM 1809 N N . THR A 1 289 ? 11.162 -205.053 -0.446 1.00 89.58 ? 289 THR A N 1 ATOM 1810 C CA . THR A 1 289 ? 12.534 -204.905 -0.910 1.00 82.41 ? 289 THR A CA 1 ATOM 1811 C C . THR A 1 289 ? 12.723 -205.363 -2.354 1.00 77.09 ? 289 THR A C 1 ATOM 1812 O O . THR A 1 289 ? 13.744 -205.071 -2.977 1.00 73.48 ? 289 THR A O 1 ATOM 1813 C CB . THR A 1 289 ? 13.506 -205.670 0.016 1.00 77.16 ? 289 THR A CB 1 ATOM 1814 O OG1 . THR A 1 289 ? 14.852 -205.260 -0.247 1.00 82.05 ? 289 THR A OG1 1 ATOM 1815 C CG2 . THR A 1 289 ? 13.376 -207.172 -0.187 1.00 67.99 ? 289 THR A CG2 1 ATOM 1816 N N . THR A 1 290 ? 11.730 -206.064 -2.891 1.00 70.71 ? 290 THR A N 1 ATOM 1817 C CA . THR A 1 290 ? 11.861 -206.649 -4.221 1.00 71.39 ? 290 THR A CA 1 ATOM 1818 C C . THR A 1 290 ? 11.263 -205.792 -5.339 1.00 72.70 ? 290 THR A C 1 ATOM 1819 O O . THR A 1 290 ? 11.319 -206.171 -6.508 1.00 63.81 ? 290 THR A O 1 ATOM 1820 C CB . THR A 1 290 ? 11.261 -208.071 -4.269 1.00 72.69 ? 290 THR A CB 1 ATOM 1821 O OG1 . THR A 1 290 ? 9.911 -208.038 -3.792 1.00 83.80 ? 290 THR A OG1 1 ATOM 1822 C CG2 . THR A 1 290 ? 12.070 -209.018 -3.399 1.00 65.36 ? 290 THR A CG2 1 ATOM 1823 N N . TRP A 1 291 ? 10.708 -204.635 -4.990 1.00 71.16 ? 291 TRP A N 1 ATOM 1824 C CA . TRP A 1 291 ? 10.260 -203.688 -6.007 1.00 57.78 ? 291 TRP A CA 1 ATOM 1825 C C . TRP A 1 291 ? 11.376 -202.678 -6.261 1.00 53.97 ? 291 TRP A C 1 ATOM 1826 O O . TRP A 1 291 ? 11.712 -201.876 -5.391 1.00 68.56 ? 291 TRP A O 1 ATOM 1827 C CB . TRP A 1 291 ? 8.977 -202.975 -5.577 1.00 52.32 ? 291 TRP A CB 1 ATOM 1828 C CG . TRP A 1 291 ? 8.331 -202.189 -6.688 1.00 68.45 ? 291 TRP A CG 1 ATOM 1829 C CD1 . TRP A 1 291 ? 8.683 -200.946 -7.129 1.00 62.69 ? 291 TRP A CD1 1 ATOM 1830 C CD2 . TRP A 1 291 ? 7.225 -202.604 -7.504 1.00 49.88 ? 291 TRP A CD2 1 ATOM 1831 N NE1 . TRP A 1 291 ? 7.862 -200.559 -8.163 1.00 42.35 ? 291 TRP A NE1 1 ATOM 1832 C CE2 . TRP A 1 291 ? 6.961 -201.559 -8.412 1.00 44.36 ? 291 TRP A CE2 1 ATOM 1833 C CE3 . TRP A 1 291 ? 6.434 -203.756 -7.552 1.00 50.22 ? 291 TRP A CE3 1 ATOM 1834 C CZ2 . TRP A 1 291 ? 5.937 -201.635 -9.358 1.00 56.48 ? 291 TRP A CZ2 1 ATOM 1835 C CZ3 . TRP A 1 291 ? 5.420 -203.827 -8.492 1.00 58.73 ? 291 TRP A CZ3 1 ATOM 1836 C CH2 . TRP A 1 291 ? 5.180 -202.774 -9.381 1.00 56.99 ? 291 TRP A CH2 1 ATOM 1837 N N . PHE A 1 292 ? 11.938 -202.718 -7.464 1.00 59.74 ? 292 PHE A N 1 ATOM 1838 C CA . PHE A 1 292 ? 13.172 -201.995 -7.759 1.00 61.22 ? 292 PHE A CA 1 ATOM 1839 C C . PHE A 1 292 ? 13.017 -200.504 -8.057 1.00 53.37 ? 292 PHE A C 1 ATOM 1840 O O . PHE A 1 292 ? 13.845 -199.697 -7.637 1.00 63.13 ? 292 PHE A O 1 ATOM 1841 C CB . PHE A 1 292 ? 13.959 -202.706 -8.864 1.00 49.09 ? 292 PHE A CB 1 ATOM 1842 C CG . PHE A 1 292 ? 14.542 -204.020 -8.432 1.00 49.67 ? 292 PHE A CG 1 ATOM 1843 C CD1 . PHE A 1 292 ? 13.766 -205.169 -8.416 1.00 56.24 ? 292 PHE A CD1 1 ATOM 1844 C CD2 . PHE A 1 292 ? 15.866 -204.105 -8.031 1.00 73.17 ? 292 PHE A CD2 1 ATOM 1845 C CE1 . PHE A 1 292 ? 14.300 -206.378 -8.011 1.00 70.62 ? 292 PHE A CE1 1 ATOM 1846 C CE2 . PHE A 1 292 ? 16.406 -205.311 -7.626 1.00 65.61 ? 292 PHE A CE2 1 ATOM 1847 C CZ . PHE A 1 292 ? 15.622 -206.449 -7.616 1.00 67.31 ? 292 PHE A CZ 1 ATOM 1848 N N . GLN A 1 293 ? 11.965 -200.134 -8.776 1.00 62.40 ? 293 GLN A N 1 ATOM 1849 C CA . GLN A 1 293 ? 11.744 -198.725 -9.080 1.00 56.08 ? 293 GLN A CA 1 ATOM 1850 C C . GLN A 1 293 ? 10.344 -198.247 -8.723 1.00 55.23 ? 293 GLN A C 1 ATOM 1851 O O . GLN A 1 293 ? 9.353 -198.706 -9.290 1.00 63.36 ? 293 GLN A O 1 ATOM 1852 C CB . GLN A 1 293 ? 12.043 -198.420 -10.549 1.00 65.75 ? 293 GLN A CB 1 ATOM 1853 C CG . GLN A 1 293 ? 11.775 -196.973 -10.930 1.00 86.52 ? 293 GLN A CG 1 ATOM 1854 C CD . GLN A 1 293 ? 12.751 -196.006 -10.286 1.00 92.33 ? 293 GLN A CD 1 ATOM 1855 O OE1 . GLN A 1 293 ? 13.813 -196.404 -9.803 1.00 83.89 ? 293 GLN A OE1 1 ATOM 1856 N NE2 . GLN A 1 293 ? 12.392 -194.728 -10.272 1.00 79.70 ? 293 GLN A NE2 1 ATOM 1857 N N . LEU A 1 294 ? 10.278 -197.324 -7.771 1.00 55.34 ? 294 LEU A N 1 ATOM 1858 C CA . LEU A 1 294 ? 9.031 -196.668 -7.418 1.00 47.99 ? 294 LEU A CA 1 ATOM 1859 C C . LEU A 1 294 ? 9.284 -195.175 -7.352 1.00 42.99 ? 294 LEU A C 1 ATOM 1860 O O . LEU A 1 294 ? 10.330 -194.731 -6.881 1.00 49.43 ? 294 LEU A O 1 ATOM 1861 C CB . LEU A 1 294 ? 8.504 -197.176 -6.075 1.00 49.08 ? 294 LEU A CB 1 ATOM 1862 C CG . LEU A 1 294 ? 7.017 -196.922 -5.820 1.00 46.46 ? 294 LEU A CG 1 ATOM 1863 C CD1 . LEU A 1 294 ? 6.164 -197.740 -6.775 1.00 39.56 ? 294 LEU A CD1 1 ATOM 1864 C CD2 . LEU A 1 294 ? 6.654 -197.241 -4.379 1.00 57.23 ? 294 LEU A CD2 1 ATOM 1865 N N . ASN A 1 295 ? 8.321 -194.399 -7.829 1.00 45.23 ? 295 ASN A N 1 ATOM 1866 C CA . ASN A 1 295 ? 8.470 -192.957 -7.861 1.00 54.07 ? 295 ASN A CA 1 ATOM 1867 C C . ASN A 1 295 ? 7.904 -192.326 -6.600 1.00 48.64 ? 295 ASN A C 1 ATOM 1868 O O . ASN A 1 295 ? 6.725 -192.506 -6.290 1.00 44.35 ? 295 ASN A O 1 ATOM 1869 C CB . ASN A 1 295 ? 7.792 -192.375 -9.104 1.00 61.10 ? 295 ASN A CB 1 ATOM 1870 C CG . ASN A 1 295 ? 8.746 -192.231 -10.274 1.00 59.11 ? 295 ASN A CG 1 ATOM 1871 O OD1 . ASN A 1 295 ? 9.456 -191.233 -10.394 1.00 65.82 ? 295 ASN A OD1 1 ATOM 1872 N ND2 . ASN A 1 295 ? 8.772 -193.236 -11.142 1.00 75.41 ? 295 ASN A ND2 1 ATOM 1873 N N . PRO A 1 296 ? 8.753 -191.603 -5.853 1.00 39.58 ? 296 PRO A N 1 ATOM 1874 C CA . PRO A 1 296 ? 8.279 -190.814 -4.716 1.00 44.20 ? 296 PRO A CA 1 ATOM 1875 C C . PRO A 1 296 ? 7.188 -189.860 -5.180 1.00 48.17 ? 296 PRO A C 1 ATOM 1876 O O . PRO A 1 296 ? 7.193 -189.454 -6.343 1.00 59.03 ? 296 PRO A O 1 ATOM 1877 C CB . PRO A 1 296 ? 9.530 -190.038 -4.275 1.00 44.21 ? 296 PRO A CB 1 ATOM 1878 C CG . PRO A 1 296 ? 10.530 -190.206 -5.381 1.00 41.63 ? 296 PRO A CG 1 ATOM 1879 C CD . PRO A 1 296 ? 10.212 -191.517 -6.011 1.00 44.73 ? 296 PRO A CD 1 ATOM 1880 N N . PRO A 1 297 ? 6.249 -189.521 -4.286 1.00 59.66 ? 297 PRO A N 1 ATOM 1881 C CA . PRO A 1 297 ? 5.060 -188.742 -4.647 1.00 63.96 ? 297 PRO A CA 1 ATOM 1882 C C . PRO A 1 297 ? 5.367 -187.421 -5.354 1.00 66.29 ? 297 PRO A C 1 ATOM 1883 O O . PRO A 1 297 ? 6.394 -186.792 -5.090 1.00 64.35 ? 297 PRO A O 1 ATOM 1884 C CB . PRO A 1 297 ? 4.402 -188.479 -3.292 1.00 55.81 ? 297 PRO A CB 1 ATOM 1885 C CG . PRO A 1 297 ? 4.837 -189.616 -2.440 1.00 56.05 ? 297 PRO A CG 1 ATOM 1886 C CD . PRO A 1 297 ? 6.251 -189.885 -2.858 1.00 60.27 ? 297 PRO A CD 1 ATOM 1887 N N . GLY A 1 298 ? 4.468 -187.020 -6.250 1.00 52.17 ? 298 GLY A N 1 ATOM 1888 C CA . GLY A 1 298 ? 4.622 -185.796 -7.017 1.00 52.41 ? 298 GLY A CA 1 ATOM 1889 C C . GLY A 1 298 ? 3.735 -185.801 -8.249 1.00 61.43 ? 298 GLY A C 1 ATOM 1890 O O . GLY A 1 298 ? 2.984 -186.751 -8.472 1.00 61.91 ? 298 GLY A O 1 ATOM 1891 N N . PRO A 1 299 ? 3.814 -184.737 -9.062 1.00 60.88 ? 299 PRO A N 1 ATOM 1892 C CA . PRO A 1 299 ? 3.027 -184.669 -10.295 1.00 54.88 ? 299 PRO A CA 1 ATOM 1893 C C . PRO A 1 299 ? 3.793 -185.296 -11.452 1.00 60.36 ? 299 PRO A C 1 ATOM 1894 O O . PRO A 1 299 ? 4.931 -185.725 -11.258 1.00 77.04 ? 299 PRO A O 1 ATOM 1895 C CB . PRO A 1 299 ? 2.897 -183.167 -10.522 1.00 52.40 ? 299 PRO A CB 1 ATOM 1896 C CG . PRO A 1 299 ? 4.183 -182.619 -9.989 1.00 54.22 ? 299 PRO A CG 1 ATOM 1897 C CD . PRO A 1 299 ? 4.563 -183.492 -8.818 1.00 51.49 ? 299 PRO A CD 1 ATOM 1898 N N . ASP A 1 300 ? 3.177 -185.353 -12.630 1.00 52.18 ? 300 ASP A N 1 ATOM 1899 C CA . ASP A 1 300 ? 3.859 -185.843 -13.824 1.00 44.44 ? 300 ASP A CA 1 ATOM 1900 C C . ASP A 1 300 ? 4.966 -184.867 -14.208 1.00 41.46 ? 300 ASP A C 1 ATOM 1901 O O . ASP A 1 300 ? 4.873 -183.675 -13.914 1.00 48.79 ? 300 ASP A O 1 ATOM 1902 C CB . ASP A 1 300 ? 2.869 -186.005 -14.984 1.00 57.20 ? 300 ASP A CB 1 ATOM 1903 C CG . ASP A 1 300 ? 2.163 -187.349 -14.970 1.00 62.46 ? 300 ASP A CG 1 ATOM 1904 O OD1 . ASP A 1 300 ? 2.637 -188.264 -14.266 1.00 60.63 ? 300 ASP A OD1 1 ATOM 1905 O OD2 . ASP A 1 300 ? 1.132 -187.488 -15.664 1.00 62.16 ? 300 ASP A OD2 1 ATOM 1906 N N . PRO A 1 301 ? 6.019 -185.368 -14.870 1.00 42.49 ? 301 PRO A N 1 ATOM 1907 C CA . PRO A 1 301 ? 7.110 -184.478 -15.278 1.00 56.58 ? 301 PRO A CA 1 ATOM 1908 C C . PRO A 1 301 ? 6.652 -183.486 -16.344 1.00 51.63 ? 301 PRO A C 1 ATOM 1909 O O . PRO A 1 301 ? 5.800 -183.823 -17.168 1.00 46.03 ? 301 PRO A O 1 ATOM 1910 C CB . PRO A 1 301 ? 8.152 -185.442 -15.855 1.00 41.24 ? 301 PRO A CB 1 ATOM 1911 C CG . PRO A 1 301 ? 7.381 -186.670 -16.224 1.00 48.85 ? 301 PRO A CG 1 ATOM 1912 C CD . PRO A 1 301 ? 6.289 -186.775 -15.210 1.00 37.56 ? 301 PRO A CD 1 ATOM 1913 N N . GLY A 1 302 ? 7.215 -182.280 -16.324 1.00 57.58 ? 302 GLY A N 1 ATOM 1914 C CA . GLY A 1 302 ? 6.829 -181.241 -17.262 1.00 50.11 ? 302 GLY A CA 1 ATOM 1915 C C . GLY A 1 302 ? 7.845 -181.062 -18.371 1.00 49.11 ? 302 GLY A C 1 ATOM 1916 O O . GLY A 1 302 ? 8.726 -181.903 -18.539 1.00 51.79 ? 302 GLY A O 1 ATOM 1917 N N . PRO A 1 303 ? 7.722 -179.973 -19.147 1.00 47.36 ? 303 PRO A N 1 ATOM 1918 C CA . PRO A 1 303 ? 8.666 -179.756 -20.248 1.00 40.74 ? 303 PRO A CA 1 ATOM 1919 C C . PRO A 1 303 ? 10.105 -179.612 -19.772 1.00 48.29 ? 303 PRO A C 1 ATOM 1920 O O . PRO A 1 303 ? 10.994 -180.298 -20.272 1.00 62.95 ? 303 PRO A O 1 ATOM 1921 C CB . PRO A 1 303 ? 8.215 -178.414 -20.833 1.00 40.05 ? 303 PRO A CB 1 ATOM 1922 C CG . PRO A 1 303 ? 6.807 -178.245 -20.402 1.00 47.15 ? 303 PRO A CG 1 ATOM 1923 C CD . PRO A 1 303 ? 6.684 -178.930 -19.082 1.00 47.14 ? 303 PRO A CD 1 ATOM 1924 N N . SER A 1 304 ? 10.322 -178.718 -18.815 1.00 57.45 ? 304 SER A N 1 ATOM 1925 C CA . SER A 1 304 ? 11.650 -178.487 -18.259 1.00 57.92 ? 304 SER A CA 1 ATOM 1926 C C . SER A 1 304 ? 12.057 -179.409 -17.101 1.00 59.79 ? 304 SER A C 1 ATOM 1927 O O . SER A 1 304 ? 13.178 -179.918 -17.077 1.00 47.60 ? 304 SER A O 1 ATOM 1928 C CB . SER A 1 304 ? 11.802 -177.016 -17.866 1.00 77.78 ? 304 SER A CB 1 ATOM 1929 O OG . SER A 1 304 ? 10.699 -176.583 -17.090 1.00 101.27 ? 304 SER A OG 1 ATOM 1930 N N . TYR A 1 305 ? 11.152 -179.621 -16.145 1.00 67.76 ? 305 TYR A N 1 ATOM 1931 C CA . TYR A 1 305 ? 11.522 -180.285 -14.891 1.00 53.64 ? 305 TYR A CA 1 ATOM 1932 C C . TYR A 1 305 ? 10.502 -181.285 -14.370 1.00 46.79 ? 305 TYR A C 1 ATOM 1933 O O . TYR A 1 305 ? 9.359 -181.332 -14.822 1.00 63.03 ? 305 TYR A O 1 ATOM 1934 C CB . TYR A 1 305 ? 11.749 -179.258 -13.784 1.00 27.89 ? 305 TYR A CB 1 ATOM 1935 C CG . TYR A 1 305 ? 12.682 -178.148 -14.161 1.00 36.12 ? 305 TYR A CG 1 ATOM 1936 C CD1 . TYR A 1 305 ? 14.053 -178.350 -14.206 1.00 41.22 ? 305 TYR A CD1 1 ATOM 1937 C CD2 . TYR A 1 305 ? 12.191 -176.889 -14.459 1.00 35.71 ? 305 TYR A CD2 1 ATOM 1938 C CE1 . TYR A 1 305 ? 14.904 -177.328 -14.552 1.00 33.98 ? 305 TYR A CE1 1 ATOM 1939 C CE2 . TYR A 1 305 ? 13.029 -175.867 -14.805 1.00 43.43 ? 305 TYR A CE2 1 ATOM 1940 C CZ . TYR A 1 305 ? 14.381 -176.091 -14.849 1.00 39.85 ? 305 TYR A CZ 1 ATOM 1941 O OH . TYR A 1 305 ? 15.204 -175.062 -15.198 1.00 36.64 ? 305 TYR A OH 1 ATOM 1942 N N . ARG A 1 306 ? 10.941 -182.076 -13.396 1.00 43.25 ? 306 ARG A N 1 ATOM 1943 C CA . ARG A 1 306 ? 10.052 -182.908 -12.600 1.00 56.12 ? 306 ARG A CA 1 ATOM 1944 C C . ARG A 1 306 ? 10.154 -182.478 -11.140 1.00 51.43 ? 306 ARG A C 1 ATOM 1945 O O . ARG A 1 306 ? 11.239 -182.148 -10.660 1.00 48.08 ? 306 ARG A O 1 ATOM 1946 C CB . ARG A 1 306 ? 10.429 -184.381 -12.741 1.00 49.98 ? 306 ARG A CB 1 ATOM 1947 C CG . ARG A 1 306 ? 9.409 -185.338 -12.158 1.00 49.70 ? 306 ARG A CG 1 ATOM 1948 C CD . ARG A 1 306 ? 9.870 -186.768 -12.319 1.00 52.89 ? 306 ARG A CD 1 ATOM 1949 N NE . ARG A 1 306 ? 8.897 -187.722 -11.799 1.00 46.63 ? 306 ARG A NE 1 ATOM 1950 C CZ . ARG A 1 306 ? 8.452 -188.771 -12.482 1.00 60.06 ? 306 ARG A CZ 1 ATOM 1951 N NH1 . ARG A 1 306 ? 8.890 -188.995 -13.713 1.00 75.90 ? 306 ARG A NH1 1 ATOM 1952 N NH2 . ARG A 1 306 ? 7.566 -189.593 -11.939 1.00 57.38 ? 306 ARG A NH2 1 ATOM 1953 N N . VAL A 1 307 ? 9.027 -182.476 -10.436 1.00 50.09 ? 307 VAL A N 1 ATOM 1954 C CA . VAL A 1 307 ? 9.016 -182.066 -9.036 1.00 56.95 ? 307 VAL A CA 1 ATOM 1955 C C . VAL A 1 307 ? 8.563 -183.215 -8.138 1.00 46.18 ? 307 VAL A C 1 ATOM 1956 O O . VAL A 1 307 ? 7.680 -183.989 -8.503 1.00 49.93 ? 307 VAL A O 1 ATOM 1957 C CB . VAL A 1 307 ? 8.103 -180.842 -8.813 1.00 44.71 ? 307 VAL A CB 1 ATOM 1958 C CG1 . VAL A 1 307 ? 8.282 -180.288 -7.414 1.00 47.60 ? 307 VAL A CG1 1 ATOM 1959 C CG2 . VAL A 1 307 ? 8.400 -179.767 -9.841 1.00 48.72 ? 307 VAL A CG2 1 ATOM 1960 N N . TYR A 1 308 ? 9.181 -183.325 -6.966 1.00 47.70 ? 308 TYR A N 1 ATOM 1961 C CA . TYR A 1 308 ? 8.823 -184.355 -6.000 1.00 60.18 ? 308 TYR A CA 1 ATOM 1962 C C . TYR A 1 308 ? 8.535 -183.732 -4.637 1.00 55.99 ? 308 TYR A C 1 ATOM 1963 O O . TYR A 1 308 ? 9.237 -182.817 -4.203 1.00 50.73 ? 308 TYR A O 1 ATOM 1964 C CB . TYR A 1 308 ? 9.964 -185.361 -5.851 1.00 48.97 ? 308 TYR A CB 1 ATOM 1965 C CG . TYR A 1 308 ? 10.167 -186.300 -7.021 1.00 47.42 ? 308 TYR A CG 1 ATOM 1966 C CD1 . TYR A 1 308 ? 9.363 -187.419 -7.186 1.00 46.02 ? 308 TYR A CD1 1 ATOM 1967 C CD2 . TYR A 1 308 ? 11.179 -186.080 -7.945 1.00 41.67 ? 308 TYR A CD2 1 ATOM 1968 C CE1 . TYR A 1 308 ? 9.556 -188.289 -8.242 1.00 41.39 ? 308 TYR A CE1 1 ATOM 1969 C CE2 . TYR A 1 308 ? 11.378 -186.943 -9.006 1.00 37.33 ? 308 TYR A CE2 1 ATOM 1970 C CZ . TYR A 1 308 ? 10.565 -188.046 -9.149 1.00 53.86 ? 308 TYR A CZ 1 ATOM 1971 O OH . TYR A 1 308 ? 10.760 -188.910 -10.204 1.00 50.43 ? 308 TYR A OH 1 ATOM 1972 N N . LEU A 1 309 ? 7.510 -184.237 -3.957 1.00 59.45 ? 309 LEU A N 1 ATOM 1973 C CA . LEU A 1 309 ? 7.223 -183.798 -2.597 1.00 59.60 ? 309 LEU A CA 1 ATOM 1974 C C . LEU A 1 309 ? 7.433 -184.936 -1.614 1.00 53.28 ? 309 LEU A C 1 ATOM 1975 O O . LEU A 1 309 ? 6.689 -185.916 -1.615 1.00 58.89 ? 309 LEU A O 1 ATOM 1976 C CB . LEU A 1 309 ? 5.793 -183.269 -2.469 1.00 55.93 ? 309 LEU A CB 1 ATOM 1977 C CG . LEU A 1 309 ? 5.665 -181.882 -1.831 1.00 47.70 ? 309 LEU A CG 1 ATOM 1978 C CD1 . LEU A 1 309 ? 4.244 -181.615 -1.356 1.00 47.98 ? 309 LEU A CD1 1 ATOM 1979 C CD2 . LEU A 1 309 ? 6.661 -181.708 -0.696 1.00 56.63 ? 309 LEU A CD2 1 ATOM 1980 N N . LEU A 1 310 ? 8.453 -184.796 -0.776 1.00 43.42 ? 310 LEU A N 1 ATOM 1981 C CA . LEU A 1 310 ? 8.740 -185.787 0.248 1.00 56.59 ? 310 LEU A CA 1 ATOM 1982 C C . LEU A 1 310 ? 8.212 -185.283 1.587 1.00 61.76 ? 310 LEU A C 1 ATOM 1983 O O . LEU A 1 310 ? 8.335 -184.101 1.908 1.00 59.35 ? 310 LEU A O 1 ATOM 1984 C CB . LEU A 1 310 ? 10.246 -186.050 0.326 1.00 56.87 ? 310 LEU A CB 1 ATOM 1985 C CG . LEU A 1 310 ? 10.809 -187.194 -0.529 1.00 52.76 ? 310 LEU A CG 1 ATOM 1986 C CD1 . LEU A 1 310 ? 10.192 -187.233 -1.922 1.00 56.62 ? 310 LEU A CD1 1 ATOM 1987 C CD2 . LEU A 1 310 ? 12.328 -187.118 -0.622 1.00 50.17 ? 310 LEU A CD2 1 ATOM 1988 N N . GLY A 1 311 ? 7.638 -186.187 2.373 1.00 47.14 ? 311 GLY A N 1 ATOM 1989 C CA . GLY A 1 311 ? 7.000 -185.815 3.624 1.00 68.94 ? 311 GLY A CA 1 ATOM 1990 C C . GLY A 1 311 ? 5.492 -185.964 3.549 1.00 74.22 ? 311 GLY A C 1 ATOM 1991 O O . GLY A 1 311 ? 4.910 -185.921 2.467 1.00 74.42 ? 311 GLY A O 1 ATOM 1992 N N . ARG A 1 312 ? 4.858 -186.139 4.705 1.00 73.31 ? 312 ARG A N 1 ATOM 1993 C CA . ARG A 1 312 ? 3.426 -186.421 4.760 1.00 78.37 ? 312 ARG A CA 1 ATOM 1994 C C . ARG A 1 312 ? 2.554 -185.180 4.642 1.00 95.94 ? 312 ARG A C 1 ATOM 1995 O O . ARG A 1 312 ? 3.050 -184.056 4.566 1.00 109.04 ? 312 ARG A O 1 ATOM 1996 C CB . ARG A 1 312 ? 3.073 -187.156 6.053 1.00 71.43 ? 312 ARG A CB 1 ATOM 1997 C CG . ARG A 1 312 ? 3.380 -188.639 6.042 1.00 59.96 ? 312 ARG A CG 1 ATOM 1998 C CD . ARG A 1 312 ? 3.203 -189.220 7.432 1.00 87.91 ? 312 ARG A CD 1 ATOM 1999 N NE . ARG A 1 312 ? 3.034 -190.669 7.410 1.00 86.25 ? 312 ARG A NE 1 ATOM 2000 C CZ . ARG A 1 312 ? 1.876 -191.279 7.187 1.00 81.24 ? 312 ARG A CZ 1 ATOM 2001 N NH1 . ARG A 1 312 ? 0.780 -190.566 6.962 1.00 82.86 ? 312 ARG A NH1 1 ATOM 2002 N NH2 . ARG A 1 312 ? 1.813 -192.602 7.190 1.00 81.95 ? 312 ARG A NH2 1 ATOM 2003 N N . GLY A 1 313 ? 1.244 -185.406 4.647 1.00 100.75 ? 313 GLY A N 1 ATOM 2004 C CA . GLY A 1 313 ? 0.270 -184.342 4.497 1.00 106.21 ? 313 GLY A CA 1 ATOM 2005 C C . GLY A 1 313 ? -0.450 -184.355 3.162 1.00 103.28 ? 313 GLY A C 1 ATOM 2006 O O . GLY A 1 313 ? -1.410 -183.613 2.968 1.00 109.72 ? 313 GLY A O 1 ATOM 2007 N N . LEU A 1 314 ? -0.006 -185.213 2.248 1.00 118.15 ? 314 LEU A N 1 ATOM 2008 C CA . LEU A 1 314 ? -0.573 -185.266 0.902 1.00 108.46 ? 314 LEU A CA 1 ATOM 2009 C C . LEU A 1 314 ? -2.022 -185.749 0.902 1.00 102.59 ? 314 LEU A C 1 ATOM 2010 O O . LEU A 1 314 ? -2.901 -185.106 0.325 1.00 94.55 ? 314 LEU A O 1 ATOM 2011 C CB . LEU A 1 314 ? 0.270 -186.169 0.003 1.00 80.89 ? 314 LEU A CB 1 ATOM 2012 C CG . LEU A 1 314 ? 1.728 -185.762 -0.206 1.00 90.25 ? 314 LEU A CG 1 ATOM 2013 C CD1 . LEU A 1 314 ? 2.298 -186.489 -1.397 1.00 94.57 ? 314 LEU A CD1 1 ATOM 2014 C CD2 . LEU A 1 314 ? 1.866 -184.260 -0.389 1.00 95.82 ? 314 LEU A CD2 1 ATOM 2015 N N . ASP A 1 315 ? -2.263 -186.884 1.550 1.00 124.22 ? 315 ASP A N 1 ATOM 2016 C CA . ASP A 1 315 ? -3.593 -187.483 1.582 1.00 109.99 ? 315 ASP A CA 1 ATOM 2017 C C . ASP A 1 315 ? -4.549 -186.783 2.548 1.00 117.32 ? 315 ASP A C 1 ATOM 2018 O O . ASP A 1 315 ? -5.718 -186.570 2.225 1.00 120.32 ? 315 ASP A O 1 ATOM 2019 C CB . ASP A 1 315 ? -3.512 -188.981 1.908 1.00 109.30 ? 315 ASP A CB 1 ATOM 2020 C CG . ASP A 1 315 ? -2.526 -189.291 3.024 1.00 106.18 ? 315 ASP A CG 1 ATOM 2021 O OD1 . ASP A 1 315 ? -2.025 -188.343 3.667 1.00 107.95 ? 315 ASP A OD1 1 ATOM 2022 O OD2 . ASP A 1 315 ? -2.259 -190.489 3.262 1.00 75.18 ? 315 ASP A OD2 1 ATOM 2023 N N . MET A 1 316 ? -4.048 -186.427 3.728 1.00 131.43 ? 316 MET A N 1 ATOM 2024 C CA . MET A 1 316 ? -4.899 -185.900 4.795 1.00 142.94 ? 316 MET A CA 1 ATOM 2025 C C . MET A 1 316 ? -4.415 -184.597 5.433 1.00 140.34 ? 316 MET A C 1 ATOM 2026 O O . MET A 1 316 ? -5.082 -183.567 5.334 1.00 144.74 ? 316 MET A O 1 ATOM 2027 C CB . MET A 1 316 ? -5.097 -186.959 5.886 1.00 143.80 ? 316 MET A CB 1 ATOM 2028 C CG . MET A 1 316 ? -6.346 -187.808 5.716 1.00 150.13 ? 316 MET A CG 1 ATOM 2029 S SD . MET A 1 316 ? -7.860 -186.880 6.032 1.00 163.42 ? 316 MET A SD 1 ATOM 2030 C CE . MET A 1 316 ? -7.649 -186.468 7.763 1.00 125.36 ? 316 MET A CE 1 ATOM 2031 N N . ASN A 1 317 ? -3.259 -184.659 6.088 1.00 136.78 ? 317 ASN A N 1 ATOM 2032 C CA . ASN A 1 317 ? -2.807 -183.616 7.015 1.00 142.05 ? 317 ASN A CA 1 ATOM 2033 C C . ASN A 1 317 ? -2.797 -182.169 6.498 1.00 147.58 ? 317 ASN A C 1 ATOM 2034 O O . ASN A 1 317 ? -2.923 -181.233 7.286 1.00 142.77 ? 317 ASN A O 1 ATOM 2035 C CB . ASN A 1 317 ? -1.440 -183.983 7.602 1.00 123.00 ? 317 ASN A CB 1 ATOM 2036 C CG . ASN A 1 317 ? -1.365 -185.435 8.040 1.00 106.62 ? 317 ASN A CG 1 ATOM 2037 O OD1 . ASN A 1 317 ? -2.387 -186.073 8.293 1.00 116.05 ? 317 ASN A OD1 1 ATOM 2038 N ND2 . ASN A 1 317 ? -0.150 -185.964 8.131 1.00 69.60 ? 317 ASN A ND2 1 ATOM 2039 N N . PHE A 1 318 ? -2.640 -181.985 5.189 1.00 142.50 ? 318 PHE A N 1 ATOM 2040 C CA . PHE A 1 318 ? -2.736 -180.651 4.597 1.00 141.25 ? 318 PHE A CA 1 ATOM 2041 C C . PHE A 1 318 ? -4.159 -180.105 4.748 1.00 149.37 ? 318 PHE A C 1 ATOM 2042 O O . PHE A 1 318 ? -5.131 -180.849 4.629 1.00 149.18 ? 318 PHE A O 1 ATOM 2043 C CB . PHE A 1 318 ? -2.324 -180.678 3.123 1.00 139.56 ? 318 PHE A CB 1 ATOM 2044 C CG . PHE A 1 318 ? -0.931 -180.164 2.864 1.00 138.43 ? 318 PHE A CG 1 ATOM 2045 C CD1 . PHE A 1 318 ? -0.723 -179.117 1.982 1.00 133.47 ? 318 PHE A CD1 1 ATOM 2046 C CD2 . PHE A 1 318 ? 0.166 -180.722 3.501 1.00 125.19 ? 318 PHE A CD2 1 ATOM 2047 C CE1 . PHE A 1 318 ? 0.551 -178.636 1.734 1.00 118.34 ? 318 PHE A CE1 1 ATOM 2048 C CE2 . PHE A 1 318 ? 1.445 -180.243 3.258 1.00 117.98 ? 318 PHE A CE2 1 ATOM 2049 C CZ . PHE A 1 318 ? 1.636 -179.198 2.373 1.00 97.27 ? 318 PHE A CZ 1 ATOM 2050 N N . SER A 1 319 ? -4.272 -178.805 5.015 1.00 148.30 ? 319 SER A N 1 ATOM 2051 C CA . SER A 1 319 ? -5.567 -178.165 5.270 1.00 147.59 ? 319 SER A CA 1 ATOM 2052 C C . SER A 1 319 ? -6.526 -178.299 4.086 1.00 153.62 ? 319 SER A C 1 ATOM 2053 O O . SER A 1 319 ? -7.720 -178.545 4.258 1.00 151.86 ? 319 SER A O 1 ATOM 2054 C CB . SER A 1 319 ? -5.370 -176.699 5.639 1.00 131.43 ? 319 SER A CB 1 ATOM 2055 N N . LYS A 1 320 ? -5.982 -178.120 2.889 1.00 152.01 ? 320 LYS A N 1 ATOM 2056 C CA . LYS A 1 320 ? -6.688 -178.359 1.636 1.00 141.37 ? 320 LYS A CA 1 ATOM 2057 C C . LYS A 1 320 ? -5.740 -179.241 0.850 1.00 147.38 ? 320 LYS A C 1 ATOM 2058 O O . LYS A 1 320 ? -4.754 -179.717 1.408 1.00 146.23 ? 320 LYS A O 1 ATOM 2059 C CB . LYS A 1 320 ? -6.937 -177.060 0.907 1.00 127.34 ? 320 LYS A CB 1 ATOM 2060 N N . HIS A 1 321 ? -6.000 -179.485 -0.429 1.00 154.30 ? 321 HIS A N 1 ATOM 2061 C CA . HIS A 1 321 ? -4.938 -180.127 -1.179 1.00 152.11 ? 321 HIS A CA 1 ATOM 2062 C C . HIS A 1 321 ? -4.114 -178.989 -1.757 1.00 143.77 ? 321 HIS A C 1 ATOM 2063 O O . HIS A 1 321 ? -4.460 -178.396 -2.780 1.00 121.32 ? 321 HIS A O 1 ATOM 2064 C CB . HIS A 1 321 ? -5.509 -181.003 -2.298 1.00 144.83 ? 321 HIS A CB 1 ATOM 2065 C CG . HIS A 1 321 ? -6.244 -182.215 -1.809 1.00 163.41 ? 321 HIS A CG 1 ATOM 2066 N ND1 . HIS A 1 321 ? -5.632 -183.442 -1.652 1.00 163.34 ? 321 HIS A ND1 1 ATOM 2067 C CD2 . HIS A 1 321 ? -7.535 -182.390 -1.447 1.00 165.71 ? 321 HIS A CD2 1 ATOM 2068 C CE1 . HIS A 1 321 ? -6.517 -184.318 -1.213 1.00 148.26 ? 321 HIS A CE1 1 ATOM 2069 N NE2 . HIS A 1 321 ? -7.680 -183.708 -1.080 1.00 152.20 ? 321 HIS A NE2 1 ATOM 2070 N N . ALA A 1 322 ? -3.011 -178.700 -1.071 1.00 142.43 ? 322 ALA A N 1 ATOM 2071 C CA . ALA A 1 322 ? -2.001 -177.758 -1.526 1.00 127.22 ? 322 ALA A CA 1 ATOM 2072 C C . ALA A 1 322 ? -0.801 -178.514 -2.065 1.00 107.82 ? 322 ALA A C 1 ATOM 2073 O O . ALA A 1 322 ? 0.205 -177.916 -2.448 1.00 89.07 ? 322 ALA A O 1 ATOM 2074 C CB . ALA A 1 322 ? -1.595 -176.815 -0.406 1.00 115.20 ? 322 ALA A CB 1 ATOM 2075 N N . THR A 1 323 ? -0.903 -179.839 -2.044 1.00 112.46 ? 323 THR A N 1 ATOM 2076 C CA . THR A 1 323 ? 0.164 -180.702 -2.521 1.00 89.95 ? 323 THR A CA 1 ATOM 2077 C C . THR A 1 323 ? 0.504 -180.330 -3.954 1.00 97.25 ? 323 THR A C 1 ATOM 2078 O O . THR A 1 323 ? 1.660 -180.051 -4.273 1.00 96.95 ? 323 THR A O 1 ATOM 2079 C CB . THR A 1 323 ? -0.254 -182.155 -2.432 1.00 81.11 ? 323 THR A CB 1 ATOM 2080 N N . VAL A 1 324 ? -0.508 -180.324 -4.817 1.00 105.84 ? 324 VAL A N 1 ATOM 2081 C CA . VAL A 1 324 ? -0.305 -179.943 -6.208 1.00 100.79 ? 324 VAL A CA 1 ATOM 2082 C C . VAL A 1 324 ? 0.010 -178.449 -6.312 1.00 82.81 ? 324 VAL A C 1 ATOM 2083 O O . VAL A 1 324 ? 0.608 -178.002 -7.290 1.00 92.62 ? 324 VAL A O 1 ATOM 2084 C CB . VAL A 1 324 ? -1.537 -180.282 -7.084 1.00 84.82 ? 324 VAL A CB 1 ATOM 2085 C CG1 . VAL A 1 324 ? -1.931 -181.742 -6.911 1.00 65.34 ? 324 VAL A CG1 1 ATOM 2086 C CG2 . VAL A 1 324 ? -2.707 -179.371 -6.752 1.00 92.99 ? 324 VAL A CG2 1 ATOM 2087 N N . ASP A 1 325 ? -0.403 -177.684 -5.304 1.00 102.84 ? 325 ASP A N 1 ATOM 2088 C CA . ASP A 1 325 ? -0.185 -176.239 -5.281 1.00 97.09 ? 325 ASP A CA 1 ATOM 2089 C C . ASP A 1 325 ? 1.290 -175.883 -5.099 1.00 84.65 ? 325 ASP A C 1 ATOM 2090 O O . ASP A 1 325 ? 1.842 -175.100 -5.869 1.00 82.31 ? 325 ASP A O 1 ATOM 2091 C CB . ASP A 1 325 ? -1.024 -175.593 -4.172 1.00 113.90 ? 325 ASP A CB 1 ATOM 2092 C CG . ASP A 1 325 ? -1.519 -174.207 -4.539 1.00 128.26 ? 325 ASP A CG 1 ATOM 2093 O OD1 . ASP A 1 325 ? -1.531 -173.873 -5.743 1.00 121.64 ? 325 ASP A OD1 1 ATOM 2094 O OD2 . ASP A 1 325 ? -1.898 -173.451 -3.619 1.00 113.54 ? 325 ASP A OD2 1 ATOM 2095 N N . ILE A 1 326 ? 1.921 -176.470 -4.082 1.00 64.14 ? 326 ILE A N 1 ATOM 2096 C CA . ILE A 1 326 ? 3.312 -176.162 -3.749 1.00 55.14 ? 326 ILE A CA 1 ATOM 2097 C C . ILE A 1 326 ? 4.268 -176.801 -4.754 1.00 63.97 ? 326 ILE A C 1 ATOM 2098 O O . ILE A 1 326 ? 5.275 -176.201 -5.136 1.00 55.85 ? 326 ILE A O 1 ATOM 2099 C CB . ILE A 1 326 ? 3.676 -176.616 -2.306 1.00 83.33 ? 326 ILE A CB 1 ATOM 2100 C CG1 . ILE A 1 326 ? 2.824 -175.880 -1.272 1.00 99.91 ? 326 ILE A CG1 1 ATOM 2101 C CG2 . ILE A 1 326 ? 5.151 -176.382 -2.010 1.00 48.15 ? 326 ILE A CG2 1 ATOM 2102 C CD1 . ILE A 1 326 ? 3.045 -176.354 0.155 1.00 93.19 ? 326 ILE A CD1 1 ATOM 2103 N N . CYS A 1 327 ? 3.948 -178.022 -5.176 1.00 59.54 ? 327 CYS A N 1 ATOM 2104 C CA . CYS A 1 327 ? 4.755 -178.737 -6.161 1.00 47.90 ? 327 CYS A CA 1 ATOM 2105 C C . CYS A 1 327 ? 4.877 -177.976 -7.474 1.00 48.69 ? 327 CYS A C 1 ATOM 2106 O O . CYS A 1 327 ? 5.864 -178.117 -8.193 1.00 60.44 ? 327 CYS A O 1 ATOM 2107 C CB . CYS A 1 327 ? 4.181 -180.127 -6.427 1.00 47.15 ? 327 CYS A CB 1 ATOM 2108 S SG . CYS A 1 327 ? 4.530 -181.325 -5.137 1.00 54.65 ? 327 CYS A SG 1 ATOM 2109 N N . ALA A 1 328 ? 3.865 -177.172 -7.781 1.00 44.69 ? 328 ALA A N 1 ATOM 2110 C CA . ALA A 1 328 ? 3.819 -176.453 -9.044 1.00 48.12 ? 328 ALA A CA 1 ATOM 2111 C C . ALA A 1 328 ? 4.791 -175.281 -9.068 1.00 43.93 ? 328 ALA A C 1 ATOM 2112 O O . ALA A 1 328 ? 5.147 -174.798 -10.139 1.00 53.68 ? 328 ALA A O 1 ATOM 2113 C CB . ALA A 1 328 ? 2.407 -175.974 -9.328 1.00 40.14 ? 328 ALA A CB 1 ATOM 2114 N N . TYR A 1 329 ? 5.201 -174.824 -7.887 1.00 41.87 ? 329 TYR A N 1 ATOM 2115 C CA . TYR A 1 329 ? 6.037 -173.625 -7.757 1.00 52.17 ? 329 TYR A CA 1 ATOM 2116 C C . TYR A 1 329 ? 7.241 -173.544 -8.714 1.00 43.77 ? 329 TYR A C 1 ATOM 2117 O O . TYR A 1 329 ? 7.399 -172.542 -9.407 1.00 45.92 ? 329 TYR A O 1 ATOM 2118 C CB . TYR A 1 329 ? 6.492 -173.407 -6.300 1.00 62.71 ? 329 TYR A CB 1 ATOM 2119 C CG . TYR A 1 329 ? 5.425 -172.885 -5.351 1.00 51.48 ? 329 TYR A CG 1 ATOM 2120 C CD1 . TYR A 1 329 ? 4.077 -172.977 -5.664 1.00 61.95 ? 329 TYR A CD1 1 ATOM 2121 C CD2 . TYR A 1 329 ? 5.774 -172.302 -4.138 1.00 57.12 ? 329 TYR A CD2 1 ATOM 2122 C CE1 . TYR A 1 329 ? 3.107 -172.500 -4.802 1.00 74.67 ? 329 TYR A CE1 1 ATOM 2123 C CE2 . TYR A 1 329 ? 4.807 -171.825 -3.266 1.00 59.24 ? 329 TYR A CE2 1 ATOM 2124 C CZ . TYR A 1 329 ? 3.475 -171.927 -3.606 1.00 68.89 ? 329 TYR A CZ 1 ATOM 2125 O OH . TYR A 1 329 ? 2.497 -171.458 -2.757 1.00 53.28 ? 329 TYR A OH 1 ATOM 2126 N N . PRO A 1 330 ? 8.082 -174.596 -8.774 1.00 34.01 ? 330 PRO A N 1 ATOM 2127 C CA . PRO A 1 330 ? 9.266 -174.458 -9.632 1.00 48.31 ? 330 PRO A CA 1 ATOM 2128 C C . PRO A 1 330 ? 8.922 -174.416 -11.119 1.00 50.90 ? 330 PRO A C 1 ATOM 2129 O O . PRO A 1 330 ? 9.714 -173.908 -11.913 1.00 56.69 ? 330 PRO A O 1 ATOM 2130 C CB . PRO A 1 330 ? 10.080 -175.723 -9.319 1.00 54.02 ? 330 PRO A CB 1 ATOM 2131 C CG . PRO A 1 330 ? 9.522 -176.253 -8.043 1.00 35.17 ? 330 PRO A CG 1 ATOM 2132 C CD . PRO A 1 330 ? 8.082 -175.883 -8.059 1.00 37.62 ? 330 PRO A CD 1 ATOM 2133 N N . GLU A 1 331 ? 7.761 -174.951 -11.486 1.00 46.25 ? 331 GLU A N 1 ATOM 2134 C CA . GLU A 1 331 ? 7.342 -174.994 -12.885 1.00 36.71 ? 331 GLU A CA 1 ATOM 2135 C C . GLU A 1 331 ? 6.413 -173.840 -13.275 1.00 37.46 ? 331 GLU A C 1 ATOM 2136 O O . GLU A 1 331 ? 5.942 -173.781 -14.409 1.00 57.55 ? 331 GLU A O 1 ATOM 2137 C CB . GLU A 1 331 ? 6.657 -176.327 -13.199 1.00 34.86 ? 331 GLU A CB 1 ATOM 2138 C CG . GLU A 1 331 ? 7.478 -177.559 -12.860 1.00 27.64 ? 331 GLU A CG 1 ATOM 2139 C CD . GLU A 1 331 ? 6.894 -178.825 -13.463 1.00 62.28 ? 331 GLU A CD 1 ATOM 2140 O OE1 . GLU A 1 331 ? 6.921 -179.877 -12.789 1.00 64.34 ? 331 GLU A OE1 1 ATOM 2141 O OE2 . GLU A 1 331 ? 6.402 -178.766 -14.610 1.00 47.83 ? 331 GLU A OE2 1 ATOM 2142 N N . GLU A 1 332 ? 6.129 -172.943 -12.336 1.00 40.84 ? 332 GLU A N 1 ATOM 2143 C CA . GLU A 1 332 ? 5.238 -171.816 -12.614 1.00 38.83 ? 332 GLU A CA 1 ATOM 2144 C C . GLU A 1 332 ? 5.954 -170.692 -13.350 1.00 28.97 ? 332 GLU A C 1 ATOM 2145 O O . GLU A 1 332 ? 5.327 -169.947 -14.106 1.00 41.68 ? 332 GLU A O 1 ATOM 2146 C CB . GLU A 1 332 ? 4.604 -171.275 -11.331 1.00 56.51 ? 332 GLU A CB 1 ATOM 2147 C CG . GLU A 1 332 ? 3.542 -172.178 -10.720 1.00 50.34 ? 332 GLU A CG 1 ATOM 2148 C CD . GLU A 1 332 ? 2.705 -171.462 -9.683 1.00 55.53 ? 332 GLU A CD 1 ATOM 2149 O OE1 . GLU A 1 332 ? 1.538 -171.857 -9.487 1.00 67.88 ? 332 GLU A OE1 1 ATOM 2150 O OE2 . GLU A 1 332 ? 3.220 -170.515 -9.052 1.00 70.35 ? 332 GLU A OE2 1 ATOM 2151 N N . SER A 1 333 ? 7.265 -170.588 -13.137 1.00 24.73 ? 333 SER A N 1 ATOM 2152 C CA . SER A 1 333 ? 8.074 -169.555 -13.779 1.00 32.89 ? 333 SER A CA 1 ATOM 2153 C C . SER A 1 333 ? 9.560 -169.667 -13.449 1.00 41.35 ? 333 SER A C 1 ATOM 2154 O O . SER A 1 333 ? 9.943 -170.254 -12.439 1.00 38.78 ? 333 SER A O 1 ATOM 2155 C CB . SER A 1 333 ? 7.589 -168.173 -13.340 1.00 20.51 ? 333 SER A CB 1 ATOM 2156 O OG . SER A 1 333 ? 8.564 -167.185 -13.608 1.00 45.15 ? 333 SER A OG 1 ATOM 2157 N N . LEU A 1 334 ? 10.388 -169.090 -14.316 1.00 44.60 ? 334 LEU A N 1 ATOM 2158 C CA . LEU A 1 334 ? 11.824 -168.971 -14.080 1.00 30.34 ? 334 LEU A CA 1 ATOM 2159 C C . LEU A 1 334 ? 12.197 -167.574 -13.600 1.00 37.79 ? 334 LEU A C 1 ATOM 2160 O O . LEU A 1 334 ? 13.373 -167.267 -13.394 1.00 43.02 ? 334 LEU A O 1 ATOM 2161 C CB . LEU A 1 334 ? 12.624 -169.347 -15.330 1.00 44.19 ? 334 LEU A CB 1 ATOM 2162 C CG . LEU A 1 334 ? 13.292 -170.723 -15.279 1.00 53.28 ? 334 LEU A CG 1 ATOM 2163 C CD1 . LEU A 1 334 ? 13.892 -171.110 -16.621 1.00 67.25 ? 334 LEU A CD1 1 ATOM 2164 C CD2 . LEU A 1 334 ? 14.359 -170.742 -14.202 1.00 44.10 ? 334 LEU A CD2 1 ATOM 2165 N N . ASP A 1 335 ? 11.190 -166.725 -13.435 1.00 29.51 ? 335 ASP A N 1 ATOM 2166 C CA . ASP A 1 335 ? 11.427 -165.350 -13.031 1.00 37.19 ? 335 ASP A CA 1 ATOM 2167 C C . ASP A 1 335 ? 11.419 -165.299 -11.507 1.00 52.51 ? 335 ASP A C 1 ATOM 2168 O O . ASP A 1 335 ? 10.396 -165.565 -10.873 1.00 55.58 ? 335 ASP A O 1 ATOM 2169 C CB . ASP A 1 335 ? 10.344 -164.435 -13.614 1.00 24.04 ? 335 ASP A CB 1 ATOM 2170 C CG . ASP A 1 335 ? 10.716 -162.963 -13.546 1.00 43.75 ? 335 ASP A CG 1 ATOM 2171 O OD1 . ASP A 1 335 ? 11.732 -162.629 -12.900 1.00 50.88 ? 335 ASP A OD1 1 ATOM 2172 O OD2 . ASP A 1 335 ? 9.983 -162.136 -14.128 1.00 32.08 ? 335 ASP A OD2 1 ATOM 2173 N N . TYR A 1 336 ? 12.569 -164.981 -10.920 1.00 45.27 ? 336 TYR A N 1 ATOM 2174 C CA . TYR A 1 336 ? 12.687 -164.940 -9.466 1.00 43.20 ? 336 TYR A CA 1 ATOM 2175 C C . TYR A 1 336 ? 11.785 -163.855 -8.896 1.00 43.07 ? 336 TYR A C 1 ATOM 2176 O O . TYR A 1 336 ? 11.273 -163.982 -7.784 1.00 47.06 ? 336 TYR A O 1 ATOM 2177 C CB . TYR A 1 336 ? 14.139 -164.726 -9.030 1.00 32.16 ? 336 TYR A CB 1 ATOM 2178 C CG . TYR A 1 336 ? 14.595 -163.285 -9.012 1.00 31.19 ? 336 TYR A CG 1 ATOM 2179 C CD1 . TYR A 1 336 ? 14.656 -162.574 -7.821 1.00 51.04 ? 336 TYR A CD1 1 ATOM 2180 C CD2 . TYR A 1 336 ? 14.972 -162.639 -10.179 1.00 40.69 ? 336 TYR A CD2 1 ATOM 2181 C CE1 . TYR A 1 336 ? 15.075 -161.261 -7.793 1.00 55.57 ? 336 TYR A CE1 1 ATOM 2182 C CE2 . TYR A 1 336 ? 15.392 -161.326 -10.161 1.00 43.58 ? 336 TYR A CE2 1 ATOM 2183 C CZ . TYR A 1 336 ? 15.442 -160.642 -8.966 1.00 55.25 ? 336 TYR A CZ 1 ATOM 2184 O OH . TYR A 1 336 ? 15.860 -159.333 -8.945 1.00 74.57 ? 336 TYR A OH 1 ATOM 2185 N N . ARG A 1 337 ? 11.603 -162.786 -9.665 1.00 45.37 ? 337 ARG A N 1 ATOM 2186 C CA . ARG A 1 337 ? 10.711 -161.701 -9.280 1.00 46.11 ? 337 ARG A CA 1 ATOM 2187 C C . ARG A 1 337 ? 9.286 -162.201 -9.086 1.00 51.00 ? 337 ARG A C 1 ATOM 2188 O O . ARG A 1 337 ? 8.552 -161.687 -8.243 1.00 50.01 ? 337 ARG A O 1 ATOM 2189 C CB . ARG A 1 337 ? 10.733 -160.593 -10.333 1.00 35.52 ? 337 ARG A CB 1 ATOM 2190 C CG . ARG A 1 337 ? 12.095 -159.958 -10.544 1.00 38.08 ? 337 ARG A CG 1 ATOM 2191 C CD . ARG A 1 337 ? 12.020 -158.890 -11.614 1.00 47.60 ? 337 ARG A CD 1 ATOM 2192 N NE . ARG A 1 337 ? 11.380 -159.400 -12.821 1.00 60.04 ? 337 ARG A NE 1 ATOM 2193 C CZ . ARG A 1 337 ? 11.036 -158.649 -13.860 1.00 52.94 ? 337 ARG A CZ 1 ATOM 2194 N NH1 . ARG A 1 337 ? 11.260 -157.343 -13.842 1.00 40.99 ? 337 ARG A NH1 1 ATOM 2195 N NH2 . ARG A 1 337 ? 10.458 -159.205 -14.916 1.00 63.59 ? 337 ARG A NH2 1 ATOM 2196 N N . TYR A 1 338 ? 8.901 -163.205 -9.869 1.00 30.42 ? 338 TYR A N 1 ATOM 2197 C CA . TYR A 1 338 ? 7.558 -163.768 -9.783 1.00 37.80 ? 338 TYR A CA 1 ATOM 2198 C C . TYR A 1 338 ? 7.296 -164.400 -8.426 1.00 49.18 ? 338 TYR A C 1 ATOM 2199 O O . TYR A 1 338 ? 6.300 -164.091 -7.775 1.00 56.06 ? 338 TYR A O 1 ATOM 2200 C CB . TYR A 1 338 ? 7.334 -164.798 -10.890 1.00 42.01 ? 338 TYR A CB 1 ATOM 2201 C CG . TYR A 1 338 ? 6.058 -165.591 -10.742 1.00 38.07 ? 338 TYR A CG 1 ATOM 2202 C CD1 . TYR A 1 338 ? 4.829 -165.028 -11.051 1.00 43.56 ? 338 TYR A CD1 1 ATOM 2203 C CD2 . TYR A 1 338 ? 6.083 -166.910 -10.314 1.00 44.57 ? 338 TYR A CD2 1 ATOM 2204 C CE1 . TYR A 1 338 ? 3.659 -165.750 -10.921 1.00 36.40 ? 338 TYR A CE1 1 ATOM 2205 C CE2 . TYR A 1 338 ? 4.919 -167.641 -10.186 1.00 42.06 ? 338 TYR A CE2 1 ATOM 2206 C CZ . TYR A 1 338 ? 3.711 -167.055 -10.491 1.00 27.64 ? 338 TYR A CZ 1 ATOM 2207 O OH . TYR A 1 338 ? 2.547 -167.775 -10.364 1.00 53.95 ? 338 TYR A OH 1 ATOM 2208 N N . HIS A 1 339 ? 8.186 -165.294 -8.012 1.00 52.99 ? 339 HIS A N 1 ATOM 2209 C CA . HIS A 1 339 ? 8.035 -165.985 -6.737 1.00 49.60 ? 339 HIS A CA 1 ATOM 2210 C C . HIS A 1 339 ? 8.069 -165.025 -5.549 1.00 47.61 ? 339 HIS A C 1 ATOM 2211 O O . HIS A 1 339 ? 7.191 -165.068 -4.689 1.00 54.07 ? 339 HIS A O 1 ATOM 2212 C CB . HIS A 1 339 ? 9.094 -167.079 -6.588 1.00 39.51 ? 339 HIS A CB 1 ATOM 2213 C CG . HIS A 1 339 ? 9.012 -168.137 -7.646 1.00 44.47 ? 339 HIS A CG 1 ATOM 2214 N ND1 . HIS A 1 339 ? 7.947 -169.006 -7.740 1.00 46.02 ? 339 HIS A ND1 1 ATOM 2215 C CD2 . HIS A 1 339 ? 9.857 -168.462 -8.649 1.00 47.26 ? 339 HIS A CD2 1 ATOM 2216 C CE1 . HIS A 1 339 ? 8.140 -169.820 -8.763 1.00 40.22 ? 339 HIS A CE1 1 ATOM 2217 N NE2 . HIS A 1 339 ? 9.290 -169.515 -9.330 1.00 43.35 ? 339 HIS A NE2 1 ATOM 2218 N N . LEU A 1 340 ? 9.081 -164.164 -5.505 1.00 31.89 ? 340 LEU A N 1 ATOM 2219 C CA . LEU A 1 340 ? 9.189 -163.158 -4.452 1.00 30.78 ? 340 LEU A CA 1 ATOM 2220 C C . LEU A 1 340 ? 7.955 -162.258 -4.384 1.00 43.71 ? 340 LEU A C 1 ATOM 2221 O O . LEU A 1 340 ? 7.568 -161.809 -3.307 1.00 49.38 ? 340 LEU A O 1 ATOM 2222 C CB . LEU A 1 340 ? 10.448 -162.313 -4.646 1.00 24.59 ? 340 LEU A CB 1 ATOM 2223 C CG . LEU A 1 340 ? 11.774 -163.078 -4.658 1.00 39.19 ? 340 LEU A CG 1 ATOM 2224 C CD1 . LEU A 1 340 ? 12.944 -162.116 -4.753 1.00 41.44 ? 340 LEU A CD1 1 ATOM 2225 C CD2 . LEU A 1 340 ? 11.905 -163.968 -3.434 1.00 33.53 ? 340 LEU A CD2 1 ATOM 2226 N N . SER A 1 341 ? 7.347 -161.987 -5.535 1.00 48.00 ? 341 SER A N 1 ATOM 2227 C CA . SER A 1 341 ? 6.133 -161.180 -5.572 1.00 42.55 ? 341 SER A CA 1 ATOM 2228 C C . SER A 1 341 ? 5.001 -161.908 -4.861 1.00 47.75 ? 341 SER A C 1 ATOM 2229 O O . SER A 1 341 ? 4.222 -161.300 -4.127 1.00 64.82 ? 341 SER A O 1 ATOM 2230 C CB . SER A 1 341 ? 5.727 -160.864 -7.012 1.00 50.74 ? 341 SER A CB 1 ATOM 2231 O OG . SER A 1 341 ? 4.493 -160.169 -7.047 1.00 59.24 ? 341 SER A OG 1 ATOM 2232 N N . MET A 1 342 ? 4.921 -163.215 -5.082 1.00 37.57 ? 342 MET A N 1 ATOM 2233 C CA . MET A 1 342 ? 3.907 -164.036 -4.437 1.00 51.65 ? 342 MET A CA 1 ATOM 2234 C C . MET A 1 342 ? 4.193 -164.157 -2.943 1.00 59.14 ? 342 MET A C 1 ATOM 2235 O O . MET A 1 342 ? 3.273 -164.285 -2.134 1.00 52.96 ? 342 MET A O 1 ATOM 2236 C CB . MET A 1 342 ? 3.867 -165.428 -5.069 1.00 39.27 ? 342 MET A CB 1 ATOM 2237 C CG . MET A 1 342 ? 3.462 -165.458 -6.531 1.00 32.79 ? 342 MET A CG 1 ATOM 2238 S SD . MET A 1 342 ? 1.715 -165.103 -6.797 1.00 41.08 ? 342 MET A SD 1 ATOM 2239 C CE . MET A 1 342 ? 0.955 -166.543 -6.053 1.00 37.31 ? 342 MET A CE 1 ATOM 2240 N N . ALA A 1 343 ? 5.474 -164.124 -2.589 1.00 49.88 ? 343 ALA A N 1 ATOM 2241 C CA . ALA A 1 343 ? 5.896 -164.206 -1.196 1.00 43.95 ? 343 ALA A CA 1 ATOM 2242 C C . ALA A 1 343 ? 5.478 -162.964 -0.412 1.00 49.92 ? 343 ALA A C 1 ATOM 2243 O O . ALA A 1 343 ? 4.911 -163.070 0.674 1.00 52.30 ? 343 ALA A O 1 ATOM 2244 C CB . ALA A 1 343 ? 7.401 -164.410 -1.114 1.00 32.28 ? 343 ALA A CB 1 ATOM 2245 N N . HIS A 1 344 ? 5.774 -161.792 -0.964 1.00 39.64 ? 344 HIS A N 1 ATOM 2246 C CA . HIS A 1 344 ? 5.370 -160.529 -0.359 1.00 30.65 ? 344 HIS A CA 1 ATOM 2247 C C . HIS A 1 344 ? 3.854 -160.443 -0.210 1.00 44.60 ? 344 HIS A C 1 ATOM 2248 O O . HIS A 1 344 ? 3.346 -159.796 0.706 1.00 35.44 ? 344 HIS A O 1 ATOM 2249 C CB . HIS A 1 344 ? 5.852 -159.348 -1.202 1.00 30.50 ? 344 HIS A CB 1 ATOM 2250 C CG . HIS A 1 344 ? 7.309 -159.044 -1.051 1.00 30.09 ? 344 HIS A CG 1 ATOM 2251 N ND1 . HIS A 1 344 ? 7.801 -157.757 -1.048 1.00 33.98 ? 344 HIS A ND1 1 ATOM 2252 C CD2 . HIS A 1 344 ? 8.384 -159.858 -0.917 1.00 35.84 ? 344 HIS A CD2 1 ATOM 2253 C CE1 . HIS A 1 344 ? 9.115 -157.790 -0.909 1.00 45.05 ? 344 HIS A CE1 1 ATOM 2254 N NE2 . HIS A 1 344 ? 9.492 -159.053 -0.827 1.00 37.18 ? 344 HIS A NE2 1 ATOM 2255 N N . THR A 1 345 ? 3.134 -161.094 -1.118 1.00 46.54 ? 345 THR A N 1 ATOM 2256 C CA . THR A 1 345 ? 1.677 -161.047 -1.110 1.00 56.27 ? 345 THR A CA 1 ATOM 2257 C C . THR A 1 345 ? 1.097 -161.829 0.062 1.00 44.02 ? 345 THR A C 1 ATOM 2258 O O . THR A 1 345 ? 0.236 -161.328 0.783 1.00 58.91 ? 345 THR A O 1 ATOM 2259 C CB . THR A 1 345 ? 1.083 -161.555 -2.443 1.00 55.03 ? 345 THR A CB 1 ATOM 2260 O OG1 . THR A 1 345 ? 1.436 -160.652 -3.497 1.00 48.39 ? 345 THR A OG1 1 ATOM 2261 C CG2 . THR A 1 345 ? -0.438 -161.663 -2.361 1.00 44.99 ? 345 THR A CG2 1 ATOM 2262 N N . GLU A 1 346 ? 1.577 -163.052 0.258 1.00 46.29 ? 346 GLU A N 1 ATOM 2263 C CA . GLU A 1 346 ? 1.119 -163.868 1.377 1.00 53.33 ? 346 GLU A CA 1 ATOM 2264 C C . GLU A 1 346 ? 1.685 -163.369 2.701 1.00 55.52 ? 346 GLU A C 1 ATOM 2265 O O . GLU A 1 346 ? 1.126 -163.640 3.765 1.00 50.72 ? 346 GLU A O 1 ATOM 2266 C CB . GLU A 1 346 ? 1.465 -165.341 1.167 1.00 32.71 ? 346 GLU A CB 1 ATOM 2267 C CG . GLU A 1 346 ? 0.245 -166.237 1.029 1.00 53.20 ? 346 GLU A CG 1 ATOM 2268 C CD . GLU A 1 346 ? 0.579 -167.692 1.253 1.00 62.17 ? 346 GLU A CD 1 ATOM 2269 O OE1 . GLU A 1 346 ? -0.352 -168.517 1.365 1.00 74.24 ? 346 GLU A OE1 1 ATOM 2270 O OE2 . GLU A 1 346 ? 1.783 -168.009 1.299 1.00 54.31 ? 346 GLU A OE2 1 ATOM 2271 N N . ALA A 1 347 ? 2.795 -162.642 2.625 1.00 48.09 ? 347 ALA A N 1 ATOM 2272 C CA . ALA A 1 347 ? 3.369 -161.993 3.796 1.00 32.12 ? 347 ALA A CA 1 ATOM 2273 C C . ALA A 1 347 ? 2.344 -161.071 4.446 1.00 42.33 ? 347 ALA A C 1 ATOM 2274 O O . ALA A 1 347 ? 1.891 -161.331 5.557 1.00 69.20 ? 347 ALA A O 1 ATOM 2275 C CB . ALA A 1 347 ? 4.617 -161.218 3.416 1.00 32.18 ? 347 ALA A CB 1 ATOM 2276 N N . LEU A 1 348 ? 1.974 -160.008 3.738 1.00 37.35 ? 348 LEU A N 1 ATOM 2277 C CA . LEU A 1 348 ? 0.972 -159.058 4.215 1.00 38.18 ? 348 LEU A CA 1 ATOM 2278 C C . LEU A 1 348 ? -0.321 -159.750 4.633 1.00 54.85 ? 348 LEU A C 1 ATOM 2279 O O . LEU A 1 348 ? -0.942 -159.367 5.623 1.00 61.63 ? 348 LEU A O 1 ATOM 2280 C CB . LEU A 1 348 ? 0.659 -158.025 3.130 1.00 39.98 ? 348 LEU A CB 1 ATOM 2281 C CG . LEU A 1 348 ? 1.656 -156.888 2.906 1.00 54.02 ? 348 LEU A CG 1 ATOM 2282 C CD1 . LEU A 1 348 ? 1.056 -155.827 1.997 1.00 44.63 ? 348 LEU A CD1 1 ATOM 2283 C CD2 . LEU A 1 348 ? 2.059 -156.278 4.233 1.00 43.61 ? 348 LEU A CD2 1 ATOM 2284 N N . ARG A 1 349 ? -0.732 -160.754 3.865 1.00 50.52 ? 349 ARG A N 1 ATOM 2285 C CA . ARG A 1 349 ? -1.992 -161.442 4.125 1.00 68.22 ? 349 ARG A CA 1 ATOM 2286 C C . ARG A 1 349 ? -2.013 -162.090 5.508 1.00 75.28 ? 349 ARG A C 1 ATOM 2287 O O . ARG A 1 349 ? -2.988 -161.952 6.250 1.00 82.88 ? 349 ARG A O 1 ATOM 2288 C CB . ARG A 1 349 ? -2.278 -162.485 3.041 1.00 68.11 ? 349 ARG A CB 1 ATOM 2289 C CG . ARG A 1 349 ? -2.724 -161.894 1.705 1.00 46.64 ? 349 ARG A CG 1 ATOM 2290 C CD . ARG A 1 349 ? -3.260 -162.973 0.774 1.00 75.71 ? 349 ARG A CD 1 ATOM 2291 N NE . ARG A 1 349 ? -3.233 -162.561 -0.628 1.00 104.93 ? 349 ARG A NE 1 ATOM 2292 C CZ . ARG A 1 349 ? -4.165 -161.814 -1.210 1.00 89.97 ? 349 ARG A CZ 1 ATOM 2293 N NH1 . ARG A 1 349 ? -5.209 -161.389 -0.511 1.00 80.68 ? 349 ARG A NH1 1 ATOM 2294 N NH2 . ARG A 1 349 ? -4.055 -161.490 -2.492 1.00 59.09 ? 349 ARG A NH2 1 ATOM 2295 N N . MET A 1 350 ? -0.944 -162.802 5.852 1.00 68.30 ? 350 MET A N 1 ATOM 2296 C CA . MET A 1 350 ? -0.916 -163.532 7.117 1.00 73.61 ? 350 MET A CA 1 ATOM 2297 C C . MET A 1 350 ? -0.716 -162.638 8.345 1.00 60.45 ? 350 MET A C 1 ATOM 2298 O O . MET A 1 350 ? -1.079 -163.029 9.454 1.00 84.86 ? 350 MET A O 1 ATOM 2299 C CB . MET A 1 350 ? 0.108 -164.672 7.096 1.00 45.67 ? 350 MET A CB 1 ATOM 2300 C CG . MET A 1 350 ? 1.556 -164.241 7.135 1.00 31.25 ? 350 MET A CG 1 ATOM 2301 S SD . MET A 1 350 ? 2.631 -165.687 7.122 1.00 43.65 ? 350 MET A SD 1 ATOM 2302 C CE . MET A 1 350 ? 4.236 -164.912 7.286 1.00 34.60 ? 350 MET A CE 1 ATOM 2303 N N . THR A 1 351 ? -0.141 -161.451 8.158 1.00 46.28 ? 351 THR A N 1 ATOM 2304 C CA . THR A 1 351 ? 0.043 -160.529 9.282 1.00 63.48 ? 351 THR A CA 1 ATOM 2305 C C . THR A 1 351 ? -1.284 -159.949 9.758 1.00 59.22 ? 351 THR A C 1 ATOM 2306 O O . THR A 1 351 ? -1.373 -159.410 10.861 1.00 63.31 ? 351 THR A O 1 ATOM 2307 C CB . THR A 1 351 ? 1.010 -159.364 8.956 1.00 46.55 ? 351 THR A CB 1 ATOM 2308 O OG1 . THR A 1 351 ? 0.367 -158.418 8.093 1.00 69.92 ? 351 THR A OG1 1 ATOM 2309 C CG2 . THR A 1 351 ? 2.267 -159.883 8.298 1.00 53.27 ? 351 THR A CG2 1 ATOM 2310 N N . THR A 1 352 ? -2.306 -160.045 8.914 1.00 64.08 ? 352 THR A N 1 ATOM 2311 C CA . THR A 1 352 ? -3.650 -159.619 9.284 1.00 66.12 ? 352 THR A CA 1 ATOM 2312 C C . THR A 1 352 ? -4.286 -160.689 10.166 1.00 82.50 ? 352 THR A C 1 ATOM 2313 O O . THR A 1 352 ? -5.173 -160.406 10.975 1.00 66.13 ? 352 THR A O 1 ATOM 2314 C CB . THR A 1 352 ? -4.530 -159.385 8.038 1.00 55.63 ? 352 THR A CB 1 ATOM 2315 O OG1 . THR A 1 352 ? -4.879 -160.642 7.442 1.00 46.40 ? 352 THR A OG1 1 ATOM 2316 C CG2 . THR A 1 352 ? -3.790 -158.528 7.022 1.00 54.11 ? 352 THR A CG2 1 ATOM 2317 N N . LYS A 1 353 ? -3.813 -161.920 9.992 1.00 85.04 ? 353 LYS A N 1 ATOM 2318 C CA . LYS A 1 353 ? -4.308 -163.079 10.729 1.00 87.74 ? 353 LYS A CA 1 ATOM 2319 C C . LYS A 1 353 ? -3.517 -163.299 12.018 1.00 81.31 ? 353 LYS A C 1 ATOM 2320 O O . LYS A 1 353 ? -3.697 -164.305 12.704 1.00 95.22 ? 353 LYS A O 1 ATOM 2321 C CB . LYS A 1 353 ? -4.238 -164.330 9.849 1.00 92.64 ? 353 LYS A CB 1 ATOM 2322 C CG . LYS A 1 353 ? -4.898 -164.169 8.484 1.00 89.94 ? 353 LYS A CG 1 ATOM 2323 C CD . LYS A 1 353 ? -4.679 -165.395 7.607 1.00 76.68 ? 353 LYS A CD 1 ATOM 2324 C CE . LYS A 1 353 ? -5.504 -165.315 6.331 1.00 87.86 ? 353 LYS A CE 1 ATOM 2325 N NZ . LYS A 1 353 ? -5.065 -166.307 5.309 1.00 111.33 ? 353 LYS A NZ 1 ATOM 2326 N N . ALA A 1 354 ? -2.624 -162.360 12.317 1.00 60.59 ? 354 ALA A N 1 ATOM 2327 C CA . ALA A 1 354 ? -1.734 -162.435 13.476 1.00 97.45 ? 354 ALA A CA 1 ATOM 2328 C C . ALA A 1 354 ? -2.447 -162.595 14.825 1.00 130.91 ? 354 ALA A C 1 ATOM 2329 O O . ALA A 1 354 ? -1.858 -163.092 15.788 1.00 103.59 ? 354 ALA A O 1 ATOM 2330 C CB . ALA A 1 354 ? -0.805 -161.226 13.504 1.00 68.97 ? 354 ALA A CB 1 ATOM 2331 N N . ASP A 1 355 ? -3.703 -162.162 14.893 1.00 123.15 ? 355 ASP A N 1 ATOM 2332 C CA . ASP A 1 355 ? -4.464 -162.194 16.141 1.00 99.19 ? 355 ASP A CA 1 ATOM 2333 C C . ASP A 1 355 ? -4.729 -163.597 16.693 1.00 120.64 ? 355 ASP A C 1 ATOM 2334 O O . ASP A 1 355 ? -4.460 -163.866 17.863 1.00 131.41 ? 355 ASP A O 1 ATOM 2335 C CB . ASP A 1 355 ? -5.800 -161.461 15.969 1.00 102.67 ? 355 ASP A CB 1 ATOM 2336 C CG . ASP A 1 355 ? -5.631 -159.965 15.816 1.00 114.77 ? 355 ASP A CG 1 ATOM 2337 O OD1 . ASP A 1 355 ? -4.693 -159.413 16.426 1.00 126.84 ? 355 ASP A OD1 1 ATOM 2338 O OD2 . ASP A 1 355 ? -6.436 -159.343 15.089 1.00 102.20 ? 355 ASP A OD2 1 ATOM 2339 N N . GLN A 1 356 ? -5.244 -164.488 15.852 1.00 127.77 ? 356 GLN A N 1 ATOM 2340 C CA . GLN A 1 356 ? -5.701 -165.797 16.317 1.00 127.64 ? 356 GLN A CA 1 ATOM 2341 C C . GLN A 1 356 ? -4.558 -166.756 16.639 1.00 130.99 ? 356 GLN A C 1 ATOM 2342 O O . GLN A 1 356 ? -4.605 -167.478 17.636 1.00 148.55 ? 356 GLN A O 1 ATOM 2343 C CB . GLN A 1 356 ? -6.641 -166.433 15.289 1.00 124.57 ? 356 GLN A CB 1 ATOM 2344 C CG . GLN A 1 356 ? -7.917 -165.641 15.046 1.00 133.36 ? 356 GLN A CG 1 ATOM 2345 C CD . GLN A 1 356 ? -7.771 -164.646 13.914 1.00 116.77 ? 356 GLN A CD 1 ATOM 2346 O OE1 . GLN A 1 356 ? -6.684 -164.475 13.361 1.00 106.65 ? 356 GLN A OE1 1 ATOM 2347 N NE2 . GLN A 1 356 ? -8.865 -163.978 13.566 1.00 98.50 ? 356 GLN A NE2 1 ATOM 2348 N N . HIS A 1 357 ? -3.531 -166.755 15.798 1.00 123.55 ? 357 HIS A N 1 ATOM 2349 C CA . HIS A 1 357 ? -2.428 -167.693 15.954 1.00 125.74 ? 357 HIS A CA 1 ATOM 2350 C C . HIS A 1 357 ? -1.079 -167.028 15.711 1.00 125.28 ? 357 HIS A C 1 ATOM 2351 O O . HIS A 1 357 ? -0.910 -166.273 14.753 1.00 121.21 ? 357 HIS A O 1 ATOM 2352 C CB . HIS A 1 357 ? -2.609 -168.880 15.020 1.00 122.42 ? 357 HIS A CB 1 ATOM 2353 N N . ASP A 1 358 ? -0.125 -167.314 16.591 1.00 114.15 ? 358 ASP A N 1 ATOM 2354 C CA . ASP A 1 358 ? 1.255 -166.884 16.405 1.00 115.07 ? 358 ASP A CA 1 ATOM 2355 C C . ASP A 1 358 ? 1.870 -167.583 15.195 1.00 107.49 ? 358 ASP A C 1 ATOM 2356 O O . ASP A 1 358 ? 2.802 -167.070 14.576 1.00 100.53 ? 358 ASP A O 1 ATOM 2357 C CB . ASP A 1 358 ? 2.089 -167.181 17.656 1.00 126.40 ? 358 ASP A CB 1 ATOM 2358 C CG . ASP A 1 358 ? 1.544 -166.504 18.902 1.00 131.44 ? 358 ASP A CG 1 ATOM 2359 O OD1 . ASP A 1 358 ? 0.865 -165.462 18.773 1.00 124.80 ? 358 ASP A OD1 1 ATOM 2360 O OD2 . ASP A 1 358 ? 1.801 -167.015 20.012 1.00 134.25 ? 358 ASP A OD2 1 ATOM 2361 N N . ILE A 1 359 ? 1.350 -168.766 14.877 1.00 106.16 ? 359 ILE A N 1 ATOM 2362 C CA . ILE A 1 359 ? 1.876 -169.575 13.783 1.00 97.00 ? 359 ILE A CA 1 ATOM 2363 C C . ILE A 1 359 ? 0.851 -169.821 12.675 1.00 93.75 ? 359 ILE A C 1 ATOM 2364 O O . ILE A 1 359 ? -0.258 -170.287 12.936 1.00 90.27 ? 359 ILE A O 1 ATOM 2365 C CB . ILE A 1 359 ? 2.366 -170.947 14.301 1.00 86.51 ? 359 ILE A CB 1 ATOM 2366 C CG1 . ILE A 1 359 ? 3.357 -170.764 15.453 1.00 75.97 ? 359 ILE A CG1 1 ATOM 2367 C CG2 . ILE A 1 359 ? 2.996 -171.756 13.179 1.00 78.80 ? 359 ILE A CG2 1 ATOM 2368 C CD1 . ILE A 1 359 ? 2.932 -171.440 16.739 1.00 90.26 ? 359 ILE A CD1 1 ATOM 2369 N N . ASN A 1 360 ? 1.227 -169.497 11.440 1.00 94.20 ? 360 ASN A N 1 ATOM 2370 C CA . ASN A 1 360 ? 0.464 -169.928 10.274 1.00 94.96 ? 360 ASN A CA 1 ATOM 2371 C C . ASN A 1 360 ? 1.216 -171.068 9.592 1.00 79.83 ? 360 ASN A C 1 ATOM 2372 O O . ASN A 1 360 ? 2.252 -170.845 8.966 1.00 71.05 ? 360 ASN A O 1 ATOM 2373 C CB . ASN A 1 360 ? 0.263 -168.770 9.288 1.00 61.07 ? 360 ASN A CB 1 ATOM 2374 C CG . ASN A 1 360 ? -0.367 -167.547 9.935 1.00 91.86 ? 360 ASN A CG 1 ATOM 2375 O OD1 . ASN A 1 360 ? 0.255 -166.872 10.756 1.00 96.22 ? 360 ASN A OD1 1 ATOM 2376 N ND2 . ASN A 1 360 ? -1.606 -167.251 9.557 1.00 91.46 ? 360 ASN A ND2 1 ATOM 2377 N N . GLU A 1 361 ? 0.698 -172.286 9.722 1.00 90.16 ? 361 GLU A N 1 ATOM 2378 C CA . GLU A 1 361 ? 1.383 -173.473 9.213 1.00 59.62 ? 361 GLU A CA 1 ATOM 2379 C C . GLU A 1 361 ? 1.537 -173.454 7.698 1.00 69.90 ? 361 GLU A C 1 ATOM 2380 O O . GLU A 1 361 ? 2.652 -173.532 7.179 1.00 68.93 ? 361 GLU A O 1 ATOM 2381 C CB . GLU A 1 361 ? 0.664 -174.752 9.655 1.00 67.44 ? 361 GLU A CB 1 ATOM 2382 C CG . GLU A 1 361 ? 1.497 -176.017 9.470 1.00 58.06 ? 361 GLU A CG 1 ATOM 2383 C CD . GLU A 1 361 ? 0.765 -177.275 9.898 1.00 78.25 ? 361 GLU A CD 1 ATOM 2384 O OE1 . GLU A 1 361 ? -0.470 -177.215 10.077 1.00 87.80 ? 361 GLU A OE1 1 ATOM 2385 O OE2 . GLU A 1 361 ? 1.425 -178.325 10.051 1.00 80.95 ? 361 GLU A OE2 1 ATOM 2386 N N . GLU A 1 362 ? 0.407 -173.371 7.000 1.00 72.01 ? 362 GLU A N 1 ATOM 2387 C CA . GLU A 1 362 ? 0.387 -173.300 5.541 1.00 60.84 ? 362 GLU A CA 1 ATOM 2388 C C . GLU A 1 362 ? 1.280 -172.184 5.010 1.00 50.55 ? 362 GLU A C 1 ATOM 2389 O O . GLU A 1 362 ? 2.225 -172.436 4.266 1.00 57.27 ? 362 GLU A O 1 ATOM 2390 C CB . GLU A 1 362 ? -1.043 -173.146 5.016 1.00 49.83 ? 362 GLU A CB 1 ATOM 2391 C CG . GLU A 1 362 ? -1.815 -174.454 4.930 1.00 71.91 ? 362 GLU A CG 1 ATOM 2392 C CD . GLU A 1 362 ? -2.995 -174.374 3.981 1.00 98.06 ? 362 GLU A CD 1 ATOM 2393 O OE1 . GLU A 1 362 ? -3.663 -173.320 3.947 1.00 99.25 ? 362 GLU A OE1 1 ATOM 2394 O OE2 . GLU A 1 362 ? -3.255 -175.366 3.268 1.00 106.35 ? 362 GLU A OE2 1 ATOM 2395 N N . SER A 1 363 ? 0.959 -170.953 5.392 1.00 38.08 ? 363 SER A N 1 ATOM 2396 C CA . SER A 1 363 ? 1.695 -169.780 4.936 1.00 39.28 ? 363 SER A CA 1 ATOM 2397 C C . SER A 1 363 ? 3.198 -169.884 5.181 1.00 47.12 ? 363 SER A C 1 ATOM 2398 O O . SER A 1 363 ? 3.987 -169.308 4.437 1.00 56.00 ? 363 SER A O 1 ATOM 2399 C CB . SER A 1 363 ? 1.141 -168.512 5.586 1.00 49.62 ? 363 SER A CB 1 ATOM 2400 O OG . SER A 1 363 ? -0.171 -168.239 5.126 1.00 62.54 ? 363 SER A OG 1 ATOM 2401 N N . TYR A 1 364 ? 3.598 -170.611 6.220 1.00 46.08 ? 364 TYR A N 1 ATOM 2402 C CA . TYR A 1 364 ? 5.020 -170.809 6.475 1.00 49.20 ? 364 TYR A CA 1 ATOM 2403 C C . TYR A 1 364 ? 5.638 -171.638 5.353 1.00 51.90 ? 364 TYR A C 1 ATOM 2404 O O . TYR A 1 364 ? 6.634 -171.237 4.757 1.00 43.23 ? 364 TYR A O 1 ATOM 2405 C CB . TYR A 1 364 ? 5.259 -171.490 7.825 1.00 40.52 ? 364 TYR A CB 1 ATOM 2406 C CG . TYR A 1 364 ? 6.712 -171.833 8.083 1.00 29.61 ? 364 TYR A CG 1 ATOM 2407 C CD1 . TYR A 1 364 ? 7.610 -170.867 8.518 1.00 29.49 ? 364 TYR A CD1 1 ATOM 2408 C CD2 . TYR A 1 364 ? 7.189 -173.120 7.877 1.00 28.26 ? 364 TYR A CD2 1 ATOM 2409 C CE1 . TYR A 1 364 ? 8.938 -171.177 8.750 1.00 27.73 ? 364 TYR A CE1 1 ATOM 2410 C CE2 . TYR A 1 364 ? 8.511 -173.438 8.105 1.00 25.60 ? 364 TYR A CE2 1 ATOM 2411 C CZ . TYR A 1 364 ? 9.382 -172.465 8.540 1.00 26.82 ? 364 TYR A CZ 1 ATOM 2412 O OH . TYR A 1 364 ? 10.700 -172.786 8.765 1.00 36.50 ? 364 TYR A OH 1 ATOM 2413 N N . TYR A 1 365 ? 5.040 -172.796 5.080 1.00 55.54 ? 365 TYR A N 1 ATOM 2414 C CA . TYR A 1 365 ? 5.490 -173.686 4.011 1.00 46.05 ? 365 TYR A CA 1 ATOM 2415 C C . TYR A 1 365 ? 5.542 -172.964 2.667 1.00 47.05 ? 365 TYR A C 1 ATOM 2416 O O . TYR A 1 365 ? 6.548 -173.017 1.960 1.00 51.60 ? 365 TYR A O 1 ATOM 2417 C CB . TYR A 1 365 ? 4.556 -174.894 3.901 1.00 57.17 ? 365 TYR A CB 1 ATOM 2418 C CG . TYR A 1 365 ? 4.649 -175.865 5.059 1.00 61.23 ? 365 TYR A CG 1 ATOM 2419 C CD1 . TYR A 1 365 ? 5.868 -176.154 5.658 1.00 57.47 ? 365 TYR A CD1 1 ATOM 2420 C CD2 . TYR A 1 365 ? 3.513 -176.488 5.556 1.00 71.96 ? 365 TYR A CD2 1 ATOM 2421 C CE1 . TYR A 1 365 ? 5.952 -177.039 6.718 1.00 77.19 ? 365 TYR A CE1 1 ATOM 2422 C CE2 . TYR A 1 365 ? 3.586 -177.373 6.614 1.00 74.64 ? 365 TYR A CE2 1 ATOM 2423 C CZ . TYR A 1 365 ? 4.807 -177.645 7.192 1.00 84.25 ? 365 TYR A CZ 1 ATOM 2424 O OH . TYR A 1 365 ? 4.884 -178.525 8.247 1.00 73.83 ? 365 TYR A OH 1 ATOM 2425 N N . HIS A 1 366 ? 4.442 -172.296 2.330 1.00 42.87 ? 366 HIS A N 1 ATOM 2426 C CA . HIS A 1 366 ? 4.321 -171.523 1.098 1.00 36.73 ? 366 HIS A CA 1 ATOM 2427 C C . HIS A 1 366 ? 5.468 -170.526 0.923 1.00 34.72 ? 366 HIS A C 1 ATOM 2428 O O . HIS A 1 366 ? 6.275 -170.656 0.004 1.00 53.24 ? 366 HIS A O 1 ATOM 2429 C CB . HIS A 1 366 ? 2.983 -170.785 1.079 1.00 31.79 ? 366 HIS A CB 1 ATOM 2430 C CG . HIS A 1 366 ? 1.793 -171.682 0.928 1.00 44.21 ? 366 HIS A CG 1 ATOM 2431 N ND1 . HIS A 1 366 ? 0.498 -171.221 1.034 1.00 40.53 ? 366 HIS A ND1 1 ATOM 2432 C CD2 . HIS A 1 366 ? 1.700 -173.010 0.682 1.00 46.35 ? 366 HIS A CD2 1 ATOM 2433 C CE1 . HIS A 1 366 ? -0.341 -172.226 0.861 1.00 45.58 ? 366 HIS A CE1 1 ATOM 2434 N NE2 . HIS A 1 366 ? 0.362 -173.323 0.645 1.00 57.93 ? 366 HIS A NE2 1 ATOM 2435 N N . ILE A 1 367 ? 5.534 -169.539 1.813 1.00 26.39 ? 367 ILE A N 1 ATOM 2436 C CA . ILE A 1 367 ? 6.562 -168.499 1.757 1.00 28.24 ? 367 ILE A CA 1 ATOM 2437 C C . ILE A 1 367 ? 7.980 -169.091 1.810 1.00 36.16 ? 367 ILE A C 1 ATOM 2438 O O . ILE A 1 367 ? 8.927 -168.499 1.300 1.00 41.85 ? 367 ILE A O 1 ATOM 2439 C CB . ILE A 1 367 ? 6.356 -167.445 2.882 1.00 30.53 ? 367 ILE A CB 1 ATOM 2440 C CG1 . ILE A 1 367 ? 4.946 -166.851 2.807 1.00 32.89 ? 367 ILE A CG1 1 ATOM 2441 C CG2 . ILE A 1 367 ? 7.393 -166.333 2.800 1.00 27.42 ? 367 ILE A CG2 1 ATOM 2442 C CD1 . ILE A 1 367 ? 4.742 -165.629 3.682 1.00 35.72 ? 367 ILE A CD1 1 ATOM 2443 N N . ALA A 1 368 ? 8.113 -170.284 2.383 1.00 32.72 ? 368 ALA A N 1 ATOM 2444 C CA . ALA A 1 368 ? 9.404 -170.963 2.455 1.00 40.15 ? 368 ALA A CA 1 ATOM 2445 C C . ALA A 1 368 ? 9.765 -171.465 1.064 1.00 52.49 ? 368 ALA A C 1 ATOM 2446 O O . ALA A 1 368 ? 10.812 -171.111 0.518 1.00 47.63 ? 368 ALA A O 1 ATOM 2447 C CB . ALA A 1 368 ? 9.355 -172.116 3.440 1.00 44.62 ? 368 ALA A CB 1 ATOM 2448 N N . ALA A 1 369 ? 8.904 -172.322 0.523 1.00 51.31 ? 369 ALA A N 1 ATOM 2449 C CA . ALA A 1 369 ? 9.013 -172.809 -0.849 1.00 40.88 ? 369 ALA A CA 1 ATOM 2450 C C . ALA A 1 369 ? 9.322 -171.666 -1.817 1.00 45.26 ? 369 ALA A C 1 ATOM 2451 O O . ALA A 1 369 ? 10.333 -171.700 -2.517 1.00 55.72 ? 369 ALA A O 1 ATOM 2452 C CB . ALA A 1 369 ? 7.733 -173.522 -1.254 1.00 32.52 ? 369 ALA A CB 1 ATOM 2453 N N . ARG A 1 370 ? 8.437 -170.674 -1.861 1.00 38.99 ? 370 ARG A N 1 ATOM 2454 C CA . ARG A 1 370 ? 8.623 -169.489 -2.701 1.00 43.59 ? 370 ARG A CA 1 ATOM 2455 C C . ARG A 1 370 ? 10.027 -168.879 -2.606 1.00 49.72 ? 370 ARG A C 1 ATOM 2456 O O . ARG A 1 370 ? 10.680 -168.681 -3.630 1.00 56.27 ? 370 ARG A O 1 ATOM 2457 C CB . ARG A 1 370 ? 7.570 -168.432 -2.365 1.00 42.14 ? 370 ARG A CB 1 ATOM 2458 C CG . ARG A 1 370 ? 6.223 -168.673 -3.019 1.00 54.54 ? 370 ARG A CG 1 ATOM 2459 C CD . ARG A 1 370 ? 6.159 -168.032 -4.391 1.00 61.63 ? 370 ARG A CD 1 ATOM 2460 N NE . ARG A 1 370 ? 5.752 -168.958 -5.445 1.00 70.46 ? 370 ARG A NE 1 ATOM 2461 C CZ . ARG A 1 370 ? 4.486 -169.216 -5.762 1.00 65.07 ? 370 ARG A CZ 1 ATOM 2462 N NH1 . ARG A 1 370 ? 3.501 -168.641 -5.089 1.00 73.40 ? 370 ARG A NH1 1 ATOM 2463 N NH2 . ARG A 1 370 ? 4.202 -170.061 -6.743 1.00 54.64 ? 370 ARG A NH2 1 ATOM 2464 N N . ILE A 1 371 ? 10.470 -168.554 -1.393 1.00 43.87 ? 371 ILE A N 1 ATOM 2465 C CA . ILE A 1 371 ? 11.834 -168.066 -1.168 1.00 45.31 ? 371 ILE A CA 1 ATOM 2466 C C . ILE A 1 371 ? 12.880 -168.993 -1.796 1.00 45.09 ? 371 ILE A C 1 ATOM 2467 O O . ILE A 1 371 ? 13.812 -168.537 -2.459 1.00 43.46 ? 371 ILE A O 1 ATOM 2468 C CB . ILE A 1 371 ? 12.138 -167.873 0.344 1.00 58.32 ? 371 ILE A CB 1 ATOM 2469 C CG1 . ILE A 1 371 ? 11.410 -166.639 0.882 1.00 47.05 ? 371 ILE A CG1 1 ATOM 2470 C CG2 . ILE A 1 371 ? 13.633 -167.705 0.585 1.00 35.98 ? 371 ILE A CG2 1 ATOM 2471 C CD1 . ILE A 1 371 ? 11.216 -166.650 2.380 1.00 48.63 ? 371 ILE A CD1 1 ATOM 2472 N N . ALA A 1 372 ? 12.702 -170.295 -1.594 1.00 48.67 ? 372 ALA A N 1 ATOM 2473 C CA . ALA A 1 372 ? 13.645 -171.297 -2.089 1.00 44.31 ? 372 ALA A CA 1 ATOM 2474 C C . ALA A 1 372 ? 13.703 -171.376 -3.612 1.00 53.65 ? 372 ALA A C 1 ATOM 2475 O O . ALA A 1 372 ? 14.780 -171.272 -4.202 1.00 62.97 ? 372 ALA A O 1 ATOM 2476 C CB . ALA A 1 372 ? 13.315 -172.663 -1.506 1.00 44.88 ? 372 ALA A CB 1 ATOM 2477 N N . THR A 1 373 ? 12.549 -171.576 -4.245 1.00 48.45 ? 373 THR A N 1 ATOM 2478 C CA . THR A 1 373 ? 12.497 -171.730 -5.697 1.00 46.30 ? 373 THR A CA 1 ATOM 2479 C C . THR A 1 373 ? 12.906 -170.458 -6.436 1.00 40.79 ? 373 THR A C 1 ATOM 2480 O O . THR A 1 373 ? 13.291 -170.517 -7.599 1.00 53.57 ? 373 THR A O 1 ATOM 2481 C CB . THR A 1 373 ? 11.096 -172.170 -6.191 1.00 43.82 ? 373 THR A CB 1 ATOM 2482 O OG1 . THR A 1 373 ? 10.223 -171.035 -6.252 1.00 55.77 ? 373 THR A OG1 1 ATOM 2483 C CG2 . THR A 1 373 ? 10.505 -173.229 -5.273 1.00 41.91 ? 373 THR A CG2 1 ATOM 2484 N N . SER A 1 374 ? 12.821 -169.313 -5.767 1.00 38.61 ? 374 SER A N 1 ATOM 2485 C CA . SER A 1 374 ? 13.216 -168.053 -6.386 1.00 36.04 ? 374 SER A CA 1 ATOM 2486 C C . SER A 1 374 ? 14.721 -168.030 -6.608 1.00 48.84 ? 374 SER A C 1 ATOM 2487 O O . SER A 1 374 ? 15.207 -167.459 -7.585 1.00 56.04 ? 374 SER A O 1 ATOM 2488 C CB . SER A 1 374 ? 12.790 -166.864 -5.525 1.00 40.81 ? 374 SER A CB 1 ATOM 2489 O OG . SER A 1 374 ? 13.730 -166.610 -4.496 1.00 61.84 ? 374 SER A OG 1 ATOM 2490 N N . ILE A 1 375 ? 15.454 -168.660 -5.697 1.00 42.73 ? 375 ILE A N 1 ATOM 2491 C CA . ILE A 1 375 ? 16.900 -168.753 -5.824 1.00 53.78 ? 375 ILE A CA 1 ATOM 2492 C C . ILE A 1 375 ? 17.226 -169.827 -6.865 1.00 56.79 ? 375 ILE A C 1 ATOM 2493 O O . ILE A 1 375 ? 18.220 -169.728 -7.585 1.00 58.17 ? 375 ILE A O 1 ATOM 2494 C CB . ILE A 1 375 ? 17.568 -169.075 -4.471 1.00 40.88 ? 375 ILE A CB 1 ATOM 2495 C CG1 . ILE A 1 375 ? 17.069 -168.116 -3.387 1.00 44.73 ? 375 ILE A CG1 1 ATOM 2496 C CG2 . ILE A 1 375 ? 19.087 -169.025 -4.590 1.00 41.24 ? 375 ILE A CG2 1 ATOM 2497 C CD1 . ILE A 1 375 ? 17.412 -166.663 -3.649 1.00 48.94 ? 375 ILE A CD1 1 ATOM 2498 N N . PHE A 1 376 ? 16.384 -170.855 -6.932 1.00 48.28 ? 376 PHE A N 1 ATOM 2499 C CA . PHE A 1 376 ? 16.500 -171.886 -7.959 1.00 51.62 ? 376 PHE A CA 1 ATOM 2500 C C . PHE A 1 376 ? 16.277 -171.258 -9.324 1.00 54.62 ? 376 PHE A C 1 ATOM 2501 O O . PHE A 1 376 ? 17.030 -171.502 -10.264 1.00 65.39 ? 376 PHE A O 1 ATOM 2502 C CB . PHE A 1 376 ? 15.478 -172.997 -7.718 1.00 52.30 ? 376 PHE A CB 1 ATOM 2503 C CG . PHE A 1 376 ? 15.185 -173.838 -8.934 1.00 36.25 ? 376 PHE A CG 1 ATOM 2504 C CD1 . PHE A 1 376 ? 16.042 -174.861 -9.314 1.00 43.19 ? 376 PHE A CD1 1 ATOM 2505 C CD2 . PHE A 1 376 ? 14.042 -173.614 -9.687 1.00 36.32 ? 376 PHE A CD2 1 ATOM 2506 C CE1 . PHE A 1 376 ? 15.770 -175.639 -10.426 1.00 46.25 ? 376 PHE A CE1 1 ATOM 2507 C CE2 . PHE A 1 376 ? 13.763 -174.386 -10.800 1.00 57.34 ? 376 PHE A CE2 1 ATOM 2508 C CZ . PHE A 1 376 ? 14.628 -175.400 -11.170 1.00 45.96 ? 376 PHE A CZ 1 ATOM 2509 N N . ALA A 1 377 ? 15.214 -170.468 -9.426 1.00 46.84 ? 377 ALA A N 1 ATOM 2510 C CA . ALA A 1 377 ? 14.911 -169.726 -10.641 1.00 38.20 ? 377 ALA A CA 1 ATOM 2511 C C . ALA A 1 377 ? 16.089 -168.858 -11.071 1.00 51.05 ? 377 ALA A C 1 ATOM 2512 O O . ALA A 1 377 ? 16.620 -169.026 -12.166 1.00 65.28 ? 377 ALA A O 1 ATOM 2513 C CB . ALA A 1 377 ? 13.669 -168.877 -10.447 1.00 34.46 ? 377 ALA A CB 1 ATOM 2514 N N . LEU A 1 378 ? 16.477 -167.924 -10.207 1.00 56.16 ? 378 LEU A N 1 ATOM 2515 C CA . LEU A 1 378 ? 17.555 -166.978 -10.499 1.00 60.49 ? 378 LEU A CA 1 ATOM 2516 C C . LEU A 1 378 ? 18.844 -167.650 -10.982 1.00 58.98 ? 378 LEU A C 1 ATOM 2517 O O . LEU A 1 378 ? 19.442 -167.212 -11.963 1.00 64.61 ? 378 LEU A O 1 ATOM 2518 C CB . LEU A 1 378 ? 17.838 -166.101 -9.273 1.00 59.18 ? 378 LEU A CB 1 ATOM 2519 C CG . LEU A 1 378 ? 18.715 -164.852 -9.429 1.00 68.36 ? 378 LEU A CG 1 ATOM 2520 C CD1 . LEU A 1 378 ? 20.174 -165.141 -9.116 1.00 66.09 ? 378 LEU A CD1 1 ATOM 2521 C CD2 . LEU A 1 378 ? 18.573 -164.238 -10.819 1.00 61.37 ? 378 LEU A CD2 1 ATOM 2522 N N . SER A 1 379 ? 19.274 -168.701 -10.289 1.00 51.57 ? 379 SER A N 1 ATOM 2523 C CA . SER A 1 379 ? 20.480 -169.426 -10.679 1.00 47.73 ? 379 SER A CA 1 ATOM 2524 C C . SER A 1 379 ? 20.281 -170.089 -12.034 1.00 62.93 ? 379 SER A C 1 ATOM 2525 O O . SER A 1 379 ? 21.132 -169.992 -12.919 1.00 70.64 ? 379 SER A O 1 ATOM 2526 C CB . SER A 1 379 ? 20.830 -170.489 -9.638 1.00 59.58 ? 379 SER A CB 1 ATOM 2527 O OG . SER A 1 379 ? 21.695 -171.469 -10.185 1.00 44.27 ? 379 SER A OG 1 ATOM 2528 N N . GLU A 1 380 ? 19.152 -170.771 -12.184 1.00 59.72 ? 380 GLU A N 1 ATOM 2529 C CA . GLU A 1 380 ? 18.854 -171.500 -13.407 1.00 63.44 ? 380 GLU A CA 1 ATOM 2530 C C . GLU A 1 380 ? 18.633 -170.558 -14.588 1.00 53.97 ? 380 GLU A C 1 ATOM 2531 O O . GLU A 1 380 ? 18.960 -170.891 -15.727 1.00 58.61 ? 380 GLU A O 1 ATOM 2532 C CB . GLU A 1 380 ? 17.615 -172.362 -13.208 1.00 50.83 ? 380 GLU A CB 1 ATOM 2533 C CG . GLU A 1 380 ? 17.415 -173.389 -14.288 1.00 57.26 ? 380 GLU A CG 1 ATOM 2534 C CD . GLU A 1 380 ? 18.157 -174.685 -14.026 1.00 50.83 ? 380 GLU A CD 1 ATOM 2535 O OE1 . GLU A 1 380 ? 17.775 -175.709 -14.629 1.00 50.30 ? 380 GLU A OE1 1 ATOM 2536 O OE2 . GLU A 1 380 ? 19.105 -174.686 -13.214 1.00 51.54 ? 380 GLU A OE2 1 ATOM 2537 N N . MET A 1 381 ? 18.069 -169.388 -14.307 1.00 58.60 ? 381 MET A N 1 ATOM 2538 C CA . MET A 1 381 ? 17.843 -168.375 -15.331 1.00 44.18 ? 381 MET A CA 1 ATOM 2539 C C . MET A 1 381 ? 19.164 -167.910 -15.917 1.00 55.65 ? 381 MET A C 1 ATOM 2540 O O . MET A 1 381 ? 19.328 -167.862 -17.134 1.00 74.94 ? 381 MET A O 1 ATOM 2541 C CB . MET A 1 381 ? 17.113 -167.174 -14.736 1.00 58.88 ? 381 MET A CB 1 ATOM 2542 C CG . MET A 1 381 ? 16.907 -166.035 -15.717 1.00 35.97 ? 381 MET A CG 1 ATOM 2543 S SD . MET A 1 381 ? 15.625 -166.410 -16.925 1.00 48.20 ? 381 MET A SD 1 ATOM 2544 C CE . MET A 1 381 ? 15.146 -164.763 -17.444 1.00 37.16 ? 381 MET A CE 1 ATOM 2545 N N . GLY A 1 382 ? 20.096 -167.552 -15.041 1.00 56.00 ? 382 GLY A N 1 ATOM 2546 C CA . GLY A 1 382 ? 21.406 -167.096 -15.465 1.00 65.97 ? 382 GLY A CA 1 ATOM 2547 C C . GLY A 1 382 ? 22.144 -168.127 -16.297 1.00 57.68 ? 382 GLY A C 1 ATOM 2548 O O . GLY A 1 382 ? 22.781 -167.786 -17.291 1.00 76.71 ? 382 GLY A O 1 ATOM 2549 N N . ARG A 1 383 ? 22.062 -169.388 -15.883 1.00 53.87 ? 383 ARG A N 1 ATOM 2550 C CA . ARG A 1 383 ? 22.681 -170.488 -16.615 1.00 52.99 ? 383 ARG A CA 1 ATOM 2551 C C . ARG A 1 383 ? 22.099 -170.585 -18.021 1.00 61.10 ? 383 ARG A C 1 ATOM 2552 O O . ARG A 1 383 ? 22.830 -170.575 -19.012 1.00 61.15 ? 383 ARG A O 1 ATOM 2553 C CB . ARG A 1 383 ? 22.448 -171.803 -15.870 1.00 45.93 ? 383 ARG A CB 1 ATOM 2554 C CG . ARG A 1 383 ? 23.200 -172.990 -16.439 1.00 53.99 ? 383 ARG A CG 1 ATOM 2555 C CD . ARG A 1 383 ? 22.388 -174.261 -16.264 1.00 45.10 ? 383 ARG A CD 1 ATOM 2556 N NE . ARG A 1 383 ? 21.132 -174.190 -17.007 1.00 51.52 ? 383 ARG A NE 1 ATOM 2557 C CZ . ARG A 1 383 ? 20.216 -175.152 -17.030 1.00 56.99 ? 383 ARG A CZ 1 ATOM 2558 N NH1 . ARG A 1 383 ? 20.411 -176.273 -16.354 1.00 58.22 ? 383 ARG A NH1 1 ATOM 2559 N NH2 . ARG A 1 383 ? 19.106 -174.995 -17.737 1.00 56.03 ? 383 ARG A NH2 1 ATOM 2560 N N . THR A 1 384 ? 20.775 -170.684 -18.091 1.00 56.55 ? 384 THR A N 1 ATOM 2561 C CA . THR A 1 384 ? 20.056 -170.740 -19.358 1.00 50.96 ? 384 THR A CA 1 ATOM 2562 C C . THR A 1 384 ? 20.353 -169.535 -20.251 1.00 55.62 ? 384 THR A C 1 ATOM 2563 O O . THR A 1 384 ? 20.548 -169.679 -21.458 1.00 80.50 ? 384 THR A O 1 ATOM 2564 C CB . THR A 1 384 ? 18.530 -170.845 -19.119 1.00 53.31 ? 384 THR A CB 1 ATOM 2565 O OG1 . THR A 1 384 ? 18.194 -172.183 -18.733 1.00 52.11 ? 384 THR A OG1 1 ATOM 2566 C CG2 . THR A 1 384 ? 17.745 -170.468 -20.370 1.00 75.64 ? 384 THR A CG2 1 ATOM 2567 N N . THR A 1 385 ? 20.408 -168.352 -19.649 1.00 59.30 ? 385 THR A N 1 ATOM 2568 C CA . THR A 1 385 ? 20.552 -167.114 -20.410 1.00 57.81 ? 385 THR A CA 1 ATOM 2569 C C . THR A 1 385 ? 22.007 -166.653 -20.506 1.00 58.47 ? 385 THR A C 1 ATOM 2570 O O . THR A 1 385 ? 22.291 -165.604 -21.083 1.00 66.39 ? 385 THR A O 1 ATOM 2571 C CB . THR A 1 385 ? 19.698 -165.982 -19.804 1.00 53.10 ? 385 THR A CB 1 ATOM 2572 O OG1 . THR A 1 385 ? 18.628 -166.548 -19.038 1.00 67.63 ? 385 THR A OG1 1 ATOM 2573 C CG2 . THR A 1 385 ? 19.117 -165.103 -20.904 1.00 68.50 ? 385 THR A CG2 1 ATOM 2574 N N . GLU A 1 386 ? 22.915 -167.426 -19.912 1.00 51.48 ? 386 GLU A N 1 ATOM 2575 C CA . GLU A 1 386 ? 24.356 -167.151 -19.967 1.00 62.54 ? 386 GLU A CA 1 ATOM 2576 C C . GLU A 1 386 ? 24.823 -165.892 -19.228 1.00 55.44 ? 386 GLU A C 1 ATOM 2577 O O . GLU A 1 386 ? 26.027 -165.662 -19.114 1.00 58.44 ? 386 GLU A O 1 ATOM 2578 C CB . GLU A 1 386 ? 24.875 -167.133 -21.412 1.00 64.97 ? 386 GLU A CB 1 ATOM 2579 C CG . GLU A 1 386 ? 24.624 -168.410 -22.190 1.00 76.61 ? 386 GLU A CG 1 ATOM 2580 C CD . GLU A 1 386 ? 25.916 -169.083 -22.615 1.00 79.25 ? 386 GLU A CD 1 ATOM 2581 O OE1 . GLU A 1 386 ? 26.979 -168.430 -22.547 1.00 79.61 ? 386 GLU A OE1 1 ATOM 2582 O OE2 . GLU A 1 386 ? 25.869 -170.263 -23.017 1.00 91.97 ? 386 GLU A OE2 1 ATOM 2583 N N . TYR A 1 387 ? 23.895 -165.082 -18.724 1.00 57.27 ? 387 TYR A N 1 ATOM 2584 C CA . TYR A 1 387 ? 24.292 -163.883 -17.987 1.00 68.53 ? 387 TYR A CA 1 ATOM 2585 C C . TYR A 1 387 ? 23.431 -163.579 -16.760 1.00 67.33 ? 387 TYR A C 1 ATOM 2586 O O . TYR A 1 387 ? 22.457 -164.273 -16.470 1.00 54.96 ? 387 TYR A O 1 ATOM 2587 C CB . TYR A 1 387 ? 24.320 -162.662 -18.912 1.00 47.48 ? 387 TYR A CB 1 ATOM 2588 C CG . TYR A 1 387 ? 22.957 -162.082 -19.219 1.00 50.10 ? 387 TYR A CG 1 ATOM 2589 C CD1 . TYR A 1 387 ? 22.114 -162.688 -20.139 1.00 41.45 ? 387 TYR A CD1 1 ATOM 2590 C CD2 . TYR A 1 387 ? 22.520 -160.921 -18.596 1.00 56.47 ? 387 TYR A CD2 1 ATOM 2591 C CE1 . TYR A 1 387 ? 20.871 -162.157 -20.425 1.00 44.59 ? 387 TYR A CE1 1 ATOM 2592 C CE2 . TYR A 1 387 ? 21.279 -160.385 -18.876 1.00 54.48 ? 387 TYR A CE2 1 ATOM 2593 C CZ . TYR A 1 387 ? 20.459 -161.006 -19.791 1.00 54.97 ? 387 TYR A CZ 1 ATOM 2594 O OH . TYR A 1 387 ? 19.223 -160.472 -20.071 1.00 58.87 ? 387 TYR A OH 1 ATOM 2595 N N . PHE A 1 388 ? 23.814 -162.521 -16.052 1.00 69.54 ? 388 PHE A N 1 ATOM 2596 C CA . PHE A 1 388 ? 23.135 -162.075 -14.843 1.00 64.16 ? 388 PHE A CA 1 ATOM 2597 C C . PHE A 1 388 ? 23.077 -160.550 -14.831 1.00 65.55 ? 388 PHE A C 1 ATOM 2598 O O . PHE A 1 388 ? 23.722 -159.892 -15.646 1.00 74.28 ? 388 PHE A O 1 ATOM 2599 C CB . PHE A 1 388 ? 23.896 -162.540 -13.602 1.00 50.31 ? 388 PHE A CB 1 ATOM 2600 C CG . PHE A 1 388 ? 23.609 -163.954 -13.186 1.00 54.19 ? 388 PHE A CG 1 ATOM 2601 C CD1 . PHE A 1 388 ? 22.341 -164.331 -12.778 1.00 54.28 ? 388 PHE A CD1 1 ATOM 2602 C CD2 . PHE A 1 388 ? 24.623 -164.900 -13.167 1.00 59.14 ? 388 PHE A CD2 1 ATOM 2603 C CE1 . PHE A 1 388 ? 22.084 -165.631 -12.377 1.00 59.38 ? 388 PHE A CE1 1 ATOM 2604 C CE2 . PHE A 1 388 ? 24.373 -166.202 -12.771 1.00 47.56 ? 388 PHE A CE2 1 ATOM 2605 C CZ . PHE A 1 388 ? 23.103 -166.568 -12.376 1.00 52.80 ? 388 PHE A CZ 1 ATOM 2606 N N . LEU A 1 389 ? 22.311 -159.988 -13.902 1.00 54.88 ? 389 LEU A N 1 ATOM 2607 C CA . LEU A 1 389 ? 22.318 -158.543 -13.692 1.00 60.49 ? 389 LEU A CA 1 ATOM 2608 C C . LEU A 1 389 ? 22.738 -158.218 -12.258 1.00 60.04 ? 389 LEU A C 1 ATOM 2609 O O . LEU A 1 389 ? 22.678 -159.077 -11.378 1.00 56.51 ? 389 LEU A O 1 ATOM 2610 C CB . LEU A 1 389 ? 20.946 -157.941 -14.007 1.00 54.84 ? 389 LEU A CB 1 ATOM 2611 C CG . LEU A 1 389 ? 20.636 -157.774 -15.497 1.00 58.70 ? 389 LEU A CG 1 ATOM 2612 C CD1 . LEU A 1 389 ? 19.201 -158.166 -15.812 1.00 54.46 ? 389 LEU A CD1 1 ATOM 2613 C CD2 . LEU A 1 389 ? 20.915 -156.348 -15.942 1.00 57.56 ? 389 LEU A CD2 1 ATOM 2614 N N . LEU A 1 390 ? 23.180 -156.985 -12.030 1.00 53.34 ? 390 LEU A N 1 ATOM 2615 C CA . LEU A 1 390 ? 23.624 -156.574 -10.701 1.00 65.78 ? 390 LEU A CA 1 ATOM 2616 C C . LEU A 1 390 ? 22.456 -156.406 -9.736 1.00 63.67 ? 390 LEU A C 1 ATOM 2617 O O . LEU A 1 390 ? 22.543 -156.805 -8.574 1.00 52.01 ? 390 LEU A O 1 ATOM 2618 C CB . LEU A 1 390 ? 24.425 -155.275 -10.773 1.00 63.92 ? 390 LEU A CB 1 ATOM 2619 C CG . LEU A 1 390 ? 24.994 -154.787 -9.438 1.00 55.47 ? 390 LEU A CG 1 ATOM 2620 C CD1 . LEU A 1 390 ? 25.917 -155.830 -8.819 1.00 42.81 ? 390 LEU A CD1 1 ATOM 2621 C CD2 . LEU A 1 390 ? 25.721 -153.466 -9.617 1.00 68.33 ? 390 LEU A CD2 1 ATOM 2622 N N . ASP A 1 391 ? 21.378 -155.793 -10.218 1.00 61.42 ? 391 ASP A N 1 ATOM 2623 C CA . ASP A 1 391 ? 20.167 -155.626 -9.424 1.00 32.66 ? 391 ASP A CA 1 ATOM 2624 C C . ASP A 1 391 ? 19.687 -156.963 -8.881 1.00 47.94 ? 391 ASP A C 1 ATOM 2625 O O . ASP A 1 391 ? 19.349 -157.075 -7.708 1.00 70.86 ? 391 ASP A O 1 ATOM 2626 C CB . ASP A 1 391 ? 19.059 -154.975 -10.252 1.00 43.09 ? 391 ASP A CB 1 ATOM 2627 C CG . ASP A 1 391 ? 18.948 -153.483 -10.011 1.00 68.40 ? 391 ASP A CG 1 ATOM 2628 O OD1 . ASP A 1 391 ? 19.985 -152.842 -9.739 1.00 79.64 ? 391 ASP A OD1 1 ATOM 2629 O OD2 . ASP A 1 391 ? 17.820 -152.954 -10.093 1.00 92.28 ? 391 ASP A OD2 1 ATOM 2630 N N . GLU A 1 392 ? 19.668 -157.974 -9.742 1.00 54.22 ? 392 GLU A N 1 ATOM 2631 C CA . GLU A 1 392 ? 19.230 -159.309 -9.352 1.00 60.89 ? 392 GLU A CA 1 ATOM 2632 C C . GLU A 1 392 ? 20.071 -159.874 -8.207 1.00 60.07 ? 392 GLU A C 1 ATOM 2633 O O . GLU A 1 392 ? 19.536 -160.485 -7.282 1.00 59.53 ? 392 GLU A O 1 ATOM 2634 C CB . GLU A 1 392 ? 19.262 -160.258 -10.558 1.00 63.79 ? 392 GLU A CB 1 ATOM 2635 C CG . GLU A 1 392 ? 18.321 -159.859 -11.697 1.00 74.98 ? 392 GLU A CG 1 ATOM 2636 C CD . GLU A 1 392 ? 18.363 -160.830 -12.868 1.00 61.47 ? 392 GLU A CD 1 ATOM 2637 O OE1 . GLU A 1 392 ? 19.464 -161.313 -13.205 1.00 53.02 ? 392 GLU A OE1 1 ATOM 2638 O OE2 . GLU A 1 392 ? 17.294 -161.108 -13.453 1.00 42.29 ? 392 GLU A OE2 1 ATOM 2639 N N . ILE A 1 393 ? 21.382 -159.662 -8.264 1.00 58.55 ? 393 ILE A N 1 ATOM 2640 C CA . ILE A 1 393 ? 22.279 -160.232 -7.264 1.00 57.39 ? 393 ILE A CA 1 ATOM 2641 C C . ILE A 1 393 ? 22.186 -159.484 -5.929 1.00 63.15 ? 393 ILE A C 1 ATOM 2642 O O . ILE A 1 393 ? 22.380 -160.072 -4.863 1.00 56.83 ? 393 ILE A O 1 ATOM 2643 C CB . ILE A 1 393 ? 23.748 -160.289 -7.777 1.00 58.69 ? 393 ILE A CB 1 ATOM 2644 C CG1 . ILE A 1 393 ? 24.446 -161.545 -7.265 1.00 55.58 ? 393 ILE A CG1 1 ATOM 2645 C CG2 . ILE A 1 393 ? 24.531 -159.034 -7.419 1.00 57.41 ? 393 ILE A CG2 1 ATOM 2646 C CD1 . ILE A 1 393 ? 23.735 -162.806 -7.660 1.00 76.92 ? 393 ILE A CD1 1 ATOM 2647 N N . VAL A 1 394 ? 21.888 -158.188 -5.998 1.00 59.77 ? 394 VAL A N 1 ATOM 2648 C CA . VAL A 1 394 ? 21.727 -157.359 -4.809 1.00 50.08 ? 394 VAL A CA 1 ATOM 2649 C C . VAL A 1 394 ? 20.344 -157.569 -4.192 1.00 54.86 ? 394 VAL A C 1 ATOM 2650 O O . VAL A 1 394 ? 20.209 -157.702 -2.976 1.00 55.27 ? 394 VAL A O 1 ATOM 2651 C CB . VAL A 1 394 ? 21.933 -155.864 -5.138 1.00 52.60 ? 394 VAL A CB 1 ATOM 2652 C CG1 . VAL A 1 394 ? 21.426 -154.989 -4.010 1.00 56.61 ? 394 VAL A CG1 1 ATOM 2653 C CG2 . VAL A 1 394 ? 23.403 -155.580 -5.413 1.00 57.90 ? 394 VAL A CG2 1 ATOM 2654 N N . ASP A 1 395 ? 19.326 -157.603 -5.046 1.00 60.05 ? 395 ASP A N 1 ATOM 2655 C CA . ASP A 1 395 ? 17.935 -157.724 -4.617 1.00 47.05 ? 395 ASP A CA 1 ATOM 2656 C C . ASP A 1 395 ? 17.673 -158.971 -3.773 1.00 51.40 ? 395 ASP A C 1 ATOM 2657 O O . ASP A 1 395 ? 16.924 -158.919 -2.801 1.00 52.48 ? 395 ASP A O 1 ATOM 2658 C CB . ASP A 1 395 ? 17.010 -157.706 -5.840 1.00 45.57 ? 395 ASP A CB 1 ATOM 2659 C CG . ASP A 1 395 ? 15.544 -157.689 -5.471 1.00 52.85 ? 395 ASP A CG 1 ATOM 2660 O OD1 . ASP A 1 395 ? 15.040 -156.609 -5.102 1.00 65.56 ? 395 ASP A OD1 1 ATOM 2661 O OD2 . ASP A 1 395 ? 14.891 -158.749 -5.568 1.00 63.88 ? 395 ASP A OD2 1 ATOM 2662 N N . VAL A 1 396 ? 18.302 -160.086 -4.132 1.00 52.22 ? 396 VAL A N 1 ATOM 2663 C CA . VAL A 1 396 ? 18.076 -161.333 -3.406 1.00 50.14 ? 396 VAL A CA 1 ATOM 2664 C C . VAL A 1 396 ? 18.697 -161.307 -2.014 1.00 49.20 ? 396 VAL A C 1 ATOM 2665 O O . VAL A 1 396 ? 18.294 -162.070 -1.140 1.00 58.37 ? 396 VAL A O 1 ATOM 2666 C CB . VAL A 1 396 ? 18.590 -162.570 -4.180 1.00 42.97 ? 396 VAL A CB 1 ATOM 2667 C CG1 . VAL A 1 396 ? 17.715 -162.840 -5.392 1.00 39.60 ? 396 VAL A CG1 1 ATOM 2668 C CG2 . VAL A 1 396 ? 20.042 -162.382 -4.587 1.00 54.29 ? 396 VAL A CG2 1 ATOM 2669 N N . GLN A 1 397 ? 19.677 -160.431 -1.812 1.00 48.85 ? 397 GLN A N 1 ATOM 2670 C CA . GLN A 1 397 ? 20.287 -160.254 -0.500 1.00 40.73 ? 397 GLN A CA 1 ATOM 2671 C C . GLN A 1 397 ? 19.287 -159.620 0.459 1.00 50.61 ? 397 GLN A C 1 ATOM 2672 O O . GLN A 1 397 ? 19.050 -160.131 1.552 1.00 52.43 ? 397 GLN A O 1 ATOM 2673 C CB . GLN A 1 397 ? 21.535 -159.377 -0.605 1.00 43.03 ? 397 GLN A CB 1 ATOM 2674 C CG . GLN A 1 397 ? 22.573 -159.890 -1.591 1.00 48.94 ? 397 GLN A CG 1 ATOM 2675 C CD . GLN A 1 397 ? 23.330 -161.093 -1.071 1.00 46.98 ? 397 GLN A CD 1 ATOM 2676 O OE1 . GLN A 1 397 ? 23.951 -161.038 -0.010 1.00 66.19 ? 397 GLN A OE1 1 ATOM 2677 N NE2 . GLN A 1 397 ? 23.284 -162.190 -1.818 1.00 60.46 ? 397 GLN A NE2 1 ATOM 2678 N N . TYR A 1 398 ? 18.704 -158.501 0.042 1.00 44.56 ? 398 TYR A N 1 ATOM 2679 C CA . TYR A 1 398 ? 17.682 -157.833 0.836 1.00 43.21 ? 398 TYR A CA 1 ATOM 2680 C C . TYR A 1 398 ? 16.448 -158.716 0.991 1.00 45.03 ? 398 TYR A C 1 ATOM 2681 O O . TYR A 1 398 ? 15.865 -158.788 2.070 1.00 59.67 ? 398 TYR A O 1 ATOM 2682 C CB . TYR A 1 398 ? 17.321 -156.474 0.226 1.00 38.56 ? 398 TYR A CB 1 ATOM 2683 C CG . TYR A 1 398 ? 15.842 -156.242 -0.001 1.00 45.96 ? 398 TYR A CG 1 ATOM 2684 C CD1 . TYR A 1 398 ? 15.007 -155.841 1.037 1.00 62.00 ? 398 TYR A CD1 1 ATOM 2685 C CD2 . TYR A 1 398 ? 15.286 -156.399 -1.261 1.00 55.07 ? 398 TYR A CD2 1 ATOM 2686 C CE1 . TYR A 1 398 ? 13.657 -155.625 0.823 1.00 58.90 ? 398 TYR A CE1 1 ATOM 2687 C CE2 . TYR A 1 398 ? 13.943 -156.182 -1.483 1.00 60.41 ? 398 TYR A CE2 1 ATOM 2688 C CZ . TYR A 1 398 ? 13.133 -155.796 -0.440 1.00 53.18 ? 398 TYR A CZ 1 ATOM 2689 O OH . TYR A 1 398 ? 11.793 -155.580 -0.665 1.00 58.45 ? 398 TYR A OH 1 ATOM 2690 N N . GLN A 1 399 ? 16.050 -159.383 -0.086 1.00 51.38 ? 399 GLN A N 1 ATOM 2691 C CA . GLN A 1 399 ? 14.879 -160.251 -0.040 1.00 57.22 ? 399 GLN A CA 1 ATOM 2692 C C . GLN A 1 399 ? 15.080 -161.441 0.896 1.00 48.49 ? 399 GLN A C 1 ATOM 2693 O O . GLN A 1 399 ? 14.118 -161.955 1.461 1.00 47.82 ? 399 GLN A O 1 ATOM 2694 C CB . GLN A 1 399 ? 14.523 -160.743 -1.445 1.00 48.66 ? 399 GLN A CB 1 ATOM 2695 C CG . GLN A 1 399 ? 13.967 -159.661 -2.362 1.00 41.67 ? 399 GLN A CG 1 ATOM 2696 C CD . GLN A 1 399 ? 12.484 -159.418 -2.161 1.00 49.92 ? 399 GLN A CD 1 ATOM 2697 O OE1 . GLN A 1 399 ? 11.806 -160.170 -1.459 1.00 52.99 ? 399 GLN A OE1 1 ATOM 2698 N NE2 . GLN A 1 399 ? 11.970 -158.364 -2.782 1.00 56.56 ? 399 GLN A NE2 1 ATOM 2699 N N . LEU A 1 400 ? 16.326 -161.875 1.062 1.00 43.31 ? 400 LEU A N 1 ATOM 2700 C CA . LEU A 1 400 ? 16.615 -163.046 1.884 1.00 48.57 ? 400 LEU A CA 1 ATOM 2701 C C . LEU A 1 400 ? 16.592 -162.709 3.376 1.00 56.87 ? 400 LEU A C 1 ATOM 2702 O O . LEU A 1 400 ? 16.407 -163.591 4.213 1.00 47.90 ? 400 LEU A O 1 ATOM 2703 C CB . LEU A 1 400 ? 17.958 -163.665 1.489 1.00 45.31 ? 400 LEU A CB 1 ATOM 2704 C CG . LEU A 1 400 ? 17.934 -165.160 1.160 1.00 46.77 ? 400 LEU A CG 1 ATOM 2705 C CD1 . LEU A 1 400 ? 16.672 -165.515 0.395 1.00 35.45 ? 400 LEU A CD1 1 ATOM 2706 C CD2 . LEU A 1 400 ? 19.160 -165.550 0.355 1.00 34.49 ? 400 LEU A CD2 1 ATOM 2707 N N . LYS A 1 401 ? 16.794 -161.435 3.701 1.00 55.73 ? 401 LYS A N 1 ATOM 2708 C CA . LYS A 1 401 ? 16.656 -160.961 5.074 1.00 37.57 ? 401 LYS A CA 1 ATOM 2709 C C . LYS A 1 401 ? 15.188 -160.691 5.370 1.00 50.68 ? 401 LYS A C 1 ATOM 2710 O O . LYS A 1 401 ? 14.573 -161.363 6.198 1.00 61.35 ? 401 LYS A O 1 ATOM 2711 C CB . LYS A 1 401 ? 17.443 -159.665 5.281 1.00 44.29 ? 401 LYS A CB 1 ATOM 2712 C CG . LYS A 1 401 ? 18.931 -159.744 4.984 1.00 59.32 ? 401 LYS A CG 1 ATOM 2713 C CD . LYS A 1 401 ? 19.588 -158.391 5.228 1.00 53.81 ? 401 LYS A CD 1 ATOM 2714 C CE . LYS A 1 401 ? 21.071 -158.413 4.901 1.00 55.51 ? 401 LYS A CE 1 ATOM 2715 N NZ . LYS A 1 401 ? 21.727 -157.123 5.255 1.00 50.94 ? 401 LYS A NZ 1 ATOM 2716 N N . PHE A 1 402 ? 14.643 -159.695 4.678 1.00 49.64 ? 402 PHE A N 1 ATOM 2717 C CA . PHE A 1 402 ? 13.279 -159.212 4.890 1.00 37.13 ? 402 PHE A CA 1 ATOM 2718 C C . PHE A 1 402 ? 12.212 -160.305 4.879 1.00 37.12 ? 402 PHE A C 1 ATOM 2719 O O . PHE A 1 402 ? 11.257 -160.248 5.649 1.00 48.14 ? 402 PHE A O 1 ATOM 2720 C CB . PHE A 1 402 ? 12.943 -158.144 3.848 1.00 46.08 ? 402 PHE A CB 1 ATOM 2721 C CG . PHE A 1 402 ? 11.526 -157.654 3.911 1.00 47.23 ? 402 PHE A CG 1 ATOM 2722 C CD1 . PHE A 1 402 ? 11.122 -156.787 4.914 1.00 33.56 ? 402 PHE A CD1 1 ATOM 2723 C CD2 . PHE A 1 402 ? 10.603 -158.038 2.949 1.00 53.06 ? 402 PHE A CD2 1 ATOM 2724 C CE1 . PHE A 1 402 ? 9.819 -156.327 4.969 1.00 35.87 ? 402 PHE A CE1 1 ATOM 2725 C CE2 . PHE A 1 402 ? 9.300 -157.580 2.995 1.00 50.58 ? 402 PHE A CE2 1 ATOM 2726 C CZ . PHE A 1 402 ? 8.908 -156.721 4.006 1.00 57.02 ? 402 PHE A CZ 1 ATOM 2727 N N . LEU A 1 403 ? 12.355 -161.280 3.988 1.00 45.77 ? 403 LEU A N 1 ATOM 2728 C CA . LEU A 1 403 ? 11.383 -162.366 3.912 1.00 45.85 ? 403 LEU A CA 1 ATOM 2729 C C . LEU A 1 403 ? 11.592 -163.421 4.999 1.00 47.66 ? 403 LEU A C 1 ATOM 2730 O O . LEU A 1 403 ? 10.626 -163.992 5.500 1.00 56.27 ? 403 LEU A O 1 ATOM 2731 C CB . LEU A 1 403 ? 11.389 -163.016 2.525 1.00 48.88 ? 403 LEU A CB 1 ATOM 2732 C CG . LEU A 1 403 ? 10.749 -162.211 1.391 1.00 48.70 ? 403 LEU A CG 1 ATOM 2733 C CD1 . LEU A 1 403 ? 10.687 -163.036 0.121 1.00 47.83 ? 403 LEU A CD1 1 ATOM 2734 C CD2 . LEU A 1 403 ? 9.362 -161.744 1.789 1.00 49.44 ? 403 LEU A CD2 1 ATOM 2735 N N . ASN A 1 404 ? 12.848 -163.679 5.358 1.00 42.88 ? 404 ASN A N 1 ATOM 2736 C CA . ASN A 1 404 ? 13.160 -164.642 6.411 1.00 36.90 ? 404 ASN A CA 1 ATOM 2737 C C . ASN A 1 404 ? 12.642 -164.164 7.758 1.00 50.50 ? 404 ASN A C 1 ATOM 2738 O O . ASN A 1 404 ? 12.132 -164.954 8.553 1.00 52.38 ? 404 ASN A O 1 ATOM 2739 C CB . ASN A 1 404 ? 14.667 -164.887 6.500 1.00 35.01 ? 404 ASN A CB 1 ATOM 2740 C CG . ASN A 1 404 ? 15.025 -165.958 7.514 1.00 43.11 ? 404 ASN A CG 1 ATOM 2741 O OD1 . ASN A 1 404 ? 14.243 -166.873 7.770 1.00 43.56 ? 404 ASN A OD1 1 ATOM 2742 N ND2 . ASN A 1 404 ? 16.211 -165.844 8.101 1.00 49.76 ? 404 ASN A ND2 1 ATOM 2743 N N . TYR A 1 405 ? 12.799 -162.866 8.006 1.00 49.03 ? 405 TYR A N 1 ATOM 2744 C CA . TYR A 1 405 ? 12.254 -162.227 9.197 1.00 41.25 ? 405 TYR A CA 1 ATOM 2745 C C . TYR A 1 405 ? 10.780 -162.556 9.352 1.00 47.57 ? 405 TYR A C 1 ATOM 2746 O O . TYR A 1 405 ? 10.378 -163.190 10.326 1.00 57.55 ? 405 TYR A O 1 ATOM 2747 C CB . TYR A 1 405 ? 12.435 -160.712 9.120 1.00 40.26 ? 405 TYR A CB 1 ATOM 2748 C CG . TYR A 1 405 ? 11.770 -159.954 10.248 1.00 59.49 ? 405 TYR A CG 1 ATOM 2749 C CD1 . TYR A 1 405 ? 12.383 -159.835 11.488 1.00 55.86 ? 405 TYR A CD1 1 ATOM 2750 C CD2 . TYR A 1 405 ? 10.531 -159.349 10.070 1.00 62.50 ? 405 TYR A CD2 1 ATOM 2751 C CE1 . TYR A 1 405 ? 11.778 -159.140 12.521 1.00 69.32 ? 405 TYR A CE1 1 ATOM 2752 C CE2 . TYR A 1 405 ? 9.919 -158.653 11.097 1.00 70.06 ? 405 TYR A CE2 1 ATOM 2753 C CZ . TYR A 1 405 ? 10.547 -158.551 12.319 1.00 69.48 ? 405 TYR A CZ 1 ATOM 2754 O OH . TYR A 1 405 ? 9.942 -157.859 13.343 1.00 74.76 ? 405 TYR A OH 1 ATOM 2755 N N . ILE A 1 406 ? 9.985 -162.110 8.386 1.00 39.22 ? 406 ILE A N 1 ATOM 2756 C CA . ILE A 1 406 ? 8.550 -162.358 8.381 1.00 42.79 ? 406 ILE A CA 1 ATOM 2757 C C . ILE A 1 406 ? 8.251 -163.861 8.402 1.00 36.10 ? 406 ILE A C 1 ATOM 2758 O O . ILE A 1 406 ? 7.294 -164.299 9.041 1.00 42.33 ? 406 ILE A O 1 ATOM 2759 C CB . ILE A 1 406 ? 7.876 -161.667 7.170 1.00 34.43 ? 406 ILE A CB 1 ATOM 2760 C CG1 . ILE A 1 406 ? 7.901 -160.150 7.351 1.00 31.43 ? 406 ILE A CG1 1 ATOM 2761 C CG2 . ILE A 1 406 ? 6.444 -162.127 6.998 1.00 26.29 ? 406 ILE A CG2 1 ATOM 2762 C CD1 . ILE A 1 406 ? 8.111 -159.387 6.071 1.00 51.99 ? 406 ILE A CD1 1 ATOM 2763 N N . LEU A 1 407 ? 9.087 -164.649 7.728 1.00 31.30 ? 407 LEU A N 1 ATOM 2764 C CA . LEU A 1 407 ? 8.892 -166.098 7.674 1.00 40.43 ? 407 LEU A CA 1 ATOM 2765 C C . LEU A 1 407 ? 8.981 -166.720 9.064 1.00 47.22 ? 407 LEU A C 1 ATOM 2766 O O . LEU A 1 407 ? 8.095 -167.468 9.473 1.00 35.68 ? 407 LEU A O 1 ATOM 2767 C CB . LEU A 1 407 ? 9.926 -166.760 6.755 1.00 37.96 ? 407 LEU A CB 1 ATOM 2768 C CG . LEU A 1 407 ? 9.853 -168.291 6.645 1.00 31.96 ? 407 LEU A CG 1 ATOM 2769 C CD1 . LEU A 1 407 ? 8.670 -168.741 5.787 1.00 27.26 ? 407 LEU A CD1 1 ATOM 2770 C CD2 . LEU A 1 407 ? 11.157 -168.891 6.133 1.00 30.48 ? 407 LEU A CD2 1 ATOM 2771 N N . MET A 1 408 ? 10.071 -166.438 9.772 1.00 57.49 ? 408 MET A N 1 ATOM 2772 C CA . MET A 1 408 ? 10.305 -167.042 11.081 1.00 45.75 ? 408 MET A CA 1 ATOM 2773 C C . MET A 1 408 ? 9.518 -166.385 12.220 1.00 47.86 ? 408 MET A C 1 ATOM 2774 O O . MET A 1 408 ? 8.892 -167.076 13.021 1.00 46.27 ? 408 MET A O 1 ATOM 2775 C CB . MET A 1 408 ? 11.802 -167.058 11.396 1.00 36.28 ? 408 MET A CB 1 ATOM 2776 C CG . MET A 1 408 ? 12.604 -167.906 10.425 1.00 47.29 ? 408 MET A CG 1 ATOM 2777 S SD . MET A 1 408 ? 11.956 -169.586 10.298 1.00 46.05 ? 408 MET A SD 1 ATOM 2778 C CE . MET A 1 408 ? 13.361 -170.434 9.575 1.00 42.97 ? 408 MET A CE 1 ATOM 2779 N N . ARG A 1 409 ? 9.560 -165.058 12.306 1.00 37.87 ? 409 ARG A N 1 ATOM 2780 C CA . ARG A 1 409 ? 8.796 -164.352 13.333 1.00 30.01 ? 409 ARG A CA 1 ATOM 2781 C C . ARG A 1 409 ? 7.291 -164.609 13.231 1.00 39.65 ? 409 ARG A C 1 ATOM 2782 O O . ARG A 1 409 ? 6.696 -165.219 14.114 1.00 59.79 ? 409 ARG A O 1 ATOM 2783 C CB . ARG A 1 409 ? 9.066 -162.844 13.300 1.00 34.80 ? 409 ARG A CB 1 ATOM 2784 C CG . ARG A 1 409 ? 8.102 -162.062 14.178 1.00 34.51 ? 409 ARG A CG 1 ATOM 2785 C CD . ARG A 1 409 ? 8.399 -160.578 14.236 1.00 34.63 ? 409 ARG A CD 1 ATOM 2786 N NE . ARG A 1 409 ? 7.304 -159.876 14.898 1.00 32.35 ? 409 ARG A NE 1 ATOM 2787 C CZ . ARG A 1 409 ? 6.816 -158.703 14.511 1.00 38.44 ? 409 ARG A CZ 1 ATOM 2788 N NH1 . ARG A 1 409 ? 7.330 -158.076 13.463 1.00 47.92 ? 409 ARG A NH1 1 ATOM 2789 N NH2 . ARG A 1 409 ? 5.809 -158.155 15.178 1.00 35.97 ? 409 ARG A NH2 1 ATOM 2790 N N . ILE A 1 410 ? 6.688 -164.138 12.145 1.00 46.01 ? 410 ILE A N 1 ATOM 2791 C CA . ILE A 1 410 ? 5.239 -164.185 11.979 1.00 45.12 ? 410 ILE A CA 1 ATOM 2792 C C . ILE A 1 410 ? 4.734 -165.561 11.547 1.00 44.60 ? 410 ILE A C 1 ATOM 2793 O O . ILE A 1 410 ? 3.685 -166.019 12.002 1.00 56.98 ? 410 ILE A O 1 ATOM 2794 C CB . ILE A 1 410 ? 4.773 -163.104 10.981 1.00 33.00 ? 410 ILE A CB 1 ATOM 2795 C CG1 . ILE A 1 410 ? 5.266 -161.731 11.442 1.00 49.49 ? 410 ILE A CG1 1 ATOM 2796 C CG2 . ILE A 1 410 ? 3.258 -163.119 10.827 1.00 25.27 ? 410 ILE A CG2 1 ATOM 2797 C CD1 . ILE A 1 410 ? 4.911 -160.601 10.512 1.00 62.47 ? 410 ILE A CD1 1 ATOM 2798 N N . GLY A 1 411 ? 5.468 -166.214 10.655 1.00 37.99 ? 411 GLY A N 1 ATOM 2799 C CA . GLY A 1 411 ? 5.068 -167.530 10.200 1.00 50.75 ? 411 GLY A CA 1 ATOM 2800 C C . GLY A 1 411 ? 5.330 -168.634 11.206 1.00 42.05 ? 411 GLY A C 1 ATOM 2801 O O . GLY A 1 411 ? 4.434 -169.414 11.527 1.00 42.28 ? 411 GLY A O 1 ATOM 2802 N N . ALA A 1 412 ? 6.562 -168.706 11.699 1.00 44.70 ? 412 ALA A N 1 ATOM 2803 C CA . ALA A 1 412 ? 6.947 -169.758 12.636 1.00 52.84 ? 412 ALA A CA 1 ATOM 2804 C C . ALA A 1 412 ? 6.625 -169.445 14.096 1.00 56.88 ? 412 ALA A C 1 ATOM 2805 O O . ALA A 1 412 ? 6.516 -170.355 14.916 1.00 61.77 ? 412 ALA A O 1 ATOM 2806 C CB . ALA A 1 412 ? 8.423 -170.099 12.476 1.00 53.92 ? 412 ALA A CB 1 ATOM 2807 N N . GLY A 1 413 ? 6.479 -168.164 14.422 1.00 50.82 ? 413 GLY A N 1 ATOM 2808 C CA . GLY A 1 413 ? 6.189 -167.764 15.789 1.00 65.77 ? 413 GLY A CA 1 ATOM 2809 C C . GLY A 1 413 ? 7.420 -167.515 16.645 1.00 54.12 ? 413 GLY A C 1 ATOM 2810 O O . GLY A 1 413 ? 7.309 -167.075 17.788 1.00 67.18 ? 413 GLY A O 1 ATOM 2811 N N . ALA A 1 414 ? 8.595 -167.773 16.080 1.00 45.11 ? 414 ALA A N 1 ATOM 2812 C CA . ALA A 1 414 ? 9.853 -167.721 16.826 1.00 51.23 ? 414 ALA A CA 1 ATOM 2813 C C . ALA A 1 414 ? 10.181 -166.337 17.383 1.00 47.64 ? 414 ALA A C 1 ATOM 2814 O O . ALA A 1 414 ? 9.680 -165.323 16.898 1.00 45.26 ? 414 ALA A O 1 ATOM 2815 C CB . ALA A 1 414 ? 10.998 -168.222 15.959 1.00 49.70 ? 414 ALA A CB 1 ATOM 2816 N N . HIS A 1 415 ? 11.003 -166.313 18.429 1.00 55.01 ? 415 HIS A N 1 ATOM 2817 C CA . HIS A 1 415 ? 11.495 -165.061 18.990 1.00 52.19 ? 415 HIS A CA 1 ATOM 2818 C C . HIS A 1 415 ? 12.417 -164.370 17.990 1.00 38.96 ? 415 HIS A C 1 ATOM 2819 O O . HIS A 1 415 ? 13.428 -164.938 17.571 1.00 36.52 ? 415 HIS A O 1 ATOM 2820 C CB . HIS A 1 415 ? 12.238 -165.302 20.309 1.00 70.58 ? 415 HIS A CB 1 ATOM 2821 C CG . HIS A 1 415 ? 11.419 -165.991 21.358 1.00 83.85 ? 415 HIS A CG 1 ATOM 2822 N ND1 . HIS A 1 415 ? 10.068 -166.235 21.210 1.00 83.97 ? 415 HIS A ND1 1 ATOM 2823 C CD2 . HIS A 1 415 ? 11.757 -166.485 22.571 1.00 74.47 ? 415 HIS A CD2 1 ATOM 2824 C CE1 . HIS A 1 415 ? 9.615 -166.852 22.286 1.00 82.12 ? 415 HIS A CE1 1 ATOM 2825 N NE2 . HIS A 1 415 ? 10.619 -167.016 23.129 1.00 73.56 ? 415 HIS A NE2 1 ATOM 2826 N N . PRO A 1 416 ? 12.055 -163.141 17.595 1.00 21.23 ? 416 PRO A N 1 ATOM 2827 C CA . PRO A 1 416 ? 12.761 -162.330 16.597 1.00 42.61 ? 416 PRO A CA 1 ATOM 2828 C C . PRO A 1 416 ? 14.266 -162.228 16.832 1.00 43.49 ? 416 PRO A C 1 ATOM 2829 O O . PRO A 1 416 ? 15.015 -162.064 15.870 1.00 74.76 ? 416 PRO A O 1 ATOM 2830 C CB . PRO A 1 416 ? 12.117 -160.956 16.761 1.00 43.07 ? 416 PRO A CB 1 ATOM 2831 C CG . PRO A 1 416 ? 10.731 -161.253 17.203 1.00 30.67 ? 416 PRO A CG 1 ATOM 2832 C CD . PRO A 1 416 ? 10.794 -162.511 18.022 1.00 32.34 ? 416 PRO A CD 1 ATOM 2833 N N . ASN A 1 417 ? 14.695 -162.328 18.085 1.00 40.35 ? 417 ASN A N 1 ATOM 2834 C CA . ASN A 1 417 ? 16.109 -162.225 18.431 1.00 65.50 ? 417 ASN A CA 1 ATOM 2835 C C . ASN A 1 417 ? 16.931 -163.348 17.809 1.00 68.75 ? 417 ASN A C 1 ATOM 2836 O O . ASN A 1 417 ? 18.110 -163.173 17.499 1.00 78.88 ? 417 ASN A O 1 ATOM 2837 C CB . ASN A 1 417 ? 16.274 -162.247 19.953 1.00 72.16 ? 417 ASN A CB 1 ATOM 2838 C CG . ASN A 1 417 ? 17.722 -162.108 20.393 1.00 91.45 ? 417 ASN A CG 1 ATOM 2839 O OD1 . ASN A 1 417 ? 18.532 -161.465 19.725 1.00 99.16 ? 417 ASN A OD1 1 ATOM 2840 N ND2 . ASN A 1 417 ? 18.054 -162.720 21.525 1.00 95.06 ? 417 ASN A ND2 1 ATOM 2841 N N . THR A 1 418 ? 16.299 -164.502 17.624 1.00 45.66 ? 418 THR A N 1 ATOM 2842 C CA . THR A 1 418 ? 17.002 -165.695 17.165 1.00 65.42 ? 418 THR A CA 1 ATOM 2843 C C . THR A 1 418 ? 16.926 -165.912 15.656 1.00 69.17 ? 418 THR A C 1 ATOM 2844 O O . THR A 1 418 ? 17.412 -166.923 15.147 1.00 60.15 ? 418 THR A O 1 ATOM 2845 C CB . THR A 1 418 ? 16.479 -166.952 17.876 1.00 53.84 ? 418 THR A CB 1 ATOM 2846 O OG1 . THR A 1 418 ? 15.049 -166.987 17.788 1.00 39.11 ? 418 THR A OG1 1 ATOM 2847 C CG2 . THR A 1 418 ? 16.899 -166.941 19.337 1.00 57.49 ? 418 THR A CG2 1 ATOM 2848 N N . ILE A 1 419 ? 16.324 -164.966 14.943 1.00 67.91 ? 419 ILE A N 1 ATOM 2849 C CA . ILE A 1 419 ? 16.159 -165.101 13.501 1.00 61.92 ? 419 ILE A CA 1 ATOM 2850 C C . ILE A 1 419 ? 17.473 -164.789 12.791 1.00 57.83 ? 419 ILE A C 1 ATOM 2851 O O . ILE A 1 419 ? 18.013 -163.689 12.913 1.00 44.35 ? 419 ILE A O 1 ATOM 2852 C CB . ILE A 1 419 ? 15.052 -164.164 12.977 1.00 50.01 ? 419 ILE A CB 1 ATOM 2853 C CG1 . ILE A 1 419 ? 13.736 -164.443 13.708 1.00 43.42 ? 419 ILE A CG1 1 ATOM 2854 C CG2 . ILE A 1 419 ? 14.875 -164.326 11.475 1.00 51.68 ? 419 ILE A CG2 1 ATOM 2855 C CD1 . ILE A 1 419 ? 12.554 -163.673 13.165 1.00 40.76 ? 419 ILE A CD1 1 ATOM 2856 N N . SER A 1 420 ? 17.988 -165.776 12.063 1.00 51.06 ? 420 SER A N 1 ATOM 2857 C CA . SER A 1 420 ? 19.238 -165.631 11.327 1.00 60.68 ? 420 SER A CA 1 ATOM 2858 C C . SER A 1 420 ? 19.138 -166.319 9.970 1.00 62.48 ? 420 SER A C 1 ATOM 2859 O O . SER A 1 420 ? 18.260 -167.155 9.756 1.00 50.95 ? 420 SER A O 1 ATOM 2860 C CB . SER A 1 420 ? 20.395 -166.231 12.124 1.00 63.39 ? 420 SER A CB 1 ATOM 2861 O OG . SER A 1 420 ? 20.314 -167.645 12.149 1.00 84.92 ? 420 SER A OG 1 ATOM 2862 N N . GLY A 1 421 ? 20.045 -165.972 9.062 1.00 75.83 ? 421 GLY A N 1 ATOM 2863 C CA . GLY A 1 421 ? 20.082 -166.598 7.753 1.00 76.29 ? 421 GLY A CA 1 ATOM 2864 C C . GLY A 1 421 ? 21.435 -166.481 7.079 1.00 70.26 ? 421 GLY A C 1 ATOM 2865 O O . GLY A 1 421 ? 22.214 -165.575 7.377 1.00 57.96 ? 421 GLY A O 1 ATOM 2866 N N . THR A 1 422 ? 21.711 -167.401 6.158 1.00 74.08 ? 422 THR A N 1 ATOM 2867 C CA . THR A 1 422 ? 22.967 -167.406 5.413 1.00 71.99 ? 422 THR A CA 1 ATOM 2868 C C . THR A 1 422 ? 22.732 -167.872 3.983 1.00 75.46 ? 422 THR A C 1 ATOM 2869 O O . THR A 1 422 ? 21.919 -168.764 3.741 1.00 79.52 ? 422 THR A O 1 ATOM 2870 C CB . THR A 1 422 ? 24.006 -168.348 6.054 1.00 64.62 ? 422 THR A CB 1 ATOM 2871 O OG1 . THR A 1 422 ? 23.400 -169.618 6.324 1.00 83.47 ? 422 THR A OG1 1 ATOM 2872 C CG2 . THR A 1 422 ? 24.546 -167.762 7.351 1.00 81.81 ? 422 THR A CG2 1 ATOM 2873 N N . SER A 1 423 ? 23.441 -167.264 3.037 1.00 82.67 ? 423 SER A N 1 ATOM 2874 C CA . SER A 1 423 ? 23.360 -167.676 1.640 1.00 68.50 ? 423 SER A CA 1 ATOM 2875 C C . SER A 1 423 ? 24.756 -167.778 1.039 1.00 61.57 ? 423 SER A C 1 ATOM 2876 O O . SER A 1 423 ? 25.610 -166.925 1.282 1.00 67.22 ? 423 SER A O 1 ATOM 2877 C CB . SER A 1 423 ? 22.528 -166.680 0.829 1.00 64.91 ? 423 SER A CB 1 ATOM 2878 O OG . SER A 1 423 ? 23.238 -165.474 0.602 1.00 79.71 ? 423 SER A OG 1 ATOM 2879 N N . ASP A 1 424 ? 24.985 -168.834 0.267 1.00 77.86 ? 424 ASP A N 1 ATOM 2880 C CA . ASP A 1 424 ? 26.237 -169.000 -0.456 1.00 78.87 ? 424 ASP A CA 1 ATOM 2881 C C . ASP A 1 424 ? 25.918 -169.265 -1.919 1.00 67.17 ? 424 ASP A C 1 ATOM 2882 O O . ASP A 1 424 ? 25.361 -170.306 -2.254 1.00 79.38 ? 424 ASP A O 1 ATOM 2883 C CB . ASP A 1 424 ? 27.040 -170.164 0.128 1.00 72.34 ? 424 ASP A CB 1 ATOM 2884 C CG . ASP A 1 424 ? 28.438 -170.260 -0.452 1.00 75.02 ? 424 ASP A CG 1 ATOM 2885 O OD1 . ASP A 1 424 ? 28.940 -169.240 -0.969 1.00 86.50 ? 424 ASP A OD1 1 ATOM 2886 O OD2 . ASP A 1 424 ? 29.037 -171.354 -0.385 1.00 76.14 ? 424 ASP A OD2 1 ATOM 2887 N N . LEU A 1 425 ? 26.281 -168.325 -2.788 1.00 66.68 ? 425 LEU A N 1 ATOM 2888 C CA . LEU A 1 425 ? 26.017 -168.449 -4.220 1.00 71.59 ? 425 LEU A CA 1 ATOM 2889 C C . LEU A 1 425 ? 27.299 -168.168 -5.009 1.00 73.66 ? 425 LEU A C 1 ATOM 2890 O O . LEU A 1 425 ? 27.993 -167.190 -4.737 1.00 83.24 ? 425 LEU A O 1 ATOM 2891 C CB . LEU A 1 425 ? 24.913 -167.470 -4.638 1.00 55.00 ? 425 LEU A CB 1 ATOM 2892 C CG . LEU A 1 425 ? 23.613 -167.442 -3.823 1.00 42.64 ? 425 LEU A CG 1 ATOM 2893 C CD1 . LEU A 1 425 ? 22.633 -166.418 -4.380 1.00 35.58 ? 425 LEU A CD1 1 ATOM 2894 C CD2 . LEU A 1 425 ? 22.963 -168.814 -3.775 1.00 41.17 ? 425 LEU A CD2 1 ATOM 2895 N N . ILE A 1 426 ? 27.615 -169.027 -5.977 1.00 62.48 ? 426 ILE A N 1 ATOM 2896 C CA . ILE A 1 426 ? 28.875 -168.918 -6.717 1.00 67.40 ? 426 ILE A CA 1 ATOM 2897 C C . ILE A 1 426 ? 28.934 -167.675 -7.602 1.00 67.10 ? 426 ILE A C 1 ATOM 2898 O O . ILE A 1 426 ? 30.003 -167.103 -7.817 1.00 73.79 ? 426 ILE A O 1 ATOM 2899 C CB . ILE A 1 426 ? 29.148 -170.164 -7.592 1.00 46.80 ? 426 ILE A CB 1 ATOM 2900 C CG1 . ILE A 1 426 ? 27.903 -170.557 -8.384 1.00 63.04 ? 426 ILE A CG1 1 ATOM 2901 C CG2 . ILE A 1 426 ? 29.654 -171.322 -6.741 1.00 58.09 ? 426 ILE A CG2 1 ATOM 2902 C CD1 . ILE A 1 426 ? 28.116 -171.746 -9.291 1.00 81.00 ? 426 ILE A CD1 1 ATOM 2903 N N . PHE A 1 427 ? 27.779 -167.265 -8.112 1.00 61.58 ? 427 PHE A N 1 ATOM 2904 C CA . PHE A 1 427 ? 27.692 -166.084 -8.961 1.00 44.26 ? 427 PHE A CA 1 ATOM 2905 C C . PHE A 1 427 ? 27.539 -164.800 -8.148 1.00 61.18 ? 427 PHE A C 1 ATOM 2906 O O . PHE A 1 427 ? 27.392 -163.714 -8.709 1.00 68.76 ? 427 PHE A O 1 ATOM 2907 C CB . PHE A 1 427 ? 26.544 -166.225 -9.964 1.00 55.94 ? 427 PHE A CB 1 ATOM 2908 C CG . PHE A 1 427 ? 25.291 -166.807 -9.374 1.00 64.63 ? 427 PHE A CG 1 ATOM 2909 C CD1 . PHE A 1 427 ? 24.371 -165.992 -8.739 1.00 65.95 ? 427 PHE A CD1 1 ATOM 2910 C CD2 . PHE A 1 427 ? 25.024 -168.164 -9.471 1.00 66.03 ? 427 PHE A CD2 1 ATOM 2911 C CE1 . PHE A 1 427 ? 23.216 -166.516 -8.196 1.00 62.83 ? 427 PHE A CE1 1 ATOM 2912 C CE2 . PHE A 1 427 ? 23.866 -168.697 -8.932 1.00 62.34 ? 427 PHE A CE2 1 ATOM 2913 C CZ . PHE A 1 427 ? 22.961 -167.870 -8.293 1.00 64.37 ? 427 PHE A CZ 1 ATOM 2914 N N . ALA A 1 428 ? 27.571 -164.937 -6.825 1.00 71.23 ? 428 ALA A N 1 ATOM 2915 C CA . ALA A 1 428 ? 27.385 -163.805 -5.922 1.00 64.03 ? 428 ALA A CA 1 ATOM 2916 C C . ALA A 1 428 ? 28.530 -163.657 -4.922 1.00 74.57 ? 428 ALA A C 1 ATOM 2917 O O . ALA A 1 428 ? 28.832 -164.587 -4.174 1.00 80.73 ? 428 ALA A O 1 ATOM 2918 C CB . ALA A 1 428 ? 26.066 -163.942 -5.184 1.00 67.77 ? 428 ALA A CB 1 ATOM 2919 N N . ASP A 1 429 ? 29.167 -162.490 -4.912 1.00 56.12 ? 429 ASP A N 1 ATOM 2920 C CA . ASP A 1 429 ? 30.202 -162.191 -3.926 1.00 79.71 ? 429 ASP A CA 1 ATOM 2921 C C . ASP A 1 429 ? 29.846 -160.901 -3.190 1.00 85.43 ? 429 ASP A C 1 ATOM 2922 O O . ASP A 1 429 ? 30.396 -159.839 -3.487 1.00 82.21 ? 429 ASP A O 1 ATOM 2923 C CB . ASP A 1 429 ? 31.571 -162.065 -4.596 1.00 85.23 ? 429 ASP A CB 1 ATOM 2924 C CG . ASP A 1 429 ? 32.718 -162.083 -3.598 1.00 90.58 ? 429 ASP A CG 1 ATOM 2925 O OD1 . ASP A 1 429 ? 32.459 -162.047 -2.376 1.00 86.72 ? 429 ASP A OD1 1 ATOM 2926 O OD2 . ASP A 1 429 ? 33.886 -162.133 -4.038 1.00 97.26 ? 429 ASP A OD2 1 ATOM 2927 N N . PRO A 1 430 ? 28.920 -160.995 -2.223 1.00 80.87 ? 430 PRO A N 1 ATOM 2928 C CA . PRO A 1 430 ? 28.359 -159.833 -1.524 1.00 64.14 ? 430 PRO A CA 1 ATOM 2929 C C . PRO A 1 430 ? 29.400 -159.084 -0.700 1.00 75.82 ? 430 PRO A C 1 ATOM 2930 O O . PRO A 1 430 ? 29.400 -157.853 -0.692 1.00 70.07 ? 430 PRO A O 1 ATOM 2931 C CB . PRO A 1 430 ? 27.308 -160.456 -0.594 1.00 58.07 ? 430 PRO A CB 1 ATOM 2932 C CG . PRO A 1 430 ? 27.057 -161.825 -1.140 1.00 59.13 ? 430 PRO A CG 1 ATOM 2933 C CD . PRO A 1 430 ? 28.359 -162.257 -1.715 1.00 64.75 ? 430 PRO A CD 1 ATOM 2934 N N . SER A 1 431 ? 30.265 -159.819 -0.008 1.00 77.69 ? 431 SER A N 1 ATOM 2935 C CA . SER A 1 431 ? 31.265 -159.201 0.854 1.00 81.45 ? 431 SER A CA 1 ATOM 2936 C C . SER A 1 431 ? 32.260 -158.374 0.046 1.00 75.17 ? 431 SER A C 1 ATOM 2937 O O . SER A 1 431 ? 32.763 -157.357 0.523 1.00 92.11 ? 431 SER A O 1 ATOM 2938 C CB . SER A 1 431 ? 31.995 -160.259 1.686 1.00 71.46 ? 431 SER A CB 1 ATOM 2939 O OG . SER A 1 431 ? 32.629 -161.216 0.857 1.00 113.56 ? 431 SER A OG 1 ATOM 2940 N N . GLN A 1 432 ? 32.539 -158.808 -1.179 1.00 69.47 ? 432 GLN A N 1 ATOM 2941 C CA . GLN A 1 432 ? 33.406 -158.043 -2.065 1.00 82.16 ? 432 GLN A CA 1 ATOM 2942 C C . GLN A 1 432 ? 32.656 -156.807 -2.533 1.00 84.36 ? 432 GLN A C 1 ATOM 2943 O O . GLN A 1 432 ? 33.223 -155.720 -2.621 1.00 88.77 ? 432 GLN A O 1 ATOM 2944 C CB . GLN A 1 432 ? 33.838 -158.881 -3.271 1.00 72.64 ? 432 GLN A CB 1 ATOM 2945 C CG . GLN A 1 432 ? 34.862 -158.198 -4.172 1.00 90.26 ? 432 GLN A CG 1 ATOM 2946 C CD . GLN A 1 432 ? 34.794 -158.679 -5.612 1.00 99.71 ? 432 GLN A CD 1 ATOM 2947 O OE1 . GLN A 1 432 ? 34.030 -158.149 -6.419 1.00 88.95 ? 432 GLN A OE1 1 ATOM 2948 N NE2 . GLN A 1 432 ? 35.598 -159.683 -5.941 1.00 107.91 ? 432 GLN A NE2 1 ATOM 2949 N N . LEU A 1 433 ? 31.370 -156.985 -2.822 1.00 80.35 ? 433 LEU A N 1 ATOM 2950 C CA . LEU A 1 433 ? 30.513 -155.881 -3.232 1.00 73.54 ? 433 LEU A CA 1 ATOM 2951 C C . LEU A 1 433 ? 30.328 -154.887 -2.090 1.00 86.28 ? 433 LEU A C 1 ATOM 2952 O O . LEU A 1 433 ? 30.185 -153.686 -2.318 1.00 80.61 ? 433 LEU A O 1 ATOM 2953 C CB . LEU A 1 433 ? 29.150 -156.405 -3.692 1.00 74.03 ? 433 LEU A CB 1 ATOM 2954 C CG . LEU A 1 433 ? 29.066 -157.064 -5.071 1.00 66.20 ? 433 LEU A CG 1 ATOM 2955 C CD1 . LEU A 1 433 ? 28.050 -158.196 -5.069 1.00 67.72 ? 433 LEU A CD1 1 ATOM 2956 C CD2 . LEU A 1 433 ? 28.713 -156.033 -6.128 1.00 82.53 ? 433 LEU A CD2 1 ATOM 2957 N N . HIS A 1 434 ? 30.322 -155.398 -0.861 1.00 75.95 ? 434 HIS A N 1 ATOM 2958 C CA . HIS A 1 434 ? 30.218 -154.548 0.319 1.00 72.62 ? 434 HIS A CA 1 ATOM 2959 C C . HIS A 1 434 ? 31.409 -153.602 0.399 1.00 88.63 ? 434 HIS A C 1 ATOM 2960 O O . HIS A 1 434 ? 31.242 -152.395 0.574 1.00 91.10 ? 434 HIS A O 1 ATOM 2961 C CB . HIS A 1 434 ? 30.141 -155.390 1.593 1.00 90.59 ? 434 HIS A CB 1 ATOM 2962 C CG . HIS A 1 434 ? 30.028 -154.578 2.847 1.00 81.95 ? 434 HIS A CG 1 ATOM 2963 N ND1 . HIS A 1 434 ? 29.243 -153.448 2.934 1.00 75.58 ? 434 HIS A ND1 1 ATOM 2964 C CD2 . HIS A 1 434 ? 30.615 -154.724 4.057 1.00 77.07 ? 434 HIS A CD2 1 ATOM 2965 C CE1 . HIS A 1 434 ? 29.344 -152.938 4.148 1.00 81.48 ? 434 HIS A CE1 1 ATOM 2966 N NE2 . HIS A 1 434 ? 30.170 -153.692 4.850 1.00 96.99 ? 434 HIS A NE2 1 ATOM 2967 N N . ASP A 1 435 ? 32.609 -154.162 0.274 1.00 90.89 ? 435 ASP A N 1 ATOM 2968 C CA . ASP A 1 435 ? 33.838 -153.378 0.347 1.00 87.28 ? 435 ASP A CA 1 ATOM 2969 C C . ASP A 1 435 ? 33.914 -152.360 -0.789 1.00 79.10 ? 435 ASP A C 1 ATOM 2970 O O . ASP A 1 435 ? 34.444 -151.264 -0.613 1.00 85.47 ? 435 ASP A O 1 ATOM 2971 C CB . ASP A 1 435 ? 35.066 -154.293 0.334 1.00 76.07 ? 435 ASP A CB 1 ATOM 2972 C CG . ASP A 1 435 ? 35.027 -155.342 1.432 1.00 90.99 ? 435 ASP A CG 1 ATOM 2973 O OD1 . ASP A 1 435 ? 34.307 -155.135 2.432 1.00 91.94 ? 435 ASP A OD1 1 ATOM 2974 O OD2 . ASP A 1 435 ? 35.721 -156.373 1.299 1.00 89.49 ? 435 ASP A OD2 1 ATOM 2975 N N . GLU A 1 436 ? 33.386 -152.730 -1.951 1.00 74.09 ? 436 GLU A N 1 ATOM 2976 C CA . GLU A 1 436 ? 33.342 -151.830 -3.098 1.00 77.26 ? 436 GLU A CA 1 ATOM 2977 C C . GLU A 1 436 ? 32.449 -150.633 -2.791 1.00 80.61 ? 436 GLU A C 1 ATOM 2978 O O . GLU A 1 436 ? 32.781 -149.494 -3.119 1.00 91.85 ? 436 GLU A O 1 ATOM 2979 C CB . GLU A 1 436 ? 32.823 -152.561 -4.339 1.00 81.83 ? 436 GLU A CB 1 ATOM 2980 C CG . GLU A 1 436 ? 33.757 -153.632 -4.886 1.00 84.36 ? 436 GLU A CG 1 ATOM 2981 C CD . GLU A 1 436 ? 33.301 -154.161 -6.233 1.00 100.54 ? 436 GLU A CD 1 ATOM 2982 O OE1 . GLU A 1 436 ? 32.419 -153.527 -6.849 1.00 97.41 ? 436 GLU A OE1 1 ATOM 2983 O OE2 . GLU A 1 436 ? 33.817 -155.211 -6.670 1.00 97.72 ? 436 GLU A OE2 1 ATOM 2984 N N . LEU A 1 437 ? 31.307 -150.905 -2.168 1.00 77.50 ? 437 LEU A N 1 ATOM 2985 C CA . LEU A 1 437 ? 30.353 -149.861 -1.815 1.00 77.65 ? 437 LEU A CA 1 ATOM 2986 C C . LEU A 1 437 ? 30.827 -149.076 -0.595 1.00 85.36 ? 437 LEU A C 1 ATOM 2987 O O . LEU A 1 437 ? 30.538 -147.886 -0.463 1.00 68.22 ? 437 LEU A O 1 ATOM 2988 C CB . LEU A 1 437 ? 28.970 -150.466 -1.555 1.00 54.53 ? 437 LEU A CB 1 ATOM 2989 C CG . LEU A 1 437 ? 27.794 -149.489 -1.465 1.00 55.76 ? 437 LEU A CG 1 ATOM 2990 C CD1 . LEU A 1 437 ? 27.914 -148.390 -2.509 1.00 76.00 ? 437 LEU A CD1 1 ATOM 2991 C CD2 . LEU A 1 437 ? 26.466 -150.217 -1.611 1.00 56.39 ? 437 LEU A CD2 1 ATOM 2992 N N . SER A 1 438 ? 31.547 -149.752 0.296 1.00 87.25 ? 438 SER A N 1 ATOM 2993 C CA . SER A 1 438 ? 32.110 -149.109 1.478 1.00 85.94 ? 438 SER A CA 1 ATOM 2994 C C . SER A 1 438 ? 33.123 -148.043 1.076 1.00 97.81 ? 438 SER A C 1 ATOM 2995 O O . SER A 1 438 ? 33.251 -147.012 1.736 1.00 103.35 ? 438 SER A O 1 ATOM 2996 C CB . SER A 1 438 ? 32.773 -150.147 2.387 1.00 91.59 ? 438 SER A CB 1 ATOM 2997 O OG . SER A 1 438 ? 33.492 -149.525 3.438 1.00 107.37 ? 438 SER A OG 1 ATOM 2998 N N . LEU A 1 439 ? 33.841 -148.300 -0.012 1.00 92.18 ? 439 LEU A N 1 ATOM 2999 C CA . LEU A 1 439 ? 34.821 -147.354 -0.525 1.00 95.20 ? 439 LEU A CA 1 ATOM 3000 C C . LEU A 1 439 ? 34.153 -146.329 -1.437 1.00 89.12 ? 439 LEU A C 1 ATOM 3001 O O . LEU A 1 439 ? 34.745 -145.304 -1.774 1.00 104.03 ? 439 LEU A O 1 ATOM 3002 C CB . LEU A 1 439 ? 35.940 -148.089 -1.268 1.00 91.83 ? 439 LEU A CB 1 ATOM 3003 C CG . LEU A 1 439 ? 36.764 -149.075 -0.432 1.00 108.42 ? 439 LEU A CG 1 ATOM 3004 C CD1 . LEU A 1 439 ? 37.904 -149.675 -1.248 1.00 87.81 ? 439 LEU A CD1 1 ATOM 3005 C CD2 . LEU A 1 439 ? 37.292 -148.414 0.836 1.00 85.76 ? 439 LEU A CD2 1 ATOM 3006 N N . LEU A 1 440 ? 32.917 -146.615 -1.835 1.00 93.47 ? 440 LEU A N 1 ATOM 3007 C CA . LEU A 1 440 ? 32.151 -145.699 -2.672 1.00 94.06 ? 440 LEU A CA 1 ATOM 3008 C C . LEU A 1 440 ? 31.550 -144.581 -1.826 1.00 99.15 ? 440 LEU A C 1 ATOM 3009 O O . LEU A 1 440 ? 31.555 -143.417 -2.229 1.00 102.56 ? 440 LEU A O 1 ATOM 3010 C CB . LEU A 1 440 ? 31.050 -146.451 -3.425 1.00 88.18 ? 440 LEU A CB 1 ATOM 3011 C CG . LEU A 1 440 ? 30.897 -146.151 -4.920 1.00 92.68 ? 440 LEU A CG 1 ATOM 3012 C CD1 . LEU A 1 440 ? 29.773 -146.977 -5.532 1.00 94.22 ? 440 LEU A CD1 1 ATOM 3013 C CD2 . LEU A 1 440 ? 30.666 -144.667 -5.161 1.00 105.49 ? 440 LEU A CD2 1 ATOM 3014 N N . PHE A 1 441 ? 31.027 -144.940 -0.657 1.00 94.85 ? 441 PHE A N 1 ATOM 3015 C CA . PHE A 1 441 ? 30.473 -143.957 0.267 1.00 90.31 ? 441 PHE A CA 1 ATOM 3016 C C . PHE A 1 441 ? 31.601 -143.111 0.846 1.00 102.78 ? 441 PHE A C 1 ATOM 3017 O O . PHE A 1 441 ? 31.410 -141.941 1.178 1.00 100.20 ? 441 PHE A O 1 ATOM 3018 C CB . PHE A 1 441 ? 29.711 -144.641 1.407 1.00 81.19 ? 441 PHE A CB 1 ATOM 3019 C CG . PHE A 1 441 ? 28.279 -144.975 1.080 1.00 78.40 ? 441 PHE A CG 1 ATOM 3020 C CD1 . PHE A 1 441 ? 27.366 -143.973 0.788 1.00 72.36 ? 441 PHE A CD1 1 ATOM 3021 C CD2 . PHE A 1 441 ? 27.839 -146.291 1.098 1.00 74.92 ? 441 PHE A CD2 1 ATOM 3022 C CE1 . PHE A 1 441 ? 26.045 -144.278 0.496 1.00 68.09 ? 441 PHE A CE1 1 ATOM 3023 C CE2 . PHE A 1 441 ? 26.519 -146.603 0.809 1.00 68.67 ? 441 PHE A CE2 1 ATOM 3024 C CZ . PHE A 1 441 ? 25.622 -145.595 0.508 1.00 60.84 ? 441 PHE A CZ 1 ATOM 3025 N N . GLY A 1 442 ? 32.782 -143.716 0.948 1.00 108.68 ? 442 GLY A N 1 ATOM 3026 C CA . GLY A 1 442 ? 33.922 -143.104 1.607 1.00 104.84 ? 442 GLY A CA 1 ATOM 3027 C C . GLY A 1 442 ? 34.759 -142.231 0.693 1.00 107.45 ? 442 GLY A C 1 ATOM 3028 O O . GLY A 1 442 ? 35.937 -141.990 0.957 1.00 116.61 ? 442 GLY A O 1 ATOM 3029 N N . GLN A 1 443 ? 34.150 -141.771 -0.395 1.00 109.16 ? 443 GLN A N 1 ATOM 3030 C CA . GLN A 1 443 ? 34.832 -140.910 -1.351 1.00 112.27 ? 443 GLN A CA 1 ATOM 3031 C C . GLN A 1 443 ? 33.854 -139.914 -1.962 1.00 113.24 ? 443 GLN A C 1 ATOM 3032 O O . GLN A 1 443 ? 33.190 -139.165 -1.244 1.00 105.69 ? 443 GLN A O 1 ATOM 3033 C CB . GLN A 1 443 ? 35.492 -141.744 -2.438 1.00 104.58 ? 443 GLN A CB 1 ATOM 3034 N N . PHE A 1 452 ? 22.424 -132.466 -3.079 1.00 74.41 ? 452 PHE A N 1 ATOM 3035 C CA . PHE A 1 452 ? 21.029 -132.892 -3.056 1.00 100.01 ? 452 PHE A CA 1 ATOM 3036 C C . PHE A 1 452 ? 20.820 -134.225 -3.769 1.00 104.96 ? 452 PHE A C 1 ATOM 3037 O O . PHE A 1 452 ? 21.420 -134.483 -4.812 1.00 104.95 ? 452 PHE A O 1 ATOM 3038 C CB . PHE A 1 452 ? 20.133 -131.820 -3.677 1.00 91.04 ? 452 PHE A CB 1 ATOM 3039 C CG . PHE A 1 452 ? 18.760 -132.311 -4.035 1.00 101.61 ? 452 PHE A CG 1 ATOM 3040 C CD1 . PHE A 1 452 ? 17.810 -132.534 -3.051 1.00 98.61 ? 452 PHE A CD1 1 ATOM 3041 C CD2 . PHE A 1 452 ? 18.417 -132.548 -5.358 1.00 92.10 ? 452 PHE A CD2 1 ATOM 3042 C CE1 . PHE A 1 452 ? 16.544 -132.987 -3.378 1.00 108.55 ? 452 PHE A CE1 1 ATOM 3043 C CE2 . PHE A 1 452 ? 17.153 -133.000 -5.693 1.00 78.13 ? 452 PHE A CE2 1 ATOM 3044 C CZ . PHE A 1 452 ? 16.215 -133.219 -4.702 1.00 105.18 ? 452 PHE A CZ 1 ATOM 3045 N N . ILE A 1 453 ? 19.962 -135.066 -3.199 1.00 90.98 ? 453 ILE A N 1 ATOM 3046 C CA . ILE A 1 453 ? 19.633 -136.358 -3.790 1.00 70.77 ? 453 ILE A CA 1 ATOM 3047 C C . ILE A 1 453 ? 18.116 -136.510 -3.896 1.00 73.26 ? 453 ILE A C 1 ATOM 3048 O O . ILE A 1 453 ? 17.388 -136.187 -2.958 1.00 88.65 ? 453 ILE A O 1 ATOM 3049 C CB . ILE A 1 453 ? 20.197 -137.519 -2.940 1.00 63.87 ? 453 ILE A CB 1 ATOM 3050 C CG1 . ILE A 1 453 ? 21.709 -137.362 -2.745 1.00 73.58 ? 453 ILE A CG1 1 ATOM 3051 C CG2 . ILE A 1 453 ? 19.889 -138.858 -3.580 1.00 50.81 ? 453 ILE A CG2 1 ATOM 3052 C CD1 . ILE A 1 453 ? 22.363 -138.520 -2.013 1.00 59.29 ? 453 ILE A CD1 1 ATOM 3053 N N . SER A 1 454 ? 17.644 -136.991 -5.044 1.00 71.64 ? 454 SER A N 1 ATOM 3054 C CA . SER A 1 454 ? 16.223 -137.269 -5.242 1.00 50.99 ? 454 SER A CA 1 ATOM 3055 C C . SER A 1 454 ? 15.838 -138.573 -4.551 1.00 68.12 ? 454 SER A C 1 ATOM 3056 O O . SER A 1 454 ? 16.698 -139.416 -4.296 1.00 70.17 ? 454 SER A O 1 ATOM 3057 C CB . SER A 1 454 ? 15.884 -137.340 -6.733 1.00 98.51 ? 454 SER A CB 1 ATOM 3058 O OG . SER A 1 454 ? 16.566 -138.411 -7.363 1.00 102.25 ? 454 SER A OG 1 ATOM 3059 N N . TYR A 1 455 ? 14.553 -138.732 -4.241 1.00 65.03 ? 455 TYR A N 1 ATOM 3060 C CA . TYR A 1 455 ? 14.072 -139.925 -3.540 1.00 54.84 ? 455 TYR A CA 1 ATOM 3061 C C . TYR A 1 455 ? 14.420 -141.224 -4.272 1.00 67.51 ? 455 TYR A C 1 ATOM 3062 O O . TYR A 1 455 ? 14.636 -142.259 -3.639 1.00 62.59 ? 455 TYR A O 1 ATOM 3063 C CB . TYR A 1 455 ? 12.561 -139.841 -3.287 1.00 54.01 ? 455 TYR A CB 1 ATOM 3064 C CG . TYR A 1 455 ? 12.175 -139.015 -2.075 1.00 55.35 ? 455 TYR A CG 1 ATOM 3065 C CD1 . TYR A 1 455 ? 13.034 -138.888 -0.989 1.00 62.73 ? 455 TYR A CD1 1 ATOM 3066 C CD2 . TYR A 1 455 ? 10.949 -138.366 -2.016 1.00 44.46 ? 455 TYR A CD2 1 ATOM 3067 C CE1 . TYR A 1 455 ? 12.683 -138.135 0.119 1.00 45.12 ? 455 TYR A CE1 1 ATOM 3068 C CE2 . TYR A 1 455 ? 10.589 -137.611 -0.913 1.00 49.85 ? 455 TYR A CE2 1 ATOM 3069 C CZ . TYR A 1 455 ? 11.461 -137.499 0.152 1.00 60.50 ? 455 TYR A CZ 1 ATOM 3070 O OH . TYR A 1 455 ? 11.110 -136.749 1.252 1.00 46.88 ? 455 TYR A OH 1 ATOM 3071 N N . ASP A 1 456 ? 14.472 -141.161 -5.600 1.00 73.83 ? 456 ASP A N 1 ATOM 3072 C CA . ASP A 1 456 ? 14.812 -142.319 -6.424 1.00 56.71 ? 456 ASP A CA 1 ATOM 3073 C C . ASP A 1 456 ? 16.235 -142.810 -6.169 1.00 54.65 ? 456 ASP A C 1 ATOM 3074 O O . ASP A 1 456 ? 16.447 -143.988 -5.878 1.00 56.16 ? 456 ASP A O 1 ATOM 3075 C CB . ASP A 1 456 ? 14.643 -141.989 -7.909 1.00 68.46 ? 456 ASP A CB 1 ATOM 3076 C CG . ASP A 1 456 ? 13.193 -141.785 -8.301 1.00 97.85 ? 456 ASP A CG 1 ATOM 3077 O OD1 . ASP A 1 456 ? 12.479 -141.046 -7.591 1.00 110.34 ? 456 ASP A OD1 1 ATOM 3078 O OD2 . ASP A 1 456 ? 12.766 -142.371 -9.320 1.00 108.23 ? 456 ASP A OD2 1 ATOM 3079 N N . GLU A 1 457 ? 17.208 -141.913 -6.306 1.00 44.73 ? 457 GLU A N 1 ATOM 3080 C CA . GLU A 1 457 ? 18.608 -142.265 -6.095 1.00 44.20 ? 457 GLU A CA 1 ATOM 3081 C C . GLU A 1 457 ? 18.813 -142.737 -4.665 1.00 72.12 ? 457 GLU A C 1 ATOM 3082 O O . GLU A 1 457 ? 19.536 -143.701 -4.411 1.00 65.57 ? 457 GLU A O 1 ATOM 3083 C CB . GLU A 1 457 ? 19.513 -141.063 -6.364 1.00 52.94 ? 457 GLU A CB 1 ATOM 3084 C CG . GLU A 1 457 ? 19.165 -140.277 -7.614 1.00 90.36 ? 457 GLU A CG 1 ATOM 3085 C CD . GLU A 1 457 ? 20.032 -139.043 -7.780 1.00 98.60 ? 457 GLU A CD 1 ATOM 3086 O OE1 . GLU A 1 457 ? 21.179 -139.047 -7.284 1.00 93.17 ? 457 GLU A OE1 1 ATOM 3087 O OE2 . GLU A 1 457 ? 19.561 -138.065 -8.398 1.00 90.39 ? 457 GLU A OE2 1 ATOM 3088 N N . ALA A 1 458 ? 18.163 -142.042 -3.736 1.00 79.30 ? 458 ALA A N 1 ATOM 3089 C CA . ALA A 1 458 ? 18.235 -142.376 -2.323 1.00 50.62 ? 458 ALA A CA 1 ATOM 3090 C C . ALA A 1 458 ? 17.715 -143.784 -2.080 1.00 52.94 ? 458 ALA A C 1 ATOM 3091 O O . ALA A 1 458 ? 18.329 -144.560 -1.349 1.00 50.54 ? 458 ALA A O 1 ATOM 3092 C CB . ALA A 1 458 ? 17.448 -141.368 -1.507 1.00 54.71 ? 458 ALA A CB 1 ATOM 3093 N N . ARG A 1 459 ? 16.588 -144.111 -2.704 1.00 36.58 ? 459 ARG A N 1 ATOM 3094 C CA . ARG A 1 459 ? 16.005 -145.440 -2.574 1.00 38.09 ? 459 ARG A CA 1 ATOM 3095 C C . ARG A 1 459 ? 16.982 -146.520 -3.027 1.00 49.73 ? 459 ARG A C 1 ATOM 3096 O O . ARG A 1 459 ? 17.085 -147.576 -2.405 1.00 47.41 ? 459 ARG A O 1 ATOM 3097 C CB . ARG A 1 459 ? 14.698 -145.537 -3.364 1.00 28.29 ? 459 ARG A CB 1 ATOM 3098 C CG . ARG A 1 459 ? 14.039 -146.905 -3.298 1.00 29.21 ? 459 ARG A CG 1 ATOM 3099 C CD . ARG A 1 459 ? 14.066 -147.626 -4.641 1.00 62.38 ? 459 ARG A CD 1 ATOM 3100 N NE . ARG A 1 459 ? 13.134 -147.049 -5.609 1.00 75.57 ? 459 ARG A NE 1 ATOM 3101 C CZ . ARG A 1 459 ? 13.478 -146.178 -6.552 1.00 80.22 ? 459 ARG A CZ 1 ATOM 3102 N NH1 . ARG A 1 459 ? 14.737 -145.780 -6.661 1.00 62.98 ? 459 ARG A NH1 1 ATOM 3103 N NH2 . ARG A 1 459 ? 12.563 -145.704 -7.389 1.00 76.93 ? 459 ARG A NH2 1 ATOM 3104 N N . ASP A 1 460 ? 17.702 -146.250 -4.111 1.00 63.39 ? 460 ASP A N 1 ATOM 3105 C CA . ASP A 1 460 ? 18.637 -147.223 -4.664 1.00 62.32 ? 460 ASP A CA 1 ATOM 3106 C C . ASP A 1 460 ? 19.931 -147.318 -3.859 1.00 59.24 ? 460 ASP A C 1 ATOM 3107 O O . ASP A 1 460 ? 20.437 -148.416 -3.617 1.00 53.27 ? 460 ASP A O 1 ATOM 3108 C CB . ASP A 1 460 ? 18.940 -146.900 -6.127 1.00 60.64 ? 460 ASP A CB 1 ATOM 3109 C CG . ASP A 1 460 ? 17.740 -147.114 -7.029 1.00 86.76 ? 460 ASP A CG 1 ATOM 3110 O OD1 . ASP A 1 460 ? 16.782 -147.786 -6.587 1.00 60.65 ? 460 ASP A OD1 1 ATOM 3111 O OD2 . ASP A 1 460 ? 17.756 -146.618 -8.176 1.00 95.48 ? 460 ASP A OD2 1 ATOM 3112 N N . GLN A 1 461 ? 20.466 -146.169 -3.456 1.00 56.48 ? 461 GLN A N 1 ATOM 3113 C CA . GLN A 1 461 ? 21.666 -146.130 -2.624 1.00 65.30 ? 461 GLN A CA 1 ATOM 3114 C C . GLN A 1 461 ? 21.443 -146.833 -1.286 1.00 72.84 ? 461 GLN A C 1 ATOM 3115 O O . GLN A 1 461 ? 22.334 -147.511 -0.777 1.00 63.94 ? 461 GLN A O 1 ATOM 3116 C CB . GLN A 1 461 ? 22.120 -144.687 -2.381 1.00 61.61 ? 461 GLN A CB 1 ATOM 3117 C CG . GLN A 1 461 ? 22.613 -143.953 -3.616 1.00 60.04 ? 461 GLN A CG 1 ATOM 3118 C CD . GLN A 1 461 ? 22.997 -142.515 -3.322 1.00 68.89 ? 461 GLN A CD 1 ATOM 3119 O OE1 . GLN A 1 461 ? 22.366 -141.579 -3.815 1.00 74.72 ? 461 GLN A OE1 1 ATOM 3120 N NE2 . GLN A 1 461 ? 24.037 -142.331 -2.517 1.00 55.76 ? 461 GLN A NE2 1 ATOM 3121 N N . LEU A 1 462 ? 20.251 -146.662 -0.720 1.00 56.02 ? 462 LEU A N 1 ATOM 3122 C CA . LEU A 1 462 ? 19.919 -147.258 0.571 1.00 52.86 ? 462 LEU A CA 1 ATOM 3123 C C . LEU A 1 462 ? 19.582 -148.745 0.464 1.00 57.02 ? 462 LEU A C 1 ATOM 3124 O O . LEU A 1 462 ? 19.970 -149.532 1.328 1.00 57.87 ? 462 LEU A O 1 ATOM 3125 C CB . LEU A 1 462 ? 18.774 -146.495 1.247 1.00 56.31 ? 462 LEU A CB 1 ATOM 3126 C CG . LEU A 1 462 ? 19.107 -145.082 1.737 1.00 56.31 ? 462 LEU A CG 1 ATOM 3127 C CD1 . LEU A 1 462 ? 17.848 -144.318 2.124 1.00 46.76 ? 462 LEU A CD1 1 ATOM 3128 C CD2 . LEU A 1 462 ? 20.083 -145.134 2.901 1.00 39.93 ? 462 LEU A CD2 1 ATOM 3129 N N . LYS A 1 463 ? 18.841 -149.116 -0.578 1.00 52.12 ? 463 LYS A N 1 ATOM 3130 C CA . LYS A 1 463 ? 18.462 -150.511 -0.799 1.00 45.20 ? 463 LYS A CA 1 ATOM 3131 C C . LYS A 1 463 ? 19.692 -151.403 -0.901 1.00 47.60 ? 463 LYS A C 1 ATOM 3132 O O . LYS A 1 463 ? 19.756 -152.465 -0.282 1.00 49.21 ? 463 LYS A O 1 ATOM 3133 C CB . LYS A 1 463 ? 17.616 -150.663 -2.064 1.00 38.76 ? 463 LYS A CB 1 ATOM 3134 C CG . LYS A 1 463 ? 17.440 -152.113 -2.504 1.00 36.45 ? 463 LYS A CG 1 ATOM 3135 C CD . LYS A 1 463 ? 16.350 -152.266 -3.555 1.00 36.60 ? 463 LYS A CD 1 ATOM 3136 C CE . LYS A 1 463 ? 16.129 -153.732 -3.900 1.00 35.48 ? 463 LYS A CE 1 ATOM 3137 N NZ . LYS A 1 463 ? 14.932 -153.937 -4.762 1.00 48.36 ? 463 LYS A NZ 1 ATOM 3138 N N . THR A 1 464 ? 20.657 -150.977 -1.709 1.00 56.62 ? 464 THR A N 1 ATOM 3139 C CA . THR A 1 464 ? 21.872 -151.754 -1.900 1.00 67.75 ? 464 THR A CA 1 ATOM 3140 C C . THR A 1 464 ? 22.696 -151.724 -0.617 1.00 50.39 ? 464 THR A C 1 ATOM 3141 O O . THR A 1 464 ? 23.377 -152.693 -0.284 1.00 51.20 ? 464 THR A O 1 ATOM 3142 C CB . THR A 1 464 ? 22.711 -151.230 -3.088 1.00 57.46 ? 464 THR A CB 1 ATOM 3143 O OG1 . THR A 1 464 ? 23.035 -149.849 -2.886 1.00 70.43 ? 464 THR A OG1 1 ATOM 3144 C CG2 . THR A 1 464 ? 21.937 -151.379 -4.391 1.00 32.57 ? 464 THR A CG2 1 ATOM 3145 N N . ALA A 1 465 ? 22.611 -150.615 0.111 1.00 55.90 ? 465 ALA A N 1 ATOM 3146 C CA . ALA A 1 465 ? 23.326 -150.481 1.373 1.00 59.18 ? 465 ALA A CA 1 ATOM 3147 C C . ALA A 1 465 ? 22.757 -151.436 2.416 1.00 48.36 ? 465 ALA A C 1 ATOM 3148 O O . ALA A 1 465 ? 23.506 -152.050 3.173 1.00 58.21 ? 465 ALA A O 1 ATOM 3149 C CB . ALA A 1 465 ? 23.260 -149.050 1.873 1.00 51.57 ? 465 ALA A CB 1 ATOM 3150 N N . TYR A 1 466 ? 21.434 -151.560 2.458 1.00 36.53 ? 466 TYR A N 1 ATOM 3151 C CA . TYR A 1 466 ? 20.807 -152.521 3.357 1.00 54.47 ? 466 TYR A CA 1 ATOM 3152 C C . TYR A 1 466 ? 21.080 -153.951 2.903 1.00 56.96 ? 466 TYR A C 1 ATOM 3153 O O . TYR A 1 466 ? 21.319 -154.834 3.726 1.00 53.82 ? 466 TYR A O 1 ATOM 3154 C CB . TYR A 1 466 ? 19.297 -152.291 3.462 1.00 49.83 ? 466 TYR A CB 1 ATOM 3155 C CG . TYR A 1 466 ? 18.581 -153.403 4.201 1.00 53.41 ? 466 TYR A CG 1 ATOM 3156 C CD1 . TYR A 1 466 ? 18.908 -153.717 5.514 1.00 57.04 ? 466 TYR A CD1 1 ATOM 3157 C CD2 . TYR A 1 466 ? 17.601 -154.158 3.573 1.00 58.78 ? 466 TYR A CD2 1 ATOM 3158 C CE1 . TYR A 1 466 ? 18.266 -154.741 6.184 1.00 71.16 ? 466 TYR A CE1 1 ATOM 3159 C CE2 . TYR A 1 466 ? 16.954 -155.184 4.235 1.00 59.17 ? 466 TYR A CE2 1 ATOM 3160 C CZ . TYR A 1 466 ? 17.290 -155.471 5.540 1.00 64.68 ? 466 TYR A CZ 1 ATOM 3161 O OH . TYR A 1 466 ? 16.650 -156.492 6.204 1.00 82.28 ? 466 TYR A OH 1 ATOM 3162 N N . ALA A 1 467 ? 21.027 -154.175 1.593 1.00 53.78 ? 467 ALA A N 1 ATOM 3163 C CA . ALA A 1 467 ? 21.217 -155.509 1.029 1.00 51.44 ? 467 ALA A CA 1 ATOM 3164 C C . ALA A 1 467 ? 22.576 -156.099 1.385 1.00 58.54 ? 467 ALA A C 1 ATOM 3165 O O . ALA A 1 467 ? 22.678 -157.278 1.728 1.00 42.38 ? 467 ALA A O 1 ATOM 3166 C CB . ALA A 1 467 ? 21.031 -155.479 -0.475 1.00 58.35 ? 467 ALA A CB 1 ATOM 3167 N N . LEU A 1 468 ? 23.625 -155.288 1.293 1.00 60.44 ? 468 LEU A N 1 ATOM 3168 C CA . LEU A 1 468 ? 24.938 -155.763 1.693 1.00 64.50 ? 468 LEU A CA 1 ATOM 3169 C C . LEU A 1 468 ? 25.360 -155.059 2.975 1.00 80.94 ? 468 LEU A C 1 ATOM 3170 O O . LEU A 1 468 ? 25.757 -153.894 2.956 1.00 101.93 ? 468 LEU A O 1 ATOM 3171 C CB . LEU A 1 468 ? 25.974 -155.475 0.599 1.00 73.48 ? 468 LEU A CB 1 ATOM 3172 C CG . LEU A 1 468 ? 25.802 -156.050 -0.812 1.00 47.18 ? 468 LEU A CG 1 ATOM 3173 C CD1 . LEU A 1 468 ? 25.212 -157.452 -0.778 1.00 59.68 ? 468 LEU A CD1 1 ATOM 3174 C CD2 . LEU A 1 468 ? 24.976 -155.128 -1.704 1.00 45.12 ? 468 LEU A CD2 1 ATOM 3175 N N . SER A 1 469 ? 25.268 -155.781 4.087 1.00 91.23 ? 469 SER A N 1 ATOM 3176 C CA . SER A 1 469 ? 25.871 -155.369 5.347 1.00 88.39 ? 469 SER A CA 1 ATOM 3177 C C . SER A 1 469 ? 26.152 -156.606 6.192 1.00 84.24 ? 469 SER A C 1 ATOM 3178 O O . SER A 1 469 ? 25.359 -157.549 6.203 1.00 63.51 ? 469 SER A O 1 ATOM 3179 C CB . SER A 1 469 ? 24.970 -154.386 6.101 1.00 61.34 ? 469 SER A CB 1 ATOM 3180 O OG . SER A 1 469 ? 23.608 -154.760 6.016 1.00 67.40 ? 469 SER A OG 1 ATOM 3181 N N . ARG A 1 470 ? 27.286 -156.613 6.884 1.00 76.02 ? 470 ARG A N 1 ATOM 3182 C CA . ARG A 1 470 ? 27.583 -157.664 7.847 1.00 90.31 ? 470 ARG A CA 1 ATOM 3183 C C . ARG A 1 470 ? 27.205 -157.150 9.232 1.00 114.79 ? 470 ARG A C 1 ATOM 3184 O O . ARG A 1 470 ? 27.454 -157.796 10.251 1.00 113.00 ? 470 ARG A O 1 ATOM 3185 C CB . ARG A 1 470 ? 29.054 -158.074 7.786 1.00 97.12 ? 470 ARG A CB 1 ATOM 3186 C CG . ARG A 1 470 ? 29.320 -159.469 8.337 1.00 111.13 ? 470 ARG A CG 1 ATOM 3187 C CD . ARG A 1 470 ? 28.593 -160.528 7.514 1.00 92.95 ? 470 ARG A CD 1 ATOM 3188 N NE . ARG A 1 470 ? 28.675 -161.855 8.120 1.00 111.61 ? 470 ARG A NE 1 ATOM 3189 C CZ . ARG A 1 470 ? 28.085 -162.939 7.626 1.00 134.58 ? 470 ARG A CZ 1 ATOM 3190 N NH1 . ARG A 1 470 ? 27.366 -162.858 6.515 1.00 136.10 ? 470 ARG A NH1 1 ATOM 3191 N NH2 . ARG A 1 470 ? 28.214 -164.107 8.243 1.00 142.38 ? 470 ARG A NH2 1 ATOM 3192 N N . GLY A 1 471 ? 26.592 -155.971 9.245 1.00 98.90 ? 471 GLY A N 1 ATOM 3193 C CA . GLY A 1 471 ? 26.343 -155.228 10.464 1.00 91.58 ? 471 GLY A CA 1 ATOM 3194 C C . GLY A 1 471 ? 27.209 -153.983 10.495 1.00 87.29 ? 471 GLY A C 1 ATOM 3195 O O . GLY A 1 471 ? 27.007 -153.095 11.322 1.00 102.40 ? 471 GLY A O 1 ATOM 3196 N N . GLN A 1 472 ? 28.170 -153.913 9.577 1.00 99.71 ? 472 GLN A N 1 ATOM 3197 C CA . GLN A 1 472 ? 28.947 -152.695 9.395 1.00 101.02 ? 472 GLN A CA 1 ATOM 3198 C C . GLN A 1 472 ? 28.306 -151.873 8.287 1.00 84.62 ? 472 GLN A C 1 ATOM 3199 O O . GLN A 1 472 ? 28.364 -152.242 7.115 1.00 88.08 ? 472 GLN A O 1 ATOM 3200 C CB . GLN A 1 472 ? 30.401 -153.017 9.030 1.00 93.52 ? 472 GLN A CB 1 ATOM 3201 C CG . GLN A 1 472 ? 31.285 -151.780 8.862 1.00 100.91 ? 472 GLN A CG 1 ATOM 3202 C CD . GLN A 1 472 ? 31.968 -151.712 7.504 1.00 130.71 ? 472 GLN A CD 1 ATOM 3203 O OE1 . GLN A 1 472 ? 32.811 -152.548 7.176 1.00 128.93 ? 472 GLN A OE1 1 ATOM 3204 N NE2 . GLN A 1 472 ? 31.612 -150.706 6.711 1.00 113.04 ? 472 GLN A NE2 1 ATOM 3205 N N . ASP A 1 473 ? 27.699 -150.756 8.671 1.00 77.93 ? 473 ASP A N 1 ATOM 3206 C CA . ASP A 1 473 ? 27.093 -149.832 7.723 1.00 66.49 ? 473 ASP A CA 1 ATOM 3207 C C . ASP A 1 473 ? 27.956 -148.585 7.639 1.00 62.28 ? 473 ASP A C 1 ATOM 3208 O O . ASP A 1 473 ? 28.398 -148.066 8.664 1.00 86.63 ? 473 ASP A O 1 ATOM 3209 C CB . ASP A 1 473 ? 25.677 -149.456 8.165 1.00 75.71 ? 473 ASP A CB 1 ATOM 3210 C CG . ASP A 1 473 ? 24.725 -150.638 8.158 1.00 93.23 ? 473 ASP A CG 1 ATOM 3211 O OD1 . ASP A 1 473 ? 24.653 -151.339 7.128 1.00 90.80 ? 473 ASP A OD1 1 ATOM 3212 O OD2 . ASP A 1 473 ? 24.051 -150.867 9.186 1.00 93.06 ? 473 ASP A OD2 1 ATOM 3213 N N . HIS A 1 474 ? 28.204 -148.103 6.427 1.00 76.72 ? 474 HIS A N 1 ATOM 3214 C CA . HIS A 1 474 ? 29.033 -146.917 6.264 1.00 89.03 ? 474 HIS A CA 1 ATOM 3215 C C . HIS A 1 474 ? 28.337 -145.712 6.885 1.00 81.41 ? 474 HIS A C 1 ATOM 3216 O O . HIS A 1 474 ? 27.121 -145.562 6.768 1.00 74.35 ? 474 HIS A O 1 ATOM 3217 C CB . HIS A 1 474 ? 29.354 -146.660 4.792 1.00 79.28 ? 474 HIS A CB 1 ATOM 3218 C CG . HIS A 1 474 ? 30.483 -145.699 4.581 1.00 88.51 ? 474 HIS A CG 1 ATOM 3219 N ND1 . HIS A 1 474 ? 30.351 -144.341 4.781 1.00 93.01 ? 474 HIS A ND1 1 ATOM 3220 C CD2 . HIS A 1 474 ? 31.764 -145.900 4.195 1.00 100.67 ? 474 HIS A CD2 1 ATOM 3221 C CE1 . HIS A 1 474 ? 31.503 -143.747 4.523 1.00 91.14 ? 474 HIS A CE1 1 ATOM 3222 N NE2 . HIS A 1 474 ? 32.377 -144.670 4.166 1.00 103.72 ? 474 HIS A NE2 1 ATOM 3223 N N . VAL A 1 475 ? 29.115 -144.879 7.570 1.00 76.38 ? 475 VAL A N 1 ATOM 3224 C CA . VAL A 1 475 ? 28.585 -143.730 8.297 1.00 74.84 ? 475 VAL A CA 1 ATOM 3225 C C . VAL A 1 475 ? 27.686 -142.862 7.418 1.00 75.63 ? 475 VAL A C 1 ATOM 3226 O O . VAL A 1 475 ? 26.631 -142.401 7.856 1.00 81.58 ? 475 VAL A O 1 ATOM 3227 C CB . VAL A 1 475 ? 29.724 -142.871 8.885 1.00 77.96 ? 475 VAL A CB 1 ATOM 3228 C CG1 . VAL A 1 475 ? 29.163 -141.676 9.640 1.00 75.63 ? 475 VAL A CG1 1 ATOM 3229 C CG2 . VAL A 1 475 ? 30.596 -143.716 9.802 1.00 78.52 ? 475 VAL A CG2 1 ATOM 3230 N N . ASN A 1 476 ? 28.096 -142.667 6.170 1.00 64.36 ? 476 ASN A N 1 ATOM 3231 C CA . ASN A 1 476 ? 27.355 -141.817 5.248 1.00 69.96 ? 476 ASN A CA 1 ATOM 3232 C C . ASN A 1 476 ? 26.075 -142.464 4.713 1.00 64.98 ? 476 ASN A C 1 ATOM 3233 O O . ASN A 1 476 ? 25.220 -141.785 4.145 1.00 52.07 ? 476 ASN A O 1 ATOM 3234 C CB . ASN A 1 476 ? 28.260 -141.378 4.095 1.00 84.50 ? 476 ASN A CB 1 ATOM 3235 C CG . ASN A 1 476 ? 29.432 -140.536 4.565 1.00 83.95 ? 476 ASN A CG 1 ATOM 3236 O OD1 . ASN A 1 476 ? 29.309 -139.750 5.505 1.00 90.50 ? 476 ASN A OD1 1 ATOM 3237 N ND2 . ASN A 1 476 ? 30.579 -140.707 3.920 1.00 79.83 ? 476 ASN A ND2 1 ATOM 3238 N N . ALA A 1 477 ? 25.944 -143.773 4.904 1.00 60.91 ? 477 ALA A N 1 ATOM 3239 C CA . ALA A 1 477 ? 24.714 -144.474 4.552 1.00 56.44 ? 477 ALA A CA 1 ATOM 3240 C C . ALA A 1 477 ? 23.642 -144.137 5.575 1.00 63.52 ? 477 ALA A C 1 ATOM 3241 O O . ALA A 1 477 ? 22.507 -143.812 5.222 1.00 56.96 ? 477 ALA A O 1 ATOM 3242 C CB . ALA A 1 477 ? 24.946 -145.974 4.496 1.00 56.53 ? 477 ALA A CB 1 ATOM 3243 N N . LEU A 1 478 ? 24.016 -144.230 6.847 1.00 70.23 ? 478 LEU A N 1 ATOM 3244 C CA . LEU A 1 478 ? 23.140 -143.859 7.948 1.00 59.04 ? 478 LEU A CA 1 ATOM 3245 C C . LEU A 1 478 ? 22.729 -142.398 7.808 1.00 65.31 ? 478 LEU A C 1 ATOM 3246 O O . LEU A 1 478 ? 21.545 -142.069 7.872 1.00 71.05 ? 478 LEU A O 1 ATOM 3247 C CB . LEU A 1 478 ? 23.843 -144.082 9.289 1.00 53.01 ? 478 LEU A CB 1 ATOM 3248 C CG . LEU A 1 478 ? 24.474 -145.458 9.530 1.00 60.04 ? 478 LEU A CG 1 ATOM 3249 C CD1 . LEU A 1 478 ? 25.067 -145.548 10.930 1.00 72.95 ? 478 LEU A CD1 1 ATOM 3250 C CD2 . LEU A 1 478 ? 23.467 -146.572 9.303 1.00 48.12 ? 478 LEU A CD2 1 ATOM 3251 N N . SER A 1 479 ? 23.720 -141.531 7.610 1.00 55.33 ? 479 SER A N 1 ATOM 3252 C CA . SER A 1 479 ? 23.486 -140.102 7.424 1.00 54.40 ? 479 SER A CA 1 ATOM 3253 C C . SER A 1 479 ? 22.471 -139.827 6.321 1.00 53.72 ? 479 SER A C 1 ATOM 3254 O O . SER A 1 479 ? 21.655 -138.913 6.433 1.00 46.59 ? 479 SER A O 1 ATOM 3255 C CB . SER A 1 479 ? 24.799 -139.382 7.109 1.00 53.43 ? 479 SER A CB 1 ATOM 3256 O OG . SER A 1 479 ? 25.794 -139.689 8.070 1.00 91.34 ? 479 SER A OG 1 ATOM 3257 N N . LEU A 1 480 ? 22.527 -140.626 5.260 1.00 71.37 ? 480 LEU A N 1 ATOM 3258 C CA . LEU A 1 480 ? 21.568 -140.513 4.169 1.00 79.51 ? 480 LEU A CA 1 ATOM 3259 C C . LEU A 1 480 ? 20.196 -141.009 4.616 1.00 67.31 ? 480 LEU A C 1 ATOM 3260 O O . LEU A 1 480 ? 19.171 -140.414 4.283 1.00 41.51 ? 480 LEU A O 1 ATOM 3261 C CB . LEU A 1 480 ? 22.048 -141.306 2.950 1.00 68.50 ? 480 LEU A CB 1 ATOM 3262 C CG . LEU A 1 480 ? 21.073 -141.452 1.775 1.00 56.00 ? 480 LEU A CG 1 ATOM 3263 C CD1 . LEU A 1 480 ? 20.762 -140.100 1.146 1.00 61.17 ? 480 LEU A CD1 1 ATOM 3264 C CD2 . LEU A 1 480 ? 21.612 -142.421 0.730 1.00 46.37 ? 480 LEU A CD2 1 ATOM 3265 N N . ALA A 1 481 ? 20.190 -142.105 5.369 1.00 51.46 ? 481 ALA A N 1 ATOM 3266 C CA . ALA A 1 481 ? 18.952 -142.691 5.872 1.00 56.03 ? 481 ALA A CA 1 ATOM 3267 C C . ALA A 1 481 ? 18.194 -141.725 6.779 1.00 63.59 ? 481 ALA A C 1 ATOM 3268 O O . ALA A 1 481 ? 16.974 -141.597 6.675 1.00 60.11 ? 481 ALA A O 1 ATOM 3269 C CB . ALA A 1 481 ? 19.240 -143.988 6.600 1.00 38.96 ? 481 ALA A CB 1 ATOM 3270 N N . ARG A 1 482 ? 18.922 -141.067 7.679 1.00 56.01 ? 482 ARG A N 1 ATOM 3271 C CA . ARG A 1 482 ? 18.336 -140.070 8.569 1.00 55.76 ? 482 ARG A CA 1 ATOM 3272 C C . ARG A 1 482 ? 17.656 -138.979 7.756 1.00 51.24 ? 482 ARG A C 1 ATOM 3273 O O . ARG A 1 482 ? 16.478 -138.677 7.956 1.00 53.62 ? 482 ARG A O 1 ATOM 3274 C CB . ARG A 1 482 ? 19.410 -139.430 9.452 1.00 52.66 ? 482 ARG A CB 1 ATOM 3275 C CG . ARG A 1 482 ? 20.274 -140.400 10.239 1.00 53.88 ? 482 ARG A CG 1 ATOM 3276 C CD . ARG A 1 482 ? 21.337 -139.646 11.022 1.00 46.09 ? 482 ARG A CD 1 ATOM 3277 N NE . ARG A 1 482 ? 22.608 -140.364 11.040 1.00 63.65 ? 482 ARG A NE 1 ATOM 3278 C CZ . ARG A 1 482 ? 22.945 -141.263 11.957 1.00 54.46 ? 482 ARG A CZ 1 ATOM 3279 N NH1 . ARG A 1 482 ? 22.107 -141.544 12.941 1.00 52.01 ? 482 ARG A NH1 1 ATOM 3280 N NH2 . ARG A 1 482 ? 24.121 -141.873 11.896 1.00 48.97 ? 482 ARG A NH2 1 ATOM 3281 N N . ARG A 1 483 ? 18.419 -138.397 6.837 1.00 49.99 ? 483 ARG A N 1 ATOM 3282 C CA . ARG A 1 483 ? 17.964 -137.269 6.033 1.00 53.01 ? 483 ARG A CA 1 ATOM 3283 C C . ARG A 1 483 ? 16.727 -137.614 5.202 1.00 52.46 ? 483 ARG A C 1 ATOM 3284 O O . ARG A 1 483 ? 15.868 -136.760 4.979 1.00 45.59 ? 483 ARG A O 1 ATOM 3285 C CB . ARG A 1 483 ? 19.103 -136.766 5.138 1.00 54.44 ? 483 ARG A CB 1 ATOM 3286 C CG . ARG A 1 483 ? 18.827 -135.448 4.429 1.00 80.27 ? 483 ARG A CG 1 ATOM 3287 C CD . ARG A 1 483 ? 20.118 -134.705 4.082 1.00 96.36 ? 483 ARG A CD 1 ATOM 3288 N NE . ARG A 1 483 ? 21.026 -135.505 3.261 1.00 106.23 ? 483 ARG A NE 1 ATOM 3289 C CZ . ARG A 1 483 ? 22.089 -136.154 3.728 1.00 99.33 ? 483 ARG A CZ 1 ATOM 3290 N NH1 . ARG A 1 483 ? 22.387 -136.099 5.019 1.00 91.92 ? 483 ARG A NH1 1 ATOM 3291 N NH2 . ARG A 1 483 ? 22.856 -136.857 2.906 1.00 72.71 ? 483 ARG A NH2 1 ATOM 3292 N N . VAL A 1 484 ? 16.639 -138.864 4.754 1.00 50.29 ? 484 VAL A N 1 ATOM 3293 C CA . VAL A 1 484 ? 15.459 -139.340 4.035 1.00 45.67 ? 484 VAL A CA 1 ATOM 3294 C C . VAL A 1 484 ? 14.224 -139.307 4.930 1.00 49.74 ? 484 VAL A C 1 ATOM 3295 O O . VAL A 1 484 ? 13.180 -138.776 4.544 1.00 42.44 ? 484 VAL A O 1 ATOM 3296 C CB . VAL A 1 484 ? 15.658 -140.777 3.503 1.00 50.85 ? 484 VAL A CB 1 ATOM 3297 C CG1 . VAL A 1 484 ? 14.331 -141.374 3.056 1.00 48.02 ? 484 VAL A CG1 1 ATOM 3298 C CG2 . VAL A 1 484 ? 16.670 -140.794 2.366 1.00 54.88 ? 484 VAL A CG2 1 ATOM 3299 N N . ILE A 1 485 ? 14.355 -139.881 6.123 1.00 67.08 ? 485 ILE A N 1 ATOM 3300 C CA . ILE A 1 485 ? 13.282 -139.889 7.114 1.00 56.15 ? 485 ILE A CA 1 ATOM 3301 C C . ILE A 1 485 ? 12.775 -138.478 7.387 1.00 59.82 ? 485 ILE A C 1 ATOM 3302 O O . ILE A 1 485 ? 11.601 -138.180 7.162 1.00 65.76 ? 485 ILE A O 1 ATOM 3303 C CB . ILE A 1 485 ? 13.726 -140.537 8.439 1.00 38.20 ? 485 ILE A CB 1 ATOM 3304 C CG1 . ILE A 1 485 ? 14.074 -142.013 8.223 1.00 48.17 ? 485 ILE A CG1 1 ATOM 3305 C CG2 . ILE A 1 485 ? 12.630 -140.408 9.477 1.00 43.32 ? 485 ILE A CG2 1 ATOM 3306 C CD1 . ILE A 1 485 ? 13.834 -142.890 9.441 1.00 47.43 ? 485 ILE A CD1 1 ATOM 3307 N N . MET A 1 486 ? 13.660 -137.626 7.898 1.00 48.48 ? 486 MET A N 1 ATOM 3308 C CA . MET A 1 486 ? 13.311 -136.247 8.222 1.00 58.35 ? 486 MET A CA 1 ATOM 3309 C C . MET A 1 486 ? 12.644 -135.521 7.055 1.00 54.21 ? 486 MET A C 1 ATOM 3310 O O . MET A 1 486 ? 11.675 -134.795 7.250 1.00 47.69 ? 486 MET A O 1 ATOM 3311 C CB . MET A 1 486 ? 14.544 -135.470 8.691 1.00 47.22 ? 486 MET A CB 1 ATOM 3312 C CG . MET A 1 486 ? 15.081 -135.918 10.038 1.00 59.89 ? 486 MET A CG 1 ATOM 3313 S SD . MET A 1 486 ? 13.827 -135.891 11.335 1.00 52.89 ? 486 MET A SD 1 ATOM 3314 C CE . MET A 1 486 ? 13.358 -134.163 11.325 1.00 43.09 ? 486 MET A CE 1 ATOM 3315 N N . SER A 1 487 ? 13.154 -135.728 5.845 1.00 56.54 ? 487 SER A N 1 ATOM 3316 C CA . SER A 1 487 ? 12.592 -135.065 4.673 1.00 65.62 ? 487 SER A CA 1 ATOM 3317 C C . SER A 1 487 ? 11.179 -135.561 4.376 1.00 55.18 ? 487 SER A C 1 ATOM 3318 O O . SER A 1 487 ? 10.308 -134.786 3.980 1.00 50.94 ? 487 SER A O 1 ATOM 3319 C CB . SER A 1 487 ? 13.495 -135.257 3.456 1.00 48.40 ? 487 SER A CB 1 ATOM 3320 O OG . SER A 1 487 ? 13.795 -136.626 3.263 1.00 68.21 ? 487 SER A OG 1 ATOM 3321 N N . ILE A 1 488 ? 10.956 -136.855 4.575 1.00 43.60 ? 488 ILE A N 1 ATOM 3322 C CA . ILE A 1 488 ? 9.621 -137.414 4.444 1.00 42.96 ? 488 ILE A CA 1 ATOM 3323 C C . ILE A 1 488 ? 8.746 -136.896 5.581 1.00 57.02 ? 488 ILE A C 1 ATOM 3324 O O . ILE A 1 488 ? 7.572 -136.581 5.379 1.00 54.59 ? 488 ILE A O 1 ATOM 3325 C CB . ILE A 1 488 ? 9.656 -138.958 4.429 1.00 53.40 ? 488 ILE A CB 1 ATOM 3326 C CG1 . ILE A 1 488 ? 10.236 -139.454 3.100 1.00 50.83 ? 488 ILE A CG1 1 ATOM 3327 C CG2 . ILE A 1 488 ? 8.266 -139.540 4.644 1.00 54.13 ? 488 ILE A CG2 1 ATOM 3328 C CD1 . ILE A 1 488 ? 10.403 -140.956 3.016 1.00 43.80 ? 488 ILE A CD1 1 ATOM 3329 N N . TYR A 1 489 ? 9.339 -136.779 6.768 1.00 59.42 ? 489 TYR A N 1 ATOM 3330 C CA . TYR A 1 489 ? 8.635 -136.264 7.937 1.00 43.83 ? 489 TYR A CA 1 ATOM 3331 C C . TYR A 1 489 ? 8.082 -134.861 7.711 1.00 50.70 ? 489 TYR A C 1 ATOM 3332 O O . TYR A 1 489 ? 6.899 -134.612 7.946 1.00 48.56 ? 489 TYR A O 1 ATOM 3333 C CB . TYR A 1 489 ? 9.544 -136.253 9.169 1.00 60.26 ? 489 TYR A CB 1 ATOM 3334 C CG . TYR A 1 489 ? 8.839 -135.759 10.413 1.00 67.60 ? 489 TYR A CG 1 ATOM 3335 C CD1 . TYR A 1 489 ? 7.940 -136.569 11.091 1.00 44.54 ? 489 TYR A CD1 1 ATOM 3336 C CD2 . TYR A 1 489 ? 9.059 -134.476 10.897 1.00 49.33 ? 489 TYR A CD2 1 ATOM 3337 C CE1 . TYR A 1 489 ? 7.287 -136.122 12.218 1.00 41.98 ? 489 TYR A CE1 1 ATOM 3338 C CE2 . TYR A 1 489 ? 8.409 -134.019 12.024 1.00 46.91 ? 489 TYR A CE2 1 ATOM 3339 C CZ . TYR A 1 489 ? 7.525 -134.847 12.680 1.00 48.59 ? 489 TYR A CZ 1 ATOM 3340 O OH . TYR A 1 489 ? 6.874 -134.397 13.804 1.00 56.38 ? 489 TYR A OH 1 ATOM 3341 N N . LYS A 1 490 ? 8.937 -133.948 7.259 1.00 44.37 ? 490 LYS A N 1 ATOM 3342 C CA . LYS A 1 490 ? 8.513 -132.575 7.005 1.00 47.16 ? 490 LYS A CA 1 ATOM 3343 C C . LYS A 1 490 ? 7.474 -132.529 5.889 1.00 47.74 ? 490 LYS A C 1 ATOM 3344 O O . LYS A 1 490 ? 6.672 -131.596 5.809 1.00 29.93 ? 490 LYS A O 1 ATOM 3345 C CB . LYS A 1 490 ? 9.715 -131.693 6.651 1.00 32.01 ? 490 LYS A CB 1 ATOM 3346 C CG . LYS A 1 490 ? 10.912 -131.880 7.566 1.00 45.53 ? 490 LYS A CG 1 ATOM 3347 C CD . LYS A 1 490 ? 12.085 -131.002 7.157 1.00 52.30 ? 490 LYS A CD 1 ATOM 3348 C CE . LYS A 1 490 ? 11.735 -129.527 7.268 1.00 93.55 ? 490 LYS A CE 1 ATOM 3349 N NZ . LYS A 1 490 ? 11.350 -129.160 8.662 1.00 74.05 ? 490 LYS A NZ 1 ATOM 3350 N N . GLY A 1 491 ? 7.490 -133.549 5.036 1.00 31.10 ? 491 GLY A N 1 ATOM 3351 C CA . GLY A 1 491 ? 6.516 -133.662 3.970 1.00 47.32 ? 491 GLY A CA 1 ATOM 3352 C C . GLY A 1 491 ? 5.162 -134.129 4.465 1.00 47.81 ? 491 GLY A C 1 ATOM 3353 O O . GLY A 1 491 ? 4.131 -133.553 4.117 1.00 57.08 ? 491 GLY A O 1 ATOM 3354 N N . LEU A 1 492 ? 5.168 -135.171 5.290 1.00 50.68 ? 492 LEU A N 1 ATOM 3355 C CA . LEU A 1 492 ? 3.934 -135.795 5.760 1.00 32.35 ? 492 LEU A CA 1 ATOM 3356 C C . LEU A 1 492 ? 3.125 -134.958 6.757 1.00 54.56 ? 492 LEU A C 1 ATOM 3357 O O . LEU A 1 492 ? 1.970 -135.275 7.034 1.00 60.85 ? 492 LEU A O 1 ATOM 3358 C CB . LEU A 1 492 ? 4.227 -137.180 6.344 1.00 25.49 ? 492 LEU A CB 1 ATOM 3359 C CG . LEU A 1 492 ? 4.094 -138.358 5.374 1.00 18.82 ? 492 LEU A CG 1 ATOM 3360 C CD1 . LEU A 1 492 ? 4.572 -139.646 6.020 1.00 34.67 ? 492 LEU A CD1 1 ATOM 3361 C CD2 . LEU A 1 492 ? 2.650 -138.502 4.902 1.00 21.29 ? 492 LEU A CD2 1 ATOM 3362 N N . LEU A 1 493 ? 3.721 -133.915 7.325 1.00 47.38 ? 493 LEU A N 1 ATOM 3363 C CA . LEU A 1 493 ? 2.944 -133.052 8.211 1.00 50.33 ? 493 LEU A CA 1 ATOM 3364 C C . LEU A 1 493 ? 2.050 -132.070 7.438 1.00 54.16 ? 493 LEU A C 1 ATOM 3365 O O . LEU A 1 493 ? 0.978 -131.697 7.914 1.00 65.78 ? 493 LEU A O 1 ATOM 3366 C CB . LEU A 1 493 ? 3.823 -132.364 9.270 1.00 56.84 ? 493 LEU A CB 1 ATOM 3367 C CG . LEU A 1 493 ? 5.124 -131.661 8.878 1.00 58.26 ? 493 LEU A CG 1 ATOM 3368 C CD1 . LEU A 1 493 ? 4.845 -130.237 8.443 1.00 82.19 ? 493 LEU A CD1 1 ATOM 3369 C CD2 . LEU A 1 493 ? 6.127 -131.681 10.030 1.00 39.46 ? 493 LEU A CD2 1 ATOM 3370 N N . VAL A 1 494 ? 2.485 -131.661 6.247 1.00 60.98 ? 494 VAL A N 1 ATOM 3371 C CA . VAL A 1 494 ? 1.643 -130.849 5.366 1.00 51.52 ? 494 VAL A CA 1 ATOM 3372 C C . VAL A 1 494 ? 0.689 -131.678 4.493 1.00 54.24 ? 494 VAL A C 1 ATOM 3373 O O . VAL A 1 494 ? -0.348 -131.177 4.051 1.00 47.79 ? 494 VAL A O 1 ATOM 3374 C CB . VAL A 1 494 ? 2.488 -129.940 4.446 1.00 45.86 ? 494 VAL A CB 1 ATOM 3375 C CG1 . VAL A 1 494 ? 1.662 -128.754 3.961 1.00 77.31 ? 494 VAL A CG1 1 ATOM 3376 C CG2 . VAL A 1 494 ? 3.726 -129.453 5.171 1.00 49.53 ? 494 VAL A CG2 1 ATOM 3377 N N . LYS A 1 495 ? 1.027 -132.946 4.261 1.00 51.96 ? 495 LYS A N 1 ATOM 3378 C CA . LYS A 1 495 ? 0.251 -133.796 3.352 1.00 45.33 ? 495 LYS A CA 1 ATOM 3379 C C . LYS A 1 495 ? -0.003 -135.179 3.949 1.00 54.22 ? 495 LYS A C 1 ATOM 3380 O O . LYS A 1 495 ? 0.836 -135.717 4.669 1.00 62.03 ? 495 LYS A O 1 ATOM 3381 C CB . LYS A 1 495 ? 0.950 -133.932 1.994 1.00 45.00 ? 495 LYS A CB 1 ATOM 3382 C CG . LYS A 1 495 ? 2.160 -134.857 2.016 1.00 51.84 ? 495 LYS A CG 1 ATOM 3383 C CD . LYS A 1 495 ? 2.997 -134.744 0.754 1.00 68.14 ? 495 LYS A CD 1 ATOM 3384 C CE . LYS A 1 495 ? 4.209 -135.668 0.818 1.00 68.42 ? 495 LYS A CE 1 ATOM 3385 N NZ . LYS A 1 495 ? 5.049 -135.587 -0.413 1.00 76.53 ? 495 LYS A NZ 1 ATOM 3386 N N . GLN A 1 496 ? -1.152 -135.765 3.632 1.00 52.84 ? 496 GLN A N 1 ATOM 3387 C CA . GLN A 1 496 ? -1.578 -136.986 4.314 1.00 55.58 ? 496 GLN A CA 1 ATOM 3388 C C . GLN A 1 496 ? -1.247 -138.303 3.590 1.00 61.23 ? 496 GLN A C 1 ATOM 3389 O O . GLN A 1 496 ? -1.640 -139.375 4.050 1.00 41.94 ? 496 GLN A O 1 ATOM 3390 C CB . GLN A 1 496 ? -3.072 -136.916 4.682 1.00 33.42 ? 496 GLN A CB 1 ATOM 3391 C CG . GLN A 1 496 ? -3.785 -135.601 4.319 1.00 63.36 ? 496 GLN A CG 1 ATOM 3392 C CD . GLN A 1 496 ? -3.423 -134.420 5.220 1.00 54.81 ? 496 GLN A CD 1 ATOM 3393 O OE1 . GLN A 1 496 ? -2.395 -134.422 5.897 1.00 59.80 ? 496 GLN A OE1 1 ATOM 3394 N NE2 . GLN A 1 496 ? -4.277 -133.400 5.223 1.00 46.25 ? 496 GLN A NE2 1 ATOM 3395 N N . ASN A 1 497 ? -0.536 -138.227 2.465 1.00 71.37 ? 497 ASN A N 1 ATOM 3396 C CA . ASN A 1 497 ? -0.164 -139.444 1.738 1.00 40.71 ? 497 ASN A CA 1 ATOM 3397 C C . ASN A 1 497 ? 1.259 -139.439 1.163 1.00 31.62 ? 497 ASN A C 1 ATOM 3398 O O . ASN A 1 497 ? 1.916 -138.400 1.098 1.00 31.65 ? 497 ASN A O 1 ATOM 3399 C CB . ASN A 1 497 ? -1.184 -139.755 0.638 1.00 26.37 ? 497 ASN A CB 1 ATOM 3400 C CG . ASN A 1 497 ? -1.245 -141.238 0.304 1.00 40.49 ? 497 ASN A CG 1 ATOM 3401 O OD1 . ASN A 1 497 ? -0.306 -141.988 0.579 1.00 31.58 ? 497 ASN A OD1 1 ATOM 3402 N ND2 . ASN A 1 497 ? -2.360 -141.670 -0.273 1.00 29.91 ? 497 ASN A ND2 1 ATOM 3403 N N . LEU A 1 498 ? 1.722 -140.621 0.761 1.00 23.02 ? 498 LEU A N 1 ATOM 3404 C CA . LEU A 1 498 ? 3.042 -140.803 0.167 1.00 32.42 ? 498 LEU A CA 1 ATOM 3405 C C . LEU A 1 498 ? 2.940 -141.586 -1.146 1.00 49.52 ? 498 LEU A C 1 ATOM 3406 O O . LEU A 1 498 ? 2.270 -142.620 -1.205 1.00 34.96 ? 498 LEU A O 1 ATOM 3407 C CB . LEU A 1 498 ? 3.970 -141.545 1.138 1.00 32.99 ? 498 LEU A CB 1 ATOM 3408 C CG . LEU A 1 498 ? 4.457 -140.827 2.397 1.00 33.28 ? 498 LEU A CG 1 ATOM 3409 C CD1 . LEU A 1 498 ? 5.518 -141.658 3.107 1.00 27.44 ? 498 LEU A CD1 1 ATOM 3410 C CD2 . LEU A 1 498 ? 5.004 -139.453 2.043 1.00 28.32 ? 498 LEU A CD2 1 ATOM 3411 N N . ASN A 1 499 ? 3.583 -141.091 -2.202 1.00 50.24 ? 499 ASN A N 1 ATOM 3412 C CA . ASN A 1 499 ? 3.638 -141.855 -3.448 1.00 53.48 ? 499 ASN A CA 1 ATOM 3413 C C . ASN A 1 499 ? 4.580 -143.051 -3.311 1.00 48.99 ? 499 ASN A C 1 ATOM 3414 O O . ASN A 1 499 ? 5.411 -143.083 -2.403 1.00 51.51 ? 499 ASN A O 1 ATOM 3415 C CB . ASN A 1 499 ? 3.971 -140.973 -4.668 1.00 39.06 ? 499 ASN A CB 1 ATOM 3416 C CG . ASN A 1 499 ? 5.352 -140.331 -4.599 1.00 42.64 ? 499 ASN A CG 1 ATOM 3417 O OD1 . ASN A 1 499 ? 6.307 -140.910 -4.082 1.00 45.56 ? 499 ASN A OD1 1 ATOM 3418 N ND2 . ASN A 1 499 ? 5.455 -139.117 -5.140 1.00 31.59 ? 499 ASN A ND2 1 ATOM 3419 N N . ALA A 1 500 ? 4.429 -144.039 -4.189 1.00 50.24 ? 500 ALA A N 1 ATOM 3420 C CA . ALA A 1 500 ? 5.144 -145.309 -4.056 1.00 32.32 ? 500 ALA A CA 1 ATOM 3421 C C . ALA A 1 500 ? 6.663 -145.166 -3.986 1.00 36.25 ? 500 ALA A C 1 ATOM 3422 O O . ALA A 1 500 ? 7.340 -146.041 -3.461 1.00 43.12 ? 500 ALA A O 1 ATOM 3423 C CB . ALA A 1 500 ? 4.754 -146.255 -5.180 1.00 59.40 ? 500 ALA A CB 1 ATOM 3424 N N . THR A 1 501 ? 7.198 -144.074 -4.522 1.00 39.73 ? 501 THR A N 1 ATOM 3425 C CA . THR A 1 501 ? 8.637 -143.843 -4.469 1.00 55.27 ? 501 THR A CA 1 ATOM 3426 C C . THR A 1 501 ? 9.034 -143.451 -3.050 1.00 46.86 ? 501 THR A C 1 ATOM 3427 O O . THR A 1 501 ? 10.024 -143.950 -2.509 1.00 49.04 ? 501 THR A O 1 ATOM 3428 C CB . THR A 1 501 ? 9.073 -142.740 -5.453 1.00 65.78 ? 501 THR A CB 1 ATOM 3429 O OG1 . THR A 1 501 ? 8.886 -143.197 -6.799 1.00 54.29 ? 501 THR A OG1 1 ATOM 3430 C CG2 . THR A 1 501 ? 10.539 -142.384 -5.251 1.00 60.56 ? 501 THR A CG2 1 ATOM 3431 N N . GLU A 1 502 ? 8.254 -142.548 -2.462 1.00 52.89 ? 502 GLU A N 1 ATOM 3432 C CA . GLU A 1 502 ? 8.480 -142.065 -1.104 1.00 43.63 ? 502 GLU A CA 1 ATOM 3433 C C . GLU A 1 502 ? 8.493 -143.221 -0.102 1.00 50.24 ? 502 GLU A C 1 ATOM 3434 O O . GLU A 1 502 ? 9.354 -143.287 0.777 1.00 45.71 ? 502 GLU A O 1 ATOM 3435 C CB . GLU A 1 502 ? 7.404 -141.039 -0.730 1.00 37.92 ? 502 GLU A CB 1 ATOM 3436 C CG . GLU A 1 502 ? 7.678 -139.629 -1.259 1.00 42.07 ? 502 GLU A CG 1 ATOM 3437 C CD . GLU A 1 502 ? 6.427 -138.767 -1.345 1.00 41.50 ? 502 GLU A CD 1 ATOM 3438 O OE1 . GLU A 1 502 ? 5.336 -139.324 -1.581 1.00 24.57 ? 502 GLU A OE1 1 ATOM 3439 O OE2 . GLU A 1 502 ? 6.537 -137.532 -1.188 1.00 44.34 ? 502 GLU A OE2 1 ATOM 3440 N N . ARG A 1 503 ? 7.528 -144.127 -0.241 1.00 34.13 ? 503 ARG A N 1 ATOM 3441 C CA . ARG A 1 503 ? 7.419 -145.283 0.641 1.00 29.99 ? 503 ARG A CA 1 ATOM 3442 C C . ARG A 1 503 ? 8.657 -146.175 0.586 1.00 40.46 ? 503 ARG A C 1 ATOM 3443 O O . ARG A 1 503 ? 9.148 -146.627 1.620 1.00 51.22 ? 503 ARG A O 1 ATOM 3444 C CB . ARG A 1 503 ? 6.175 -146.096 0.290 1.00 16.73 ? 503 ARG A CB 1 ATOM 3445 C CG . ARG A 1 503 ? 4.937 -145.250 0.062 1.00 28.34 ? 503 ARG A CG 1 ATOM 3446 C CD . ARG A 1 503 ? 3.817 -146.077 -0.538 1.00 29.87 ? 503 ARG A CD 1 ATOM 3447 N NE . ARG A 1 503 ? 2.758 -145.253 -1.112 1.00 30.75 ? 503 ARG A NE 1 ATOM 3448 C CZ . ARG A 1 503 ? 1.722 -145.738 -1.787 1.00 34.49 ? 503 ARG A CZ 1 ATOM 3449 N NH1 . ARG A 1 503 ? 1.597 -147.047 -1.962 1.00 38.53 ? 503 ARG A NH1 1 ATOM 3450 N NH2 . ARG A 1 503 ? 0.801 -144.918 -2.274 1.00 32.97 ? 503 ARG A NH2 1 ATOM 3451 N N . GLN A 1 504 ? 9.151 -146.429 -0.621 1.00 39.79 ? 504 GLN A N 1 ATOM 3452 C CA . GLN A 1 504 ? 10.329 -147.269 -0.805 1.00 37.09 ? 504 GLN A CA 1 ATOM 3453 C C . GLN A 1 504 ? 11.557 -146.630 -0.161 1.00 35.33 ? 504 GLN A C 1 ATOM 3454 O O . GLN A 1 504 ? 12.420 -147.324 0.371 1.00 40.88 ? 504 GLN A O 1 ATOM 3455 C CB . GLN A 1 504 ? 10.581 -147.515 -2.293 1.00 60.55 ? 504 GLN A CB 1 ATOM 3456 C CG . GLN A 1 504 ? 9.433 -148.211 -3.014 1.00 64.22 ? 504 GLN A CG 1 ATOM 3457 C CD . GLN A 1 504 ? 9.907 -149.110 -4.138 1.00 60.40 ? 504 GLN A CD 1 ATOM 3458 O OE1 . GLN A 1 504 ? 11.062 -149.040 -4.559 1.00 67.57 ? 504 GLN A OE1 1 ATOM 3459 N NE2 . GLN A 1 504 ? 9.012 -149.956 -4.636 1.00 37.35 ? 504 GLN A NE2 1 ATOM 3460 N N . ALA A 1 505 ? 11.640 -145.306 -0.223 1.00 30.46 ? 505 ALA A N 1 ATOM 3461 C CA . ALA A 1 505 ? 12.761 -144.596 0.376 1.00 43.14 ? 505 ALA A CA 1 ATOM 3462 C C . ALA A 1 505 ? 12.678 -144.703 1.896 1.00 63.94 ? 505 ALA A C 1 ATOM 3463 O O . ALA A 1 505 ? 13.681 -144.955 2.566 1.00 63.45 ? 505 ALA A O 1 ATOM 3464 C CB . ALA A 1 505 ? 12.767 -143.142 -0.063 1.00 45.27 ? 505 ALA A CB 1 ATOM 3465 N N . LEU A 1 506 ? 11.477 -144.501 2.430 1.00 55.63 ? 506 LEU A N 1 ATOM 3466 C CA . LEU A 1 506 ? 11.236 -144.628 3.862 1.00 49.34 ? 506 LEU A CA 1 ATOM 3467 C C . LEU A 1 506 ? 11.578 -146.032 4.339 1.00 41.49 ? 506 LEU A C 1 ATOM 3468 O O . LEU A 1 506 ? 12.248 -146.199 5.355 1.00 60.08 ? 506 LEU A O 1 ATOM 3469 C CB . LEU A 1 506 ? 9.774 -144.326 4.190 1.00 56.73 ? 506 LEU A CB 1 ATOM 3470 C CG . LEU A 1 506 ? 9.470 -144.010 5.656 1.00 37.09 ? 506 LEU A CG 1 ATOM 3471 C CD1 . LEU A 1 506 ? 10.495 -143.046 6.226 1.00 36.14 ? 506 LEU A CD1 1 ATOM 3472 C CD2 . LEU A 1 506 ? 8.073 -143.440 5.796 1.00 50.26 ? 506 LEU A CD2 1 ATOM 3473 N N . PHE A 1 507 ? 11.103 -147.033 3.601 1.00 42.13 ? 507 PHE A N 1 ATOM 3474 C CA . PHE A 1 507 ? 11.298 -148.435 3.957 1.00 39.46 ? 507 PHE A CA 1 ATOM 3475 C C . PHE A 1 507 ? 12.761 -148.758 4.217 1.00 43.04 ? 507 PHE A C 1 ATOM 3476 O O . PHE A 1 507 ? 13.113 -149.245 5.286 1.00 56.50 ? 507 PHE A O 1 ATOM 3477 C CB . PHE A 1 507 ? 10.760 -149.339 2.845 1.00 42.25 ? 507 PHE A CB 1 ATOM 3478 C CG . PHE A 1 507 ? 10.960 -150.810 3.099 1.00 48.13 ? 507 PHE A CG 1 ATOM 3479 C CD1 . PHE A 1 507 ? 12.066 -151.477 2.594 1.00 43.35 ? 507 PHE A CD1 1 ATOM 3480 C CD2 . PHE A 1 507 ? 10.026 -151.530 3.827 1.00 44.20 ? 507 PHE A CD2 1 ATOM 3481 C CE1 . PHE A 1 507 ? 12.244 -152.833 2.824 1.00 52.38 ? 507 PHE A CE1 1 ATOM 3482 C CE2 . PHE A 1 507 ? 10.194 -152.884 4.060 1.00 48.48 ? 507 PHE A CE2 1 ATOM 3483 C CZ . PHE A 1 507 ? 11.305 -153.536 3.557 1.00 43.67 ? 507 PHE A CZ 1 ATOM 3484 N N . PHE A 1 508 ? 13.610 -148.471 3.239 1.00 49.04 ? 508 PHE A N 1 ATOM 3485 C CA . PHE A 1 508 ? 15.021 -148.825 3.329 1.00 54.66 ? 508 PHE A CA 1 ATOM 3486 C C . PHE A 1 508 ? 15.778 -147.940 4.322 1.00 51.20 ? 508 PHE A C 1 ATOM 3487 O O . PHE A 1 508 ? 16.723 -148.395 4.966 1.00 58.09 ? 508 PHE A O 1 ATOM 3488 C CB . PHE A 1 508 ? 15.676 -148.807 1.943 1.00 47.72 ? 508 PHE A CB 1 ATOM 3489 C CG . PHE A 1 508 ? 15.222 -149.931 1.044 1.00 38.85 ? 508 PHE A CG 1 ATOM 3490 C CD1 . PHE A 1 508 ? 15.674 -151.227 1.251 1.00 42.94 ? 508 PHE A CD1 1 ATOM 3491 C CD2 . PHE A 1 508 ? 14.340 -149.695 -0.000 1.00 39.69 ? 508 PHE A CD2 1 ATOM 3492 C CE1 . PHE A 1 508 ? 15.259 -152.267 0.430 1.00 43.85 ? 508 PHE A CE1 1 ATOM 3493 C CE2 . PHE A 1 508 ? 13.919 -150.729 -0.824 1.00 34.47 ? 508 PHE A CE2 1 ATOM 3494 C CZ . PHE A 1 508 ? 14.378 -152.016 -0.607 1.00 34.46 ? 508 PHE A CZ 1 ATOM 3495 N N . ALA A 1 509 ? 15.370 -146.680 4.440 1.00 36.44 ? 509 ALA A N 1 ATOM 3496 C CA . ALA A 1 509 ? 15.934 -145.797 5.457 1.00 52.49 ? 509 ALA A CA 1 ATOM 3497 C C . ALA A 1 509 ? 15.694 -146.384 6.849 1.00 64.87 ? 509 ALA A C 1 ATOM 3498 O O . ALA A 1 509 ? 16.613 -146.472 7.664 1.00 56.64 ? 509 ALA A O 1 ATOM 3499 C CB . ALA A 1 509 ? 15.331 -144.406 5.346 1.00 44.68 ? 509 ALA A CB 1 ATOM 3500 N N . SER A 1 510 ? 14.451 -146.778 7.110 1.00 49.28 ? 510 SER A N 1 ATOM 3501 C CA . SER A 1 510 ? 14.091 -147.459 8.350 1.00 37.58 ? 510 SER A CA 1 ATOM 3502 C C . SER A 1 510 ? 14.948 -148.694 8.593 1.00 53.04 ? 510 SER A C 1 ATOM 3503 O O . SER A 1 510 ? 15.673 -148.760 9.583 1.00 63.57 ? 510 SER A O 1 ATOM 3504 C CB . SER A 1 510 ? 12.614 -147.849 8.344 1.00 34.30 ? 510 SER A CB 1 ATOM 3505 O OG . SER A 1 510 ? 11.793 -146.712 8.152 1.00 52.78 ? 510 SER A OG 1 ATOM 3506 N N . MET A 1 511 ? 14.855 -149.669 7.692 1.00 53.93 ? 511 MET A N 1 ATOM 3507 C CA . MET A 1 511 ? 15.569 -150.939 7.838 1.00 54.88 ? 511 MET A CA 1 ATOM 3508 C C . MET A 1 511 ? 17.067 -150.742 8.082 1.00 55.61 ? 511 MET A C 1 ATOM 3509 O O . MET A 1 511 ? 17.716 -151.577 8.710 1.00 52.09 ? 511 MET A O 1 ATOM 3510 C CB . MET A 1 511 ? 15.356 -151.819 6.602 1.00 42.48 ? 511 MET A CB 1 ATOM 3511 C CG . MET A 1 511 ? 13.896 -152.044 6.237 1.00 42.42 ? 511 MET A CG 1 ATOM 3512 S SD . MET A 1 511 ? 13.052 -153.311 7.196 1.00 78.56 ? 511 MET A SD 1 ATOM 3513 C CE . MET A 1 511 ? 14.186 -154.681 7.011 1.00 49.34 ? 511 MET A CE 1 ATOM 3514 N N . ILE A 1 512 ? 17.607 -149.641 7.570 1.00 51.95 ? 512 ILE A N 1 ATOM 3515 C CA . ILE A 1 512 ? 19.005 -149.285 7.788 1.00 59.51 ? 512 ILE A CA 1 ATOM 3516 C C . ILE A 1 512 ? 19.251 -148.793 9.217 1.00 61.33 ? 512 ILE A C 1 ATOM 3517 O O . ILE A 1 512 ? 20.226 -149.182 9.856 1.00 64.68 ? 512 ILE A O 1 ATOM 3518 C CB . ILE A 1 512 ? 19.487 -148.234 6.760 1.00 60.31 ? 512 ILE A CB 1 ATOM 3519 C CG1 . ILE A 1 512 ? 20.168 -148.932 5.584 1.00 64.07 ? 512 ILE A CG1 1 ATOM 3520 C CG2 . ILE A 1 512 ? 20.472 -147.263 7.384 1.00 66.90 ? 512 ILE A CG2 1 ATOM 3521 C CD1 . ILE A 1 512 ? 21.404 -149.719 5.991 1.00 59.08 ? 512 ILE A CD1 1 ATOM 3522 N N . LEU A 1 513 ? 18.369 -147.929 9.708 1.00 59.30 ? 513 LEU A N 1 ATOM 3523 C CA . LEU A 1 513 ? 18.548 -147.329 11.025 1.00 51.88 ? 513 LEU A CA 1 ATOM 3524 C C . LEU A 1 513 ? 18.164 -148.286 12.161 1.00 53.58 ? 513 LEU A C 1 ATOM 3525 O O . LEU A 1 513 ? 18.667 -148.159 13.276 1.00 70.86 ? 513 LEU A O 1 ATOM 3526 C CB . LEU A 1 513 ? 17.768 -146.015 11.108 1.00 39.40 ? 513 LEU A CB 1 ATOM 3527 C CG . LEU A 1 513 ? 18.262 -144.999 10.071 1.00 33.40 ? 513 LEU A CG 1 ATOM 3528 C CD1 . LEU A 1 513 ? 17.244 -143.913 9.776 1.00 30.57 ? 513 LEU A CD1 1 ATOM 3529 C CD2 . LEU A 1 513 ? 19.572 -144.380 10.523 1.00 47.00 ? 513 LEU A CD2 1 ATOM 3530 N N . LEU A 1 514 ? 17.278 -149.238 11.879 1.00 51.20 ? 514 LEU A N 1 ATOM 3531 C CA . LEU A 1 514 ? 16.918 -150.262 12.860 1.00 40.98 ? 514 LEU A CA 1 ATOM 3532 C C . LEU A 1 514 ? 17.733 -151.539 12.645 1.00 55.82 ? 514 LEU A C 1 ATOM 3533 O O . LEU A 1 514 ? 17.517 -152.542 13.324 1.00 68.83 ? 514 LEU A O 1 ATOM 3534 C CB . LEU A 1 514 ? 15.420 -150.579 12.806 1.00 42.22 ? 514 LEU A CB 1 ATOM 3535 C CG . LEU A 1 514 ? 14.452 -149.442 13.140 1.00 38.39 ? 514 LEU A CG 1 ATOM 3536 C CD1 . LEU A 1 514 ? 13.009 -149.919 13.126 1.00 41.28 ? 514 LEU A CD1 1 ATOM 3537 C CD2 . LEU A 1 514 ? 14.789 -148.861 14.489 1.00 49.73 ? 514 LEU A CD2 1 ATOM 3538 N N . ASN A 1 515 ? 18.646 -151.495 11.678 1.00 74.89 ? 515 ASN A N 1 ATOM 3539 C CA . ASN A 1 515 ? 19.477 -152.642 11.303 1.00 83.73 ? 515 ASN A CA 1 ATOM 3540 C C . ASN A 1 515 ? 20.240 -153.224 12.487 1.00 80.37 ? 515 ASN A C 1 ATOM 3541 O O . ASN A 1 515 ? 20.266 -154.437 12.701 1.00 78.24 ? 515 ASN A O 1 ATOM 3542 C CB . ASN A 1 515 ? 20.462 -152.250 10.198 1.00 85.22 ? 515 ASN A CB 1 ATOM 3543 C CG . ASN A 1 515 ? 21.221 -153.439 9.636 1.00 97.12 ? 515 ASN A CG 1 ATOM 3544 O OD1 . ASN A 1 515 ? 20.640 -154.485 9.347 1.00 96.69 ? 515 ASN A OD1 1 ATOM 3545 N ND2 . ASN A 1 515 ? 22.531 -153.281 9.475 1.00 79.31 ? 515 ASN A ND2 1 ATOM 3546 N N . PHE A 1 516 ? 20.865 -152.332 13.246 1.00 82.41 ? 516 PHE A N 1 ATOM 3547 C CA . PHE A 1 516 ? 21.653 -152.698 14.412 1.00 78.01 ? 516 PHE A CA 1 ATOM 3548 C C . PHE A 1 516 ? 20.970 -152.265 15.706 1.00 97.61 ? 516 PHE A C 1 ATOM 3549 O O . PHE A 1 516 ? 21.617 -151.762 16.625 1.00 88.68 ? 516 PHE A O 1 ATOM 3550 C CB . PHE A 1 516 ? 23.042 -152.062 14.318 1.00 88.89 ? 516 PHE A CB 1 ATOM 3551 C CG . PHE A 1 516 ? 23.053 -150.722 13.621 1.00 105.60 ? 516 PHE A CG 1 ATOM 3552 C CD1 . PHE A 1 516 ? 22.223 -149.692 14.042 1.00 100.16 ? 516 PHE A CD1 1 ATOM 3553 C CD2 . PHE A 1 516 ? 23.902 -150.494 12.549 1.00 91.40 ? 516 PHE A CD2 1 ATOM 3554 C CE1 . PHE A 1 516 ? 22.234 -148.464 13.404 1.00 69.91 ? 516 PHE A CE1 1 ATOM 3555 C CE2 . PHE A 1 516 ? 23.918 -149.267 11.910 1.00 76.23 ? 516 PHE A CE2 1 ATOM 3556 C CZ . PHE A 1 516 ? 23.084 -148.252 12.340 1.00 77.99 ? 516 PHE A CZ 1 ATOM 3557 N N . SER A 1 523 ? 25.957 -146.528 22.787 1.00 125.49 ? 523 SER A N 1 ATOM 3558 C CA . SER A 1 523 ? 24.718 -145.770 22.923 1.00 129.80 ? 523 SER A CA 1 ATOM 3559 C C . SER A 1 523 ? 24.520 -144.793 21.765 1.00 119.38 ? 523 SER A C 1 ATOM 3560 O O . SER A 1 523 ? 23.832 -143.782 21.903 1.00 122.89 ? 523 SER A O 1 ATOM 3561 C CB . SER A 1 523 ? 24.685 -145.025 24.260 1.00 117.38 ? 523 SER A CB 1 ATOM 3562 O OG . SER A 1 523 ? 24.629 -145.929 25.350 1.00 105.43 ? 523 SER A OG 1 ATOM 3563 N N . SER A 1 524 ? 25.126 -145.104 20.623 1.00 103.56 ? 524 SER A N 1 ATOM 3564 C CA . SER A 1 524 ? 24.999 -144.270 19.433 1.00 116.37 ? 524 SER A CA 1 ATOM 3565 C C . SER A 1 524 ? 23.875 -144.775 18.534 1.00 112.17 ? 524 SER A C 1 ATOM 3566 O O . SER A 1 524 ? 22.870 -144.093 18.331 1.00 93.22 ? 524 SER A O 1 ATOM 3567 C CB . SER A 1 524 ? 26.316 -144.243 18.656 1.00 121.02 ? 524 SER A CB 1 ATOM 3568 O OG . SER A 1 524 ? 26.170 -143.553 17.427 1.00 111.68 ? 524 SER A OG 1 ATOM 3569 N N . ARG A 1 525 ? 24.060 -145.977 17.999 1.00 126.71 ? 525 ARG A N 1 ATOM 3570 C CA . ARG A 1 525 ? 23.075 -146.607 17.129 1.00 104.89 ? 525 ARG A CA 1 ATOM 3571 C C . ARG A 1 525 ? 21.749 -146.843 17.849 1.00 85.19 ? 525 ARG A C 1 ATOM 3572 O O . ARG A 1 525 ? 20.694 -146.915 17.217 1.00 79.29 ? 525 ARG A O 1 ATOM 3573 C CB . ARG A 1 525 ? 23.623 -147.913 16.587 1.00 89.08 ? 525 ARG A CB 1 ATOM 3574 N N . VAL A 1 526 ? 21.813 -146.968 19.172 1.00 95.12 ? 526 VAL A N 1 ATOM 3575 C CA . VAL A 1 526 ? 20.621 -147.152 19.992 1.00 88.18 ? 526 VAL A CA 1 ATOM 3576 C C . VAL A 1 526 ? 19.696 -145.948 19.856 1.00 66.32 ? 526 VAL A C 1 ATOM 3577 O O . VAL A 1 526 ? 18.480 -146.101 19.739 1.00 52.48 ? 526 VAL A O 1 ATOM 3578 C CB . VAL A 1 526 ? 20.988 -147.355 21.477 1.00 106.00 ? 526 VAL A CB 1 ATOM 3579 C CG1 . VAL A 1 526 ? 19.735 -147.469 22.334 1.00 88.72 ? 526 VAL A CG1 1 ATOM 3580 C CG2 . VAL A 1 526 ? 21.864 -148.588 21.640 1.00 109.80 ? 526 VAL A CG2 1 ATOM 3581 N N . LEU A 1 527 ? 20.283 -144.754 19.882 1.00 68.11 ? 527 LEU A N 1 ATOM 3582 C CA . LEU A 1 527 ? 19.520 -143.518 19.748 1.00 69.48 ? 527 LEU A CA 1 ATOM 3583 C C . LEU A 1 527 ? 18.774 -143.473 18.419 1.00 70.69 ? 527 LEU A C 1 ATOM 3584 O O . LEU A 1 527 ? 17.633 -143.013 18.359 1.00 60.91 ? 527 LEU A O 1 ATOM 3585 C CB . LEU A 1 527 ? 20.436 -142.298 19.872 1.00 56.74 ? 527 LEU A CB 1 ATOM 3586 C CG . LEU A 1 527 ? 20.925 -141.932 21.275 1.00 91.20 ? 527 LEU A CG 1 ATOM 3587 C CD1 . LEU A 1 527 ? 21.799 -140.687 21.234 1.00 99.65 ? 527 LEU A CD1 1 ATOM 3588 C CD2 . LEU A 1 527 ? 19.753 -141.728 22.226 1.00 92.53 ? 527 LEU A CD2 1 ATOM 3589 N N . ASP A 1 528 ? 19.428 -143.951 17.362 1.00 73.10 ? 528 ASP A N 1 ATOM 3590 C CA . ASP A 1 528 ? 18.828 -143.987 16.035 1.00 53.89 ? 528 ASP A CA 1 ATOM 3591 C C . ASP A 1 528 ? 17.566 -144.830 16.049 1.00 55.44 ? 528 ASP A C 1 ATOM 3592 O O . ASP A 1 528 ? 16.552 -144.458 15.464 1.00 56.69 ? 528 ASP A O 1 ATOM 3593 C CB . ASP A 1 528 ? 19.812 -144.547 15.011 1.00 65.89 ? 528 ASP A CB 1 ATOM 3594 C CG . ASP A 1 528 ? 20.973 -143.617 14.756 1.00 83.08 ? 528 ASP A CG 1 ATOM 3595 O OD1 . ASP A 1 528 ? 20.934 -142.470 15.251 1.00 71.29 ? 528 ASP A OD1 1 ATOM 3596 O OD2 . ASP A 1 528 ? 21.919 -144.026 14.049 1.00 71.83 ? 528 ASP A OD2 1 ATOM 3597 N N . GLY A 1 529 ? 17.635 -145.965 16.734 1.00 53.27 ? 529 GLY A N 1 ATOM 3598 C CA . GLY A 1 529 ? 16.493 -146.847 16.846 1.00 46.65 ? 529 GLY A CA 1 ATOM 3599 C C . GLY A 1 529 ? 15.333 -146.142 17.517 1.00 61.13 ? 529 GLY A C 1 ATOM 3600 O O . GLY A 1 529 ? 14.213 -146.157 17.009 1.00 56.62 ? 529 GLY A O 1 ATOM 3601 N N . ARG A 1 530 ? 15.606 -145.527 18.663 1.00 59.05 ? 530 ARG A N 1 ATOM 3602 C CA . ARG A 1 530 ? 14.580 -144.818 19.417 1.00 50.11 ? 530 ARG A CA 1 ATOM 3603 C C . ARG A 1 530 ? 14.004 -143.645 18.620 1.00 52.48 ? 530 ARG A C 1 ATOM 3604 O O . ARG A 1 530 ? 12.785 -143.491 18.529 1.00 45.87 ? 530 ARG A O 1 ATOM 3605 C CB . ARG A 1 530 ? 15.141 -144.323 20.755 1.00 58.05 ? 530 ARG A CB 1 ATOM 3606 C CG . ARG A 1 530 ? 15.901 -145.382 21.547 1.00 65.49 ? 530 ARG A CG 1 ATOM 3607 C CD . ARG A 1 530 ? 16.320 -144.884 22.930 1.00 57.55 ? 530 ARG A CD 1 ATOM 3608 N NE . ARG A 1 530 ? 15.264 -145.059 23.925 1.00 56.46 ? 530 ARG A NE 1 ATOM 3609 C CZ . ARG A 1 530 ? 14.696 -144.065 24.599 1.00 56.66 ? 530 ARG A CZ 1 ATOM 3610 N NH1 . ARG A 1 530 ? 15.087 -142.815 24.398 1.00 62.88 ? 530 ARG A NH1 1 ATOM 3611 N NH2 . ARG A 1 530 ? 13.741 -144.320 25.482 1.00 41.68 ? 530 ARG A NH2 1 ATOM 3612 N N . THR A 1 531 ? 14.882 -142.821 18.052 1.00 49.44 ? 531 THR A N 1 ATOM 3613 C CA . THR A 1 531 ? 14.449 -141.611 17.354 1.00 48.45 ? 531 THR A CA 1 ATOM 3614 C C . THR A 1 531 ? 13.682 -141.896 16.058 1.00 52.80 ? 531 THR A C 1 ATOM 3615 O O . THR A 1 531 ? 12.831 -141.103 15.653 1.00 60.26 ? 531 THR A O 1 ATOM 3616 C CB . THR A 1 531 ? 15.626 -140.640 17.069 1.00 33.15 ? 531 THR A CB 1 ATOM 3617 O OG1 . THR A 1 531 ? 15.116 -139.398 16.569 1.00 54.99 ? 531 THR A OG1 1 ATOM 3618 C CG2 . THR A 1 531 ? 16.582 -141.221 16.051 1.00 85.94 ? 531 THR A CG2 1 ATOM 3619 N N . THR A 1 532 ? 13.967 -143.025 15.413 1.00 53.83 ? 532 THR A N 1 ATOM 3620 C CA . THR A 1 532 ? 13.245 -143.375 14.193 1.00 59.03 ? 532 THR A CA 1 ATOM 3621 C C . THR A 1 532 ? 11.868 -143.926 14.538 1.00 51.28 ? 532 THR A C 1 ATOM 3622 O O . THR A 1 532 ? 10.874 -143.541 13.924 1.00 45.17 ? 532 THR A O 1 ATOM 3623 C CB . THR A 1 532 ? 14.018 -144.383 13.307 1.00 40.70 ? 532 THR A CB 1 ATOM 3624 O OG1 . THR A 1 532 ? 14.396 -145.526 14.082 1.00 66.35 ? 532 THR A OG1 1 ATOM 3625 C CG2 . THR A 1 532 ? 15.261 -143.733 12.725 1.00 37.79 ? 532 THR A CG2 1 ATOM 3626 N N . LEU A 1 533 ? 11.818 -144.809 15.534 1.00 48.97 ? 533 LEU A N 1 ATOM 3627 C CA . LEU A 1 533 ? 10.557 -145.343 16.041 1.00 37.71 ? 533 LEU A CA 1 ATOM 3628 C C . LEU A 1 533 ? 9.661 -144.191 16.489 1.00 42.09 ? 533 LEU A C 1 ATOM 3629 O O . LEU A 1 533 ? 8.438 -144.247 16.354 1.00 31.40 ? 533 LEU A O 1 ATOM 3630 C CB . LEU A 1 533 ? 10.809 -146.303 17.208 1.00 34.88 ? 533 LEU A CB 1 ATOM 3631 C CG . LEU A 1 533 ? 11.402 -147.680 16.885 1.00 48.24 ? 533 LEU A CG 1 ATOM 3632 C CD1 . LEU A 1 533 ? 11.952 -148.349 18.138 1.00 43.12 ? 533 LEU A CD1 1 ATOM 3633 C CD2 . LEU A 1 533 ? 10.377 -148.582 16.219 1.00 39.34 ? 533 LEU A CD2 1 ATOM 3634 N N . LEU A 1 534 ? 10.289 -143.148 17.024 1.00 39.59 ? 534 LEU A N 1 ATOM 3635 C CA . LEU A 1 534 ? 9.588 -141.935 17.414 1.00 37.06 ? 534 LEU A CA 1 ATOM 3636 C C . LEU A 1 534 ? 9.006 -141.274 16.170 1.00 37.42 ? 534 LEU A C 1 ATOM 3637 O O . LEU A 1 534 ? 7.812 -140.976 16.109 1.00 28.77 ? 534 LEU A O 1 ATOM 3638 C CB . LEU A 1 534 ? 10.564 -140.972 18.094 1.00 36.78 ? 534 LEU A CB 1 ATOM 3639 C CG . LEU A 1 534 ? 10.084 -140.037 19.208 1.00 41.23 ? 534 LEU A CG 1 ATOM 3640 C CD1 . LEU A 1 534 ? 10.869 -138.729 19.176 1.00 47.63 ? 534 LEU A CD1 1 ATOM 3641 C CD2 . LEU A 1 534 ? 8.585 -139.780 19.155 1.00 24.60 ? 534 LEU A CD2 1 ATOM 3642 N N . LEU A 1 535 ? 9.871 -141.048 15.186 1.00 47.85 ? 535 LEU A N 1 ATOM 3643 C CA . LEU A 1 535 ? 9.496 -140.399 13.936 1.00 34.57 ? 535 LEU A CA 1 ATOM 3644 C C . LEU A 1 535 ? 8.436 -141.183 13.164 1.00 33.88 ? 535 LEU A C 1 ATOM 3645 O O . LEU A 1 535 ? 7.471 -140.603 12.666 1.00 28.70 ? 535 LEU A O 1 ATOM 3646 C CB . LEU A 1 535 ? 10.737 -140.179 13.073 1.00 24.80 ? 535 LEU A CB 1 ATOM 3647 C CG . LEU A 1 535 ? 11.611 -139.001 13.505 1.00 33.98 ? 535 LEU A CG 1 ATOM 3648 C CD1 . LEU A 1 535 ? 12.954 -139.034 12.800 1.00 35.61 ? 535 LEU A CD1 1 ATOM 3649 C CD2 . LEU A 1 535 ? 10.895 -137.686 13.242 1.00 36.12 ? 535 LEU A CD2 1 ATOM 3650 N N . MET A 1 536 ? 8.621 -142.496 13.058 1.00 20.74 ? 536 MET A N 1 ATOM 3651 C CA . MET A 1 536 ? 7.630 -143.349 12.413 1.00 37.35 ? 536 MET A CA 1 ATOM 3652 C C . MET A 1 536 ? 6.273 -143.202 13.096 1.00 42.61 ? 536 MET A C 1 ATOM 3653 O O . MET A 1 536 ? 5.244 -143.071 12.432 1.00 41.19 ? 536 MET A O 1 ATOM 3654 C CB . MET A 1 536 ? 8.075 -144.815 12.439 1.00 48.45 ? 536 MET A CB 1 ATOM 3655 C CG . MET A 1 536 ? 9.385 -145.101 11.707 1.00 56.63 ? 536 MET A CG 1 ATOM 3656 S SD . MET A 1 536 ? 9.334 -144.769 9.933 1.00 59.24 ? 536 MET A SD 1 ATOM 3657 C CE . MET A 1 536 ? 8.833 -146.371 9.310 1.00 50.01 ? 536 MET A CE 1 ATOM 3658 N N . THR A 1 537 ? 6.284 -143.207 14.426 1.00 55.19 ? 537 THR A N 1 ATOM 3659 C CA . THR A 1 537 ? 5.059 -143.079 15.209 1.00 51.09 ? 537 THR A CA 1 ATOM 3660 C C . THR A 1 537 ? 4.382 -141.724 15.021 1.00 40.72 ? 537 THR A C 1 ATOM 3661 O O . THR A 1 537 ? 3.164 -141.647 14.846 1.00 29.46 ? 537 THR A O 1 ATOM 3662 C CB . THR A 1 537 ? 5.314 -143.345 16.710 1.00 36.69 ? 537 THR A CB 1 ATOM 3663 O OG1 . THR A 1 537 ? 6.108 -144.530 16.861 1.00 43.55 ? 537 THR A OG1 1 ATOM 3664 C CG2 . THR A 1 537 ? 3.997 -143.528 17.450 1.00 37.83 ? 537 THR A CG2 1 ATOM 3665 N N . SER A 1 538 ? 5.179 -140.662 15.046 1.00 35.41 ? 538 SER A N 1 ATOM 3666 C CA . SER A 1 538 ? 4.667 -139.321 14.804 1.00 48.77 ? 538 SER A CA 1 ATOM 3667 C C . SER A 1 538 ? 4.033 -139.207 13.421 1.00 56.85 ? 538 SER A C 1 ATOM 3668 O O . SER A 1 538 ? 2.930 -138.677 13.281 1.00 53.50 ? 538 SER A O 1 ATOM 3669 C CB . SER A 1 538 ? 5.790 -138.295 14.945 1.00 44.17 ? 538 SER A CB 1 ATOM 3670 O OG . SER A 1 538 ? 5.369 -137.006 14.536 1.00 48.51 ? 538 SER A OG 1 ATOM 3671 N N . MET A 1 539 ? 4.732 -139.720 12.409 1.00 46.39 ? 539 MET A N 1 ATOM 3672 C CA . MET A 1 539 ? 4.260 -139.671 11.027 1.00 43.72 ? 539 MET A CA 1 ATOM 3673 C C . MET A 1 539 ? 2.912 -140.359 10.871 1.00 36.37 ? 539 MET A C 1 ATOM 3674 O O . MET A 1 539 ? 2.104 -139.973 10.027 1.00 39.08 ? 539 MET A O 1 ATOM 3675 C CB . MET A 1 539 ? 5.258 -140.348 10.090 1.00 46.45 ? 539 MET A CB 1 ATOM 3676 C CG . MET A 1 539 ? 6.499 -139.549 9.743 1.00 35.46 ? 539 MET A CG 1 ATOM 3677 S SD . MET A 1 539 ? 7.626 -140.608 8.812 1.00 42.29 ? 539 MET A SD 1 ATOM 3678 C CE . MET A 1 539 ? 9.181 -139.765 9.069 1.00 33.47 ? 539 MET A CE 1 ATOM 3679 N N . CYS A 1 540 ? 2.659 -141.364 11.701 1.00 37.62 ? 540 CYS A N 1 ATOM 3680 C CA . CYS A 1 540 ? 1.433 -142.129 11.573 1.00 37.24 ? 540 CYS A CA 1 ATOM 3681 C C . CYS A 1 540 ? 0.366 -141.454 12.416 1.00 37.64 ? 540 CYS A C 1 ATOM 3682 O O . CYS A 1 540 ? 0.422 -141.461 13.645 1.00 55.04 ? 540 CYS A O 1 ATOM 3683 C CB . CYS A 1 540 ? 1.651 -143.568 12.045 1.00 25.91 ? 540 CYS A CB 1 ATOM 3684 S SG . CYS A 1 540 ? 0.211 -144.638 11.870 1.00 49.35 ? 540 CYS A SG 1 ATOM 3685 N N . THR A 1 541 ? -0.605 -140.862 11.730 1.00 34.67 ? 541 THR A N 1 ATOM 3686 C CA . THR A 1 541 ? -1.707 -140.164 12.372 1.00 36.32 ? 541 THR A CA 1 ATOM 3687 C C . THR A 1 541 ? -2.994 -140.869 11.999 1.00 33.67 ? 541 THR A C 1 ATOM 3688 O O . THR A 1 541 ? -2.976 -141.823 11.228 1.00 40.75 ? 541 THR A O 1 ATOM 3689 C CB . THR A 1 541 ? -1.793 -138.708 11.891 1.00 42.19 ? 541 THR A CB 1 ATOM 3690 O OG1 . THR A 1 541 ? -2.219 -138.682 10.524 1.00 59.92 ? 541 THR A OG1 1 ATOM 3691 C CG2 . THR A 1 541 ? -0.438 -138.032 12.001 1.00 48.98 ? 541 THR A CG2 1 ATOM 3692 N N . ALA A 1 542 ? -4.111 -140.402 12.540 1.00 35.71 ? 542 ALA A N 1 ATOM 3693 C CA . ALA A 1 542 ? -5.398 -140.978 12.189 1.00 54.09 ? 542 ALA A CA 1 ATOM 3694 C C . ALA A 1 542 ? -5.653 -140.736 10.707 1.00 52.45 ? 542 ALA A C 1 ATOM 3695 O O . ALA A 1 542 ? -6.150 -141.612 10.001 1.00 53.70 ? 542 ALA A O 1 ATOM 3696 C CB . ALA A 1 542 ? -6.502 -140.370 13.036 1.00 54.75 ? 542 ALA A CB 1 ATOM 3697 N N . ALA A 1 543 ? -5.292 -139.543 10.244 1.00 51.35 ? 543 ALA A N 1 ATOM 3698 C CA . ALA A 1 543 ? -5.450 -139.172 8.844 1.00 38.24 ? 543 ALA A CA 1 ATOM 3699 C C . ALA A 1 543 ? -4.632 -140.070 7.915 1.00 47.71 ? 543 ALA A C 1 ATOM 3700 O O . ALA A 1 543 ? -5.176 -140.667 6.986 1.00 52.69 ? 543 ALA A O 1 ATOM 3701 C CB . ALA A 1 543 ? -5.068 -137.711 8.644 1.00 32.61 ? 543 ALA A CB 1 ATOM 3702 N N . HIS A 1 544 ? -3.329 -140.160 8.160 1.00 27.91 ? 544 HIS A N 1 ATOM 3703 C CA . HIS A 1 544 ? -2.460 -140.983 7.323 1.00 28.75 ? 544 HIS A CA 1 ATOM 3704 C C . HIS A 1 544 ? -2.791 -142.476 7.373 1.00 43.78 ? 544 HIS A C 1 ATOM 3705 O O . HIS A 1 544 ? -2.741 -143.158 6.349 1.00 42.19 ? 544 HIS A O 1 ATOM 3706 C CB . HIS A 1 544 ? -0.991 -140.784 7.690 1.00 31.09 ? 544 HIS A CB 1 ATOM 3707 C CG . HIS A 1 544 ? -0.055 -141.619 6.874 1.00 43.54 ? 544 HIS A CG 1 ATOM 3708 N ND1 . HIS A 1 544 ? 0.218 -141.353 5.549 1.00 43.59 ? 544 HIS A ND1 1 ATOM 3709 C CD2 . HIS A 1 544 ? 0.641 -142.737 7.185 1.00 53.85 ? 544 HIS A CD2 1 ATOM 3710 C CE1 . HIS A 1 544 ? 1.060 -142.258 5.086 1.00 49.69 ? 544 HIS A CE1 1 ATOM 3711 N NE2 . HIS A 1 544 ? 1.331 -143.112 6.056 1.00 47.58 ? 544 HIS A NE2 1 ATOM 3712 N N . ALA A 1 545 ? -3.101 -142.983 8.564 1.00 40.61 ? 545 ALA A N 1 ATOM 3713 C CA . ALA A 1 545 ? -3.399 -144.404 8.736 1.00 41.23 ? 545 ALA A CA 1 ATOM 3714 C C . ALA A 1 545 ? -4.542 -144.871 7.841 1.00 49.17 ? 545 ALA A C 1 ATOM 3715 O O . ALA A 1 545 ? -4.489 -145.965 7.279 1.00 42.62 ? 545 ALA A O 1 ATOM 3716 C CB . ALA A 1 545 ? -3.710 -144.714 10.187 1.00 43.83 ? 545 ALA A CB 1 ATOM 3717 N N . THR A 1 546 ? -5.580 -144.047 7.728 1.00 32.86 ? 546 THR A N 1 ATOM 3718 C CA . THR A 1 546 ? -6.706 -144.376 6.864 1.00 40.30 ? 546 THR A CA 1 ATOM 3719 C C . THR A 1 546 ? -6.262 -144.448 5.407 1.00 54.17 ? 546 THR A C 1 ATOM 3720 O O . THR A 1 546 ? -6.668 -145.347 4.670 1.00 51.97 ? 546 THR A O 1 ATOM 3721 C CB . THR A 1 546 ? -7.862 -143.363 6.999 1.00 38.69 ? 546 THR A CB 1 ATOM 3722 O OG1 . THR A 1 546 ? -7.337 -142.030 7.008 1.00 61.84 ? 546 THR A OG1 1 ATOM 3723 C CG2 . THR A 1 546 ? -8.639 -143.603 8.281 1.00 49.90 ? 546 THR A CG2 1 ATOM 3724 N N . GLN A 1 547 ? -5.419 -143.504 5.000 1.00 51.10 ? 547 GLN A N 1 ATOM 3725 C CA . GLN A 1 547 ? -4.867 -143.508 3.650 1.00 41.32 ? 547 GLN A CA 1 ATOM 3726 C C . GLN A 1 547 ? -3.927 -144.691 3.465 1.00 33.89 ? 547 GLN A C 1 ATOM 3727 O O . GLN A 1 547 ? -4.021 -145.419 2.478 1.00 38.56 ? 547 GLN A O 1 ATOM 3728 C CB . GLN A 1 547 ? -4.139 -142.195 3.352 1.00 35.84 ? 547 GLN A CB 1 ATOM 3729 C CG . GLN A 1 547 ? -5.025 -140.961 3.443 1.00 42.43 ? 547 GLN A CG 1 ATOM 3730 C CD . GLN A 1 547 ? -6.246 -141.047 2.543 1.00 60.78 ? 547 GLN A CD 1 ATOM 3731 O OE1 . GLN A 1 547 ? -6.155 -141.464 1.388 1.00 70.74 ? 547 GLN A OE1 1 ATOM 3732 N NE2 . GLN A 1 547 ? -7.400 -140.663 3.075 1.00 71.27 ? 547 GLN A NE2 1 ATOM 3733 N N . ALA A 1 548 ? -3.018 -144.871 4.419 1.00 37.82 ? 548 ALA A N 1 ATOM 3734 C CA . ALA A 1 548 ? -2.036 -145.948 4.357 1.00 32.92 ? 548 ALA A CA 1 ATOM 3735 C C . ALA A 1 548 ? -2.694 -147.319 4.248 1.00 32.49 ? 548 ALA A C 1 ATOM 3736 O O . ALA A 1 548 ? -2.221 -148.180 3.513 1.00 33.71 ? 548 ALA A O 1 ATOM 3737 C CB . ALA A 1 548 ? -1.116 -145.893 5.565 1.00 17.17 ? 548 ALA A CB 1 ATOM 3738 N N . ALA A 1 549 ? -3.788 -147.519 4.974 1.00 40.90 ? 549 ALA A N 1 ATOM 3739 C CA . ALA A 1 549 ? -4.486 -148.797 4.938 1.00 46.36 ? 549 ALA A CA 1 ATOM 3740 C C . ALA A 1 549 ? -5.196 -148.965 3.598 1.00 39.29 ? 549 ALA A C 1 ATOM 3741 O O . ALA A 1 549 ? -5.290 -150.072 3.067 1.00 42.78 ? 549 ALA A O 1 ATOM 3742 C CB . ALA A 1 549 ? -5.477 -148.893 6.087 1.00 37.36 ? 549 ALA A CB 1 ATOM 3743 N N . LEU A 1 550 ? -5.698 -147.858 3.061 1.00 42.19 ? 550 LEU A N 1 ATOM 3744 C CA . LEU A 1 550 ? -6.322 -147.856 1.744 1.00 35.76 ? 550 LEU A CA 1 ATOM 3745 C C . LEU A 1 550 ? -5.306 -148.253 0.667 1.00 37.77 ? 550 LEU A C 1 ATOM 3746 O O . LEU A 1 550 ? -5.613 -149.038 -0.230 1.00 37.86 ? 550 LEU A O 1 ATOM 3747 C CB . LEU A 1 550 ? -6.930 -146.481 1.454 1.00 15.25 ? 550 LEU A CB 1 ATOM 3748 C CG . LEU A 1 550 ? -8.459 -146.377 1.456 1.00 16.92 ? 550 LEU A CG 1 ATOM 3749 C CD1 . LEU A 1 550 ? -9.077 -147.389 2.400 1.00 24.52 ? 550 LEU A CD1 1 ATOM 3750 C CD2 . LEU A 1 550 ? -8.906 -144.975 1.823 1.00 21.31 ? 550 LEU A CD2 1 ATOM 3751 N N . ASN A 1 551 ? -4.090 -147.725 0.779 1.00 24.11 ? 551 ASN A N 1 ATOM 3752 C CA . ASN A 1 551 ? -2.984 -148.121 -0.091 1.00 11.52 ? 551 ASN A CA 1 ATOM 3753 C C . ASN A 1 551 ? -2.789 -149.642 -0.151 1.00 27.68 ? 551 ASN A C 1 ATOM 3754 O O . ASN A 1 551 ? -2.923 -150.234 -1.220 1.00 52.75 ? 551 ASN A O 1 ATOM 3755 C CB . ASN A 1 551 ? -1.692 -147.413 0.326 1.00 17.10 ? 551 ASN A CB 1 ATOM 3756 C CG . ASN A 1 551 ? -1.784 -145.900 0.192 1.00 26.96 ? 551 ASN A CG 1 ATOM 3757 O OD1 . ASN A 1 551 ? -2.817 -145.361 -0.203 1.00 22.31 ? 551 ASN A OD1 1 ATOM 3758 N ND2 . ASN A 1 551 ? -0.702 -145.208 0.532 1.00 28.72 ? 551 ASN A ND2 1 ATOM 3759 N N . ILE A 1 552 ? -2.463 -150.260 0.985 1.00 37.02 ? 552 ILE A N 1 ATOM 3760 C CA . ILE A 1 552 ? -2.335 -151.719 1.071 1.00 38.20 ? 552 ILE A CA 1 ATOM 3761 C C . ILE A 1 552 ? -3.550 -152.412 0.454 1.00 34.37 ? 552 ILE A C 1 ATOM 3762 O O . ILE A 1 552 ? -3.419 -153.402 -0.268 1.00 40.28 ? 552 ILE A O 1 ATOM 3763 C CB . ILE A 1 552 ? -2.172 -152.211 2.544 1.00 46.95 ? 552 ILE A CB 1 ATOM 3764 C CG1 . ILE A 1 552 ? -0.729 -152.056 3.031 1.00 33.86 ? 552 ILE A CG1 1 ATOM 3765 C CG2 . ILE A 1 552 ? -2.577 -153.672 2.685 1.00 29.98 ? 552 ILE A CG2 1 ATOM 3766 C CD1 . ILE A 1 552 ? -0.426 -150.721 3.643 1.00 35.03 ? 552 ILE A CD1 1 ATOM 3767 N N . GLN A 1 553 ? -4.732 -151.868 0.723 1.00 28.54 ? 553 GLN A N 1 ATOM 3768 C CA . GLN A 1 553 ? -5.967 -152.475 0.247 1.00 46.02 ? 553 GLN A CA 1 ATOM 3769 C C . GLN A 1 553 ? -6.155 -152.310 -1.259 1.00 37.54 ? 553 GLN A C 1 ATOM 3770 O O . GLN A 1 553 ? -6.560 -153.252 -1.935 1.00 33.42 ? 553 GLN A O 1 ATOM 3771 C CB . GLN A 1 553 ? -7.176 -151.900 0.985 1.00 47.69 ? 553 GLN A CB 1 ATOM 3772 C CG . GLN A 1 553 ? -7.633 -152.714 2.183 1.00 31.05 ? 553 GLN A CG 1 ATOM 3773 C CD . GLN A 1 553 ? -8.874 -152.130 2.827 1.00 48.58 ? 553 GLN A CD 1 ATOM 3774 O OE1 . GLN A 1 553 ? -8.953 -150.926 3.065 1.00 51.99 ? 553 GLN A OE1 1 ATOM 3775 N NE2 . GLN A 1 553 ? -9.860 -152.980 3.092 1.00 43.74 ? 553 GLN A NE2 1 ATOM 3776 N N . GLU A 1 554 ? -5.865 -151.116 -1.774 1.00 38.01 ? 554 GLU A N 1 ATOM 3777 C CA . GLU A 1 554 ? -5.935 -150.855 -3.213 1.00 38.06 ? 554 GLU A CA 1 ATOM 3778 C C . GLU A 1 554 ? -4.917 -151.715 -3.960 1.00 36.11 ? 554 GLU A C 1 ATOM 3779 O O . GLU A 1 554 ? -5.246 -152.355 -4.959 1.00 21.50 ? 554 GLU A O 1 ATOM 3780 C CB . GLU A 1 554 ? -5.685 -149.368 -3.509 1.00 34.24 ? 554 GLU A CB 1 ATOM 3781 C CG . GLU A 1 554 ? -6.347 -148.853 -4.792 1.00 33.67 ? 554 GLU A CG 1 ATOM 3782 C CD . GLU A 1 554 ? -6.200 -147.345 -4.984 1.00 57.38 ? 554 GLU A CD 1 ATOM 3783 O OE1 . GLU A 1 554 ? -5.276 -146.747 -4.388 1.00 36.58 ? 554 GLU A OE1 1 ATOM 3784 O OE2 . GLU A 1 554 ? -7.013 -146.760 -5.734 1.00 40.58 ? 554 GLU A OE2 1 ATOM 3785 N N . GLY A 1 555 ? -3.688 -151.745 -3.455 1.00 32.98 ? 555 GLY A N 1 ATOM 3786 C CA . GLY A 1 555 ? -2.637 -152.535 -4.066 1.00 30.45 ? 555 GLY A CA 1 ATOM 3787 C C . GLY A 1 555 ? -2.980 -154.009 -4.147 1.00 28.82 ? 555 GLY A C 1 ATOM 3788 O O . GLY A 1 555 ? -2.684 -154.671 -5.140 1.00 47.64 ? 555 GLY A O 1 ATOM 3789 N N . LEU A 1 556 ? -3.609 -154.529 -3.101 1.00 38.83 ? 556 LEU A N 1 ATOM 3790 C CA . LEU A 1 556 ? -4.005 -155.928 -3.094 1.00 44.49 ? 556 LEU A CA 1 ATOM 3791 C C . LEU A 1 556 ? -5.250 -156.139 -3.946 1.00 41.81 ? 556 LEU A C 1 ATOM 3792 O O . LEU A 1 556 ? -5.486 -157.237 -4.446 1.00 49.52 ? 556 LEU A O 1 ATOM 3793 C CB . LEU A 1 556 ? -4.277 -156.403 -1.665 1.00 47.80 ? 556 LEU A CB 1 ATOM 3794 C CG . LEU A 1 556 ? -3.098 -156.624 -0.717 1.00 27.52 ? 556 LEU A CG 1 ATOM 3795 C CD1 . LEU A 1 556 ? -3.509 -157.543 0.412 1.00 36.40 ? 556 LEU A CD1 1 ATOM 3796 C CD2 . LEU A 1 556 ? -1.929 -157.217 -1.462 1.00 30.72 ? 556 LEU A CD2 1 ATOM 3797 N N . ALA A 1 557 ? -6.040 -155.083 -4.113 1.00 43.73 ? 557 ALA A N 1 ATOM 3798 C CA . ALA A 1 557 ? -7.295 -155.185 -4.848 1.00 50.19 ? 557 ALA A CA 1 ATOM 3799 C C . ALA A 1 557 ? -7.012 -155.347 -6.331 1.00 49.16 ? 557 ALA A C 1 ATOM 3800 O O . ALA A 1 557 ? -7.458 -156.310 -6.957 1.00 42.28 ? 557 ALA A O 1 ATOM 3801 C CB . ALA A 1 557 ? -8.161 -153.963 -4.606 1.00 31.89 ? 557 ALA A CB 1 ATOM 3802 N N . TYR A 1 558 ? -6.275 -154.393 -6.891 1.00 53.30 ? 558 TYR A N 1 ATOM 3803 C CA . TYR A 1 558 ? -5.838 -154.501 -8.272 1.00 32.24 ? 558 TYR A CA 1 ATOM 3804 C C . TYR A 1 558 ? -4.474 -155.157 -8.270 1.00 37.38 ? 558 TYR A C 1 ATOM 3805 O O . TYR A 1 558 ? -3.469 -154.535 -7.928 1.00 55.10 ? 558 TYR A O 1 ATOM 3806 C CB . TYR A 1 558 ? -5.764 -153.113 -8.896 1.00 25.52 ? 558 TYR A CB 1 ATOM 3807 C CG . TYR A 1 558 ? -7.118 -152.468 -8.970 1.00 39.12 ? 558 TYR A CG 1 ATOM 3808 C CD1 . TYR A 1 558 ? -8.005 -152.800 -9.982 1.00 49.68 ? 558 TYR A CD1 1 ATOM 3809 C CD2 . TYR A 1 558 ? -7.530 -151.561 -8.006 1.00 41.23 ? 558 TYR A CD2 1 ATOM 3810 C CE1 . TYR A 1 558 ? -9.253 -152.231 -10.048 1.00 61.42 ? 558 TYR A CE1 1 ATOM 3811 C CE2 . TYR A 1 558 ? -8.778 -150.982 -8.066 1.00 46.26 ? 558 TYR A CE2 1 ATOM 3812 C CZ . TYR A 1 558 ? -9.634 -151.323 -9.088 1.00 50.59 ? 558 TYR A CZ 1 ATOM 3813 O OH . TYR A 1 558 ? -10.880 -150.755 -9.155 1.00 74.29 ? 558 TYR A OH 1 ATOM 3814 N N . LEU A 1 559 ? -4.443 -156.409 -8.705 1.00 37.26 ? 559 LEU A N 1 ATOM 3815 C CA . LEU A 1 559 ? -3.252 -157.225 -8.573 1.00 42.91 ? 559 LEU A CA 1 ATOM 3816 C C . LEU A 1 559 ? -3.159 -158.160 -9.764 1.00 48.84 ? 559 LEU A C 1 ATOM 3817 O O . LEU A 1 559 ? -4.171 -158.669 -10.245 1.00 45.60 ? 559 LEU A O 1 ATOM 3818 C CB . LEU A 1 559 ? -3.332 -158.030 -7.273 1.00 52.54 ? 559 LEU A CB 1 ATOM 3819 C CG . LEU A 1 559 ? -2.069 -158.671 -6.700 1.00 61.14 ? 559 LEU A CG 1 ATOM 3820 C CD1 . LEU A 1 559 ? -1.157 -157.614 -6.092 1.00 55.45 ? 559 LEU A CD1 1 ATOM 3821 C CD2 . LEU A 1 559 ? -2.444 -159.711 -5.662 1.00 43.39 ? 559 LEU A CD2 1 ATOM 3822 N N . ASN A 1 560 ? -1.943 -158.377 -10.246 1.00 50.26 ? 560 ASN A N 1 ATOM 3823 C CA . ASN A 1 560 ? -1.728 -159.289 -11.357 1.00 60.44 ? 560 ASN A CA 1 ATOM 3824 C C . ASN A 1 560 ? -0.506 -160.159 -11.124 1.00 57.10 ? 560 ASN A C 1 ATOM 3825 O O . ASN A 1 560 ? 0.594 -159.813 -11.560 1.00 51.71 ? 560 ASN A O 1 ATOM 3826 C CB . ASN A 1 560 ? -1.588 -158.514 -12.665 1.00 59.95 ? 560 ASN A CB 1 ATOM 3827 C CG . ASN A 1 560 ? -1.774 -159.389 -13.887 1.00 58.84 ? 560 ASN A CG 1 ATOM 3828 O OD1 . ASN A 1 560 ? -1.416 -160.567 -13.886 1.00 57.20 ? 560 ASN A OD1 1 ATOM 3829 N ND2 . ASN A 1 560 ? -2.339 -158.813 -14.943 1.00 54.99 ? 560 ASN A ND2 1 ATOM 3830 N N . PRO A 1 561 ? -0.698 -161.290 -10.429 1.00 46.35 ? 561 PRO A N 1 ATOM 3831 C CA . PRO A 1 561 ? 0.383 -162.234 -10.133 1.00 45.26 ? 561 PRO A CA 1 ATOM 3832 C C . PRO A 1 561 ? 1.063 -162.696 -11.411 1.00 54.23 ? 561 PRO A C 1 ATOM 3833 O O . PRO A 1 561 ? 2.266 -162.953 -11.409 1.00 59.56 ? 561 PRO A O 1 ATOM 3834 C CB . PRO A 1 561 ? -0.345 -163.408 -9.467 1.00 30.15 ? 561 PRO A CB 1 ATOM 3835 C CG . PRO A 1 561 ? -1.784 -163.253 -9.853 1.00 34.57 ? 561 PRO A CG 1 ATOM 3836 C CD . PRO A 1 561 ? -2.001 -161.779 -9.950 1.00 29.69 ? 561 PRO A CD 1 ATOM 3837 N N . SER A 1 562 ? 0.291 -162.794 -12.488 1.00 58.86 ? 562 SER A N 1 ATOM 3838 C CA . SER A 1 562 ? 0.810 -163.267 -13.762 1.00 58.08 ? 562 SER A CA 1 ATOM 3839 C C . SER A 1 562 ? 1.742 -162.252 -14.418 1.00 61.38 ? 562 SER A C 1 ATOM 3840 O O . SER A 1 562 ? 2.883 -162.572 -14.741 1.00 77.70 ? 562 SER A O 1 ATOM 3841 C CB . SER A 1 562 ? -0.346 -163.597 -14.707 1.00 57.16 ? 562 SER A CB 1 ATOM 3842 O OG . SER A 1 562 ? -1.357 -164.328 -14.034 1.00 42.11 ? 562 SER A OG 1 ATOM 3843 N N . LYS A 1 563 ? 1.253 -161.035 -14.632 1.00 53.37 ? 563 LYS A N 1 ATOM 3844 C CA . LYS A 1 563 ? 2.045 -160.025 -15.333 1.00 48.32 ? 563 LYS A CA 1 ATOM 3845 C C . LYS A 1 563 ? 2.820 -158.995 -14.503 1.00 44.15 ? 563 LYS A C 1 ATOM 3846 O O . LYS A 1 563 ? 3.661 -158.290 -15.051 1.00 51.15 ? 563 LYS A O 1 ATOM 3847 C CB . LYS A 1 563 ? 1.184 -159.302 -16.378 1.00 60.32 ? 563 LYS A CB 1 ATOM 3848 C CG . LYS A 1 563 ? 1.234 -159.921 -17.766 1.00 62.30 ? 563 LYS A CG 1 ATOM 3849 C CD . LYS A 1 563 ? 2.451 -159.414 -18.527 1.00 43.31 ? 563 LYS A CD 1 ATOM 3850 C CE . LYS A 1 563 ? 3.207 -160.537 -19.219 1.00 71.73 ? 563 LYS A CE 1 ATOM 3851 N NZ . LYS A 1 563 ? 2.350 -161.327 -20.143 1.00 57.72 ? 563 LYS A NZ 1 ATOM 3852 N N . HIS A 1 564 ? 2.583 -158.909 -13.199 1.00 51.92 ? 564 HIS A N 1 ATOM 3853 C CA . HIS A 1 564 ? 3.235 -157.846 -12.428 1.00 49.34 ? 564 HIS A CA 1 ATOM 3854 C C . HIS A 1 564 ? 3.828 -158.269 -11.087 1.00 48.61 ? 564 HIS A C 1 ATOM 3855 O O . HIS A 1 564 ? 3.398 -159.251 -10.481 1.00 43.79 ? 564 HIS A O 1 ATOM 3856 C CB . HIS A 1 564 ? 2.280 -156.663 -12.209 1.00 29.69 ? 564 HIS A CB 1 ATOM 3857 C CG . HIS A 1 564 ? 1.606 -156.187 -13.454 1.00 58.24 ? 564 HIS A CG 1 ATOM 3858 N ND1 . HIS A 1 564 ? 0.235 -156.149 -13.595 1.00 64.99 ? 564 HIS A ND1 1 ATOM 3859 C CD2 . HIS A 1 564 ? 2.111 -155.739 -14.631 1.00 51.37 ? 564 HIS A CD2 1 ATOM 3860 C CE1 . HIS A 1 564 ? -0.075 -155.695 -14.795 1.00 38.27 ? 564 HIS A CE1 1 ATOM 3861 N NE2 . HIS A 1 564 ? 1.049 -155.442 -15.444 1.00 35.25 ? 564 HIS A NE2 1 ATOM 3862 N N . MET A 1 565 ? 4.827 -157.518 -10.631 1.00 38.61 ? 565 MET A N 1 ATOM 3863 C CA . MET A 1 565 ? 5.419 -157.779 -9.330 1.00 50.61 ? 565 MET A CA 1 ATOM 3864 C C . MET A 1 565 ? 4.599 -157.058 -8.270 1.00 64.78 ? 565 MET A C 1 ATOM 3865 O O . MET A 1 565 ? 4.110 -155.948 -8.497 1.00 49.74 ? 565 MET A O 1 ATOM 3866 C CB . MET A 1 565 ? 6.863 -157.274 -9.247 1.00 51.95 ? 565 MET A CB 1 ATOM 3867 C CG . MET A 1 565 ? 7.706 -157.435 -10.494 1.00 50.41 ? 565 MET A CG 1 ATOM 3868 S SD . MET A 1 565 ? 9.291 -156.598 -10.298 1.00 71.34 ? 565 MET A SD 1 ATOM 3869 C CE . MET A 1 565 ? 8.756 -154.889 -10.273 1.00 71.81 ? 565 MET A CE 1 ATOM 3870 N N . PHE A 1 566 ? 4.440 -157.694 -7.116 1.00 54.22 ? 566 PHE A N 1 ATOM 3871 C CA . PHE A 1 566 ? 3.938 -156.999 -5.944 1.00 34.78 ? 566 PHE A CA 1 ATOM 3872 C C . PHE A 1 566 ? 5.085 -156.893 -4.962 1.00 44.02 ? 566 PHE A C 1 ATOM 3873 O O . PHE A 1 566 ? 5.777 -157.878 -4.698 1.00 45.99 ? 566 PHE A O 1 ATOM 3874 C CB . PHE A 1 566 ? 2.770 -157.744 -5.307 1.00 43.54 ? 566 PHE A CB 1 ATOM 3875 C CG . PHE A 1 566 ? 2.237 -157.078 -4.075 1.00 49.33 ? 566 PHE A CG 1 ATOM 3876 C CD1 . PHE A 1 566 ? 1.391 -155.986 -4.178 1.00 42.75 ? 566 PHE A CD1 1 ATOM 3877 C CD2 . PHE A 1 566 ? 2.590 -157.534 -2.815 1.00 46.73 ? 566 PHE A CD2 1 ATOM 3878 C CE1 . PHE A 1 566 ? 0.898 -155.365 -3.046 1.00 53.27 ? 566 PHE A CE1 1 ATOM 3879 C CE2 . PHE A 1 566 ? 2.104 -156.918 -1.679 1.00 48.49 ? 566 PHE A CE2 1 ATOM 3880 C CZ . PHE A 1 566 ? 1.256 -155.831 -1.795 1.00 52.75 ? 566 PHE A CZ 1 ATOM 3881 N N . THR A 1 567 ? 5.295 -155.700 -4.421 1.00 32.36 ? 567 THR A N 1 ATOM 3882 C CA . THR A 1 567 ? 6.343 -155.527 -3.431 1.00 48.43 ? 567 THR A CA 1 ATOM 3883 C C . THR A 1 567 ? 5.862 -154.697 -2.234 1.00 59.83 ? 567 THR A C 1 ATOM 3884 O O . THR A 1 567 ? 5.173 -153.686 -2.392 1.00 63.26 ? 567 THR A O 1 ATOM 3885 C CB . THR A 1 567 ? 7.648 -154.975 -4.079 1.00 33.14 ? 567 THR A CB 1 ATOM 3886 O OG1 . THR A 1 567 ? 8.791 -155.612 -3.493 1.00 55.16 ? 567 THR A OG1 1 ATOM 3887 C CG2 . THR A 1 567 ? 7.764 -153.460 -3.940 1.00 29.75 ? 567 THR A CG2 1 ATOM 3888 N N . ILE A 1 568 ? 6.174 -155.180 -1.035 1.00 43.33 ? 568 ILE A N 1 ATOM 3889 C CA . ILE A 1 568 ? 5.770 -154.516 0.205 1.00 44.44 ? 568 ILE A CA 1 ATOM 3890 C C . ILE A 1 568 ? 6.265 -153.063 0.333 1.00 40.08 ? 568 ILE A C 1 ATOM 3891 O O . ILE A 1 568 ? 5.506 -152.192 0.762 1.00 47.24 ? 568 ILE A O 1 ATOM 3892 C CB . ILE A 1 568 ? 6.132 -155.365 1.458 1.00 34.30 ? 568 ILE A CB 1 ATOM 3893 C CG1 . ILE A 1 568 ? 5.186 -156.562 1.576 1.00 34.17 ? 568 ILE A CG1 1 ATOM 3894 C CG2 . ILE A 1 568 ? 6.043 -154.538 2.718 1.00 34.65 ? 568 ILE A CG2 1 ATOM 3895 C CD1 . ILE A 1 568 ? 5.624 -157.608 2.579 1.00 28.46 ? 568 ILE A CD1 1 ATOM 3896 N N . PRO A 1 569 ? 7.533 -152.789 -0.036 1.00 30.87 ? 569 PRO A N 1 ATOM 3897 C CA . PRO A 1 569 ? 7.971 -151.389 0.026 1.00 34.65 ? 569 PRO A CA 1 ATOM 3898 C C . PRO A 1 569 ? 7.166 -150.438 -0.859 1.00 34.06 ? 569 PRO A C 1 ATOM 3899 O O . PRO A 1 569 ? 7.247 -149.226 -0.669 1.00 45.19 ? 569 PRO A O 1 ATOM 3900 C CB . PRO A 1 569 ? 9.416 -151.459 -0.466 1.00 27.65 ? 569 PRO A CB 1 ATOM 3901 C CG . PRO A 1 569 ? 9.865 -152.816 -0.083 1.00 29.39 ? 569 PRO A CG 1 ATOM 3902 C CD . PRO A 1 569 ? 8.669 -153.695 -0.296 1.00 31.04 ? 569 PRO A CD 1 ATOM 3903 N N . ASN A 1 570 ? 6.420 -150.974 -1.819 1.00 37.38 ? 570 ASN A N 1 ATOM 3904 C CA . ASN A 1 570 ? 5.587 -150.145 -2.681 1.00 51.36 ? 570 ASN A CA 1 ATOM 3905 C C . ASN A 1 570 ? 4.292 -149.739 -1.986 1.00 45.71 ? 570 ASN A C 1 ATOM 3906 O O . ASN A 1 570 ? 3.725 -148.684 -2.266 1.00 58.29 ? 570 ASN A O 1 ATOM 3907 C CB . ASN A 1 570 ? 5.281 -150.873 -3.989 1.00 58.92 ? 570 ASN A CB 1 ATOM 3908 C CG . ASN A 1 570 ? 5.695 -150.075 -5.206 1.00 67.57 ? 570 ASN A CG 1 ATOM 3909 O OD1 . ASN A 1 570 ? 6.726 -149.402 -5.199 1.00 55.42 ? 570 ASN A OD1 1 ATOM 3910 N ND2 . ASN A 1 570 ? 4.890 -150.142 -6.259 1.00 83.68 ? 570 ASN A ND2 1 ATOM 3911 N N . VAL A 1 571 ? 3.832 -150.598 -1.084 1.00 42.32 ? 571 VAL A N 1 ATOM 3912 C CA . VAL A 1 571 ? 2.658 -150.337 -0.254 1.00 49.02 ? 571 VAL A CA 1 ATOM 3913 C C . VAL A 1 571 ? 2.986 -149.809 1.153 1.00 48.86 ? 571 VAL A C 1 ATOM 3914 O O . VAL A 1 571 ? 2.095 -149.697 1.994 1.00 37.69 ? 571 VAL A O 1 ATOM 3915 C CB . VAL A 1 571 ? 1.728 -151.571 -0.165 1.00 48.06 ? 571 VAL A CB 1 ATOM 3916 C CG1 . VAL A 1 571 ? 0.604 -151.467 -1.186 1.00 38.92 ? 571 VAL A CG1 1 ATOM 3917 C CG2 . VAL A 1 571 ? 2.522 -152.847 -0.368 1.00 53.32 ? 571 VAL A CG2 1 ATOM 3918 N N . TYR A 1 572 ? 4.255 -149.504 1.416 1.00 41.64 ? 572 TYR A N 1 ATOM 3919 C CA . TYR A 1 572 ? 4.707 -149.220 2.781 1.00 45.18 ? 572 TYR A CA 1 ATOM 3920 C C . TYR A 1 572 ? 4.145 -147.900 3.329 1.00 36.80 ? 572 TYR A C 1 ATOM 3921 O O . TYR A 1 572 ? 3.442 -147.167 2.626 1.00 33.12 ? 572 TYR A O 1 ATOM 3922 C CB . TYR A 1 572 ? 6.242 -149.175 2.796 1.00 38.91 ? 572 TYR A CB 1 ATOM 3923 C CG . TYR A 1 572 ? 6.883 -149.327 4.163 1.00 51.26 ? 572 TYR A CG 1 ATOM 3924 C CD1 . TYR A 1 572 ? 6.885 -150.550 4.818 1.00 47.73 ? 572 TYR A CD1 1 ATOM 3925 C CD2 . TYR A 1 572 ? 7.517 -148.254 4.781 1.00 49.67 ? 572 TYR A CD2 1 ATOM 3926 C CE1 . TYR A 1 572 ? 7.475 -150.696 6.060 1.00 44.79 ? 572 TYR A CE1 1 ATOM 3927 C CE2 . TYR A 1 572 ? 8.110 -148.391 6.022 1.00 44.94 ? 572 TYR A CE2 1 ATOM 3928 C CZ . TYR A 1 572 ? 8.087 -149.613 6.656 1.00 46.26 ? 572 TYR A CZ 1 ATOM 3929 O OH . TYR A 1 572 ? 8.678 -149.754 7.891 1.00 60.23 ? 572 TYR A OH 1 ATOM 3930 N N . SER A 1 573 ? 4.476 -147.613 4.588 1.00 45.44 ? 573 SER A N 1 ATOM 3931 C CA . SER A 1 573 ? 3.994 -146.439 5.315 1.00 57.03 ? 573 SER A CA 1 ATOM 3932 C C . SER A 1 573 ? 4.626 -146.437 6.703 1.00 41.97 ? 573 SER A C 1 ATOM 3933 O O . SER A 1 573 ? 5.044 -147.486 7.196 1.00 32.25 ? 573 SER A O 1 ATOM 3934 C CB . SER A 1 573 ? 2.470 -146.472 5.459 1.00 50.26 ? 573 SER A CB 1 ATOM 3935 O OG . SER A 1 573 ? 2.064 -147.534 6.300 1.00 37.87 ? 573 SER A OG 1 ATOM 3936 N N . PRO A 1 574 ? 4.714 -145.256 7.337 1.00 39.30 ? 574 PRO A N 1 ATOM 3937 C CA . PRO A 1 574 ? 5.334 -145.172 8.664 1.00 51.10 ? 574 PRO A CA 1 ATOM 3938 C C . PRO A 1 574 ? 4.552 -145.968 9.708 1.00 48.81 ? 574 PRO A C 1 ATOM 3939 O O . PRO A 1 574 ? 5.125 -146.407 10.705 1.00 34.65 ? 574 PRO A O 1 ATOM 3940 C CB . PRO A 1 574 ? 5.269 -143.678 8.990 1.00 49.41 ? 574 PRO A CB 1 ATOM 3941 C CG . PRO A 1 574 ? 5.086 -142.996 7.677 1.00 46.73 ? 574 PRO A CG 1 ATOM 3942 C CD . PRO A 1 574 ? 4.306 -143.935 6.832 1.00 39.38 ? 574 PRO A CD 1 ATOM 3943 N N . CYS A 1 575 ? 3.256 -146.148 9.471 1.00 39.60 ? 575 CYS A N 1 ATOM 3944 C CA . CYS A 1 575 ? 2.406 -146.918 10.371 1.00 25.51 ? 575 CYS A CA 1 ATOM 3945 C C . CYS A 1 575 ? 2.887 -148.359 10.531 1.00 28.59 ? 575 CYS A C 1 ATOM 3946 O O . CYS A 1 575 ? 2.541 -149.025 11.502 1.00 65.55 ? 575 CYS A O 1 ATOM 3947 C CB . CYS A 1 575 ? 0.956 -146.911 9.882 1.00 21.26 ? 575 CYS A CB 1 ATOM 3948 S SG . CYS A 1 575 ? 0.124 -145.311 9.952 1.00 52.30 ? 575 CYS A SG 1 ATOM 3949 N N . MET A 1 576 ? 3.659 -148.853 9.567 1.00 35.73 ? 576 MET A N 1 ATOM 3950 C CA . MET A 1 576 ? 4.177 -150.213 9.648 1.00 43.36 ? 576 MET A CA 1 ATOM 3951 C C . MET A 1 576 ? 5.441 -150.229 10.499 1.00 46.67 ? 576 MET A C 1 ATOM 3952 O O . MET A 1 576 ? 5.872 -151.280 10.973 1.00 46.74 ? 576 MET A O 1 ATOM 3953 C CB . MET A 1 576 ? 4.494 -150.759 8.250 1.00 45.88 ? 576 MET A CB 1 ATOM 3954 C CG . MET A 1 576 ? 3.494 -150.377 7.162 1.00 48.69 ? 576 MET A CG 1 ATOM 3955 S SD . MET A 1 576 ? 2.812 -151.782 6.252 1.00 46.92 ? 576 MET A SD 1 ATOM 3956 C CE . MET A 1 576 ? 4.287 -152.750 5.934 1.00 26.60 ? 576 MET A CE 1 ATOM 3957 N N . GLY A 1 577 ? 6.035 -149.054 10.682 1.00 43.88 ? 577 GLY A N 1 ATOM 3958 C CA . GLY A 1 577 ? 7.266 -148.929 11.440 1.00 53.39 ? 577 GLY A CA 1 ATOM 3959 C C . GLY A 1 577 ? 7.115 -148.224 12.770 1.00 51.75 ? 577 GLY A C 1 ATOM 3960 O O . GLY A 1 577 ? 8.107 -147.914 13.427 1.00 43.97 ? 577 GLY A O 1 ATOM 3961 N N . SER A 1 578 ? 5.874 -147.967 13.166 1.00 59.03 ? 578 SER A N 1 ATOM 3962 C CA . SER A 1 578 ? 5.602 -147.186 14.361 1.00 43.75 ? 578 SER A CA 1 ATOM 3963 C C . SER A 1 578 ? 5.234 -148.098 15.511 1.00 52.25 ? 578 SER A C 1 ATOM 3964 O O . SER A 1 578 ? 5.117 -149.309 15.331 1.00 53.17 ? 578 SER A O 1 ATOM 3965 C CB . SER A 1 578 ? 4.426 -146.251 14.096 1.00 54.85 ? 578 SER A CB 1 ATOM 3966 O OG . SER A 1 578 ? 3.192 -146.932 14.256 1.00 52.02 ? 578 SER A OG 1 ATOM 3967 N N . LEU A 1 579 ? 5.034 -147.519 16.692 1.00 63.25 ? 579 LEU A N 1 ATOM 3968 C CA . LEU A 1 579 ? 4.444 -148.286 17.771 1.00 51.82 ? 579 LEU A CA 1 ATOM 3969 C C . LEU A 1 579 ? 3.086 -147.664 18.062 1.00 45.51 ? 579 LEU A C 1 ATOM 3970 O O . LEU A 1 579 ? 2.987 -146.667 18.777 1.00 51.94 ? 579 LEU A O 1 ATOM 3971 C CB . LEU A 1 579 ? 5.335 -148.192 19.013 1.00 37.11 ? 579 LEU A CB 1 ATOM 3972 C CG . LEU A 1 579 ? 6.847 -148.284 18.770 1.00 46.61 ? 579 LEU A CG 1 ATOM 3973 C CD1 . LEU A 1 579 ? 7.635 -148.081 20.059 1.00 40.09 ? 579 LEU A CD1 1 ATOM 3974 C CD2 . LEU A 1 579 ? 7.213 -149.608 18.122 1.00 33.64 ? 579 LEU A CD2 1 ATOM 3975 N N . ARG A 1 580 ? 2.040 -148.267 17.507 1.00 44.69 ? 580 ARG A N 1 ATOM 3976 C CA . ARG A 1 580 ? 0.669 -147.891 17.814 1.00 34.37 ? 580 ARG A CA 1 ATOM 3977 C C . ARG A 1 580 ? -0.198 -149.142 17.814 1.00 47.51 ? 580 ARG A C 1 ATOM 3978 O O . ARG A 1 580 ? -0.325 -149.799 16.779 1.00 50.85 ? 580 ARG A O 1 ATOM 3979 C CB . ARG A 1 580 ? 0.151 -146.889 16.780 1.00 26.28 ? 580 ARG A CB 1 ATOM 3980 C CG . ARG A 1 580 ? 0.621 -145.463 17.012 1.00 28.42 ? 580 ARG A CG 1 ATOM 3981 C CD . ARG A 1 580 ? -0.109 -144.452 16.142 1.00 18.26 ? 580 ARG A CD 1 ATOM 3982 N NE . ARG A 1 580 ? -1.498 -144.274 16.558 1.00 19.19 ? 580 ARG A NE 1 ATOM 3983 C CZ . ARG A 1 580 ? -2.237 -143.208 16.265 1.00 35.08 ? 580 ARG A CZ 1 ATOM 3984 N NH1 . ARG A 1 580 ? -1.717 -142.207 15.571 1.00 30.23 ? 580 ARG A NH1 1 ATOM 3985 N NH2 . ARG A 1 580 ? -3.495 -143.135 16.677 1.00 39.68 ? 580 ARG A NH2 1 ATOM 3986 N N . THR A 1 581 ? -0.802 -149.482 18.945 1.00 31.60 ? 581 THR A N 1 ATOM 3987 C CA . THR A 1 581 ? -1.738 -150.601 18.956 1.00 19.04 ? 581 THR A CA 1 ATOM 3988 C C . THR A 1 581 ? -3.202 -150.163 18.904 1.00 25.76 ? 581 THR A C 1 ATOM 3989 O O . THR A 1 581 ? -4.102 -150.999 18.982 1.00 34.96 ? 581 THR A O 1 ATOM 3990 C CB . THR A 1 581 ? -1.474 -151.588 20.117 1.00 32.56 ? 581 THR A CB 1 ATOM 3991 O OG1 . THR A 1 581 ? -1.772 -150.967 21.371 1.00 86.79 ? 581 THR A OG1 1 ATOM 3992 C CG2 . THR A 1 581 ? -0.022 -152.026 20.105 1.00 36.06 ? 581 THR A CG2 1 ATOM 3993 N N . ASP A 1 582 ? -3.439 -148.858 18.776 1.00 16.62 ? 582 ASP A N 1 ATOM 3994 C CA . ASP A 1 582 ? -4.807 -148.334 18.806 1.00 20.33 ? 582 ASP A CA 1 ATOM 3995 C C . ASP A 1 582 ? -5.503 -148.236 17.464 1.00 33.70 ? 582 ASP A C 1 ATOM 3996 O O . ASP A 1 582 ? -6.652 -147.804 17.400 1.00 55.17 ? 582 ASP A O 1 ATOM 3997 C CB . ASP A 1 582 ? -4.864 -146.955 19.469 1.00 26.37 ? 582 ASP A CB 1 ATOM 3998 C CG . ASP A 1 582 ? -3.952 -145.944 18.801 1.00 33.42 ? 582 ASP A CG 1 ATOM 3999 O OD1 . ASP A 1 582 ? -2.814 -146.311 18.441 1.00 35.37 ? 582 ASP A OD1 1 ATOM 4000 O OD2 . ASP A 1 582 ? -4.368 -144.776 18.647 1.00 37.12 ? 582 ASP A OD2 1 ATOM 4001 N N . LEU A 1 583 ? -4.836 -148.638 16.391 1.00 49.75 ? 583 LEU A N 1 ATOM 4002 C CA . LEU A 1 583 ? -5.433 -148.460 15.076 1.00 37.27 ? 583 LEU A CA 1 ATOM 4003 C C . LEU A 1 583 ? -6.553 -149.455 14.797 1.00 45.68 ? 583 LEU A C 1 ATOM 4004 O O . LEU A 1 583 ? -7.374 -149.238 13.907 1.00 41.08 ? 583 LEU A O 1 ATOM 4005 C CB . LEU A 1 583 ? -4.372 -148.492 13.976 1.00 32.43 ? 583 LEU A CB 1 ATOM 4006 C CG . LEU A 1 583 ? -3.761 -147.124 13.658 1.00 42.47 ? 583 LEU A CG 1 ATOM 4007 C CD1 . LEU A 1 583 ? -4.821 -146.036 13.767 1.00 43.61 ? 583 LEU A CD1 1 ATOM 4008 C CD2 . LEU A 1 583 ? -2.582 -146.805 14.545 1.00 42.32 ? 583 LEU A CD2 1 ATOM 4009 N N . THR A 1 584 ? -6.599 -150.529 15.580 1.00 32.98 ? 584 THR A N 1 ATOM 4010 C CA . THR A 1 584 ? -7.646 -151.531 15.439 1.00 22.79 ? 584 THR A CA 1 ATOM 4011 C C . THR A 1 584 ? -8.868 -151.174 16.275 1.00 43.05 ? 584 THR A C 1 ATOM 4012 O O . THR A 1 584 ? -9.884 -151.871 16.229 1.00 38.88 ? 584 THR A O 1 ATOM 4013 C CB . THR A 1 584 ? -7.152 -152.928 15.850 1.00 26.17 ? 584 THR A CB 1 ATOM 4014 O OG1 . THR A 1 584 ? -6.398 -152.828 17.065 1.00 60.77 ? 584 THR A OG1 1 ATOM 4015 C CG2 . THR A 1 584 ? -6.271 -153.519 14.768 1.00 56.88 ? 584 THR A CG2 1 ATOM 4016 N N . GLU A 1 585 ? -8.766 -150.088 17.038 1.00 48.27 ? 585 GLU A N 1 ATOM 4017 C CA . GLU A 1 585 ? -9.893 -149.599 17.830 1.00 46.10 ? 585 GLU A CA 1 ATOM 4018 C C . GLU A 1 585 ? -11.006 -149.140 16.893 1.00 41.05 ? 585 GLU A C 1 ATOM 4019 O O . GLU A 1 585 ? -10.732 -148.608 15.818 1.00 48.64 ? 585 GLU A O 1 ATOM 4020 C CB . GLU A 1 585 ? -9.459 -148.463 18.767 1.00 46.34 ? 585 GLU A CB 1 ATOM 4021 C CG . GLU A 1 585 ? -8.365 -148.848 19.768 1.00 55.95 ? 585 GLU A CG 1 ATOM 4022 C CD . GLU A 1 585 ? -8.142 -147.798 20.849 1.00 54.74 ? 585 GLU A CD 1 ATOM 4023 O OE1 . GLU A 1 585 ? -8.559 -146.635 20.656 1.00 46.33 ? 585 GLU A OE1 1 ATOM 4024 O OE2 . GLU A 1 585 ? -7.529 -148.135 21.885 1.00 46.74 ? 585 GLU A OE2 1 ATOM 4025 N N . GLU A 1 586 ? -12.253 -149.357 17.304 1.00 50.98 ? 586 GLU A N 1 ATOM 4026 C CA . GLU A 1 586 ? -13.420 -149.076 16.469 1.00 36.34 ? 586 GLU A CA 1 ATOM 4027 C C . GLU A 1 586 ? -13.416 -147.682 15.844 1.00 37.69 ? 586 GLU A C 1 ATOM 4028 O O . GLU A 1 586 ? -13.748 -147.536 14.669 1.00 58.75 ? 586 GLU A O 1 ATOM 4029 C CB . GLU A 1 586 ? -14.714 -149.285 17.265 1.00 48.93 ? 586 GLU A CB 1 ATOM 4030 C CG . GLU A 1 586 ? -15.898 -148.464 16.765 1.00 52.36 ? 586 GLU A CG 1 ATOM 4031 C CD . GLU A 1 586 ? -17.240 -149.039 17.184 1.00 78.94 ? 586 GLU A CD 1 ATOM 4032 O OE1 . GLU A 1 586 ? -17.271 -149.900 18.088 1.00 87.88 ? 586 GLU A OE1 1 ATOM 4033 O OE2 . GLU A 1 586 ? -18.267 -148.625 16.606 1.00 87.17 ? 586 GLU A OE2 1 ATOM 4034 N N . ILE A 1 587 ? -13.059 -146.667 16.646 1.00 77.39 ? 587 ILE A N 1 ATOM 4035 C CA . ILE A 1 587 ? -13.089 -145.276 16.175 1.00 92.24 ? 587 ILE A CA 1 ATOM 4036 C C . ILE A 1 587 ? -12.354 -145.122 14.836 1.00 121.40 ? 587 ILE A C 1 ATOM 4037 O O . ILE A 1 587 ? -12.876 -144.523 13.894 1.00 121.68 ? 587 ILE A O 1 ATOM 4038 C CB . ILE A 1 587 ? -12.473 -144.295 17.205 1.00 65.59 ? 587 ILE A CB 1 ATOM 4039 C CG1 . ILE A 1 587 ? -13.421 -144.092 18.399 1.00 183.73 ? 587 ILE A CG1 1 ATOM 4040 C CG2 . ILE A 1 587 ? -12.224 -142.934 16.574 1.00 58.94 ? 587 ILE A CG2 1 ATOM 4041 C CD1 . ILE A 1 587 ? -13.311 -145.133 19.511 1.00 107.21 ? 587 ILE A CD1 1 ATOM 4042 N N . HIS A 1 588 ? -11.137 -145.685 14.732 1.00 59.29 ? 588 HIS A N 1 ATOM 4043 C CA . HIS A 1 588 ? -10.319 -145.580 13.527 1.00 35.84 ? 588 HIS A CA 1 ATOM 4044 C C . HIS A 1 588 ? -10.803 -146.480 12.389 1.00 54.55 ? 588 HIS A C 1 ATOM 4045 O O . HIS A 1 588 ? -10.991 -146.023 11.258 1.00 59.66 ? 588 HIS A O 1 ATOM 4046 C CB . HIS A 1 588 ? -8.859 -145.888 13.846 1.00 52.24 ? 588 HIS A CB 1 ATOM 4047 C CG . HIS A 1 588 ? -8.243 -144.947 14.830 1.00 37.33 ? 588 HIS A CG 1 ATOM 4048 N ND1 . HIS A 1 588 ? -7.877 -145.329 16.102 1.00 51.64 ? 588 HIS A ND1 1 ATOM 4049 C CD2 . HIS A 1 588 ? -7.926 -143.631 14.730 1.00 43.77 ? 588 HIS A CD2 1 ATOM 4050 C CE1 . HIS A 1 588 ? -7.359 -144.295 16.742 1.00 55.18 ? 588 HIS A CE1 1 ATOM 4051 N NE2 . HIS A 1 588 ? -7.378 -143.254 15.927 1.00 30.11 ? 588 HIS A NE2 1 ATOM 4052 N N . VAL A 1 589 ? -10.943 -147.770 12.685 1.00 43.20 ? 589 VAL A N 1 ATOM 4053 C CA . VAL A 1 589 ? -11.458 -148.745 11.730 1.00 34.70 ? 589 VAL A CA 1 ATOM 4054 C C . VAL A 1 589 ? -12.762 -148.263 11.088 1.00 34.94 ? 589 VAL A C 1 ATOM 4055 O O . VAL A 1 589 ? -12.965 -148.418 9.885 1.00 44.09 ? 589 VAL A O 1 ATOM 4056 C CB . VAL A 1 589 ? -11.687 -150.110 12.412 1.00 26.51 ? 589 VAL A CB 1 ATOM 4057 C CG1 . VAL A 1 589 ? -12.318 -151.093 11.450 1.00 37.29 ? 589 VAL A CG1 1 ATOM 4058 C CG2 . VAL A 1 589 ? -10.371 -150.663 12.937 1.00 29.35 ? 589 VAL A CG2 1 ATOM 4059 N N . MET A 1 590 ? -13.638 -147.668 11.893 1.00 56.49 ? 590 MET A N 1 ATOM 4060 C CA . MET A 1 590 ? -14.903 -147.143 11.387 1.00 57.23 ? 590 MET A CA 1 ATOM 4061 C C . MET A 1 590 ? -14.655 -146.001 10.406 1.00 58.10 ? 590 MET A C 1 ATOM 4062 O O . MET A 1 590 ? -15.306 -145.911 9.364 1.00 64.53 ? 590 MET A O 1 ATOM 4063 C CB . MET A 1 590 ? -15.787 -146.657 12.537 1.00 40.79 ? 590 MET A CB 1 ATOM 4064 C CG . MET A 1 590 ? -17.277 -146.852 12.312 1.00 48.83 ? 590 MET A CG 1 ATOM 4065 S SD . MET A 1 590 ? -17.710 -148.595 12.139 1.00 67.91 ? 590 MET A SD 1 ATOM 4066 C CE . MET A 1 590 ? -19.495 -148.498 12.001 1.00 56.42 ? 590 MET A CE 1 ATOM 4067 N N . ASN A 1 591 ? -13.707 -145.134 10.746 1.00 50.84 ? 591 ASN A N 1 ATOM 4068 C CA . ASN A 1 591 ? -13.334 -144.023 9.879 1.00 59.22 ? 591 ASN A CA 1 ATOM 4069 C C . ASN A 1 591 ? -12.701 -144.501 8.577 1.00 55.10 ? 591 ASN A C 1 ATOM 4070 O O . ASN A 1 591 ? -12.854 -143.863 7.535 1.00 61.34 ? 591 ASN A O 1 ATOM 4071 C CB . ASN A 1 591 ? -12.393 -143.060 10.604 1.00 54.41 ? 591 ASN A CB 1 ATOM 4072 C CG . ASN A 1 591 ? -13.128 -142.127 11.548 1.00 55.33 ? 591 ASN A CG 1 ATOM 4073 O OD1 . ASN A 1 591 ? -14.349 -141.988 11.479 1.00 49.17 ? 591 ASN A OD1 1 ATOM 4074 N ND2 . ASN A 1 591 ? -12.384 -141.479 12.436 1.00 71.14 ? 591 ASN A ND2 1 ATOM 4075 N N . LEU A 1 592 ? -11.979 -145.616 8.647 1.00 51.35 ? 592 LEU A N 1 ATOM 4076 C CA . LEU A 1 592 ? -11.398 -146.237 7.461 1.00 38.31 ? 592 LEU A CA 1 ATOM 4077 C C . LEU A 1 592 ? -12.479 -146.613 6.455 1.00 35.05 ? 592 LEU A C 1 ATOM 4078 O O . LEU A 1 592 ? -12.385 -146.269 5.279 1.00 60.93 ? 592 LEU A O 1 ATOM 4079 C CB . LEU A 1 592 ? -10.606 -147.484 7.847 1.00 39.61 ? 592 LEU A CB 1 ATOM 4080 C CG . LEU A 1 592 ? -9.819 -148.140 6.715 1.00 29.72 ? 592 LEU A CG 1 ATOM 4081 C CD1 . LEU A 1 592 ? -8.960 -147.103 6.029 1.00 41.16 ? 592 LEU A CD1 1 ATOM 4082 C CD2 . LEU A 1 592 ? -8.962 -149.275 7.244 1.00 37.11 ? 592 LEU A CD2 1 ATOM 4083 N N . LEU A 1 593 ? -13.496 -147.329 6.926 1.00 30.50 ? 593 LEU A N 1 ATOM 4084 C CA . LEU A 1 593 ? -14.640 -147.706 6.101 1.00 33.29 ? 593 LEU A CA 1 ATOM 4085 C C . LEU A 1 593 ? -15.287 -146.511 5.407 1.00 48.82 ? 593 LEU A C 1 ATOM 4086 O O . LEU A 1 593 ? -15.727 -146.612 4.263 1.00 65.63 ? 593 LEU A O 1 ATOM 4087 C CB . LEU A 1 593 ? -15.693 -148.419 6.953 1.00 44.67 ? 593 LEU A CB 1 ATOM 4088 C CG . LEU A 1 593 ? -15.351 -149.806 7.501 1.00 49.42 ? 593 LEU A CG 1 ATOM 4089 C CD1 . LEU A 1 593 ? -16.539 -150.396 8.241 1.00 68.32 ? 593 LEU A CD1 1 ATOM 4090 C CD2 . LEU A 1 593 ? -14.934 -150.721 6.373 1.00 42.43 ? 593 LEU A CD2 1 ATOM 4091 N N . SER A 1 594 ? -15.346 -145.380 6.101 1.00 47.17 ? 594 SER A N 1 ATOM 4092 C CA . SER A 1 594 ? -16.034 -144.216 5.562 1.00 58.33 ? 594 SER A CA 1 ATOM 4093 C C . SER A 1 594 ? -15.183 -143.499 4.520 1.00 56.09 ? 594 SER A C 1 ATOM 4094 O O . SER A 1 594 ? -15.685 -142.673 3.759 1.00 76.80 ? 594 SER A O 1 ATOM 4095 C CB . SER A 1 594 ? -16.418 -143.251 6.686 1.00 57.12 ? 594 SER A CB 1 ATOM 4096 O OG . SER A 1 594 ? -15.287 -142.539 7.157 1.00 68.25 ? 594 SER A OG 1 ATOM 4097 N N . ALA A 1 595 ? -13.895 -143.824 4.485 1.00 50.23 ? 595 ALA A N 1 ATOM 4098 C CA . ALA A 1 595 ? -12.987 -143.214 3.524 1.00 60.31 ? 595 ALA A CA 1 ATOM 4099 C C . ALA A 1 595 ? -12.811 -144.084 2.275 1.00 59.32 ? 595 ALA A C 1 ATOM 4100 O O . ALA A 1 595 ? -12.137 -143.687 1.324 1.00 49.33 ? 595 ALA A O 1 ATOM 4101 C CB . ALA A 1 595 ? -11.642 -142.920 4.177 1.00 31.48 ? 595 ALA A CB 1 ATOM 4102 N N . ILE A 1 596 ? -13.416 -145.268 2.287 1.00 50.49 ? 596 ILE A N 1 ATOM 4103 C CA . ILE A 1 596 ? -13.346 -146.187 1.149 1.00 46.51 ? 596 ILE A CA 1 ATOM 4104 C C . ILE A 1 596 ? -13.915 -145.613 -0.166 1.00 53.25 ? 596 ILE A C 1 ATOM 4105 O O . ILE A 1 596 ? -13.273 -145.726 -1.210 1.00 49.24 ? 596 ILE A O 1 ATOM 4106 C CB . ILE A 1 596 ? -13.988 -147.563 1.471 1.00 39.67 ? 596 ILE A CB 1 ATOM 4107 C CG1 . ILE A 1 596 ? -13.319 -148.194 2.696 1.00 48.60 ? 596 ILE A CG1 1 ATOM 4108 C CG2 . ILE A 1 596 ? -13.873 -148.498 0.282 1.00 42.11 ? 596 ILE A CG2 1 ATOM 4109 C CD1 . ILE A 1 596 ? -13.823 -149.594 3.025 1.00 39.78 ? 596 ILE A CD1 1 ATOM 4110 N N . PRO A 1 597 ? -15.116 -144.998 -0.129 1.00 54.11 ? 597 PRO A N 1 ATOM 4111 C CA . PRO A 1 597 ? -15.642 -144.451 -1.389 1.00 61.83 ? 597 PRO A CA 1 ATOM 4112 C C . PRO A 1 597 ? -14.775 -143.351 -2.018 1.00 52.18 ? 597 PRO A C 1 ATOM 4113 O O . PRO A 1 597 ? -14.983 -143.023 -3.185 1.00 59.85 ? 597 PRO A O 1 ATOM 4114 C CB . PRO A 1 597 ? -17.016 -143.896 -0.990 1.00 47.14 ? 597 PRO A CB 1 ATOM 4115 C CG . PRO A 1 597 ? -16.939 -143.703 0.482 1.00 68.54 ? 597 PRO A CG 1 ATOM 4116 C CD . PRO A 1 597 ? -16.085 -144.826 0.969 1.00 61.20 ? 597 PRO A CD 1 ATOM 4117 N N . THR A 1 598 ? -13.829 -142.792 -1.265 1.00 45.10 ? 598 THR A N 1 ATOM 4118 C CA . THR A 1 598 ? -12.917 -141.788 -1.811 1.00 40.64 ? 598 THR A CA 1 ATOM 4119 C C . THR A 1 598 ? -11.923 -142.425 -2.779 1.00 43.70 ? 598 THR A C 1 ATOM 4120 O O . THR A 1 598 ? -11.174 -141.730 -3.467 1.00 52.68 ? 598 THR A O 1 ATOM 4121 C CB . THR A 1 598 ? -12.145 -141.027 -0.709 1.00 35.46 ? 598 THR A CB 1 ATOM 4122 O OG1 . THR A 1 598 ? -11.409 -141.954 0.097 1.00 42.52 ? 598 THR A OG1 1 ATOM 4123 C CG2 . THR A 1 598 ? -13.101 -140.239 0.169 1.00 44.31 ? 598 THR A CG2 1 ATOM 4124 N N . ARG A 1 599 ? -11.919 -143.754 -2.818 1.00 26.90 ? 599 ARG A N 1 ATOM 4125 C CA . ARG A 1 599 ? -11.145 -144.496 -3.803 1.00 34.58 ? 599 ARG A CA 1 ATOM 4126 C C . ARG A 1 599 ? -12.095 -145.435 -4.535 1.00 54.31 ? 599 ARG A C 1 ATOM 4127 O O . ARG A 1 599 ? -12.149 -146.634 -4.246 1.00 49.28 ? 599 ARG A O 1 ATOM 4128 C CB . ARG A 1 599 ? -9.994 -145.256 -3.140 1.00 28.56 ? 599 ARG A CB 1 ATOM 4129 C CG . ARG A 1 599 ? -8.994 -144.338 -2.453 1.00 17.46 ? 599 ARG A CG 1 ATOM 4130 C CD . ARG A 1 599 ? -7.682 -145.031 -2.116 1.00 10.80 ? 599 ARG A CD 1 ATOM 4131 N NE . ARG A 1 599 ? -6.759 -144.097 -1.476 1.00 34.08 ? 599 ARG A NE 1 ATOM 4132 C CZ . ARG A 1 599 ? -5.552 -144.414 -1.016 1.00 35.57 ? 599 ARG A CZ 1 ATOM 4133 N NH1 . ARG A 1 599 ? -5.097 -145.654 -1.118 1.00 25.35 ? 599 ARG A NH1 1 ATOM 4134 N NH2 . ARG A 1 599 ? -4.795 -143.483 -0.451 1.00 32.15 ? 599 ARG A NH2 1 ATOM 4135 N N . PRO A 1 600 ? -12.854 -144.872 -5.492 1.00 49.21 ? 600 PRO A N 1 ATOM 4136 C CA . PRO A 1 600 ? -14.036 -145.468 -6.126 1.00 40.12 ? 600 PRO A CA 1 ATOM 4137 C C . PRO A 1 600 ? -13.762 -146.828 -6.753 1.00 39.86 ? 600 PRO A C 1 ATOM 4138 O O . PRO A 1 600 ? -14.611 -147.720 -6.692 1.00 34.14 ? 600 PRO A O 1 ATOM 4139 C CB . PRO A 1 600 ? -14.405 -144.443 -7.206 1.00 30.89 ? 600 PRO A CB 1 ATOM 4140 C CG . PRO A 1 600 ? -13.146 -143.677 -7.451 1.00 34.73 ? 600 PRO A CG 1 ATOM 4141 C CD . PRO A 1 600 ? -12.484 -143.595 -6.126 1.00 26.65 ? 600 PRO A CD 1 ATOM 4142 N N . GLY A 1 601 ? -12.583 -146.977 -7.344 1.00 40.60 ? 601 GLY A N 1 ATOM 4143 C CA . GLY A 1 601 ? -12.187 -148.241 -7.930 1.00 39.18 ? 601 GLY A CA 1 ATOM 4144 C C . GLY A 1 601 ? -12.116 -149.309 -6.862 1.00 47.61 ? 601 GLY A C 1 ATOM 4145 O O . GLY A 1 601 ? -12.760 -150.353 -6.972 1.00 39.30 ? 601 GLY A O 1 ATOM 4146 N N . LEU A 1 602 ? -11.329 -149.034 -5.825 1.00 59.82 ? 602 LEU A N 1 ATOM 4147 C CA . LEU A 1 602 ? -11.188 -149.928 -4.682 1.00 50.92 ? 602 LEU A CA 1 ATOM 4148 C C . LEU A 1 602 ? -12.541 -150.193 -4.034 1.00 41.74 ? 602 LEU A C 1 ATOM 4149 O O . LEU A 1 602 ? -12.837 -151.319 -3.634 1.00 41.87 ? 602 LEU A O 1 ATOM 4150 C CB . LEU A 1 602 ? -10.224 -149.330 -3.654 1.00 48.81 ? 602 LEU A CB 1 ATOM 4151 C CG . LEU A 1 602 ? -10.127 -150.013 -2.287 1.00 30.20 ? 602 LEU A CG 1 ATOM 4152 C CD1 . LEU A 1 602 ? -9.678 -151.457 -2.417 1.00 35.32 ? 602 LEU A CD1 1 ATOM 4153 C CD2 . LEU A 1 602 ? -9.172 -149.248 -1.390 1.00 40.56 ? 602 LEU A CD2 1 ATOM 4154 N N . ASN A 1 603 ? -13.355 -149.147 -3.938 1.00 32.98 ? 603 ASN A N 1 ATOM 4155 C CA . ASN A 1 603 ? -14.691 -149.252 -3.368 1.00 36.08 ? 603 ASN A CA 1 ATOM 4156 C C . ASN A 1 603 ? -15.535 -150.304 -4.081 1.00 43.93 ? 603 ASN A C 1 ATOM 4157 O O . ASN A 1 603 ? -16.127 -151.173 -3.443 1.00 39.75 ? 603 ASN A O 1 ATOM 4158 C CB . ASN A 1 603 ? -15.398 -147.896 -3.428 1.00 42.93 ? 603 ASN A CB 1 ATOM 4159 C CG . ASN A 1 603 ? -16.682 -147.871 -2.624 1.00 54.51 ? 603 ASN A CG 1 ATOM 4160 O OD1 . ASN A 1 603 ? -16.730 -148.363 -1.497 1.00 73.78 ? 603 ASN A OD1 1 ATOM 4161 N ND2 . ASN A 1 603 ? -17.737 -147.312 -3.207 1.00 64.44 ? 603 ASN A ND2 1 ATOM 4162 N N . GLU A 1 604 ? -15.582 -150.220 -5.407 1.00 63.04 ? 604 GLU A N 1 ATOM 4163 C CA . GLU A 1 604 ? -16.408 -151.121 -6.205 1.00 58.87 ? 604 GLU A CA 1 ATOM 4164 C C . GLU A 1 604 ? -15.924 -152.565 -6.115 1.00 55.35 ? 604 GLU A C 1 ATOM 4165 O O . GLU A 1 604 ? -16.731 -153.493 -6.070 1.00 46.19 ? 604 GLU A O 1 ATOM 4166 C CB . GLU A 1 604 ? -16.457 -150.673 -7.667 1.00 63.30 ? 604 GLU A CB 1 ATOM 4167 C CG . GLU A 1 604 ? -17.389 -151.517 -8.531 1.00 84.93 ? 604 GLU A CG 1 ATOM 4168 C CD . GLU A 1 604 ? -17.480 -151.026 -9.962 1.00 69.39 ? 604 GLU A CD 1 ATOM 4169 O OE1 . GLU A 1 604 ? -16.469 -150.507 -10.480 1.00 42.49 ? 604 GLU A OE1 1 ATOM 4170 O OE2 . GLU A 1 604 ? -18.565 -151.157 -10.567 1.00 82.82 ? 604 GLU A OE2 1 ATOM 4171 N N . VAL A 1 605 ? -14.606 -152.749 -6.103 1.00 52.45 ? 605 VAL A N 1 ATOM 4172 C CA . VAL A 1 605 ? -14.023 -154.083 -6.009 1.00 48.25 ? 605 VAL A CA 1 ATOM 4173 C C . VAL A 1 605 ? -14.435 -154.751 -4.703 1.00 62.98 ? 605 VAL A C 1 ATOM 4174 O O . VAL A 1 605 ? -14.825 -155.917 -4.693 1.00 64.46 ? 605 VAL A O 1 ATOM 4175 C CB . VAL A 1 605 ? -12.482 -154.040 -6.097 1.00 47.94 ? 605 VAL A CB 1 ATOM 4176 C CG1 . VAL A 1 605 ? -11.894 -155.437 -5.964 1.00 39.46 ? 605 VAL A CG1 1 ATOM 4177 C CG2 . VAL A 1 605 ? -12.041 -153.390 -7.400 1.00 63.19 ? 605 VAL A CG2 1 ATOM 4178 N N . LEU A 1 606 ? -14.351 -154.005 -3.606 1.00 53.23 ? 606 LEU A N 1 ATOM 4179 C CA . LEU A 1 606 ? -14.706 -154.531 -2.292 1.00 41.37 ? 606 LEU A CA 1 ATOM 4180 C C . LEU A 1 606 ? -16.186 -154.918 -2.218 1.00 59.39 ? 606 LEU A C 1 ATOM 4181 O O . LEU A 1 606 ? -16.523 -156.018 -1.777 1.00 69.42 ? 606 LEU A O 1 ATOM 4182 C CB . LEU A 1 606 ? -14.376 -153.508 -1.199 1.00 49.85 ? 606 LEU A CB 1 ATOM 4183 C CG . LEU A 1 606 ? -12.899 -153.158 -0.977 1.00 46.09 ? 606 LEU A CG 1 ATOM 4184 C CD1 . LEU A 1 606 ? -12.746 -151.988 -0.014 1.00 24.61 ? 606 LEU A CD1 1 ATOM 4185 C CD2 . LEU A 1 606 ? -12.109 -154.363 -0.480 1.00 18.48 ? 606 LEU A CD2 1 ATOM 4186 N N . HIS A 1 607 ? -17.064 -154.019 -2.655 1.00 43.00 ? 607 HIS A N 1 ATOM 4187 C CA . HIS A 1 607 ? -18.506 -154.242 -2.545 1.00 46.48 ? 607 HIS A CA 1 ATOM 4188 C C . HIS A 1 607 ? -19.041 -155.368 -3.429 1.00 64.28 ? 607 HIS A C 1 ATOM 4189 O O . HIS A 1 607 ? -20.038 -156.004 -3.090 1.00 93.54 ? 607 HIS A O 1 ATOM 4190 C CB . HIS A 1 607 ? -19.282 -152.954 -2.839 1.00 35.24 ? 607 HIS A CB 1 ATOM 4191 C CG . HIS A 1 607 ? -19.080 -151.874 -1.824 1.00 52.68 ? 607 HIS A CG 1 ATOM 4192 N ND1 . HIS A 1 607 ? -19.362 -152.045 -0.486 1.00 46.90 ? 607 HIS A ND1 1 ATOM 4193 C CD2 . HIS A 1 607 ? -18.639 -150.601 -1.954 1.00 64.47 ? 607 HIS A CD2 1 ATOM 4194 C CE1 . HIS A 1 607 ? -19.092 -150.928 0.166 1.00 43.79 ? 607 HIS A CE1 1 ATOM 4195 N NE2 . HIS A 1 607 ? -18.652 -150.036 -0.701 1.00 46.34 ? 607 HIS A NE2 1 ATOM 4196 N N . THR A 1 608 ? -18.380 -155.619 -4.555 1.00 61.96 ? 608 THR A N 1 ATOM 4197 C CA . THR A 1 608 ? -18.885 -156.599 -5.514 1.00 82.31 ? 608 THR A CA 1 ATOM 4198 C C . THR A 1 608 ? -18.434 -158.025 -5.205 1.00 79.69 ? 608 THR A C 1 ATOM 4199 O O . THR A 1 608 ? -18.807 -158.966 -5.907 1.00 89.81 ? 608 THR A O 1 ATOM 4200 C CB . THR A 1 608 ? -18.510 -156.231 -6.969 1.00 67.48 ? 608 THR A CB 1 ATOM 4201 O OG1 . THR A 1 608 ? -17.091 -156.071 -7.076 1.00 79.24 ? 608 THR A OG1 1 ATOM 4202 C CG2 . THR A 1 608 ? -19.199 -154.935 -7.383 1.00 55.87 ? 608 THR A CG2 1 ATOM 4203 N N . GLN A 1 609 ? -17.627 -158.180 -4.161 1.00 63.96 ? 609 GLN A N 1 ATOM 4204 C CA . GLN A 1 609 ? -17.258 -159.507 -3.674 1.00 82.79 ? 609 GLN A CA 1 ATOM 4205 C C . GLN A 1 609 ? -17.507 -159.645 -2.169 1.00 84.17 ? 609 GLN A C 1 ATOM 4206 O O . GLN A 1 609 ? -18.298 -160.485 -1.740 1.00 95.90 ? 609 GLN A O 1 ATOM 4207 C CB . GLN A 1 609 ? -15.826 -159.894 -4.076 1.00 76.72 ? 609 GLN A CB 1 ATOM 4208 C CG . GLN A 1 609 ? -14.750 -158.870 -3.761 1.00 68.26 ? 609 GLN A CG 1 ATOM 4209 C CD . GLN A 1 609 ? -13.376 -159.312 -4.235 1.00 88.31 ? 609 GLN A CD 1 ATOM 4210 O OE1 . GLN A 1 609 ? -13.137 -160.498 -4.467 1.00 98.12 ? 609 GLN A OE1 1 ATOM 4211 N NE2 . GLN A 1 609 ? -12.466 -158.357 -4.386 1.00 80.38 ? 609 GLN A NE2 1 ATOM 4212 N N . LEU A 1 610 ? -16.827 -158.823 -1.377 1.00 88.21 ? 610 LEU A N 1 ATOM 4213 C CA . LEU A 1 610 ? -16.962 -158.860 0.076 1.00 68.46 ? 610 LEU A CA 1 ATOM 4214 C C . LEU A 1 610 ? -18.331 -158.380 0.553 1.00 64.72 ? 610 LEU A C 1 ATOM 4215 O O . LEU A 1 610 ? -18.841 -157.354 0.097 1.00 56.43 ? 610 LEU A O 1 ATOM 4216 C CB . LEU A 1 610 ? -15.868 -158.019 0.738 1.00 52.61 ? 610 LEU A CB 1 ATOM 4217 C CG . LEU A 1 610 ? -14.676 -158.764 1.337 1.00 45.90 ? 610 LEU A CG 1 ATOM 4218 C CD1 . LEU A 1 610 ? -14.176 -159.844 0.392 1.00 75.39 ? 610 LEU A CD1 1 ATOM 4219 C CD2 . LEU A 1 610 ? -13.561 -157.788 1.673 1.00 51.29 ? 610 LEU A CD2 1 ATOM 4220 N N . ASP A 1 611 ? -18.920 -159.144 1.468 1.00 64.97 ? 611 ASP A N 1 ATOM 4221 C CA . ASP A 1 611 ? -20.139 -158.749 2.163 1.00 67.95 ? 611 ASP A CA 1 ATOM 4222 C C . ASP A 1 611 ? -19.866 -157.509 3.014 1.00 58.88 ? 611 ASP A C 1 ATOM 4223 O O . ASP A 1 611 ? -18.731 -157.282 3.432 1.00 66.21 ? 611 ASP A O 1 ATOM 4224 C CB . ASP A 1 611 ? -20.623 -159.900 3.047 1.00 60.12 ? 611 ASP A CB 1 ATOM 4225 C CG . ASP A 1 611 ? -21.778 -159.505 3.943 1.00 83.51 ? 611 ASP A CG 1 ATOM 4226 O OD1 . ASP A 1 611 ? -22.616 -158.684 3.510 1.00 74.18 ? 611 ASP A OD1 1 ATOM 4227 O OD2 . ASP A 1 611 ? -21.843 -160.011 5.084 1.00 104.11 ? 611 ASP A OD2 1 ATOM 4228 N N . GLU A 1 612 ? -20.900 -156.707 3.262 1.00 46.78 ? 612 GLU A N 1 ATOM 4229 C CA . GLU A 1 612 ? -20.763 -155.489 4.060 1.00 60.12 ? 612 GLU A CA 1 ATOM 4230 C C . GLU A 1 612 ? -20.128 -155.763 5.422 1.00 67.72 ? 612 GLU A C 1 ATOM 4231 O O . GLU A 1 612 ? -19.370 -154.942 5.943 1.00 52.56 ? 612 GLU A O 1 ATOM 4232 C CB . GLU A 1 612 ? -22.111 -154.809 4.229 1.00 50.46 ? 612 GLU A CB 1 ATOM 4233 N N . SER A 1 613 ? -20.450 -156.918 5.993 1.00 70.68 ? 613 SER A N 1 ATOM 4234 C CA . SER A 1 613 ? -19.837 -157.356 7.238 1.00 64.43 ? 613 SER A CA 1 ATOM 4235 C C . SER A 1 613 ? -18.355 -157.655 7.023 1.00 68.19 ? 613 SER A C 1 ATOM 4236 O O . SER A 1 613 ? -17.517 -157.318 7.859 1.00 66.83 ? 613 SER A O 1 ATOM 4237 C CB . SER A 1 613 ? -20.550 -158.599 7.772 1.00 65.21 ? 613 SER A CB 1 ATOM 4238 O OG . SER A 1 613 ? -19.764 -159.261 8.746 1.00 87.54 ? 613 SER A OG 1 ATOM 4239 N N . GLU A 1 614 ? -18.040 -158.283 5.894 1.00 66.29 ? 614 GLU A N 1 ATOM 4240 C CA . GLU A 1 614 ? -16.668 -158.679 5.586 1.00 58.86 ? 614 GLU A CA 1 ATOM 4241 C C . GLU A 1 614 ? -15.770 -157.482 5.289 1.00 52.57 ? 614 GLU A C 1 ATOM 4242 O O . GLU A 1 614 ? -14.552 -157.553 5.457 1.00 42.40 ? 614 GLU A O 1 ATOM 4243 C CB . GLU A 1 614 ? -16.647 -159.657 4.409 1.00 51.24 ? 614 GLU A CB 1 ATOM 4244 C CG . GLU A 1 614 ? -17.057 -161.074 4.772 1.00 59.17 ? 614 GLU A CG 1 ATOM 4245 C CD . GLU A 1 614 ? -17.192 -161.974 3.561 1.00 60.44 ? 614 GLU A CD 1 ATOM 4246 O OE1 . GLU A 1 614 ? -18.015 -161.666 2.674 1.00 83.20 ? 614 GLU A OE1 1 ATOM 4247 O OE2 . GLU A 1 614 ? -16.475 -162.994 3.496 1.00 85.18 ? 614 GLU A OE2 1 ATOM 4248 N N . ILE A 1 615 ? -16.375 -156.389 4.834 1.00 48.24 ? 615 ILE A N 1 ATOM 4249 C CA . ILE A 1 615 ? -15.630 -155.172 4.548 1.00 45.32 ? 615 ILE A CA 1 ATOM 4250 C C . ILE A 1 615 ? -15.062 -154.593 5.840 1.00 50.62 ? 615 ILE A C 1 ATOM 4251 O O . ILE A 1 615 ? -13.950 -154.061 5.858 1.00 48.43 ? 615 ILE A O 1 ATOM 4252 C CB . ILE A 1 615 ? -16.518 -154.125 3.842 1.00 51.75 ? 615 ILE A CB 1 ATOM 4253 C CG1 . ILE A 1 615 ? -17.075 -154.695 2.537 1.00 55.00 ? 615 ILE A CG1 1 ATOM 4254 C CG2 . ILE A 1 615 ? -15.742 -152.844 3.570 1.00 32.21 ? 615 ILE A CG2 1 ATOM 4255 C CD1 . ILE A 1 615 ? -18.125 -153.829 1.896 1.00 43.46 ? 615 ILE A CD1 1 ATOM 4256 N N . PHE A 1 616 ? -15.824 -154.717 6.925 1.00 60.66 ? 616 PHE A N 1 ATOM 4257 C CA . PHE A 1 616 ? -15.351 -154.298 8.240 1.00 52.46 ? 616 PHE A CA 1 ATOM 4258 C C . PHE A 1 616 ? -14.157 -155.140 8.665 1.00 46.20 ? 616 PHE A C 1 ATOM 4259 O O . PHE A 1 616 ? -13.150 -154.604 9.135 1.00 36.77 ? 616 PHE A O 1 ATOM 4260 C CB . PHE A 1 616 ? -16.455 -154.396 9.295 1.00 51.13 ? 616 PHE A CB 1 ATOM 4261 C CG . PHE A 1 616 ? -16.022 -153.947 10.664 1.00 47.65 ? 616 PHE A CG 1 ATOM 4262 C CD1 . PHE A 1 616 ? -16.020 -152.601 10.998 1.00 60.07 ? 616 PHE A CD1 1 ATOM 4263 C CD2 . PHE A 1 616 ? -15.601 -154.868 11.613 1.00 45.18 ? 616 PHE A CD2 1 ATOM 4264 C CE1 . PHE A 1 616 ? -15.618 -152.180 12.257 1.00 49.45 ? 616 PHE A CE1 1 ATOM 4265 C CE2 . PHE A 1 616 ? -15.192 -154.455 12.869 1.00 43.72 ? 616 PHE A CE2 1 ATOM 4266 C CZ . PHE A 1 616 ? -15.202 -153.109 13.192 1.00 40.06 ? 616 PHE A CZ 1 ATOM 4267 N N . ASP A 1 617 ? -14.286 -156.458 8.521 1.00 32.22 ? 617 ASP A N 1 ATOM 4268 C CA . ASP A 1 617 ? -13.195 -157.371 8.843 1.00 37.65 ? 617 ASP A CA 1 ATOM 4269 C C . ASP A 1 617 ? -11.962 -156.954 8.059 1.00 49.78 ? 617 ASP A C 1 ATOM 4270 O O . ASP A 1 617 ? -10.866 -156.863 8.609 1.00 41.67 ? 617 ASP A O 1 ATOM 4271 C CB . ASP A 1 617 ? -13.568 -158.813 8.483 1.00 42.35 ? 617 ASP A CB 1 ATOM 4272 C CG . ASP A 1 617 ? -14.782 -159.314 9.239 1.00 57.62 ? 617 ASP A CG 1 ATOM 4273 O OD1 . ASP A 1 617 ? -15.599 -158.483 9.684 1.00 79.54 ? 617 ASP A OD1 1 ATOM 4274 O OD2 . ASP A 1 617 ? -14.927 -160.548 9.365 1.00 71.07 ? 617 ASP A OD2 1 ATOM 4275 N N . ALA A 1 618 ? -12.170 -156.689 6.771 1.00 48.09 ? 618 ALA A N 1 ATOM 4276 C CA . ALA A 1 618 ? -11.125 -156.210 5.875 1.00 38.03 ? 618 ALA A CA 1 ATOM 4277 C C . ALA A 1 618 ? -10.410 -155.007 6.474 1.00 38.47 ? 618 ALA A C 1 ATOM 4278 O O . ALA A 1 618 ? -9.201 -155.045 6.684 1.00 28.80 ? 618 ALA A O 1 ATOM 4279 C CB . ALA A 1 618 ? -11.704 -155.865 4.516 1.00 52.93 ? 618 ALA A CB 1 ATOM 4280 N N . ALA A 1 619 ? -11.160 -153.934 6.709 1.00 31.39 ? 619 ALA A N 1 ATOM 4281 C CA . ALA A 1 619 ? -10.613 -152.722 7.313 1.00 33.28 ? 619 ALA A CA 1 ATOM 4282 C C . ALA A 1 619 ? -9.961 -152.976 8.673 1.00 43.63 ? 619 ALA A C 1 ATOM 4283 O O . ALA A 1 619 ? -8.971 -152.333 9.021 1.00 36.99 ? 619 ALA A O 1 ATOM 4284 C CB . ALA A 1 619 ? -11.687 -151.663 7.435 1.00 40.42 ? 619 ALA A CB 1 ATOM 4285 N N . PHE A 1 620 ? -10.525 -153.895 9.450 1.00 32.05 ? 620 PHE A N 1 ATOM 4286 C CA . PHE A 1 620 ? -9.921 -154.256 10.725 1.00 41.92 ? 620 PHE A CA 1 ATOM 4287 C C . PHE A 1 620 ? -8.601 -154.980 10.481 1.00 37.13 ? 620 PHE A C 1 ATOM 4288 O O . PHE A 1 620 ? -7.581 -154.644 11.078 1.00 38.27 ? 620 PHE A O 1 ATOM 4289 C CB . PHE A 1 620 ? -10.863 -155.128 11.563 1.00 54.41 ? 620 PHE A CB 1 ATOM 4290 C CG . PHE A 1 620 ? -10.291 -155.529 12.895 1.00 40.49 ? 620 PHE A CG 1 ATOM 4291 C CD1 . PHE A 1 620 ? -10.378 -154.682 13.990 1.00 47.24 ? 620 PHE A CD1 1 ATOM 4292 C CD2 . PHE A 1 620 ? -9.656 -156.752 13.050 1.00 42.11 ? 620 PHE A CD2 1 ATOM 4293 C CE1 . PHE A 1 620 ? -9.845 -155.051 15.213 1.00 31.93 ? 620 PHE A CE1 1 ATOM 4294 C CE2 . PHE A 1 620 ? -9.121 -157.125 14.268 1.00 53.47 ? 620 PHE A CE2 1 ATOM 4295 C CZ . PHE A 1 620 ? -9.214 -156.273 15.350 1.00 44.56 ? 620 PHE A CZ 1 ATOM 4296 N N . LYS A 1 621 ? -8.634 -155.971 9.594 1.00 27.62 ? 621 LYS A N 1 ATOM 4297 C CA . LYS A 1 621 ? -7.464 -156.794 9.302 1.00 20.12 ? 621 LYS A CA 1 ATOM 4298 C C . LYS A 1 621 ? -6.292 -155.999 8.710 1.00 29.61 ? 621 LYS A C 1 ATOM 4299 O O . LYS A 1 621 ? -5.134 -156.343 8.940 1.00 34.75 ? 621 LYS A O 1 ATOM 4300 C CB . LYS A 1 621 ? -7.845 -157.955 8.377 1.00 29.72 ? 621 LYS A CB 1 ATOM 4301 C CG . LYS A 1 621 ? -8.122 -159.280 9.092 1.00 47.32 ? 621 LYS A CG 1 ATOM 4302 C CD . LYS A 1 621 ? -9.594 -159.691 9.045 1.00 46.30 ? 621 LYS A CD 1 ATOM 4303 C CE . LYS A 1 621 ? -10.290 -159.453 10.384 1.00 82.73 ? 621 LYS A CE 1 ATOM 4304 N NZ . LYS A 1 621 ? -9.699 -160.262 11.492 1.00 61.77 ? 621 LYS A NZ 1 ATOM 4305 N N . THR A 1 622 ? -6.580 -154.953 7.938 1.00 40.33 ? 622 THR A N 1 ATOM 4306 C CA . THR A 1 622 ? -5.501 -154.154 7.354 1.00 51.75 ? 622 THR A CA 1 ATOM 4307 C C . THR A 1 622 ? -4.901 -153.199 8.383 1.00 36.89 ? 622 THR A C 1 ATOM 4308 O O . THR A 1 622 ? -3.691 -152.972 8.393 1.00 48.38 ? 622 THR A O 1 ATOM 4309 C CB . THR A 1 622 ? -5.919 -153.392 6.060 1.00 44.52 ? 622 THR A CB 1 ATOM 4310 O OG1 . THR A 1 622 ? -4.957 -152.371 5.768 1.00 33.25 ? 622 THR A OG1 1 ATOM 4311 C CG2 . THR A 1 622 ? -7.271 -152.740 6.217 1.00 37.48 ? 622 THR A CG2 1 ATOM 4312 N N . MET A 1 623 ? -5.747 -152.665 9.261 1.00 36.47 ? 623 MET A N 1 ATOM 4313 C CA . MET A 1 623 ? -5.276 -151.816 10.351 1.00 37.27 ? 623 MET A CA 1 ATOM 4314 C C . MET A 1 623 ? -4.388 -152.620 11.289 1.00 44.16 ? 623 MET A C 1 ATOM 4315 O O . MET A 1 623 ? -3.433 -152.092 11.861 1.00 41.21 ? 623 MET A O 1 ATOM 4316 C CB . MET A 1 623 ? -6.451 -151.208 11.117 1.00 19.93 ? 623 MET A CB 1 ATOM 4317 C CG . MET A 1 623 ? -6.963 -149.910 10.520 1.00 19.94 ? 623 MET A CG 1 ATOM 4318 S SD . MET A 1 623 ? -5.653 -148.673 10.445 1.00 28.59 ? 623 MET A SD 1 ATOM 4319 C CE . MET A 1 623 ? -6.594 -147.190 10.082 1.00 25.89 ? 623 MET A CE 1 ATOM 4320 N N . MET A 1 624 ? -4.717 -153.902 11.436 1.00 43.07 ? 624 MET A N 1 ATOM 4321 C CA . MET A 1 624 ? -3.925 -154.836 12.227 1.00 43.36 ? 624 MET A CA 1 ATOM 4322 C C . MET A 1 624 ? -2.447 -154.818 11.859 1.00 38.64 ? 624 MET A C 1 ATOM 4323 O O . MET A 1 624 ? -1.587 -154.845 12.737 1.00 57.91 ? 624 MET A O 1 ATOM 4324 C CB . MET A 1 624 ? -4.463 -156.261 12.069 1.00 46.47 ? 624 MET A CB 1 ATOM 4325 C CG . MET A 1 624 ? -5.389 -156.711 13.185 1.00 71.70 ? 624 MET A CG 1 ATOM 4326 S SD . MET A 1 624 ? -4.568 -156.665 14.792 1.00 52.67 ? 624 MET A SD 1 ATOM 4327 C CE . MET A 1 624 ? -3.080 -157.592 14.423 1.00 57.09 ? 624 MET A CE 1 ATOM 4328 N N . ILE A 1 625 ? -2.165 -154.796 10.560 1.00 45.60 ? 625 ILE A N 1 ATOM 4329 C CA . ILE A 1 625 ? -0.797 -154.785 10.053 1.00 59.05 ? 625 ILE A CA 1 ATOM 4330 C C . ILE A 1 625 ? 0.058 -153.706 10.717 1.00 41.39 ? 625 ILE A C 1 ATOM 4331 O O . ILE A 1 625 ? 1.205 -153.951 11.088 1.00 36.86 ? 625 ILE A O 1 ATOM 4332 C CB . ILE A 1 625 ? -0.776 -154.567 8.519 1.00 44.18 ? 625 ILE A CB 1 ATOM 4333 C CG1 . ILE A 1 625 ? -1.728 -155.548 7.826 1.00 41.65 ? 625 ILE A CG1 1 ATOM 4334 C CG2 . ILE A 1 625 ? 0.639 -154.696 7.972 1.00 28.23 ? 625 ILE A CG2 1 ATOM 4335 C CD1 . ILE A 1 625 ? -1.562 -155.614 6.327 1.00 35.60 ? 625 ILE A CD1 1 ATOM 4336 N N . PHE A 1 626 ? -0.526 -152.526 10.902 1.00 40.21 ? 626 PHE A N 1 ATOM 4337 C CA . PHE A 1 626 ? 0.187 -151.388 11.471 1.00 44.26 ? 626 PHE A CA 1 ATOM 4338 C C . PHE A 1 626 ? 0.552 -151.628 12.936 1.00 57.94 ? 626 PHE A C 1 ATOM 4339 O O . PHE A 1 626 ? 1.569 -151.132 13.425 1.00 53.42 ? 626 PHE A O 1 ATOM 4340 C CB . PHE A 1 626 ? -0.656 -150.119 11.330 1.00 51.39 ? 626 PHE A CB 1 ATOM 4341 C CG . PHE A 1 626 ? -1.000 -149.773 9.903 1.00 61.11 ? 626 PHE A CG 1 ATOM 4342 C CD1 . PHE A 1 626 ? -0.124 -150.072 8.869 1.00 49.19 ? 626 PHE A CD1 1 ATOM 4343 C CD2 . PHE A 1 626 ? -2.204 -149.155 9.597 1.00 58.26 ? 626 PHE A CD2 1 ATOM 4344 C CE1 . PHE A 1 626 ? -0.441 -149.756 7.555 1.00 49.65 ? 626 PHE A CE1 1 ATOM 4345 C CE2 . PHE A 1 626 ? -2.528 -148.836 8.287 1.00 43.53 ? 626 PHE A CE2 1 ATOM 4346 C CZ . PHE A 1 626 ? -1.647 -149.137 7.265 1.00 43.57 ? 626 PHE A CZ 1 ATOM 4347 N N . THR A 1 627 ? -0.284 -152.391 13.631 1.00 44.22 ? 627 THR A N 1 ATOM 4348 C CA . THR A 1 627 ? -0.027 -152.719 15.027 1.00 32.96 ? 627 THR A CA 1 ATOM 4349 C C . THR A 1 627 ? 0.997 -153.850 15.179 1.00 34.96 ? 627 THR A C 1 ATOM 4350 O O . THR A 1 627 ? 1.895 -153.776 16.017 1.00 72.01 ? 627 THR A O 1 ATOM 4351 C CB . THR A 1 627 ? -1.328 -153.081 15.778 1.00 35.55 ? 627 THR A CB 1 ATOM 4352 O OG1 . THR A 1 627 ? -1.822 -154.345 15.317 1.00 46.77 ? 627 THR A OG1 1 ATOM 4353 C CG2 . THR A 1 627 ? -2.390 -152.007 15.558 1.00 28.09 ? 627 THR A CG2 1 ATOM 4354 N N . THR A 1 628 ? 0.866 -154.883 14.351 1.00 24.68 ? 628 THR A N 1 ATOM 4355 C CA . THR A 1 628 ? 1.673 -156.096 14.492 1.00 25.50 ? 628 THR A CA 1 ATOM 4356 C C . THR A 1 628 ? 3.049 -156.083 13.801 1.00 40.57 ? 628 THR A C 1 ATOM 4357 O O . THR A 1 628 ? 3.907 -156.909 14.124 1.00 39.26 ? 628 THR A O 1 ATOM 4358 C CB . THR A 1 628 ? 0.901 -157.339 13.995 1.00 31.59 ? 628 THR A CB 1 ATOM 4359 O OG1 . THR A 1 628 ? 1.683 -158.520 14.200 1.00 59.29 ? 628 THR A OG1 1 ATOM 4360 C CG2 . THR A 1 628 ? 0.555 -157.205 12.516 1.00 42.43 ? 628 THR A CG2 1 ATOM 4361 N N . TRP A 1 629 ? 3.272 -155.152 12.872 1.00 51.34 ? 629 TRP A N 1 ATOM 4362 C CA . TRP A 1 629 ? 4.490 -155.178 12.050 1.00 41.14 ? 629 TRP A CA 1 ATOM 4363 C C . TRP A 1 629 ? 5.764 -154.929 12.860 1.00 46.94 ? 629 TRP A C 1 ATOM 4364 O O . TRP A 1 629 ? 6.706 -155.720 12.812 1.00 32.29 ? 629 TRP A O 1 ATOM 4365 C CB . TRP A 1 629 ? 4.391 -154.179 10.889 1.00 40.06 ? 629 TRP A CB 1 ATOM 4366 C CG . TRP A 1 629 ? 5.331 -154.494 9.748 1.00 43.57 ? 629 TRP A CG 1 ATOM 4367 C CD1 . TRP A 1 629 ? 6.553 -153.932 9.505 1.00 57.80 ? 629 TRP A CD1 1 ATOM 4368 C CD2 . TRP A 1 629 ? 5.123 -155.459 8.708 1.00 31.79 ? 629 TRP A CD2 1 ATOM 4369 N NE1 . TRP A 1 629 ? 7.115 -154.487 8.379 1.00 22.52 ? 629 TRP A NE1 1 ATOM 4370 C CE2 . TRP A 1 629 ? 6.257 -155.426 7.874 1.00 36.57 ? 629 TRP A CE2 1 ATOM 4371 C CE3 . TRP A 1 629 ? 4.087 -156.346 8.405 1.00 33.58 ? 629 TRP A CE3 1 ATOM 4372 C CZ2 . TRP A 1 629 ? 6.381 -156.248 6.753 1.00 37.18 ? 629 TRP A CZ2 1 ATOM 4373 C CZ3 . TRP A 1 629 ? 4.214 -157.159 7.294 1.00 39.44 ? 629 TRP A CZ3 1 ATOM 4374 C CH2 . TRP A 1 629 ? 5.351 -157.105 6.482 1.00 33.03 ? 629 TRP A CH2 1 ATOM 4375 N N . THR A 1 630 ? 5.795 -153.813 13.580 1.00 50.32 ? 630 THR A N 1 ATOM 4376 C CA . THR A 1 630 ? 6.935 -153.467 14.425 1.00 60.55 ? 630 THR A CA 1 ATOM 4377 C C . THR A 1 630 ? 6.603 -153.581 15.912 1.00 59.33 ? 630 THR A C 1 ATOM 4378 O O . THR A 1 630 ? 7.249 -154.327 16.646 1.00 44.82 ? 630 THR A O 1 ATOM 4379 C CB . THR A 1 630 ? 7.472 -152.060 14.125 1.00 56.15 ? 630 THR A CB 1 ATOM 4380 O OG1 . THR A 1 630 ? 6.375 -151.149 13.986 1.00 69.29 ? 630 THR A OG1 1 ATOM 4381 C CG2 . THR A 1 630 ? 8.284 -152.077 12.840 1.00 62.52 ? 630 THR A CG2 1 ATOM 4382 N N . ALA A 1 631 ? 5.611 -152.808 16.345 1.00 64.13 ? 631 ALA A N 1 ATOM 4383 C CA . ALA A 1 631 ? 5.255 -152.678 17.757 1.00 43.80 ? 631 ALA A CA 1 ATOM 4384 C C . ALA A 1 631 ? 5.103 -154.010 18.489 1.00 39.33 ? 631 ALA A C 1 ATOM 4385 O O . ALA A 1 631 ? 5.511 -154.136 19.642 1.00 62.96 ? 631 ALA A O 1 ATOM 4386 C CB . ALA A 1 631 ? 3.980 -151.867 17.894 1.00 41.59 ? 631 ALA A CB 1 ATOM 4387 N N . LYS A 1 632 ? 4.516 -154.998 17.824 1.00 30.46 ? 632 LYS A N 1 ATOM 4388 C CA . LYS A 1 632 ? 4.324 -156.310 18.431 1.00 16.12 ? 632 LYS A CA 1 ATOM 4389 C C . LYS A 1 632 ? 5.627 -157.075 18.641 1.00 30.27 ? 632 LYS A C 1 ATOM 4390 O O . LYS A 1 632 ? 5.678 -158.002 19.446 1.00 48.30 ? 632 LYS A O 1 ATOM 4391 C CB . LYS A 1 632 ? 3.340 -157.152 17.618 1.00 36.52 ? 632 LYS A CB 1 ATOM 4392 C CG . LYS A 1 632 ? 2.090 -157.526 18.374 1.00 22.80 ? 632 LYS A CG 1 ATOM 4393 C CD . LYS A 1 632 ? 1.265 -156.305 18.718 1.00 31.04 ? 632 LYS A CD 1 ATOM 4394 C CE . LYS A 1 632 ? 0.149 -156.668 19.689 1.00 92.82 ? 632 LYS A CE 1 ATOM 4395 N NZ . LYS A 1 632 ? -0.703 -157.795 19.206 1.00 88.50 ? 632 LYS A NZ 1 ATOM 4396 N N . ASP A 1 633 ? 6.663 -156.721 17.888 1.00 25.22 ? 633 ASP A N 1 ATOM 4397 C CA . ASP A 1 633 ? 7.955 -157.375 18.056 1.00 39.09 ? 633 ASP A CA 1 ATOM 4398 C C . ASP A 1 633 ? 8.556 -156.932 19.383 1.00 55.86 ? 633 ASP A C 1 ATOM 4399 O O . ASP A 1 633 ? 8.790 -155.746 19.600 1.00 64.80 ? 633 ASP A O 1 ATOM 4400 C CB . ASP A 1 633 ? 8.882 -157.034 16.877 1.00 58.47 ? 633 ASP A CB 1 ATOM 4401 C CG . ASP A 1 633 ? 10.256 -157.698 16.975 1.00 70.13 ? 633 ASP A CG 1 ATOM 4402 O OD1 . ASP A 1 633 ? 10.616 -158.244 18.042 1.00 61.36 ? 633 ASP A OD1 1 ATOM 4403 O OD2 . ASP A 1 633 ? 10.975 -157.688 15.955 1.00 59.38 ? 633 ASP A OD2 1 ATOM 4404 N N . LEU A 1 634 ? 8.823 -157.899 20.256 1.00 60.61 ? 634 LEU A N 1 ATOM 4405 C CA . LEU A 1 634 ? 9.366 -157.604 21.576 1.00 56.02 ? 634 LEU A CA 1 ATOM 4406 C C . LEU A 1 634 ? 10.857 -157.282 21.519 1.00 56.99 ? 634 LEU A C 1 ATOM 4407 O O . LEU A 1 634 ? 11.348 -156.441 22.272 1.00 55.03 ? 634 LEU A O 1 ATOM 4408 C CB . LEU A 1 634 ? 9.096 -158.753 22.556 1.00 48.06 ? 634 LEU A CB 1 ATOM 4409 C CG . LEU A 1 634 ? 7.633 -159.042 22.914 1.00 47.88 ? 634 LEU A CG 1 ATOM 4410 C CD1 . LEU A 1 634 ? 7.529 -160.088 24.017 1.00 52.86 ? 634 LEU A CD1 1 ATOM 4411 C CD2 . LEU A 1 634 ? 6.911 -157.770 23.317 1.00 30.58 ? 634 LEU A CD2 1 ATOM 4412 N N . HIS A 1 635 ? 11.570 -157.952 20.618 1.00 51.86 ? 635 HIS A N 1 ATOM 4413 C CA . HIS A 1 635 ? 13.012 -157.775 20.493 1.00 44.77 ? 635 HIS A CA 1 ATOM 4414 C C . HIS A 1 635 ? 13.377 -156.345 20.109 1.00 49.71 ? 635 HIS A C 1 ATOM 4415 O O . HIS A 1 635 ? 14.367 -155.802 20.597 1.00 44.71 ? 635 HIS A O 1 ATOM 4416 C CB . HIS A 1 635 ? 13.592 -158.760 19.477 1.00 52.50 ? 635 HIS A CB 1 ATOM 4417 C CG . HIS A 1 635 ? 15.040 -158.533 19.172 1.00 53.30 ? 635 HIS A CG 1 ATOM 4418 N ND1 . HIS A 1 635 ? 16.053 -158.979 19.993 1.00 69.36 ? 635 HIS A ND1 1 ATOM 4419 C CD2 . HIS A 1 635 ? 15.647 -157.915 18.130 1.00 68.16 ? 635 HIS A CD2 1 ATOM 4420 C CE1 . HIS A 1 635 ? 17.220 -158.644 19.473 1.00 76.33 ? 635 HIS A CE1 1 ATOM 4421 N NE2 . HIS A 1 635 ? 17.002 -157.997 18.343 1.00 65.85 ? 635 HIS A NE2 1 ATOM 4422 N N . ILE A 1 636 ? 12.582 -155.743 19.230 1.00 55.08 ? 636 ILE A N 1 ATOM 4423 C CA . ILE A 1 636 ? 12.806 -154.358 18.829 1.00 55.77 ? 636 ILE A CA 1 ATOM 4424 C C . ILE A 1 636 ? 12.568 -153.440 20.023 1.00 61.44 ? 636 ILE A C 1 ATOM 4425 O O . ILE A 1 636 ? 13.333 -152.505 20.262 1.00 67.83 ? 636 ILE A O 1 ATOM 4426 C CB . ILE A 1 636 ? 11.891 -153.940 17.658 1.00 61.64 ? 636 ILE A CB 1 ATOM 4427 C CG1 . ILE A 1 636 ? 12.193 -154.783 16.419 1.00 53.53 ? 636 ILE A CG1 1 ATOM 4428 C CG2 . ILE A 1 636 ? 12.067 -152.461 17.336 1.00 47.16 ? 636 ILE A CG2 1 ATOM 4429 C CD1 . ILE A 1 636 ? 11.334 -154.441 15.225 1.00 46.66 ? 636 ILE A CD1 1 ATOM 4430 N N . LEU A 1 637 ? 11.510 -153.724 20.777 1.00 56.35 ? 637 LEU A N 1 ATOM 4431 C CA . LEU A 1 637 ? 11.192 -152.953 21.975 1.00 53.33 ? 637 LEU A CA 1 ATOM 4432 C C . LEU A 1 637 ? 12.273 -153.120 23.039 1.00 54.50 ? 637 LEU A C 1 ATOM 4433 O O . LEU A 1 637 ? 12.819 -152.135 23.538 1.00 48.91 ? 637 LEU A O 1 ATOM 4434 C CB . LEU A 1 637 ? 9.833 -153.364 22.544 1.00 41.66 ? 637 LEU A CB 1 ATOM 4435 C CG . LEU A 1 637 ? 8.640 -153.267 21.592 1.00 34.03 ? 637 LEU A CG 1 ATOM 4436 C CD1 . LEU A 1 637 ? 7.404 -153.894 22.210 1.00 18.27 ? 637 LEU A CD1 1 ATOM 4437 C CD2 . LEU A 1 637 ? 8.377 -151.824 21.204 1.00 30.60 ? 637 LEU A CD2 1 ATOM 4438 N N . HIS A 1 638 ? 12.571 -154.371 23.381 1.00 49.28 ? 638 HIS A N 1 ATOM 4439 C CA . HIS A 1 638 ? 13.558 -154.688 24.411 1.00 40.53 ? 638 HIS A CA 1 ATOM 4440 C C . HIS A 1 638 ? 14.889 -153.961 24.224 1.00 50.83 ? 638 HIS A C 1 ATOM 4441 O O . HIS A 1 638 ? 15.524 -153.560 25.199 1.00 65.16 ? 638 HIS A O 1 ATOM 4442 C CB . HIS A 1 638 ? 13.797 -156.199 24.481 1.00 27.31 ? 638 HIS A CB 1 ATOM 4443 C CG . HIS A 1 638 ? 12.789 -156.934 25.309 1.00 45.89 ? 638 HIS A CG 1 ATOM 4444 N ND1 . HIS A 1 638 ? 11.758 -157.662 24.757 1.00 62.63 ? 638 HIS A ND1 1 ATOM 4445 C CD2 . HIS A 1 638 ? 12.654 -157.050 26.652 1.00 63.05 ? 638 HIS A CD2 1 ATOM 4446 C CE1 . HIS A 1 638 ? 11.034 -158.199 25.723 1.00 66.35 ? 638 HIS A CE1 1 ATOM 4447 N NE2 . HIS A 1 638 ? 11.556 -157.842 26.882 1.00 73.05 ? 638 HIS A NE2 1 ATOM 4448 N N . THR A 1 639 ? 15.317 -153.802 22.976 1.00 43.57 ? 639 THR A N 1 ATOM 4449 C CA . THR A 1 639 ? 16.561 -153.092 22.706 1.00 56.31 ? 639 THR A CA 1 ATOM 4450 C C . THR A 1 639 ? 16.403 -151.576 22.827 1.00 44.34 ? 639 THR A C 1 ATOM 4451 O O . THR A 1 639 ? 17.188 -150.917 23.509 1.00 50.71 ? 639 THR A O 1 ATOM 4452 C CB . THR A 1 639 ? 17.123 -153.425 21.303 1.00 46.50 ? 639 THR A CB 1 ATOM 4453 O OG1 . THR A 1 639 ? 16.210 -152.971 20.298 1.00 61.77 ? 639 THR A OG1 1 ATOM 4454 C CG2 . THR A 1 639 ? 17.345 -154.925 21.148 1.00 16.89 ? 639 THR A CG2 1 ATOM 4455 N N . HIS A 1 640 ? 15.398 -151.023 22.155 1.00 39.88 ? 640 HIS A N 1 ATOM 4456 C CA . HIS A 1 640 ? 15.261 -149.571 22.084 1.00 54.06 ? 640 HIS A CA 1 ATOM 4457 C C . HIS A 1 640 ? 14.448 -148.935 23.217 1.00 52.09 ? 640 HIS A C 1 ATOM 4458 O O . HIS A 1 640 ? 14.567 -147.736 23.471 1.00 46.46 ? 640 HIS A O 1 ATOM 4459 C CB . HIS A 1 640 ? 14.700 -149.164 20.721 1.00 56.95 ? 640 HIS A CB 1 ATOM 4460 C CG . HIS A 1 640 ? 15.564 -149.583 19.572 1.00 57.44 ? 640 HIS A CG 1 ATOM 4461 N ND1 . HIS A 1 640 ? 15.212 -150.594 18.705 1.00 42.14 ? 640 HIS A ND1 1 ATOM 4462 C CD2 . HIS A 1 640 ? 16.787 -149.158 19.178 1.00 52.09 ? 640 HIS A CD2 1 ATOM 4463 C CE1 . HIS A 1 640 ? 16.168 -150.754 17.808 1.00 46.99 ? 640 HIS A CE1 1 ATOM 4464 N NE2 . HIS A 1 640 ? 17.136 -149.895 18.072 1.00 58.99 ? 640 HIS A NE2 1 ATOM 4465 N N . VAL A 1 641 ? 13.640 -149.734 23.906 1.00 43.04 ? 641 VAL A N 1 ATOM 4466 C CA . VAL A 1 641 ? 12.869 -149.223 25.038 1.00 45.34 ? 641 VAL A CA 1 ATOM 4467 C C . VAL A 1 641 ? 12.799 -150.236 26.183 1.00 54.25 ? 641 VAL A C 1 ATOM 4468 O O . VAL A 1 641 ? 11.727 -150.757 26.491 1.00 47.45 ? 641 VAL A O 1 ATOM 4469 C CB . VAL A 1 641 ? 11.429 -148.775 24.630 1.00 48.91 ? 641 VAL A CB 1 ATOM 4470 C CG1 . VAL A 1 641 ? 11.451 -147.402 23.976 1.00 45.60 ? 641 VAL A CG1 1 ATOM 4471 C CG2 . VAL A 1 641 ? 10.762 -149.795 23.719 1.00 37.54 ? 641 VAL A CG2 1 ATOM 4472 N N . PRO A 1 642 ? 13.953 -150.517 26.817 1.00 54.38 ? 642 PRO A N 1 ATOM 4473 C CA . PRO A 1 642 ? 14.018 -151.494 27.909 1.00 48.19 ? 642 PRO A CA 1 ATOM 4474 C C . PRO A 1 642 ? 13.293 -150.957 29.135 1.00 49.10 ? 642 PRO A C 1 ATOM 4475 O O . PRO A 1 642 ? 12.861 -151.727 29.994 1.00 43.75 ? 642 PRO A O 1 ATOM 4476 C CB . PRO A 1 642 ? 15.523 -151.606 28.197 1.00 64.84 ? 642 PRO A CB 1 ATOM 4477 C CG . PRO A 1 642 ? 16.212 -150.913 27.057 1.00 41.60 ? 642 PRO A CG 1 ATOM 4478 C CD . PRO A 1 642 ? 15.256 -149.871 26.596 1.00 50.31 ? 642 PRO A CD 1 ATOM 4479 N N . GLU A 1 643 ? 13.175 -149.634 29.197 1.00 43.06 ? 643 GLU A N 1 ATOM 4480 C CA . GLU A 1 643 ? 12.518 -148.929 30.291 1.00 40.17 ? 643 GLU A CA 1 ATOM 4481 C C . GLU A 1 643 ? 11.080 -149.395 30.484 1.00 40.58 ? 643 GLU A C 1 ATOM 4482 O O . GLU A 1 643 ? 10.565 -149.411 31.599 1.00 64.84 ? 643 GLU A O 1 ATOM 4483 C CB . GLU A 1 643 ? 12.547 -147.430 30.015 1.00 40.46 ? 643 GLU A CB 1 ATOM 4484 C CG . GLU A 1 643 ? 13.764 -147.007 29.211 1.00 54.90 ? 643 GLU A CG 1 ATOM 4485 C CD . GLU A 1 643 ? 13.400 -146.426 27.861 1.00 56.83 ? 643 GLU A CD 1 ATOM 4486 O OE1 . GLU A 1 643 ? 12.211 -146.114 27.646 1.00 49.64 ? 643 GLU A OE1 1 ATOM 4487 O OE2 . GLU A 1 643 ? 14.306 -146.280 27.015 1.00 74.69 ? 643 GLU A OE2 1 ATOM 4488 N N . VAL A 1 644 ? 10.437 -149.763 29.382 1.00 54.44 ? 644 VAL A N 1 ATOM 4489 C CA . VAL A 1 644 ? 9.067 -150.256 29.409 1.00 51.59 ? 644 VAL A CA 1 ATOM 4490 C C . VAL A 1 644 ? 8.983 -151.582 30.177 1.00 46.98 ? 644 VAL A C 1 ATOM 4491 O O . VAL A 1 644 ? 7.984 -151.859 30.845 1.00 48.34 ? 644 VAL A O 1 ATOM 4492 C CB . VAL A 1 644 ? 8.522 -150.423 27.963 1.00 46.23 ? 644 VAL A CB 1 ATOM 4493 C CG1 . VAL A 1 644 ? 7.131 -151.031 27.960 1.00 47.68 ? 644 VAL A CG1 1 ATOM 4494 C CG2 . VAL A 1 644 ? 8.507 -149.085 27.248 1.00 44.53 ? 644 VAL A CG2 1 ATOM 4495 N N . PHE A 1 645 ? 10.045 -152.383 30.089 1.00 39.32 ? 645 PHE A N 1 ATOM 4496 C CA . PHE A 1 645 ? 10.075 -153.726 30.679 1.00 54.61 ? 645 PHE A CA 1 ATOM 4497 C C . PHE A 1 645 ? 10.757 -153.850 32.051 1.00 62.54 ? 645 PHE A C 1 ATOM 4498 O O . PHE A 1 645 ? 10.874 -154.956 32.581 1.00 51.07 ? 645 PHE A O 1 ATOM 4499 C CB . PHE A 1 645 ? 10.733 -154.723 29.713 1.00 65.11 ? 645 PHE A CB 1 ATOM 4500 C CG . PHE A 1 645 ? 10.043 -154.843 28.382 1.00 64.32 ? 645 PHE A CG 1 ATOM 4501 C CD1 . PHE A 1 645 ? 9.170 -155.890 28.136 1.00 62.65 ? 645 PHE A CD1 1 ATOM 4502 C CD2 . PHE A 1 645 ? 10.278 -153.921 27.372 1.00 67.30 ? 645 PHE A CD2 1 ATOM 4503 C CE1 . PHE A 1 645 ? 8.537 -156.016 26.910 1.00 69.61 ? 645 PHE A CE1 1 ATOM 4504 C CE2 . PHE A 1 645 ? 9.647 -154.040 26.143 1.00 59.49 ? 645 PHE A CE2 1 ATOM 4505 C CZ . PHE A 1 645 ? 8.775 -155.089 25.913 1.00 59.60 ? 645 PHE A CZ 1 ATOM 4506 N N . THR A 1 646 ? 11.206 -152.732 32.618 1.00 65.02 ? 646 THR A N 1 ATOM 4507 C CA . THR A 1 646 ? 12.151 -152.762 33.743 1.00 37.06 ? 646 THR A CA 1 ATOM 4508 C C . THR A 1 646 ? 11.666 -153.461 35.009 1.00 79.79 ? 646 THR A C 1 ATOM 4509 O O . THR A 1 646 ? 12.402 -154.218 35.640 1.00 110.93 ? 646 THR A O 1 ATOM 4510 C CB . THR A 1 646 ? 12.593 -151.345 34.143 1.00 40.91 ? 646 THR A CB 1 ATOM 4511 O OG1 . THR A 1 646 ? 11.444 -150.497 34.254 1.00 63.19 ? 646 THR A OG1 1 ATOM 4512 C CG2 . THR A 1 646 ? 13.535 -150.780 33.109 1.00 40.22 ? 646 THR A CG2 1 ATOM 4513 N N . CYS A 1 647 ? 10.422 -153.187 35.370 1.00 70.59 ? 647 CYS A N 1 ATOM 4514 C CA . CYS A 1 647 ? 9.817 -153.706 36.589 1.00 54.51 ? 647 CYS A CA 1 ATOM 4515 C C . CYS A 1 647 ? 9.085 -155.008 36.296 1.00 60.80 ? 647 CYS A C 1 ATOM 4516 O O . CYS A 1 647 ? 9.329 -155.660 35.273 1.00 104.57 ? 647 CYS A O 1 ATOM 4517 C CB . CYS A 1 647 ? 8.870 -152.670 37.191 1.00 43.11 ? 647 CYS A CB 1 ATOM 4518 S SG . CYS A 1 647 ? 9.723 -151.222 37.878 1.00 77.37 ? 647 CYS A SG 1 ATOM 4519 N N . GLN A 1 648 ? 8.213 -155.404 37.212 1.00 35.02 ? 648 GLN A N 1 ATOM 4520 C CA . GLN A 1 648 ? 7.394 -156.597 37.046 1.00 63.99 ? 648 GLN A CA 1 ATOM 4521 C C . GLN A 1 648 ? 6.361 -156.358 35.941 1.00 54.28 ? 648 GLN A C 1 ATOM 4522 O O . GLN A 1 648 ? 5.454 -157.165 35.747 1.00 76.90 ? 648 GLN A O 1 ATOM 4523 C CB . GLN A 1 648 ? 6.705 -156.954 38.358 1.00 108.45 ? 648 GLN A CB 1 ATOM 4524 N N . ASP A 1 649 ? 6.511 -155.233 35.238 1.00 63.06 ? 649 ASP A N 1 ATOM 4525 C CA . ASP A 1 649 ? 5.537 -154.726 34.281 1.00 63.72 ? 649 ASP A CA 1 ATOM 4526 C C . ASP A 1 649 ? 5.089 -155.812 33.313 1.00 55.55 ? 649 ASP A C 1 ATOM 4527 O O . ASP A 1 649 ? 5.882 -156.372 32.555 1.00 62.21 ? 649 ASP A O 1 ATOM 4528 C CB . ASP A 1 649 ? 6.209 -153.598 33.478 1.00 29.10 ? 649 ASP A CB 1 ATOM 4529 C CG . ASP A 1 649 ? 5.219 -152.684 32.786 1.00 49.32 ? 649 ASP A CG 1 ATOM 4530 O OD1 . ASP A 1 649 ? 4.142 -153.161 32.366 1.00 54.72 ? 649 ASP A OD1 1 ATOM 4531 O OD2 . ASP A 1 649 ? 5.542 -151.487 32.615 1.00 48.29 ? 649 ASP A OD2 1 ATOM 4532 N N . ALA A 1 650 ? 3.789 -156.086 33.361 1.00 59.83 ? 650 ALA A N 1 ATOM 4533 C CA . ALA A 1 650 ? 3.124 -157.032 32.479 1.00 81.72 ? 650 ALA A CA 1 ATOM 4534 C C . ALA A 1 650 ? 2.646 -156.350 31.204 1.00 70.61 ? 650 ALA A C 1 ATOM 4535 O O . ALA A 1 650 ? 2.711 -156.920 30.114 1.00 58.60 ? 650 ALA A O 1 ATOM 4536 C CB . ALA A 1 650 ? 1.964 -157.699 33.200 1.00 101.71 ? 650 ALA A CB 1 ATOM 4537 N N . ALA A 1 651 ? 2.152 -155.125 31.379 1.00 70.90 ? 651 ALA A N 1 ATOM 4538 C CA . ALA A 1 651 ? 1.402 -154.390 30.365 1.00 64.15 ? 651 ALA A CA 1 ATOM 4539 C C . ALA A 1 651 ? 2.080 -154.367 29.004 1.00 70.55 ? 651 ALA A C 1 ATOM 4540 O O . ALA A 1 651 ? 1.408 -154.347 27.973 1.00 83.41 ? 651 ALA A O 1 ATOM 4541 C CB . ALA A 1 651 ? 1.134 -152.971 30.845 1.00 56.42 ? 651 ALA A CB 1 ATOM 4542 N N . ALA A 1 652 ? 3.407 -154.349 29.011 1.00 67.30 ? 652 ALA A N 1 ATOM 4543 C CA . ALA A 1 652 ? 4.179 -154.344 27.777 1.00 76.56 ? 652 ALA A CA 1 ATOM 4544 C C . ALA A 1 652 ? 3.807 -155.527 26.882 1.00 73.29 ? 652 ALA A C 1 ATOM 4545 O O . ALA A 1 652 ? 3.508 -155.348 25.701 1.00 54.44 ? 652 ALA A O 1 ATOM 4546 C CB . ALA A 1 652 ? 5.664 -154.356 28.089 1.00 74.31 ? 652 ALA A CB 1 ATOM 4547 N N . ARG A 1 653 ? 3.816 -156.729 27.454 1.00 77.62 ? 653 ARG A N 1 ATOM 4548 C CA . ARG A 1 653 ? 3.522 -157.945 26.701 1.00 58.09 ? 653 ARG A CA 1 ATOM 4549 C C . ARG A 1 653 ? 2.019 -158.239 26.656 1.00 57.22 ? 653 ARG A C 1 ATOM 4550 O O . ARG A 1 653 ? 1.562 -159.054 25.856 1.00 79.17 ? 653 ARG A O 1 ATOM 4551 C CB . ARG A 1 653 ? 4.272 -159.139 27.303 1.00 67.20 ? 653 ARG A CB 1 ATOM 4552 C CG . ARG A 1 653 ? 4.268 -160.391 26.432 1.00 99.96 ? 653 ARG A CG 1 ATOM 4553 C CD . ARG A 1 653 ? 5.123 -161.494 27.029 1.00 103.73 ? 653 ARG A CD 1 ATOM 4554 N NE . ARG A 1 653 ? 4.634 -161.894 28.346 1.00 117.38 ? 653 ARG A NE 1 ATOM 4555 C CZ . ARG A 1 653 ? 3.666 -162.783 28.548 1.00 139.32 ? 653 ARG A CZ 1 ATOM 4556 N NH1 . ARG A 1 653 ? 3.078 -163.374 27.517 1.00 112.08 ? 653 ARG A NH1 1 ATOM 4557 N NH2 . ARG A 1 653 ? 3.287 -163.082 29.783 1.00 150.03 ? 653 ARG A NH2 1 ATOM 4558 N N . ASN A 1 654 ? 1.249 -157.573 27.512 1.00 64.20 ? 654 ASN A N 1 ATOM 4559 C CA . ASN A 1 654 ? -0.204 -157.731 27.503 1.00 50.57 ? 654 ASN A CA 1 ATOM 4560 C C . ASN A 1 654 ? -0.851 -156.705 26.586 1.00 56.61 ? 654 ASN A C 1 ATOM 4561 O O . ASN A 1 654 ? -2.074 -156.663 26.441 1.00 50.41 ? 654 ASN A O 1 ATOM 4562 C CB . ASN A 1 654 ? -0.779 -157.601 28.917 1.00 74.91 ? 654 ASN A CB 1 ATOM 4563 C CG . ASN A 1 654 ? -0.440 -158.786 29.801 1.00 77.00 ? 654 ASN A CG 1 ATOM 4564 O OD1 . ASN A 1 654 ? 0.523 -158.749 30.565 1.00 66.77 ? 654 ASN A OD1 1 ATOM 4565 N ND2 . ASN A 1 654 ? -1.240 -159.843 29.709 1.00 64.55 ? 654 ASN A ND2 1 ATOM 4566 N N . GLY A 1 655 ? -0.011 -155.886 25.963 1.00 56.39 ? 655 GLY A N 1 ATOM 4567 C CA . GLY A 1 655 ? -0.460 -154.859 25.044 1.00 46.57 ? 655 GLY A CA 1 ATOM 4568 C C . GLY A 1 655 ? -1.444 -153.904 25.685 1.00 55.42 ? 655 GLY A C 1 ATOM 4569 O O . GLY A 1 655 ? -2.399 -153.461 25.046 1.00 65.72 ? 655 GLY A O 1 ATOM 4570 N N . GLU A 1 656 ? -1.207 -153.572 26.950 1.00 65.34 ? 656 GLU A N 1 ATOM 4571 C CA . GLU A 1 656 ? -2.017 -152.569 27.622 1.00 48.42 ? 656 GLU A CA 1 ATOM 4572 C C . GLU A 1 656 ? -1.413 -151.209 27.335 1.00 44.52 ? 656 GLU A C 1 ATOM 4573 O O . GLU A 1 656 ? -2.034 -150.171 27.570 1.00 37.71 ? 656 GLU A O 1 ATOM 4574 C CB . GLU A 1 656 ? -2.060 -152.816 29.130 1.00 56.61 ? 656 GLU A CB 1 ATOM 4575 C CG . GLU A 1 656 ? -2.640 -154.159 29.541 1.00 71.14 ? 656 GLU A CG 1 ATOM 4576 C CD . GLU A 1 656 ? -2.610 -154.369 31.046 1.00 71.60 ? 656 GLU A CD 1 ATOM 4577 O OE1 . GLU A 1 656 ? -2.197 -153.440 31.773 1.00 55.67 ? 656 GLU A OE1 1 ATOM 4578 O OE2 . GLU A 1 656 ? -3.006 -155.462 31.501 1.00 78.80 ? 656 GLU A OE2 1 ATOM 4579 N N . TYR A 1 657 ? -0.201 -151.223 26.793 1.00 35.62 ? 657 TYR A N 1 ATOM 4580 C CA . TYR A 1 657 ? 0.424 -149.985 26.384 1.00 40.33 ? 657 TYR A CA 1 ATOM 4581 C C . TYR A 1 657 ? 0.059 -149.811 24.927 1.00 49.79 ? 657 TYR A C 1 ATOM 4582 O O . TYR A 1 657 ? 0.544 -150.525 24.048 1.00 63.11 ? 657 TYR A O 1 ATOM 4583 C CB . TYR A 1 657 ? 1.942 -150.043 26.564 1.00 56.75 ? 657 TYR A CB 1 ATOM 4584 C CG . TYR A 1 657 ? 2.384 -150.057 28.013 1.00 57.79 ? 657 TYR A CG 1 ATOM 4585 C CD1 . TYR A 1 657 ? 1.594 -149.490 29.004 1.00 51.24 ? 657 TYR A CD1 1 ATOM 4586 C CD2 . TYR A 1 657 ? 3.597 -150.619 28.387 1.00 48.84 ? 657 TYR A CD2 1 ATOM 4587 C CE1 . TYR A 1 657 ? 1.991 -149.493 30.326 1.00 51.90 ? 657 TYR A CE1 1 ATOM 4588 C CE2 . TYR A 1 657 ? 4.005 -150.625 29.711 1.00 63.67 ? 657 TYR A CE2 1 ATOM 4589 C CZ . TYR A 1 657 ? 3.197 -150.060 30.676 1.00 62.15 ? 657 TYR A CZ 1 ATOM 4590 O OH . TYR A 1 657 ? 3.587 -150.060 31.997 1.00 48.45 ? 657 TYR A OH 1 ATOM 4591 N N . VAL A 1 658 ? -0.821 -148.852 24.693 1.00 53.76 ? 658 VAL A N 1 ATOM 4592 C CA . VAL A 1 658 ? -1.404 -148.617 23.389 1.00 22.27 ? 658 VAL A CA 1 ATOM 4593 C C . VAL A 1 658 ? -0.437 -147.862 22.491 1.00 29.52 ? 658 VAL A C 1 ATOM 4594 O O . VAL A 1 658 ? -0.333 -148.132 21.294 1.00 64.73 ? 658 VAL A O 1 ATOM 4595 C CB . VAL A 1 658 ? -2.731 -147.849 23.548 1.00 26.33 ? 658 VAL A CB 1 ATOM 4596 C CG1 . VAL A 1 658 ? -3.067 -147.077 22.306 1.00 38.13 ? 658 VAL A CG1 1 ATOM 4597 C CG2 . VAL A 1 658 ? -3.855 -148.798 23.964 1.00 22.20 ? 658 VAL A CG2 1 ATOM 4598 N N . LEU A 1 659 ? 0.305 -146.944 23.094 1.00 27.00 ? 659 LEU A N 1 ATOM 4599 C CA . LEU A 1 659 ? 1.240 -146.106 22.365 1.00 27.51 ? 659 LEU A CA 1 ATOM 4600 C C . LEU A 1 659 ? 2.526 -145.982 23.169 1.00 30.67 ? 659 LEU A C 1 ATOM 4601 O O . LEU A 1 659 ? 2.490 -145.900 24.395 1.00 48.71 ? 659 LEU A O 1 ATOM 4602 C CB . LEU A 1 659 ? 0.619 -144.727 22.131 1.00 30.17 ? 659 LEU A CB 1 ATOM 4603 C CG . LEU A 1 659 ? 1.427 -143.685 21.361 1.00 45.89 ? 659 LEU A CG 1 ATOM 4604 C CD1 . LEU A 1 659 ? 0.916 -143.547 19.947 1.00 36.67 ? 659 LEU A CD1 1 ATOM 4605 C CD2 . LEU A 1 659 ? 1.345 -142.349 22.063 1.00 57.84 ? 659 LEU A CD2 1 ATOM 4606 N N . ILE A 1 660 ? 3.662 -145.976 22.479 1.00 29.74 ? 660 ILE A N 1 ATOM 4607 C CA . ILE A 1 660 ? 4.958 -145.829 23.135 1.00 27.27 ? 660 ILE A CA 1 ATOM 4608 C C . ILE A 1 660 ? 5.745 -144.684 22.500 1.00 36.29 ? 660 ILE A C 1 ATOM 4609 O O . ILE A 1 660 ? 5.903 -144.637 21.281 1.00 50.01 ? 660 ILE A O 1 ATOM 4610 C CB . ILE A 1 660 ? 5.782 -147.137 23.078 1.00 17.09 ? 660 ILE A CB 1 ATOM 4611 C CG1 . ILE A 1 660 ? 5.053 -148.274 23.798 1.00 14.44 ? 660 ILE A CG1 1 ATOM 4612 C CG2 . ILE A 1 660 ? 7.170 -146.930 23.660 1.00 16.55 ? 660 ILE A CG2 1 ATOM 4613 C CD1 . ILE A 1 660 ? 5.851 -149.561 23.875 1.00 11.27 ? 660 ILE A CD1 1 ATOM 4614 N N . LEU A 1 661 ? 6.239 -143.767 23.328 1.00 30.12 ? 661 LEU A N 1 ATOM 4615 C CA . LEU A 1 661 ? 6.926 -142.572 22.843 1.00 33.95 ? 661 LEU A CA 1 ATOM 4616 C C . LEU A 1 661 ? 8.289 -142.399 23.491 1.00 39.75 ? 661 LEU A C 1 ATOM 4617 O O . LEU A 1 661 ? 8.387 -141.842 24.582 1.00 47.45 ? 661 LEU A O 1 ATOM 4618 C CB . LEU A 1 661 ? 6.082 -141.323 23.095 1.00 23.55 ? 661 LEU A CB 1 ATOM 4619 C CG . LEU A 1 661 ? 4.715 -141.306 22.419 1.00 28.09 ? 661 LEU A CG 1 ATOM 4620 C CD1 . LEU A 1 661 ? 3.999 -139.976 22.640 1.00 20.59 ? 661 LEU A CD1 1 ATOM 4621 C CD2 . LEU A 1 661 ? 4.881 -141.604 20.940 1.00 49.26 ? 661 LEU A CD2 1 ATOM 4622 N N . PRO A 1 662 ? 9.346 -142.890 22.825 1.00 52.59 ? 662 PRO A N 1 ATOM 4623 C CA . PRO A 1 662 ? 10.705 -142.752 23.355 1.00 52.63 ? 662 PRO A CA 1 ATOM 4624 C C . PRO A 1 662 ? 11.059 -141.301 23.677 1.00 55.28 ? 662 PRO A C 1 ATOM 4625 O O . PRO A 1 662 ? 10.858 -140.399 22.863 1.00 45.67 ? 662 PRO A O 1 ATOM 4626 C CB . PRO A 1 662 ? 11.576 -143.279 22.214 1.00 45.01 ? 662 PRO A CB 1 ATOM 4627 C CG . PRO A 1 662 ? 10.695 -144.244 21.493 1.00 39.07 ? 662 PRO A CG 1 ATOM 4628 C CD . PRO A 1 662 ? 9.322 -143.638 21.555 1.00 50.04 ? 662 PRO A CD 1 ATOM 4629 N N . ALA A 1 663 ? 11.582 -141.103 24.882 1.00 45.92 ? 663 ALA A N 1 ATOM 4630 C CA . ALA A 1 663 ? 11.983 -139.800 25.398 1.00 39.86 ? 663 ALA A CA 1 ATOM 4631 C C . ALA A 1 663 ? 13.489 -139.828 25.608 1.00 42.75 ? 663 ALA A C 1 ATOM 4632 O O . ALA A 1 663 ? 14.153 -140.757 25.151 1.00 48.12 ? 663 ALA A O 1 ATOM 4633 C CB . ALA A 1 663 ? 11.264 -139.495 26.693 1.00 64.05 ? 663 ALA A CB 1 ATOM 4634 N N . VAL A 1 664 ? 14.029 -138.808 26.271 1.00 42.97 ? 664 VAL A N 1 ATOM 4635 C CA . VAL A 1 664 ? 15.463 -138.758 26.559 1.00 49.44 ? 664 VAL A CA 1 ATOM 4636 C C . VAL A 1 664 ? 15.916 -140.056 27.218 1.00 54.92 ? 664 VAL A C 1 ATOM 4637 O O . VAL A 1 664 ? 15.146 -140.691 27.942 1.00 60.54 ? 664 VAL A O 1 ATOM 4638 C CB . VAL A 1 664 ? 15.819 -137.590 27.503 1.00 32.26 ? 664 VAL A CB 1 ATOM 4639 C CG1 . VAL A 1 664 ? 16.148 -136.333 26.710 1.00 70.91 ? 664 VAL A CG1 1 ATOM 4640 C CG2 . VAL A 1 664 ? 14.689 -137.339 28.485 1.00 35.06 ? 664 VAL A CG2 1 ATOM 4641 N N . GLN A 1 665 ? 17.170 -140.426 26.963 1.00 57.01 ? 665 GLN A N 1 ATOM 4642 C CA . GLN A 1 665 ? 17.677 -141.784 27.174 1.00 62.33 ? 665 GLN A CA 1 ATOM 4643 C C . GLN A 1 665 ? 17.323 -142.341 28.549 1.00 66.46 ? 665 GLN A C 1 ATOM 4644 O O . GLN A 1 665 ? 17.563 -141.700 29.571 1.00 69.49 ? 665 GLN A O 1 ATOM 4645 C CB . GLN A 1 665 ? 19.200 -141.777 27.004 1.00 48.86 ? 665 GLN A CB 1 ATOM 4646 C CG . GLN A 1 665 ? 19.825 -143.119 26.652 1.00 85.77 ? 665 GLN A CG 1 ATOM 4647 C CD . GLN A 1 665 ? 21.305 -142.994 26.320 1.00 124.49 ? 665 GLN A CD 1 ATOM 4648 O OE1 . GLN A 1 665 ? 21.852 -143.787 25.552 1.00 120.38 ? 665 GLN A OE1 1 ATOM 4649 N NE2 . GLN A 1 665 ? 21.958 -141.992 26.899 1.00 107.51 ? 665 GLN A NE2 1 ATOM 4650 N N . GLY A 1 666 ? 16.745 -143.538 28.565 1.00 52.82 ? 666 GLY A N 1 ATOM 4651 C CA . GLY A 1 666 ? 16.326 -144.151 29.810 1.00 58.73 ? 666 GLY A CA 1 ATOM 4652 C C . GLY A 1 666 ? 14.846 -143.965 30.084 1.00 55.68 ? 666 GLY A C 1 ATOM 4653 O O . GLY A 1 666 ? 14.314 -144.514 31.050 1.00 62.32 ? 666 GLY A O 1 ATOM 4654 N N . HIS A 1 667 ? 14.177 -143.181 29.242 1.00 43.40 ? 667 HIS A N 1 ATOM 4655 C CA . HIS A 1 667 ? 12.770 -142.859 29.469 1.00 51.60 ? 667 HIS A CA 1 ATOM 4656 C C . HIS A 1 667 ? 11.902 -142.906 28.207 1.00 49.86 ? 667 HIS A C 1 ATOM 4657 O O . HIS A 1 667 ? 12.370 -142.613 27.107 1.00 61.03 ? 667 HIS A O 1 ATOM 4658 C CB . HIS A 1 667 ? 12.653 -141.473 30.105 1.00 66.09 ? 667 HIS A CB 1 ATOM 4659 C CG . HIS A 1 667 ? 13.613 -141.237 31.229 1.00 64.05 ? 667 HIS A CG 1 ATOM 4660 N ND1 . HIS A 1 667 ? 13.350 -141.609 32.528 1.00 41.53 ? 667 HIS A ND1 1 ATOM 4661 C CD2 . HIS A 1 667 ? 14.843 -140.663 31.246 1.00 62.89 ? 667 HIS A CD2 1 ATOM 4662 C CE1 . HIS A 1 667 ? 14.370 -141.276 33.298 1.00 63.83 ? 667 HIS A CE1 1 ATOM 4663 N NE2 . HIS A 1 667 ? 15.289 -140.701 32.542 1.00 62.61 ? 667 HIS A NE2 1 ATOM 4664 N N . SER A 1 668 ? 10.634 -143.274 28.383 1.00 33.80 ? 668 SER A N 1 ATOM 4665 C CA . SER A 1 668 ? 9.646 -143.228 27.308 1.00 39.11 ? 668 SER A CA 1 ATOM 4666 C C . SER A 1 668 ? 8.266 -142.945 27.879 1.00 26.03 ? 668 SER A C 1 ATOM 4667 O O . SER A 1 668 ? 7.933 -143.424 28.960 1.00 36.29 ? 668 SER A O 1 ATOM 4668 C CB . SER A 1 668 ? 9.599 -144.560 26.554 1.00 31.42 ? 668 SER A CB 1 ATOM 4669 O OG . SER A 1 668 ? 10.893 -144.991 26.177 1.00 48.06 ? 668 SER A OG 1 ATOM 4670 N N . TYR A 1 669 ? 7.451 -142.184 27.155 1.00 35.10 ? 669 TYR A N 1 ATOM 4671 C CA . TYR A 1 669 ? 6.064 -142.018 27.564 1.00 24.44 ? 669 TYR A CA 1 ATOM 4672 C C . TYR A 1 669 ? 5.303 -143.296 27.236 1.00 31.10 ? 669 TYR A C 1 ATOM 4673 O O . TYR A 1 669 ? 5.845 -144.216 26.626 1.00 28.82 ? 669 TYR A O 1 ATOM 4674 C CB . TYR A 1 669 ? 5.411 -140.840 26.839 1.00 26.47 ? 669 TYR A CB 1 ATOM 4675 C CG . TYR A 1 669 ? 5.716 -139.470 27.403 1.00 42.60 ? 669 TYR A CG 1 ATOM 4676 C CD1 . TYR A 1 669 ? 6.891 -138.803 27.086 1.00 47.99 ? 669 TYR A CD1 1 ATOM 4677 C CD2 . TYR A 1 669 ? 4.810 -138.836 28.242 1.00 44.88 ? 669 TYR A CD2 1 ATOM 4678 C CE1 . TYR A 1 669 ? 7.155 -137.545 27.597 1.00 42.88 ? 669 TYR A CE1 1 ATOM 4679 C CE2 . TYR A 1 669 ? 5.066 -137.583 28.757 1.00 34.76 ? 669 TYR A CE2 1 ATOM 4680 C CZ . TYR A 1 669 ? 6.239 -136.942 28.431 1.00 39.40 ? 669 TYR A CZ 1 ATOM 4681 O OH . TYR A 1 669 ? 6.499 -135.693 28.942 1.00 47.43 ? 669 TYR A OH 1 ATOM 4682 N N . VAL A 1 670 ? 4.051 -143.356 27.663 1.00 34.23 ? 670 VAL A N 1 ATOM 4683 C CA . VAL A 1 670 ? 3.204 -144.503 27.387 1.00 23.01 ? 670 VAL A CA 1 ATOM 4684 C C . VAL A 1 670 ? 1.752 -144.067 27.469 1.00 27.68 ? 670 VAL A C 1 ATOM 4685 O O . VAL A 1 670 ? 1.420 -143.171 28.243 1.00 32.14 ? 670 VAL A O 1 ATOM 4686 C CB . VAL A 1 670 ? 3.508 -145.666 28.363 1.00 34.88 ? 670 VAL A CB 1 ATOM 4687 C CG1 . VAL A 1 670 ? 2.253 -146.134 29.096 1.00 39.79 ? 670 VAL A CG1 1 ATOM 4688 C CG2 . VAL A 1 670 ? 4.191 -146.812 27.627 1.00 25.68 ? 670 VAL A CG2 1 ATOM 4689 N N . ILE A 1 671 ? 0.890 -144.675 26.665 1.00 20.90 ? 671 ILE A N 1 ATOM 4690 C CA . ILE A 1 671 ? -0.532 -144.447 26.821 1.00 26.20 ? 671 ILE A CA 1 ATOM 4691 C C . ILE A 1 671 ? -1.163 -145.779 27.157 1.00 40.91 ? 671 ILE A C 1 ATOM 4692 O O . ILE A 1 671 ? -0.992 -146.757 26.428 1.00 32.85 ? 671 ILE A O 1 ATOM 4693 C CB . ILE A 1 671 ? -1.178 -143.898 25.551 1.00 34.98 ? 671 ILE A CB 1 ATOM 4694 C CG1 . ILE A 1 671 ? -0.462 -142.624 25.097 1.00 23.69 ? 671 ILE A CG1 1 ATOM 4695 C CG2 . ILE A 1 671 ? -2.663 -143.653 25.790 1.00 19.20 ? 671 ILE A CG2 1 ATOM 4696 C CD1 . ILE A 1 671 ? -0.929 -141.368 25.793 1.00 34.10 ? 671 ILE A CD1 1 ATOM 4697 N N . THR A 1 672 ? -1.885 -145.818 28.268 1.00 35.59 ? 672 THR A N 1 ATOM 4698 C CA . THR A 1 672 ? -2.504 -147.049 28.722 1.00 32.48 ? 672 THR A CA 1 ATOM 4699 C C . THR A 1 672 ? -3.958 -146.765 29.039 1.00 36.05 ? 672 THR A C 1 ATOM 4700 O O . THR A 1 672 ? -4.300 -145.687 29.525 1.00 28.98 ? 672 THR A O 1 ATOM 4701 C CB . THR A 1 672 ? -1.772 -147.636 29.955 1.00 36.92 ? 672 THR A CB 1 ATOM 4702 O OG1 . THR A 1 672 ? -2.577 -148.652 30.567 1.00 45.53 ? 672 THR A OG1 1 ATOM 4703 C CG2 . THR A 1 672 ? -1.477 -146.545 30.971 1.00 45.92 ? 672 THR A CG2 1 ATOM 4704 N N . ARG A 1 673 ? -4.817 -147.718 28.704 1.00 41.18 ? 673 ARG A N 1 ATOM 4705 C CA . ARG A 1 673 ? -6.236 -147.597 28.991 1.00 52.07 ? 673 ARG A CA 1 ATOM 4706 C C . ARG A 1 673 ? -6.563 -147.980 30.431 1.00 47.27 ? 673 ARG A C 1 ATOM 4707 O O . ARG A 1 673 ? -7.519 -147.465 31.006 1.00 39.32 ? 673 ARG A O 1 ATOM 4708 C CB . ARG A 1 673 ? -7.054 -148.430 28.003 1.00 63.04 ? 673 ARG A CB 1 ATOM 4709 C CG . ARG A 1 673 ? -7.074 -147.848 26.595 1.00 39.23 ? 673 ARG A CG 1 ATOM 4710 C CD . ARG A 1 673 ? -8.259 -146.914 26.412 1.00 48.51 ? 673 ARG A CD 1 ATOM 4711 N NE . ARG A 1 673 ? -8.447 -146.514 25.020 1.00 40.30 ? 673 ARG A NE 1 ATOM 4712 C CZ . ARG A 1 673 ? -7.811 -145.497 24.446 1.00 41.88 ? 673 ARG A CZ 1 ATOM 4713 N NH1 . ARG A 1 673 ? -6.955 -144.770 25.147 1.00 50.02 ? 673 ARG A NH1 1 ATOM 4714 N NH2 . ARG A 1 673 ? -8.040 -145.199 23.176 1.00 56.09 ? 673 ARG A NH2 1 ATOM 4715 N N . ASN A 1 674 ? -5.784 -148.894 31.006 1.00 45.08 ? 674 ASN A N 1 ATOM 4716 C CA . ASN A 1 674 ? -6.046 -149.355 32.369 1.00 53.04 ? 674 ASN A CA 1 ATOM 4717 C C . ASN A 1 674 ? -5.470 -148.441 33.446 1.00 66.50 ? 674 ASN A C 1 ATOM 4718 O O . ASN A 1 674 ? -4.963 -147.356 33.153 1.00 56.06 ? 674 ASN A O 1 ATOM 4719 C CB . ASN A 1 674 ? -5.543 -150.789 32.579 1.00 56.99 ? 674 ASN A CB 1 ATOM 4720 C CG . ASN A 1 674 ? -4.531 -151.216 31.536 1.00 76.66 ? 674 ASN A CG 1 ATOM 4721 O OD1 . ASN A 1 674 ? -3.387 -150.761 31.539 1.00 63.05 ? 674 ASN A OD1 1 ATOM 4722 N ND2 . ASN A 1 674 ? -4.944 -152.110 30.645 1.00 68.36 ? 674 ASN A ND2 1 ATOM 4723 N N . LYS A 1 675 ? -5.571 -148.894 34.694 1.00 59.04 ? 675 LYS A N 1 ATOM 4724 C CA . LYS A 1 675 ? -5.019 -148.185 35.840 1.00 48.13 ? 675 LYS A CA 1 ATOM 4725 C C . LYS A 1 675 ? -3.530 -148.491 35.905 1.00 33.17 ? 675 LYS A C 1 ATOM 4726 O O . LYS A 1 675 ? -3.138 -149.626 36.171 1.00 40.61 ? 675 LYS A O 1 ATOM 4727 C CB . LYS A 1 675 ? -5.726 -148.647 37.120 1.00 52.81 ? 675 LYS A CB 1 ATOM 4728 C CG . LYS A 1 675 ? -5.841 -147.608 38.233 1.00 66.56 ? 675 LYS A CG 1 ATOM 4729 C CD . LYS A 1 675 ? -4.714 -147.720 39.248 1.00 70.37 ? 675 LYS A CD 1 ATOM 4730 C CE . LYS A 1 675 ? -4.813 -146.624 40.300 1.00 65.11 ? 675 LYS A CE 1 ATOM 4731 N NZ . LYS A 1 675 ? -4.286 -145.320 39.821 1.00 69.92 ? 675 LYS A NZ 1 ATOM 4732 N N . PRO A 1 676 ? -2.691 -147.477 35.649 1.00 24.41 ? 676 PRO A N 1 ATOM 4733 C CA . PRO A 1 676 ? -1.239 -147.692 35.592 1.00 41.65 ? 676 PRO A CA 1 ATOM 4734 C C . PRO A 1 676 ? -0.639 -148.053 36.951 1.00 32.12 ? 676 PRO A C 1 ATOM 4735 O O . PRO A 1 676 ? -0.893 -147.368 37.942 1.00 39.54 ? 676 PRO A O 1 ATOM 4736 C CB . PRO A 1 676 ? -0.700 -146.343 35.100 1.00 33.82 ? 676 PRO A CB 1 ATOM 4737 C CG . PRO A 1 676 ? -1.756 -145.353 35.452 1.00 26.97 ? 676 PRO A CG 1 ATOM 4738 C CD . PRO A 1 676 ? -3.066 -146.075 35.395 1.00 32.04 ? 676 PRO A CD 1 ATOM 4739 N N . GLN A 1 677 ? 0.158 -149.117 36.980 1.00 21.66 ? 677 GLN A N 1 ATOM 4740 C CA . GLN A 1 677 ? 0.768 -149.602 38.218 1.00 45.66 ? 677 GLN A CA 1 ATOM 4741 C C . GLN A 1 677 ? 2.187 -149.087 38.485 1.00 31.20 ? 677 GLN A C 1 ATOM 4742 O O . GLN A 1 677 ? 2.856 -149.571 39.399 1.00 63.66 ? 677 GLN A O 1 ATOM 4743 C CB . GLN A 1 677 ? 0.717 -151.132 38.319 1.00 26.80 ? 677 GLN A CB 1 ATOM 4744 C CG . GLN A 1 677 ? 1.492 -151.881 37.256 1.00 52.96 ? 677 GLN A CG 1 ATOM 4745 C CD . GLN A 1 677 ? 1.495 -153.378 37.508 1.00 95.11 ? 677 GLN A CD 1 ATOM 4746 O OE1 . GLN A 1 677 ? 0.536 -153.931 38.049 1.00 73.53 ? 677 GLN A OE1 1 ATOM 4747 N NE2 . GLN A 1 677 ? 2.575 -154.044 37.111 1.00 99.84 ? 677 GLN A NE2 1 ATOM 4748 N N . ARG A 1 678 ? 2.641 -148.113 37.699 1.00 24.96 ? 678 ARG A N 1 ATOM 4749 C CA . ARG A 1 678 ? 4.035 -147.676 37.746 1.00 31.31 ? 678 ARG A CA 1 ATOM 4750 C C . ARG A 1 678 ? 4.217 -146.442 36.862 1.00 30.83 ? 678 ARG A C 1 ATOM 4751 O O . ARG A 1 678 ? 3.387 -146.162 35.998 1.00 62.15 ? 678 ARG A O 1 ATOM 4752 C CB . ARG A 1 678 ? 4.931 -148.826 37.246 1.00 24.31 ? 678 ARG A CB 1 ATOM 4753 C CG . ARG A 1 678 ? 6.447 -148.592 37.231 1.00 28.39 ? 678 ARG A CG 1 ATOM 4754 C CD . ARG A 1 678 ? 6.923 -148.025 35.891 1.00 60.93 ? 678 ARG A CD 1 ATOM 4755 N NE . ARG A 1 678 ? 8.068 -148.733 35.330 1.00 71.17 ? 678 ARG A NE 1 ATOM 4756 C CZ . ARG A 1 678 ? 7.974 -149.684 34.407 1.00 56.19 ? 678 ARG A CZ 1 ATOM 4757 N NH1 . ARG A 1 678 ? 6.785 -150.046 33.945 1.00 49.14 ? 678 ARG A NH1 1 ATOM 4758 N NH2 . ARG A 1 678 ? 9.067 -150.277 33.949 1.00 57.27 ? 678 ARG A NH2 1 ATOM 4759 N N . GLY A 1 679 ? 5.298 -145.702 37.095 1.00 22.78 ? 679 GLY A N 1 ATOM 4760 C CA . GLY A 1 679 ? 5.616 -144.516 36.319 1.00 41.40 ? 679 GLY A CA 1 ATOM 4761 C C . GLY A 1 679 ? 4.878 -143.268 36.760 1.00 36.19 ? 679 GLY A C 1 ATOM 4762 O O . GLY A 1 679 ? 3.931 -143.339 37.540 1.00 25.62 ? 679 GLY A O 1 ATOM 4763 N N . LEU A 1 680 ? 5.309 -142.122 36.241 1.00 43.89 ? 680 LEU A N 1 ATOM 4764 C CA . LEU A 1 680 ? 4.663 -140.849 36.531 1.00 31.50 ? 680 LEU A CA 1 ATOM 4765 C C . LEU A 1 680 ? 3.404 -140.728 35.682 1.00 36.82 ? 680 LEU A C 1 ATOM 4766 O O . LEU A 1 680 ? 3.472 -140.738 34.455 1.00 54.59 ? 680 LEU A O 1 ATOM 4767 C CB . LEU A 1 680 ? 5.614 -139.694 36.211 1.00 25.22 ? 680 LEU A CB 1 ATOM 4768 C CG . LEU A 1 680 ? 5.060 -138.273 36.347 1.00 38.92 ? 680 LEU A CG 1 ATOM 4769 C CD1 . LEU A 1 680 ? 4.506 -138.034 37.746 1.00 36.26 ? 680 LEU A CD1 1 ATOM 4770 C CD2 . LEU A 1 680 ? 6.119 -137.234 35.992 1.00 25.44 ? 680 LEU A CD2 1 ATOM 4771 N N . VAL A 1 681 ? 2.256 -140.600 36.339 1.00 28.33 ? 681 VAL A N 1 ATOM 4772 C CA . VAL A 1 681 ? 0.970 -140.713 35.661 1.00 29.89 ? 681 VAL A CA 1 ATOM 4773 C C . VAL A 1 681 ? 0.193 -139.403 35.515 1.00 52.81 ? 681 VAL A C 1 ATOM 4774 O O . VAL A 1 681 ? -0.164 -138.767 36.508 1.00 50.62 ? 681 VAL A O 1 ATOM 4775 C CB . VAL A 1 681 ? 0.077 -141.719 36.399 1.00 16.72 ? 681 VAL A CB 1 ATOM 4776 C CG1 . VAL A 1 681 ? -1.296 -141.779 35.764 1.00 33.54 ? 681 VAL A CG1 1 ATOM 4777 C CG2 . VAL A 1 681 ? 0.739 -143.079 36.411 1.00 28.22 ? 681 VAL A CG2 1 ATOM 4778 N N . TYR A 1 682 ? -0.078 -139.017 34.269 1.00 36.81 ? 682 TYR A N 1 ATOM 4779 C CA . TYR A 1 682 ? -0.985 -137.910 33.991 1.00 42.50 ? 682 TYR A CA 1 ATOM 4780 C C . TYR A 1 682 ? -2.287 -138.471 33.435 1.00 41.24 ? 682 TYR A C 1 ATOM 4781 O O . TYR A 1 682 ? -2.333 -138.960 32.306 1.00 49.52 ? 682 TYR A O 1 ATOM 4782 C CB . TYR A 1 682 ? -0.382 -136.937 32.974 1.00 32.79 ? 682 TYR A CB 1 ATOM 4783 C CG . TYR A 1 682 ? 0.967 -136.368 33.351 1.00 35.53 ? 682 TYR A CG 1 ATOM 4784 C CD1 . TYR A 1 682 ? 2.131 -137.094 33.137 1.00 35.22 ? 682 TYR A CD1 1 ATOM 4785 C CD2 . TYR A 1 682 ? 1.081 -135.095 33.895 1.00 27.76 ? 682 TYR A CD2 1 ATOM 4786 C CE1 . TYR A 1 682 ? 3.368 -136.578 33.470 1.00 36.59 ? 682 TYR A CE1 1 ATOM 4787 C CE2 . TYR A 1 682 ? 2.317 -134.569 34.231 1.00 29.49 ? 682 TYR A CE2 1 ATOM 4788 C CZ . TYR A 1 682 ? 3.456 -135.316 34.015 1.00 30.35 ? 682 TYR A CZ 1 ATOM 4789 O OH . TYR A 1 682 ? 4.688 -134.802 34.345 1.00 36.50 ? 682 TYR A OH 1 ATOM 4790 N N . SER A 1 683 ? -3.339 -138.413 34.242 1.00 45.46 ? 683 SER A N 1 ATOM 4791 C CA . SER A 1 683 ? -4.645 -138.890 33.818 1.00 29.68 ? 683 SER A CA 1 ATOM 4792 C C . SER A 1 683 ? -5.471 -137.735 33.278 1.00 46.30 ? 683 SER A C 1 ATOM 4793 O O . SER A 1 683 ? -5.826 -136.819 34.019 1.00 61.25 ? 683 SER A O 1 ATOM 4794 C CB . SER A 1 683 ? -5.378 -139.555 34.981 1.00 34.64 ? 683 SER A CB 1 ATOM 4795 O OG . SER A 1 683 ? -6.772 -139.600 34.737 1.00 37.79 ? 683 SER A OG 1 ATOM 4796 N N . LEU A 1 684 ? -5.771 -137.777 31.985 1.00 48.20 ? 684 LEU A N 1 ATOM 4797 C CA . LEU A 1 684 ? -6.553 -136.724 31.363 1.00 39.71 ? 684 LEU A CA 1 ATOM 4798 C C . LEU A 1 684 ? -8.000 -136.923 31.813 1.00 39.44 ? 684 LEU A C 1 ATOM 4799 O O . LEU A 1 684 ? -8.590 -137.981 31.583 1.00 32.18 ? 684 LEU A O 1 ATOM 4800 C CB . LEU A 1 684 ? -6.423 -136.806 29.839 1.00 46.62 ? 684 LEU A CB 1 ATOM 4801 C CG . LEU A 1 684 ? -5.004 -137.084 29.318 1.00 35.39 ? 684 LEU A CG 1 ATOM 4802 C CD1 . LEU A 1 684 ? -4.991 -137.353 27.820 1.00 48.10 ? 684 LEU A CD1 1 ATOM 4803 C CD2 . LEU A 1 684 ? -4.053 -135.945 29.653 1.00 25.85 ? 684 LEU A CD2 1 ATOM 4804 N N . ALA A 1 685 ? -8.563 -135.912 32.469 1.00 36.25 ? 685 ALA A N 1 ATOM 4805 C CA . ALA A 1 685 ? -9.862 -136.066 33.123 1.00 62.26 ? 685 ALA A CA 1 ATOM 4806 C C . ALA A 1 685 ? -11.050 -135.569 32.304 1.00 60.42 ? 685 ALA A C 1 ATOM 4807 O O . ALA A 1 685 ? -12.202 -135.741 32.709 1.00 62.06 ? 685 ALA A O 1 ATOM 4808 C CB . ALA A 1 685 ? -9.846 -135.404 34.496 1.00 50.71 ? 685 ALA A CB 1 ATOM 4809 N N . ASP A 1 686 ? -10.774 -134.961 31.155 1.00 43.70 ? 686 ASP A N 1 ATOM 4810 C CA . ASP A 1 686 ? -11.837 -134.485 30.278 1.00 40.06 ? 686 ASP A CA 1 ATOM 4811 C C . ASP A 1 686 ? -12.341 -135.633 29.415 1.00 44.75 ? 686 ASP A C 1 ATOM 4812 O O . ASP A 1 686 ? -13.374 -135.528 28.754 1.00 39.68 ? 686 ASP A O 1 ATOM 4813 C CB . ASP A 1 686 ? -11.328 -133.350 29.390 1.00 52.48 ? 686 ASP A CB 1 ATOM 4814 C CG . ASP A 1 686 ? -9.910 -133.583 28.901 1.00 64.14 ? 686 ASP A CG 1 ATOM 4815 O OD1 . ASP A 1 686 ? -9.194 -134.409 29.508 1.00 54.65 ? 686 ASP A OD1 1 ATOM 4816 O OD2 . ASP A 1 686 ? -9.513 -132.947 27.904 1.00 64.51 ? 686 ASP A OD2 1 ATOM 4817 N N . VAL A 1 687 ? -11.598 -136.733 29.447 1.00 41.50 ? 687 VAL A N 1 ATOM 4818 C CA . VAL A 1 687 ? -11.874 -137.914 28.640 1.00 30.36 ? 687 VAL A CA 1 ATOM 4819 C C . VAL A 1 687 ? -13.023 -138.744 29.211 1.00 39.72 ? 687 VAL A C 1 ATOM 4820 O O . VAL A 1 687 ? -13.169 -138.848 30.431 1.00 59.12 ? 687 VAL A O 1 ATOM 4821 C CB . VAL A 1 687 ? -10.606 -138.794 28.563 1.00 35.55 ? 687 VAL A CB 1 ATOM 4822 C CG1 . VAL A 1 687 ? -10.845 -140.033 27.728 1.00 21.76 ? 687 VAL A CG1 1 ATOM 4823 C CG2 . VAL A 1 687 ? -9.427 -137.985 28.030 1.00 24.29 ? 687 VAL A CG2 1 ATOM 4824 N N . ASP A 1 688 ? -13.847 -139.306 28.327 1.00 44.89 ? 688 ASP A N 1 ATOM 4825 C CA . ASP A 1 688 ? -14.920 -140.215 28.727 1.00 58.59 ? 688 ASP A CA 1 ATOM 4826 C C . ASP A 1 688 ? -14.364 -141.336 29.606 1.00 50.69 ? 688 ASP A C 1 ATOM 4827 O O . ASP A 1 688 ? -13.303 -141.892 29.324 1.00 61.28 ? 688 ASP A O 1 ATOM 4828 C CB . ASP A 1 688 ? -15.618 -140.789 27.486 1.00 54.66 ? 688 ASP A CB 1 ATOM 4829 C CG . ASP A 1 688 ? -16.665 -141.843 27.824 1.00 76.56 ? 688 ASP A CG 1 ATOM 4830 O OD1 . ASP A 1 688 ? -17.185 -141.847 28.961 1.00 81.67 ? 688 ASP A OD1 1 ATOM 4831 O OD2 . ASP A 1 688 ? -16.977 -142.668 26.936 1.00 71.13 ? 688 ASP A OD2 1 ATOM 4832 N N . VAL A 1 689 ? -15.094 -141.660 30.668 1.00 61.01 ? 689 VAL A N 1 ATOM 4833 C CA . VAL A 1 689 ? -14.598 -142.560 31.704 1.00 67.87 ? 689 VAL A CA 1 ATOM 4834 C C . VAL A 1 689 ? -14.475 -144.009 31.231 1.00 60.21 ? 689 VAL A C 1 ATOM 4835 O O . VAL A 1 689 ? -13.570 -144.733 31.650 1.00 48.93 ? 689 VAL A O 1 ATOM 4836 C CB . VAL A 1 689 ? -15.498 -142.504 32.954 1.00 31.97 ? 689 VAL A CB 1 ATOM 4837 C CG1 . VAL A 1 689 ? -14.839 -143.211 34.116 1.00 48.47 ? 689 VAL A CG1 1 ATOM 4838 C CG2 . VAL A 1 689 ? -15.794 -141.060 33.321 1.00 28.46 ? 689 VAL A CG2 1 ATOM 4839 N N . TYR A 1 690 ? -15.383 -144.425 30.354 1.00 60.66 ? 690 TYR A N 1 ATOM 4840 C CA . TYR A 1 690 ? -15.411 -145.805 29.876 1.00 57.36 ? 690 TYR A CA 1 ATOM 4841 C C . TYR A 1 690 ? -14.267 -146.086 28.898 1.00 54.10 ? 690 TYR A C 1 ATOM 4842 O O . TYR A 1 690 ? -13.958 -147.240 28.602 1.00 59.52 ? 690 TYR A O 1 ATOM 4843 C CB . TYR A 1 690 ? -16.775 -146.135 29.255 1.00 51.65 ? 690 TYR A CB 1 ATOM 4844 C CG . TYR A 1 690 ? -16.981 -147.601 28.927 1.00 77.75 ? 690 TYR A CG 1 ATOM 4845 C CD1 . TYR A 1 690 ? -17.358 -148.508 29.911 1.00 79.14 ? 690 TYR A CD1 1 ATOM 4846 C CD2 . TYR A 1 690 ? -16.811 -148.075 27.632 1.00 102.25 ? 690 TYR A CD2 1 ATOM 4847 C CE1 . TYR A 1 690 ? -17.549 -149.848 29.615 1.00 73.73 ? 690 TYR A CE1 1 ATOM 4848 C CE2 . TYR A 1 690 ? -17.001 -149.413 27.327 1.00 108.23 ? 690 TYR A CE2 1 ATOM 4849 C CZ . TYR A 1 690 ? -17.369 -150.294 28.323 1.00 116.62 ? 690 TYR A CZ 1 ATOM 4850 O OH . TYR A 1 690 ? -17.560 -151.624 28.027 1.00 138.65 ? 690 TYR A OH 1 ATOM 4851 N N . ASN A 1 691 ? -13.628 -145.023 28.419 1.00 36.15 ? 691 ASN A N 1 ATOM 4852 C CA . ASN A 1 691 ? -12.487 -145.142 27.518 1.00 34.67 ? 691 ASN A CA 1 ATOM 4853 C C . ASN A 1 691 ? -11.403 -144.139 27.900 1.00 34.82 ? 691 ASN A C 1 ATOM 4854 O O . ASN A 1 691 ? -11.168 -143.167 27.187 1.00 31.14 ? 691 ASN A O 1 ATOM 4855 C CB . ASN A 1 691 ? -12.943 -144.906 26.077 1.00 59.56 ? 691 ASN A CB 1 ATOM 4856 C CG . ASN A 1 691 ? -11.934 -145.387 25.052 1.00 46.47 ? 691 ASN A CG 1 ATOM 4857 O OD1 . ASN A 1 691 ? -11.299 -146.428 25.222 1.00 50.72 ? 691 ASN A OD1 1 ATOM 4858 N ND2 . ASN A 1 691 ? -11.782 -144.625 23.977 1.00 40.54 ? 691 ASN A ND2 1 ATOM 4859 N N . PRO A 1 692 ? -10.733 -144.376 29.036 1.00 48.21 ? 692 PRO A N 1 ATOM 4860 C CA . PRO A 1 692 ? -9.791 -143.409 29.610 1.00 41.78 ? 692 PRO A CA 1 ATOM 4861 C C . PRO A 1 692 ? -8.425 -143.372 28.925 1.00 39.08 ? 692 PRO A C 1 ATOM 4862 O O . PRO A 1 692 ? -7.977 -144.377 28.377 1.00 52.30 ? 692 PRO A O 1 ATOM 4863 C CB . PRO A 1 692 ? -9.634 -143.909 31.045 1.00 35.64 ? 692 PRO A CB 1 ATOM 4864 C CG . PRO A 1 692 ? -9.810 -145.384 30.931 1.00 23.09 ? 692 PRO A CG 1 ATOM 4865 C CD . PRO A 1 692 ? -10.839 -145.596 29.858 1.00 50.23 ? 692 PRO A CD 1 ATOM 4866 N N . ILE A 1 693 ? -7.771 -142.215 28.971 1.00 29.97 ? 693 ILE A N 1 ATOM 4867 C CA . ILE A 1 693 ? -6.413 -142.080 28.458 1.00 33.25 ? 693 ILE A CA 1 ATOM 4868 C C . ILE A 1 693 ? -5.482 -141.670 29.598 1.00 39.15 ? 693 ILE A C 1 ATOM 4869 O O . ILE A 1 693 ? -5.641 -140.598 30.184 1.00 44.55 ? 693 ILE A O 1 ATOM 4870 C CB . ILE A 1 693 ? -6.320 -141.010 27.345 1.00 42.89 ? 693 ILE A CB 1 ATOM 4871 C CG1 . ILE A 1 693 ? -7.257 -141.338 26.178 1.00 44.79 ? 693 ILE A CG1 1 ATOM 4872 C CG2 . ILE A 1 693 ? -4.886 -140.876 26.849 1.00 29.47 ? 693 ILE A CG2 1 ATOM 4873 C CD1 . ILE A 1 693 ? -7.468 -140.174 25.218 1.00 29.92 ? 693 ILE A CD1 1 ATOM 4874 N N . SER A 1 694 ? -4.511 -142.521 29.911 1.00 29.45 ? 694 SER A N 1 ATOM 4875 C CA . SER A 1 694 ? -3.528 -142.203 30.940 1.00 29.69 ? 694 SER A CA 1 ATOM 4876 C C . SER A 1 694 ? -2.138 -142.080 30.327 1.00 36.79 ? 694 SER A C 1 ATOM 4877 O O . SER A 1 694 ? -1.557 -143.071 29.881 1.00 40.87 ? 694 SER A O 1 ATOM 4878 C CB . SER A 1 694 ? -3.524 -143.273 32.037 1.00 44.81 ? 694 SER A CB 1 ATOM 4879 O OG . SER A 1 694 ? -4.820 -143.485 32.568 1.00 32.37 ? 694 SER A OG 1 ATOM 4880 N N . VAL A 1 695 ? -1.619 -140.856 30.293 1.00 39.56 ? 695 VAL A N 1 ATOM 4881 C CA . VAL A 1 695 ? -0.270 -140.607 29.804 1.00 24.75 ? 695 VAL A CA 1 ATOM 4882 C C . VAL A 1 695 ? 0.718 -140.878 30.929 1.00 38.92 ? 695 VAL A C 1 ATOM 4883 O O . VAL A 1 695 ? 0.650 -140.249 31.985 1.00 54.19 ? 695 VAL A O 1 ATOM 4884 C CB . VAL A 1 695 ? -0.106 -139.152 29.342 1.00 28.20 ? 695 VAL A CB 1 ATOM 4885 C CG1 . VAL A 1 695 ? 1.283 -138.930 28.768 1.00 47.11 ? 695 VAL A CG1 1 ATOM 4886 C CG2 . VAL A 1 695 ? -1.174 -138.793 28.319 1.00 44.00 ? 695 VAL A CG2 1 ATOM 4887 N N . VAL A 1 696 ? 1.636 -141.811 30.704 1.00 35.84 ? 696 VAL A N 1 ATOM 4888 C CA . VAL A 1 696 ? 2.524 -142.270 31.766 1.00 32.22 ? 696 VAL A CA 1 ATOM 4889 C C . VAL A 1 696 ? 3.991 -142.207 31.361 1.00 37.58 ? 696 VAL A C 1 ATOM 4890 O O . VAL A 1 696 ? 4.382 -142.747 30.329 1.00 39.26 ? 696 VAL A O 1 ATOM 4891 C CB . VAL A 1 696 ? 2.192 -143.713 32.182 1.00 31.33 ? 696 VAL A CB 1 ATOM 4892 C CG1 . VAL A 1 696 ? 2.976 -144.106 33.421 1.00 41.81 ? 696 VAL A CG1 1 ATOM 4893 C CG2 . VAL A 1 696 ? 0.704 -143.858 32.423 1.00 29.90 ? 696 VAL A CG2 1 ATOM 4894 N N . TYR A 1 697 ? 4.798 -141.558 32.193 1.00 37.93 ? 697 TYR A N 1 ATOM 4895 C CA . TYR A 1 697 ? 6.227 -141.414 31.939 1.00 37.51 ? 697 TYR A CA 1 ATOM 4896 C C . TYR A 1 697 ? 6.997 -142.497 32.681 1.00 38.40 ? 697 TYR A C 1 ATOM 4897 O O . TYR A 1 697 ? 7.007 -142.528 33.911 1.00 60.32 ? 697 TYR A O 1 ATOM 4898 C CB . TYR A 1 697 ? 6.686 -140.026 32.386 1.00 37.54 ? 697 TYR A CB 1 ATOM 4899 C CG . TYR A 1 697 ? 8.097 -139.652 31.995 1.00 33.22 ? 697 TYR A CG 1 ATOM 4900 C CD1 . TYR A 1 697 ? 9.143 -139.787 32.896 1.00 54.16 ? 697 TYR A CD1 1 ATOM 4901 C CD2 . TYR A 1 697 ? 8.378 -139.128 30.742 1.00 57.15 ? 697 TYR A CD2 1 ATOM 4902 C CE1 . TYR A 1 697 ? 10.430 -139.430 32.556 1.00 52.86 ? 697 TYR A CE1 1 ATOM 4903 C CE2 . TYR A 1 697 ? 9.667 -138.771 30.390 1.00 60.40 ? 697 TYR A CE2 1 ATOM 4904 C CZ . TYR A 1 697 ? 10.687 -138.922 31.304 1.00 49.21 ? 697 TYR A CZ 1 ATOM 4905 O OH . TYR A 1 697 ? 11.972 -138.567 30.969 1.00 49.14 ? 697 TYR A OH 1 ATOM 4906 N N . LEU A 1 698 ? 7.623 -143.395 31.926 1.00 32.45 ? 698 LEU A N 1 ATOM 4907 C CA . LEU A 1 698 ? 8.329 -144.528 32.510 1.00 33.77 ? 698 LEU A CA 1 ATOM 4908 C C . LEU A 1 698 ? 9.829 -144.262 32.606 1.00 40.05 ? 698 LEU A C 1 ATOM 4909 O O . LEU A 1 698 ? 10.408 -143.617 31.733 1.00 42.39 ? 698 LEU A O 1 ATOM 4910 C CB . LEU A 1 698 ? 8.058 -145.803 31.704 1.00 26.97 ? 698 LEU A CB 1 ATOM 4911 C CG . LEU A 1 698 ? 6.594 -146.239 31.599 1.00 39.89 ? 698 LEU A CG 1 ATOM 4912 C CD1 . LEU A 1 698 ? 6.469 -147.630 30.995 1.00 48.72 ? 698 LEU A CD1 1 ATOM 4913 C CD2 . LEU A 1 698 ? 5.928 -146.185 32.958 1.00 43.26 ? 698 LEU A CD2 1 ATOM 4914 N N . SER A 1 699 ? 10.452 -144.758 33.672 1.00 54.58 ? 699 SER A N 1 ATOM 4915 C CA . SER A 1 699 ? 11.885 -144.570 33.879 1.00 48.35 ? 699 SER A CA 1 ATOM 4916 C C . SER A 1 699 ? 12.572 -145.917 34.057 1.00 52.96 ? 699 SER A C 1 ATOM 4917 O O . SER A 1 699 ? 12.001 -146.837 34.644 1.00 46.94 ? 699 SER A O 1 ATOM 4918 C CB . SER A 1 699 ? 12.145 -143.686 35.103 1.00 48.26 ? 699 SER A CB 1 ATOM 4919 O OG . SER A 1 699 ? 11.470 -142.445 35.003 1.00 50.15 ? 699 SER A OG 1 ATOM 4920 N N . LYS A 1 700 ? 13.790 -146.034 33.533 1.00 65.17 ? 700 LYS A N 1 ATOM 4921 C CA . LYS A 1 700 ? 14.526 -147.293 33.590 1.00 70.60 ? 700 LYS A CA 1 ATOM 4922 C C . LYS A 1 700 ? 14.883 -147.699 35.016 1.00 71.12 ? 700 LYS A C 1 ATOM 4923 O O . LYS A 1 700 ? 14.665 -148.842 35.419 1.00 73.04 ? 700 LYS A O 1 ATOM 4924 C CB . LYS A 1 700 ? 15.798 -147.224 32.737 1.00 58.99 ? 700 LYS A CB 1 ATOM 4925 C CG . LYS A 1 700 ? 16.427 -148.588 32.472 1.00 54.64 ? 700 LYS A CG 1 ATOM 4926 C CD . LYS A 1 700 ? 17.776 -148.479 31.776 1.00 46.77 ? 700 LYS A CD 1 ATOM 4927 C CE . LYS A 1 700 ? 17.617 -148.224 30.285 1.00 87.45 ? 700 LYS A CE 1 ATOM 4928 N NZ . LYS A 1 700 ? 18.779 -148.731 29.499 1.00 60.77 ? 700 LYS A NZ 1 ATOM 4929 N N . ASP A 1 701 ? 15.444 -146.762 35.772 1.00 81.82 ? 701 ASP A N 1 ATOM 4930 C CA . ASP A 1 701 ? 15.922 -147.065 37.115 1.00 92.26 ? 701 ASP A CA 1 ATOM 4931 C C . ASP A 1 701 ? 14.926 -146.736 38.227 1.00 66.26 ? 701 ASP A C 1 ATOM 4932 O O . ASP A 1 701 ? 15.188 -147.011 39.397 1.00 80.26 ? 701 ASP A O 1 ATOM 4933 C CB . ASP A 1 701 ? 17.247 -146.344 37.368 1.00 101.20 ? 701 ASP A CB 1 ATOM 4934 C CG . ASP A 1 701 ? 17.236 -144.911 36.868 1.00 99.21 ? 701 ASP A CG 1 ATOM 4935 O OD1 . ASP A 1 701 ? 16.875 -144.008 37.651 1.00 74.69 ? 701 ASP A OD1 1 ATOM 4936 O OD2 . ASP A 1 701 ? 17.587 -144.690 35.689 1.00 94.84 ? 701 ASP A OD2 1 ATOM 4937 N N . THR A 1 702 ? 13.792 -146.149 37.863 1.00 71.74 ? 702 THR A N 1 ATOM 4938 C CA . THR A 1 702 ? 12.779 -145.760 38.841 1.00 61.57 ? 702 THR A CA 1 ATOM 4939 C C . THR A 1 702 ? 11.488 -146.551 38.648 1.00 70.78 ? 702 THR A C 1 ATOM 4940 O O . THR A 1 702 ? 10.776 -146.356 37.664 1.00 86.18 ? 702 THR A O 1 ATOM 4941 C CB . THR A 1 702 ? 12.482 -144.251 38.777 1.00 65.89 ? 702 THR A CB 1 ATOM 4942 O OG1 . THR A 1 702 ? 13.716 -143.523 38.800 1.00 83.36 ? 702 THR A OG1 1 ATOM 4943 C CG2 . THR A 1 702 ? 11.632 -143.826 39.964 1.00 56.59 ? 702 THR A CG2 1 ATOM 4944 N N . CYS A 1 703 ? 11.193 -147.436 39.595 1.00 66.75 ? 703 CYS A N 1 ATOM 4945 C CA . CYS A 1 703 ? 9.995 -148.275 39.542 1.00 62.89 ? 703 CYS A CA 1 ATOM 4946 C C . CYS A 1 703 ? 8.827 -147.688 40.329 1.00 58.20 ? 703 CYS A C 1 ATOM 4947 O O . CYS A 1 703 ? 7.789 -148.334 40.490 1.00 42.65 ? 703 CYS A O 1 ATOM 4948 C CB . CYS A 1 703 ? 10.301 -149.698 40.022 1.00 51.38 ? 703 CYS A CB 1 ATOM 4949 S SG . CYS A 1 703 ? 11.377 -150.644 38.914 1.00 135.93 ? 703 CYS A SG 1 ATOM 4950 N N . VAL A 1 704 ? 9.006 -146.472 40.834 1.00 57.36 ? 704 VAL A N 1 ATOM 4951 C CA . VAL A 1 704 ? 8.003 -145.861 41.697 1.00 74.49 ? 704 VAL A CA 1 ATOM 4952 C C . VAL A 1 704 ? 6.747 -145.497 40.904 1.00 52.22 ? 704 VAL A C 1 ATOM 4953 O O . VAL A 1 704 ? 6.771 -145.434 39.675 1.00 65.03 ? 704 VAL A O 1 ATOM 4954 C CB . VAL A 1 704 ? 8.564 -144.602 42.401 1.00 77.08 ? 704 VAL A CB 1 ATOM 4955 C CG1 . VAL A 1 704 ? 8.397 -143.370 41.520 1.00 61.24 ? 704 VAL A CG1 1 ATOM 4956 C CG2 . VAL A 1 704 ? 7.884 -144.393 43.746 1.00 91.59 ? 704 VAL A CG2 1 ATOM 4957 N N . SER A 1 705 ? 5.654 -145.256 41.621 1.00 46.22 ? 705 SER A N 1 ATOM 4958 C CA . SER A 1 705 ? 4.388 -144.865 41.016 1.00 34.94 ? 705 SER A CA 1 ATOM 4959 C C . SER A 1 705 ? 3.871 -143.566 41.619 1.00 39.33 ? 705 SER A C 1 ATOM 4960 O O . SER A 1 705 ? 3.637 -143.482 42.824 1.00 84.99 ? 705 SER A O 1 ATOM 4961 C CB . SER A 1 705 ? 3.349 -145.968 41.209 1.00 30.90 ? 705 SER A CB 1 ATOM 4962 O OG . SER A 1 705 ? 2.062 -145.525 40.818 1.00 42.47 ? 705 SER A OG 1 ATOM 4963 N N . GLU A 1 706 ? 3.694 -142.554 40.776 1.00 39.68 ? 706 GLU A N 1 ATOM 4964 C CA . GLU A 1 706 ? 3.219 -141.251 41.230 1.00 50.98 ? 706 GLU A CA 1 ATOM 4965 C C . GLU A 1 706 ? 2.262 -140.618 40.223 1.00 42.87 ? 706 GLU A C 1 ATOM 4966 O O . GLU A 1 706 ? 1.980 -141.192 39.173 1.00 45.05 ? 706 GLU A O 1 ATOM 4967 C CB . GLU A 1 706 ? 4.401 -140.315 41.511 1.00 45.14 ? 706 GLU A CB 1 ATOM 4968 C CG . GLU A 1 706 ? 5.538 -140.421 40.503 1.00 55.28 ? 706 GLU A CG 1 ATOM 4969 C CD . GLU A 1 706 ? 6.741 -139.574 40.883 1.00 77.76 ? 706 GLU A CD 1 ATOM 4970 O OE1 . GLU A 1 706 ? 7.805 -139.730 40.246 1.00 67.03 ? 706 GLU A OE1 1 ATOM 4971 O OE2 . GLU A 1 706 ? 6.620 -138.748 41.812 1.00 74.22 ? 706 GLU A OE2 1 ATOM 4972 N N . HIS A 1 707 ? 1.751 -139.439 40.563 1.00 45.18 ? 707 HIS A N 1 ATOM 4973 C CA . HIS A 1 707 ? 0.850 -138.706 39.684 1.00 29.93 ? 707 HIS A CA 1 ATOM 4974 C C . HIS A 1 707 ? 1.361 -137.284 39.519 1.00 40.42 ? 707 HIS A C 1 ATOM 4975 O O . HIS A 1 707 ? 1.728 -136.632 40.495 1.00 56.92 ? 707 HIS A O 1 ATOM 4976 C CB . HIS A 1 707 ? -0.570 -138.676 40.254 1.00 32.08 ? 707 HIS A CB 1 ATOM 4977 C CG . HIS A 1 707 ? -1.272 -139.997 40.204 1.00 31.81 ? 707 HIS A CG 1 ATOM 4978 N ND1 . HIS A 1 707 ? -0.878 -141.080 40.960 1.00 44.17 ? 707 HIS A ND1 1 ATOM 4979 C CD2 . HIS A 1 707 ? -2.342 -140.410 39.484 1.00 48.26 ? 707 HIS A CD2 1 ATOM 4980 C CE1 . HIS A 1 707 ? -1.677 -142.102 40.710 1.00 64.92 ? 707 HIS A CE1 1 ATOM 4981 N NE2 . HIS A 1 707 ? -2.574 -141.722 39.819 1.00 51.67 ? 707 HIS A NE2 1 ATOM 4982 N N . GLY A 1 708 ? 1.378 -136.801 38.284 1.00 39.75 ? 708 GLY A N 1 ATOM 4983 C CA . GLY A 1 708 ? 1.873 -135.467 38.014 1.00 30.49 ? 708 GLY A CA 1 ATOM 4984 C C . GLY A 1 708 ? 0.739 -134.492 37.790 1.00 29.95 ? 708 GLY A C 1 ATOM 4985 O O . GLY A 1 708 ? -0.419 -134.885 37.661 1.00 40.17 ? 708 GLY A O 1 ATOM 4986 N N . VAL A 1 709 ? 1.078 -133.212 37.751 1.00 30.11 ? 709 VAL A N 1 ATOM 4987 C CA . VAL A 1 709 ? 0.105 -132.168 37.481 1.00 47.02 ? 709 VAL A CA 1 ATOM 4988 C C . VAL A 1 709 ? 0.417 -131.582 36.116 1.00 48.59 ? 709 VAL A C 1 ATOM 4989 O O . VAL A 1 709 ? 1.583 -131.363 35.784 1.00 42.26 ? 709 VAL A O 1 ATOM 4990 C CB . VAL A 1 709 ? 0.162 -131.061 38.556 1.00 45.62 ? 709 VAL A CB 1 ATOM 4991 C CG1 . VAL A 1 709 ? -0.539 -129.795 38.084 1.00 34.78 ? 709 VAL A CG1 1 ATOM 4992 C CG2 . VAL A 1 709 ? -0.444 -131.560 39.849 1.00 49.01 ? 709 VAL A CG2 1 ATOM 4993 N N . ILE A 1 710 ? -0.610 -131.346 35.307 1.00 45.53 ? 710 ILE A N 1 ATOM 4994 C CA . ILE A 1 710 ? -0.366 -130.735 34.015 1.00 53.30 ? 710 ILE A CA 1 ATOM 4995 C C . ILE A 1 710 ? -0.515 -129.236 34.179 1.00 45.07 ? 710 ILE A C 1 ATOM 4996 O O . ILE A 1 710 ? -1.624 -128.716 34.301 1.00 54.32 ? 710 ILE A O 1 ATOM 4997 C CB . ILE A 1 710 ? -1.361 -131.229 32.946 1.00 35.44 ? 710 ILE A CB 1 ATOM 4998 C CG1 . ILE A 1 710 ? -1.304 -132.749 32.816 1.00 31.92 ? 710 ILE A CG1 1 ATOM 4999 C CG2 . ILE A 1 710 ? -1.073 -130.575 31.611 1.00 33.94 ? 710 ILE A CG2 1 ATOM 5000 C CD1 . ILE A 1 710 ? -2.372 -133.319 31.909 1.00 31.11 ? 710 ILE A CD1 1 ATOM 5001 N N . GLU A 1 711 ? 0.617 -128.544 34.163 1.00 41.01 ? 711 GLU A N 1 ATOM 5002 C CA . GLU A 1 711 ? 0.622 -127.094 34.218 1.00 60.91 ? 711 GLU A CA 1 ATOM 5003 C C . GLU A 1 711 ? 0.256 -126.590 32.832 1.00 56.50 ? 711 GLU A C 1 ATOM 5004 O O . GLU A 1 711 ? 0.370 -127.326 31.858 1.00 60.74 ? 711 GLU A O 1 ATOM 5005 C CB . GLU A 1 711 ? 1.992 -126.570 34.661 1.00 42.52 ? 711 GLU A CB 1 ATOM 5006 C CG . GLU A 1 711 ? 1.938 -125.552 35.798 1.00 74.64 ? 711 GLU A CG 1 ATOM 5007 C CD . GLU A 1 711 ? 1.649 -126.181 37.155 1.00 101.95 ? 711 GLU A CD 1 ATOM 5008 O OE1 . GLU A 1 711 ? 0.632 -125.810 37.777 1.00 92.85 ? 711 GLU A OE1 1 ATOM 5009 O OE2 . GLU A 1 711 ? 2.444 -127.033 37.608 1.00 93.47 ? 711 GLU A OE2 1 ATOM 5010 N N . THR A 1 712 ? -0.190 -125.344 32.738 1.00 57.73 ? 712 THR A N 1 ATOM 5011 C CA . THR A 1 712 ? -0.524 -124.786 31.436 1.00 63.09 ? 712 THR A CA 1 ATOM 5012 C C . THR A 1 712 ? 0.374 -123.603 31.091 1.00 61.99 ? 712 THR A C 1 ATOM 5013 O O . THR A 1 712 ? 0.742 -122.811 31.959 1.00 77.91 ? 712 THR A O 1 ATOM 5014 C CB . THR A 1 712 ? -1.999 -124.345 31.369 1.00 61.36 ? 712 THR A CB 1 ATOM 5015 O OG1 . THR A 1 712 ? -2.146 -123.056 31.977 1.00 81.11 ? 712 THR A OG1 1 ATOM 5016 C CG2 . THR A 1 712 ? -2.888 -125.356 32.091 1.00 47.49 ? 712 THR A CG2 1 ATOM 5017 N N . VAL A 1 713 ? 0.719 -123.492 29.812 1.00 62.11 ? 713 VAL A N 1 ATOM 5018 C CA . VAL A 1 713 ? 1.502 -122.369 29.313 1.00 80.56 ? 713 VAL A CA 1 ATOM 5019 C C . VAL A 1 713 ? 0.838 -121.853 28.049 1.00 68.74 ? 713 VAL A C 1 ATOM 5020 O O . VAL A 1 713 ? -0.066 -122.494 27.513 1.00 77.56 ? 713 VAL A O 1 ATOM 5021 C CB . VAL A 1 713 ? 2.967 -122.752 28.987 1.00 78.33 ? 713 VAL A CB 1 ATOM 5022 C CG1 . VAL A 1 713 ? 3.618 -123.477 30.158 1.00 95.98 ? 713 VAL A CG1 1 ATOM 5023 C CG2 . VAL A 1 713 ? 3.032 -123.591 27.719 1.00 61.78 ? 713 VAL A CG2 1 ATOM 5024 N N . ALA A 1 714 ? 1.279 -120.694 27.577 1.00 61.17 ? 714 ALA A N 1 ATOM 5025 C CA . ALA A 1 714 ? 0.764 -120.158 26.329 1.00 92.23 ? 714 ALA A CA 1 ATOM 5026 C C . ALA A 1 714 ? 1.882 -120.056 25.309 1.00 90.03 ? 714 ALA A C 1 ATOM 5027 O O . ALA A 1 714 ? 3.062 -120.104 25.654 1.00 77.21 ? 714 ALA A O 1 ATOM 5028 C CB . ALA A 1 714 ? 0.113 -118.800 26.548 1.00 80.69 ? 714 ALA A CB 1 ATOM 5029 N N . LEU A 1 715 ? 1.502 -119.913 24.048 1.00 66.17 ? 715 LEU A N 1 ATOM 5030 C CA . LEU A 1 715 ? 2.471 -119.829 22.973 1.00 74.70 ? 715 LEU A CA 1 ATOM 5031 C C . LEU A 1 715 ? 2.810 -118.376 22.671 1.00 76.16 ? 715 LEU A C 1 ATOM 5032 O O . LEU A 1 715 ? 1.930 -117.514 22.677 1.00 77.85 ? 715 LEU A O 1 ATOM 5033 C CB . LEU A 1 715 ? 1.927 -120.535 21.732 1.00 79.61 ? 715 LEU A CB 1 ATOM 5034 C CG . LEU A 1 715 ? 1.824 -122.053 21.910 1.00 65.66 ? 715 LEU A CG 1 ATOM 5035 C CD1 . LEU A 1 715 ? 0.947 -122.687 20.841 1.00 58.75 ? 715 LEU A CD1 1 ATOM 5036 C CD2 . LEU A 1 715 ? 3.210 -122.685 21.927 1.00 53.36 ? 715 LEU A CD2 1 ATOM 5037 N N . PRO A 1 716 ? 4.096 -118.095 22.420 1.00 80.20 ? 716 PRO A N 1 ATOM 5038 C CA . PRO A 1 716 ? 4.507 -116.744 22.031 1.00 90.50 ? 716 PRO A CA 1 ATOM 5039 C C . PRO A 1 716 ? 4.118 -116.480 20.585 1.00 96.79 ? 716 PRO A C 1 ATOM 5040 O O . PRO A 1 716 ? 3.550 -117.360 19.937 1.00 88.89 ? 716 PRO A O 1 ATOM 5041 C CB . PRO A 1 716 ? 6.030 -116.803 22.156 1.00 94.23 ? 716 PRO A CB 1 ATOM 5042 C CG . PRO A 1 716 ? 6.364 -118.232 21.882 1.00 82.87 ? 716 PRO A CG 1 ATOM 5043 C CD . PRO A 1 716 ? 5.235 -119.028 22.479 1.00 86.29 ? 716 PRO A CD 1 ATOM 5044 N N . HIS A 1 717 ? 4.410 -115.286 20.083 1.00 105.35 ? 717 HIS A N 1 ATOM 5045 C CA . HIS A 1 717 ? 4.211 -115.009 18.669 1.00 112.95 ? 717 HIS A CA 1 ATOM 5046 C C . HIS A 1 717 ? 5.262 -115.795 17.896 1.00 120.72 ? 717 HIS A C 1 ATOM 5047 O O . HIS A 1 717 ? 6.415 -115.868 18.323 1.00 120.38 ? 717 HIS A O 1 ATOM 5048 C CB . HIS A 1 717 ? 4.339 -113.511 18.387 1.00 127.74 ? 717 HIS A CB 1 ATOM 5049 C CG . HIS A 1 717 ? 3.852 -113.106 17.030 1.00 130.00 ? 717 HIS A CG 1 ATOM 5050 N ND1 . HIS A 1 717 ? 4.686 -113.009 15.938 1.00 126.32 ? 717 HIS A ND1 1 ATOM 5051 C CD2 . HIS A 1 717 ? 2.615 -112.775 16.589 1.00 129.64 ? 717 HIS A CD2 1 ATOM 5052 C CE1 . HIS A 1 717 ? 3.986 -112.635 14.882 1.00 142.78 ? 717 HIS A CE1 1 ATOM 5053 N NE2 . HIS A 1 717 ? 2.726 -112.487 15.251 1.00 147.89 ? 717 HIS A NE2 1 ATOM 5054 N N . PRO A 1 718 ? 4.865 -116.402 16.766 1.00 121.33 ? 718 PRO A N 1 ATOM 5055 C CA . PRO A 1 718 ? 5.764 -117.228 15.951 1.00 121.89 ? 718 PRO A CA 1 ATOM 5056 C C . PRO A 1 718 ? 7.078 -116.532 15.589 1.00 139.73 ? 718 PRO A C 1 ATOM 5057 O O . PRO A 1 718 ? 8.120 -117.185 15.538 1.00 152.03 ? 718 PRO A O 1 ATOM 5058 C CB . PRO A 1 718 ? 4.936 -117.510 14.686 1.00 115.64 ? 718 PRO A CB 1 ATOM 5059 C CG . PRO A 1 718 ? 3.768 -116.558 14.742 1.00 118.22 ? 718 PRO A CG 1 ATOM 5060 C CD . PRO A 1 718 ? 3.510 -116.349 16.195 1.00 115.54 ? 718 PRO A CD 1 ATOM 5061 N N . ASP A 1 719 ? 7.026 -115.226 15.347 1.00 137.24 ? 719 ASP A N 1 ATOM 5062 C CA . ASP A 1 719 ? 8.212 -114.465 14.960 1.00 140.12 ? 719 ASP A CA 1 ATOM 5063 C C . ASP A 1 719 ? 9.088 -114.040 16.143 1.00 140.49 ? 719 ASP A C 1 ATOM 5064 O O . ASP A 1 719 ? 10.259 -113.707 15.963 1.00 146.83 ? 719 ASP A O 1 ATOM 5065 C CB . ASP A 1 719 ? 7.808 -113.221 14.163 1.00 135.90 ? 719 ASP A CB 1 ATOM 5066 C CG . ASP A 1 719 ? 7.085 -113.560 12.874 1.00 150.94 ? 719 ASP A CG 1 ATOM 5067 O OD1 . ASP A 1 719 ? 7.386 -114.614 12.276 1.00 146.12 ? 719 ASP A OD1 1 ATOM 5068 O OD2 . ASP A 1 719 ? 6.215 -112.766 12.457 1.00 165.12 ? 719 ASP A OD2 1 ATOM 5069 N N . ASN A 1 720 ? 8.518 -114.058 17.344 1.00 126.30 ? 720 ASN A N 1 ATOM 5070 C CA . ASN A 1 720 ? 9.132 -113.407 18.505 1.00 139.73 ? 720 ASN A CA 1 ATOM 5071 C C . ASN A 1 720 ? 10.527 -113.898 18.913 1.00 150.73 ? 720 ASN A C 1 ATOM 5072 O O . ASN A 1 720 ? 11.394 -113.091 19.246 1.00 146.02 ? 720 ASN A O 1 ATOM 5073 C CB . ASN A 1 720 ? 8.182 -113.452 19.706 1.00 134.57 ? 720 ASN A CB 1 ATOM 5074 C CG . ASN A 1 720 ? 8.339 -112.250 20.620 1.00 120.27 ? 720 ASN A CG 1 ATOM 5075 O OD1 . ASN A 1 720 ? 9.453 -111.833 20.934 1.00 118.61 ? 720 ASN A OD1 1 ATOM 5076 N ND2 . ASN A 1 720 ? 7.217 -111.682 21.046 1.00 104.64 ? 720 ASN A ND2 1 ATOM 5077 N N . LEU A 1 721 ? 10.745 -115.210 18.892 1.00 149.19 ? 721 LEU A N 1 ATOM 5078 C CA . LEU A 1 721 ? 12.034 -115.757 19.316 1.00 147.61 ? 721 LEU A CA 1 ATOM 5079 C C . LEU A 1 721 ? 12.759 -116.542 18.228 1.00 146.39 ? 721 LEU A C 1 ATOM 5080 O O . LEU A 1 721 ? 12.260 -117.558 17.744 1.00 151.19 ? 721 LEU A O 1 ATOM 5081 C CB . LEU A 1 721 ? 11.873 -116.628 20.566 1.00 153.05 ? 721 LEU A CB 1 ATOM 5082 C CG . LEU A 1 721 ? 12.198 -115.956 21.902 1.00 150.09 ? 721 LEU A CG 1 ATOM 5083 C CD1 . LEU A 1 721 ? 12.031 -116.931 23.059 1.00 149.85 ? 721 LEU A CD1 1 ATOM 5084 C CD2 . LEU A 1 721 ? 13.608 -115.384 21.878 1.00 144.31 ? 721 LEU A CD2 1 ATOM 5085 N N . LYS A 1 722 ? 13.945 -116.068 17.856 1.00 147.24 ? 722 LYS A N 1 ATOM 5086 C CA . LYS A 1 722 ? 14.786 -116.772 16.895 1.00 151.04 ? 722 LYS A CA 1 ATOM 5087 C C . LYS A 1 722 ? 15.466 -117.957 17.581 1.00 150.13 ? 722 LYS A C 1 ATOM 5088 O O . LYS A 1 722 ? 15.978 -118.859 16.922 1.00 149.62 ? 722 LYS A O 1 ATOM 5089 C CB . LYS A 1 722 ? 15.832 -115.828 16.294 1.00 144.67 ? 722 LYS A CB 1 ATOM 5090 C CG . LYS A 1 722 ? 16.555 -116.392 15.073 1.00 145.62 ? 722 LYS A CG 1 ATOM 5091 C CD . LYS A 1 722 ? 17.634 -115.447 14.564 1.00 146.11 ? 722 LYS A CD 1 ATOM 5092 C CE . LYS A 1 722 ? 18.410 -116.068 13.411 1.00 138.33 ? 722 LYS A CE 1 ATOM 5093 N NZ . LYS A 1 722 ? 19.518 -115.194 12.935 1.00 134.46 ? 722 LYS A NZ 1 ATOM 5094 N N . GLU A 1 723 ? 15.479 -117.936 18.911 1.00 146.29 ? 723 GLU A N 1 ATOM 5095 C CA . GLU A 1 723 ? 15.981 -119.057 19.697 1.00 141.14 ? 723 GLU A CA 1 ATOM 5096 C C . GLU A 1 723 ? 14.844 -120.039 19.982 1.00 137.12 ? 723 GLU A C 1 ATOM 5097 O O . GLU A 1 723 ? 13.700 -119.630 20.172 1.00 133.94 ? 723 GLU A O 1 ATOM 5098 C CB . GLU A 1 723 ? 16.619 -118.564 21.000 1.00 143.53 ? 723 GLU A CB 1 ATOM 5099 C CG . GLU A 1 723 ? 17.481 -119.604 21.703 1.00 144.66 ? 723 GLU A CG 1 ATOM 5100 C CD . GLU A 1 723 ? 18.328 -119.010 22.811 1.00 153.69 ? 723 GLU A CD 1 ATOM 5101 O OE1 . GLU A 1 723 ? 18.305 -117.774 22.976 1.00 151.17 ? 723 GLU A OE1 1 ATOM 5102 O OE2 . GLU A 1 723 ? 19.017 -119.777 23.515 1.00 158.38 ? 723 GLU A OE2 1 ATOM 5103 N N . CYS A 1 724 ? 15.159 -121.331 20.016 1.00 131.66 ? 724 CYS A N 1 ATOM 5104 C CA . CYS A 1 724 ? 14.134 -122.368 20.136 1.00 113.51 ? 724 CYS A CA 1 ATOM 5105 C C . CYS A 1 724 ? 14.237 -123.089 21.475 1.00 112.28 ? 724 CYS A C 1 ATOM 5106 O O . CYS A 1 724 ? 15.159 -123.873 21.696 1.00 116.51 ? 724 CYS A O 1 ATOM 5107 C CB . CYS A 1 724 ? 14.287 -123.375 18.985 1.00 122.62 ? 724 CYS A CB 1 ATOM 5108 S SG . CYS A 1 724 ? 13.274 -124.889 19.061 1.00 114.50 ? 724 CYS A SG 1 ATOM 5109 N N . LEU A 1 725 ? 13.288 -122.807 22.371 1.00 125.10 ? 725 LEU A N 1 ATOM 5110 C CA . LEU A 1 725 ? 13.211 -123.507 23.655 1.00 114.36 ? 725 LEU A CA 1 ATOM 5111 C C . LEU A 1 725 ? 12.193 -124.657 23.663 1.00 97.22 ? 725 LEU A C 1 ATOM 5112 O O . LEU A 1 725 ? 12.156 -125.466 24.591 1.00 117.76 ? 725 LEU A O 1 ATOM 5113 C CB . LEU A 1 725 ? 12.882 -122.497 24.761 1.00 99.12 ? 725 LEU A CB 1 ATOM 5114 C CG . LEU A 1 725 ? 13.032 -122.874 26.235 1.00 138.15 ? 725 LEU A CG 1 ATOM 5115 C CD1 . LEU A 1 725 ? 14.416 -123.440 26.519 1.00 135.13 ? 725 LEU A CD1 1 ATOM 5116 C CD2 . LEU A 1 725 ? 12.743 -121.679 27.137 1.00 146.69 ? 725 LEU A CD2 1 ATOM 5117 N N . TYR A 1 726 ? 11.379 -124.722 22.615 1.00 63.26 ? 726 TYR A N 1 ATOM 5118 C CA . TYR A 1 726 ? 10.300 -125.711 22.509 1.00 64.04 ? 726 TYR A CA 1 ATOM 5119 C C . TYR A 1 726 ? 10.690 -127.070 21.928 1.00 73.98 ? 726 TYR A C 1 ATOM 5120 O O . TYR A 1 726 ? 10.182 -128.107 22.351 1.00 68.76 ? 726 TYR A O 1 ATOM 5121 C CB . TYR A 1 726 ? 9.081 -125.132 21.794 1.00 53.47 ? 726 TYR A CB 1 ATOM 5122 C CG . TYR A 1 726 ? 8.069 -124.573 22.756 1.00 72.25 ? 726 TYR A CG 1 ATOM 5123 C CD1 . TYR A 1 726 ? 7.086 -125.381 23.309 1.00 86.72 ? 726 TYR A CD1 1 ATOM 5124 C CD2 . TYR A 1 726 ? 8.115 -123.240 23.138 1.00 99.68 ? 726 TYR A CD2 1 ATOM 5125 C CE1 . TYR A 1 726 ? 6.167 -124.870 24.201 1.00 91.46 ? 726 TYR A CE1 1 ATOM 5126 C CE2 . TYR A 1 726 ? 7.204 -122.724 24.027 1.00 97.63 ? 726 TYR A CE2 1 ATOM 5127 C CZ . TYR A 1 726 ? 6.232 -123.542 24.556 1.00 83.83 ? 726 TYR A CZ 1 ATOM 5128 O OH . TYR A 1 726 ? 5.323 -123.020 25.443 1.00 69.90 ? 726 TYR A OH 1 ATOM 5129 N N . CYS A 1 727 ? 11.564 -127.034 20.927 1.00 81.10 ? 727 CYS A N 1 ATOM 5130 C CA . CYS A 1 727 ? 11.847 -128.178 20.064 1.00 60.97 ? 727 CYS A CA 1 ATOM 5131 C C . CYS A 1 727 ? 12.230 -129.455 20.812 1.00 58.61 ? 727 CYS A C 1 ATOM 5132 O O . CYS A 1 727 ? 12.932 -129.418 21.826 1.00 80.64 ? 727 CYS A O 1 ATOM 5133 C CB . CYS A 1 727 ? 12.977 -127.813 19.106 1.00 68.02 ? 727 CYS A CB 1 ATOM 5134 S SG . CYS A 1 727 ? 12.580 -126.475 17.951 1.00 88.45 ? 727 CYS A SG 1 ATOM 5135 N N . GLY A 1 728 ? 11.774 -130.589 20.290 1.00 53.50 ? 728 GLY A N 1 ATOM 5136 C CA . GLY A 1 728 ? 12.034 -131.874 20.911 1.00 50.38 ? 728 GLY A CA 1 ATOM 5137 C C . GLY A 1 728 ? 10.821 -132.454 21.614 1.00 49.71 ? 728 GLY A C 1 ATOM 5138 O O . GLY A 1 728 ? 10.785 -133.647 21.910 1.00 49.61 ? 728 GLY A O 1 ATOM 5139 N N . SER A 1 729 ? 9.822 -131.614 21.871 1.00 50.42 ? 729 SER A N 1 ATOM 5140 C CA . SER A 1 729 ? 8.600 -132.046 22.544 1.00 44.12 ? 729 SER A CA 1 ATOM 5141 C C . SER A 1 729 ? 7.663 -132.779 21.586 1.00 35.84 ? 729 SER A C 1 ATOM 5142 O O . SER A 1 729 ? 7.993 -132.983 20.422 1.00 50.34 ? 729 SER A O 1 ATOM 5143 C CB . SER A 1 729 ? 7.884 -130.838 23.152 1.00 49.73 ? 729 SER A CB 1 ATOM 5144 O OG . SER A 1 729 ? 7.850 -129.751 22.244 1.00 55.74 ? 729 SER A OG 1 ATOM 5145 N N . VAL A 1 730 ? 6.501 -133.188 22.088 1.00 29.11 ? 730 VAL A N 1 ATOM 5146 C CA . VAL A 1 730 ? 5.524 -133.917 21.283 1.00 36.07 ? 730 VAL A CA 1 ATOM 5147 C C . VAL A 1 730 ? 4.124 -133.353 21.485 1.00 36.17 ? 730 VAL A C 1 ATOM 5148 O O . VAL A 1 730 ? 3.639 -133.273 22.610 1.00 42.47 ? 730 VAL A O 1 ATOM 5149 C CB . VAL A 1 730 ? 5.494 -135.421 21.647 1.00 36.44 ? 730 VAL A CB 1 ATOM 5150 C CG1 . VAL A 1 730 ? 4.331 -136.116 20.950 1.00 18.47 ? 730 VAL A CG1 1 ATOM 5151 C CG2 . VAL A 1 730 ? 6.818 -136.092 21.308 1.00 31.18 ? 730 VAL A CG2 1 ATOM 5152 N N . PHE A 1 731 ? 3.477 -132.961 20.393 1.00 42.11 ? 731 PHE A N 1 ATOM 5153 C CA . PHE A 1 731 ? 2.120 -132.433 20.459 1.00 36.85 ? 731 PHE A CA 1 ATOM 5154 C C . PHE A 1 731 ? 1.156 -133.592 20.278 1.00 45.72 ? 731 PHE A C 1 ATOM 5155 O O . PHE A 1 731 ? 1.070 -134.170 19.194 1.00 46.32 ? 731 PHE A O 1 ATOM 5156 C CB . PHE A 1 731 ? 1.912 -131.407 19.345 1.00 27.33 ? 731 PHE A CB 1 ATOM 5157 C CG . PHE A 1 731 ? 0.497 -130.905 19.215 1.00 28.14 ? 731 PHE A CG 1 ATOM 5158 C CD1 . PHE A 1 731 ? -0.403 -131.529 18.360 1.00 23.37 ? 731 PHE A CD1 1 ATOM 5159 C CD2 . PHE A 1 731 ? 0.072 -129.799 19.933 1.00 28.00 ? 731 PHE A CD2 1 ATOM 5160 C CE1 . PHE A 1 731 ? -1.699 -131.066 18.230 1.00 27.96 ? 731 PHE A CE1 1 ATOM 5161 C CE2 . PHE A 1 731 ? -1.222 -129.326 19.803 1.00 26.98 ? 731 PHE A CE2 1 ATOM 5162 C CZ . PHE A 1 731 ? -2.108 -129.962 18.950 1.00 30.17 ? 731 PHE A CZ 1 ATOM 5163 N N . LEU A 1 732 ? 0.430 -133.928 21.339 1.00 36.66 ? 732 LEU A N 1 ATOM 5164 C CA . LEU A 1 732 ? -0.514 -135.038 21.300 1.00 31.83 ? 732 LEU A CA 1 ATOM 5165 C C . LEU A 1 732 ? -1.941 -134.515 21.197 1.00 35.85 ? 732 LEU A C 1 ATOM 5166 O O . LEU A 1 732 ? -2.388 -133.735 22.039 1.00 50.38 ? 732 LEU A O 1 ATOM 5167 C CB . LEU A 1 732 ? -0.352 -135.922 22.541 1.00 39.26 ? 732 LEU A CB 1 ATOM 5168 C CG . LEU A 1 732 ? -1.401 -137.006 22.801 1.00 38.46 ? 732 LEU A CG 1 ATOM 5169 C CD1 . LEU A 1 732 ? -1.578 -137.898 21.583 1.00 48.59 ? 732 LEU A CD1 1 ATOM 5170 C CD2 . LEU A 1 732 ? -1.021 -137.838 24.014 1.00 32.67 ? 732 LEU A CD2 1 ATOM 5171 N N . ARG A 1 733 ? -2.651 -134.942 20.158 1.00 36.91 ? 733 ARG A N 1 ATOM 5172 C CA . ARG A 1 733 ? -4.039 -134.540 19.969 1.00 37.96 ? 733 ARG A CA 1 ATOM 5173 C C . ARG A 1 733 ? -4.956 -135.738 20.157 1.00 39.43 ? 733 ARG A C 1 ATOM 5174 O O . ARG A 1 733 ? -4.851 -136.732 19.438 1.00 42.80 ? 733 ARG A O 1 ATOM 5175 C CB . ARG A 1 733 ? -4.254 -133.926 18.584 1.00 42.75 ? 733 ARG A CB 1 ATOM 5176 C CG . ARG A 1 733 ? -5.602 -133.234 18.432 1.00 38.28 ? 733 ARG A CG 1 ATOM 5177 C CD . ARG A 1 733 ? -5.813 -132.699 17.026 1.00 43.69 ? 733 ARG A CD 1 ATOM 5178 N NE . ARG A 1 733 ? -6.037 -133.774 16.065 1.00 37.33 ? 733 ARG A NE 1 ATOM 5179 C CZ . ARG A 1 733 ? -7.224 -134.316 15.813 1.00 36.29 ? 733 ARG A CZ 1 ATOM 5180 N NH1 . ARG A 1 733 ? -8.304 -133.887 16.452 1.00 46.30 ? 733 ARG A NH1 1 ATOM 5181 N NH2 . ARG A 1 733 ? -7.331 -135.288 14.920 1.00 32.46 ? 733 ARG A NH2 1 ATOM 5182 N N . TYR A 1 734 ? -5.843 -135.639 21.141 1.00 44.01 ? 734 TYR A N 1 ATOM 5183 C CA . TYR A 1 734 ? -6.761 -136.720 21.476 1.00 27.03 ? 734 TYR A CA 1 ATOM 5184 C C . TYR A 1 734 ? -8.194 -136.206 21.480 1.00 30.82 ? 734 TYR A C 1 ATOM 5185 O O . TYR A 1 734 ? -8.442 -135.022 21.252 1.00 30.40 ? 734 TYR A O 1 ATOM 5186 C CB . TYR A 1 734 ? -6.420 -137.303 22.850 1.00 49.59 ? 734 TYR A CB 1 ATOM 5187 C CG . TYR A 1 734 ? -6.521 -136.297 23.979 1.00 46.07 ? 734 TYR A CG 1 ATOM 5188 C CD1 . TYR A 1 734 ? -5.502 -135.383 24.214 1.00 46.09 ? 734 TYR A CD1 1 ATOM 5189 C CD2 . TYR A 1 734 ? -7.638 -136.256 24.806 1.00 39.91 ? 734 TYR A CD2 1 ATOM 5190 C CE1 . TYR A 1 734 ? -5.589 -134.458 25.238 1.00 54.02 ? 734 TYR A CE1 1 ATOM 5191 C CE2 . TYR A 1 734 ? -7.734 -135.332 25.834 1.00 41.20 ? 734 TYR A CE2 1 ATOM 5192 C CZ . TYR A 1 734 ? -6.706 -134.437 26.045 1.00 43.78 ? 734 TYR A CZ 1 ATOM 5193 O OH . TYR A 1 734 ? -6.789 -133.514 27.062 1.00 57.09 ? 734 TYR A OH 1 ATOM 5194 N N . LEU A 1 735 ? -9.132 -137.097 21.776 1.00 28.50 ? 735 LEU A N 1 ATOM 5195 C CA . LEU A 1 735 ? -10.538 -136.731 21.824 1.00 31.29 ? 735 LEU A CA 1 ATOM 5196 C C . LEU A 1 735 ? -11.074 -137.000 23.227 1.00 51.64 ? 735 LEU A C 1 ATOM 5197 O O . LEU A 1 735 ? -10.464 -137.741 24.003 1.00 51.99 ? 735 LEU A O 1 ATOM 5198 C CB . LEU A 1 735 ? -11.337 -137.540 20.793 1.00 49.18 ? 735 LEU A CB 1 ATOM 5199 C CG . LEU A 1 735 ? -10.993 -137.404 19.303 1.00 29.29 ? 735 LEU A CG 1 ATOM 5200 C CD1 . LEU A 1 735 ? -12.094 -137.996 18.435 1.00 17.83 ? 735 LEU A CD1 1 ATOM 5201 C CD2 . LEU A 1 735 ? -10.742 -135.959 18.917 1.00 13.27 ? 735 LEU A CD2 1 ATOM 5202 N N . THR A 1 736 ? -12.214 -136.399 23.553 1.00 50.19 ? 736 THR A N 1 ATOM 5203 C CA . THR A 1 736 ? -12.824 -136.602 24.860 1.00 29.72 ? 736 THR A CA 1 ATOM 5204 C C . THR A 1 736 ? -13.484 -137.976 24.907 1.00 25.55 ? 736 THR A C 1 ATOM 5205 O O . THR A 1 736 ? -13.970 -138.405 25.952 1.00 68.38 ? 736 THR A O 1 ATOM 5206 C CB . THR A 1 736 ? -13.885 -135.524 25.174 1.00 26.01 ? 736 THR A CB 1 ATOM 5207 O OG1 . THR A 1 736 ? -15.006 -135.663 24.292 1.00 31.99 ? 736 THR A OG1 1 ATOM 5208 C CG2 . THR A 1 736 ? -13.287 -134.132 25.033 1.00 29.47 ? 736 THR A CG2 1 ATOM 5209 N N . THR A 1 737 ? -13.497 -138.663 23.767 1.00 32.58 ? 737 THR A N 1 ATOM 5210 C CA . THR A 1 737 ? -14.099 -139.986 23.666 1.00 35.72 ? 737 THR A CA 1 ATOM 5211 C C . THR A 1 737 ? -13.070 -141.053 24.004 1.00 37.44 ? 737 THR A C 1 ATOM 5212 O O . THR A 1 737 ? -13.398 -142.238 24.109 1.00 26.45 ? 737 THR A O 1 ATOM 5213 C CB . THR A 1 737 ? -14.613 -140.257 22.240 1.00 38.38 ? 737 THR A CB 1 ATOM 5214 O OG1 . THR A 1 737 ? -13.503 -140.493 21.361 1.00 44.06 ? 737 THR A OG1 1 ATOM 5215 C CG2 . THR A 1 737 ? -15.412 -139.073 21.730 1.00 52.28 ? 737 THR A CG2 1 ATOM 5216 N N . GLY A 1 738 ? -11.826 -140.620 24.180 1.00 25.15 ? 738 GLY A N 1 ATOM 5217 C CA . GLY A 1 738 ? -10.746 -141.513 24.554 1.00 36.15 ? 738 GLY A CA 1 ATOM 5218 C C . GLY A 1 738 ? -9.961 -142.006 23.362 1.00 45.14 ? 738 GLY A C 1 ATOM 5219 O O . GLY A 1 738 ? -9.170 -142.944 23.463 1.00 57.38 ? 738 GLY A O 1 ATOM 5220 N N . ALA A 1 739 ? -10.170 -141.347 22.231 1.00 56.09 ? 739 ALA A N 1 ATOM 5221 C CA . ALA A 1 739 ? -9.503 -141.714 20.995 1.00 30.35 ? 739 ALA A CA 1 ATOM 5222 C C . ALA A 1 739 ? -8.238 -140.891 20.821 1.00 24.30 ? 739 ALA A C 1 ATOM 5223 O O . ALA A 1 739 ? -8.260 -139.668 20.956 1.00 28.23 ? 739 ALA A O 1 ATOM 5224 C CB . ALA A 1 739 ? -10.430 -141.507 19.821 1.00 39.04 ? 739 ALA A CB 1 ATOM 5225 N N . ILE A 1 740 ? -7.136 -141.574 20.536 1.00 33.34 ? 740 ILE A N 1 ATOM 5226 C CA . ILE A 1 740 ? -5.872 -140.909 20.250 1.00 43.96 ? 740 ILE A CA 1 ATOM 5227 C C . ILE A 1 740 ? -5.737 -140.671 18.754 1.00 45.17 ? 740 ILE A C 1 ATOM 5228 O O . ILE A 1 740 ? -5.884 -141.597 17.952 1.00 44.16 ? 740 ILE A O 1 ATOM 5229 C CB . ILE A 1 740 ? -4.685 -141.755 20.712 1.00 48.46 ? 740 ILE A CB 1 ATOM 5230 C CG1 . ILE A 1 740 ? -4.832 -142.116 22.188 1.00 39.18 ? 740 ILE A CG1 1 ATOM 5231 C CG2 . ILE A 1 740 ? -3.375 -141.032 20.437 1.00 26.03 ? 740 ILE A CG2 1 ATOM 5232 C CD1 . ILE A 1 740 ? -4.042 -143.331 22.572 1.00 34.56 ? 740 ILE A CD1 1 ATOM 5233 N N . MET A 1 741 ? -5.444 -139.431 18.380 1.00 42.54 ? 741 MET A N 1 ATOM 5234 C CA . MET A 1 741 ? -5.394 -139.065 16.973 1.00 34.12 ? 741 MET A CA 1 ATOM 5235 C C . MET A 1 741 ? -3.973 -138.814 16.478 1.00 38.09 ? 741 MET A C 1 ATOM 5236 O O . MET A 1 741 ? -3.397 -139.641 15.770 1.00 34.69 ? 741 MET A O 1 ATOM 5237 C CB . MET A 1 741 ? -6.254 -137.826 16.724 1.00 31.78 ? 741 MET A CB 1 ATOM 5238 C CG . MET A 1 741 ? -7.671 -137.920 17.269 1.00 30.18 ? 741 MET A CG 1 ATOM 5239 S SD . MET A 1 741 ? -8.817 -138.762 16.159 1.00 50.46 ? 741 MET A SD 1 ATOM 5240 C CE . MET A 1 741 ? -8.680 -140.452 16.732 1.00 25.86 ? 741 MET A CE 1 ATOM 5241 N N . ASP A 1 742 ? -3.400 -137.685 16.886 1.00 29.82 ? 742 ASP A N 1 ATOM 5242 C CA . ASP A 1 742 ? -2.146 -137.212 16.305 1.00 46.98 ? 742 ASP A CA 1 ATOM 5243 C C . ASP A 1 742 ? -0.991 -137.047 17.301 1.00 42.53 ? 742 ASP A C 1 ATOM 5244 O O . ASP A 1 742 ? -1.103 -136.342 18.305 1.00 47.19 ? 742 ASP A O 1 ATOM 5245 C CB . ASP A 1 742 ? -2.398 -135.898 15.560 1.00 56.17 ? 742 ASP A CB 1 ATOM 5246 C CG . ASP A 1 742 ? -3.575 -135.988 14.602 1.00 54.26 ? 742 ASP A CG 1 ATOM 5247 O OD1 . ASP A 1 742 ? -3.704 -137.023 13.916 1.00 53.79 ? 742 ASP A OD1 1 ATOM 5248 O OD2 . ASP A 1 742 ? -4.376 -135.031 14.547 1.00 51.57 ? 742 ASP A OD2 1 ATOM 5249 N N . ILE A 1 743 ? 0.118 -137.710 16.980 1.00 42.09 ? 743 ILE A N 1 ATOM 5250 C CA . ILE A 1 743 ? 1.325 -137.790 17.810 1.00 37.89 ? 743 ILE A CA 1 ATOM 5251 C C . ILE A 1 743 ? 2.443 -136.783 17.449 1.00 36.57 ? 743 ILE A C 1 ATOM 5252 O O . ILE A 1 743 ? 3.586 -136.944 17.877 1.00 59.77 ? 743 ILE A O 1 ATOM 5253 C CB . ILE A 1 743 ? 1.875 -139.242 17.862 1.00 59.28 ? 743 ILE A CB 1 ATOM 5254 C CG1 . ILE A 1 743 ? 0.728 -140.253 17.805 1.00 49.08 ? 743 ILE A CG1 1 ATOM 5255 C CG2 . ILE A 1 743 ? 2.676 -139.481 19.136 1.00 26.36 ? 743 ILE A CG2 1 ATOM 5256 C CD1 . ILE A 1 743 ? -0.171 -140.220 19.024 1.00 46.95 ? 743 ILE A CD1 1 ATOM 5257 N N . ILE A 1 744 ? 2.129 -135.789 16.620 1.00 24.35 ? 744 ILE A N 1 ATOM 5258 C CA . ILE A 1 744 ? 3.143 -134.947 15.961 1.00 31.99 ? 744 ILE A CA 1 ATOM 5259 C C . ILE A 1 744 ? 4.246 -134.376 16.877 1.00 38.88 ? 744 ILE A C 1 ATOM 5260 O O . ILE A 1 744 ? 3.967 -133.735 17.892 1.00 55.92 ? 744 ILE A O 1 ATOM 5261 C CB . ILE A 1 744 ? 2.465 -133.751 15.229 1.00 27.74 ? 744 ILE A CB 1 ATOM 5262 C CG1 . ILE A 1 744 ? 1.902 -134.179 13.873 1.00 58.55 ? 744 ILE A CG1 1 ATOM 5263 C CG2 . ILE A 1 744 ? 3.445 -132.619 15.002 1.00 31.04 ? 744 ILE A CG2 1 ATOM 5264 C CD1 . ILE A 1 744 ? 0.645 -135.004 13.948 1.00 60.16 ? 744 ILE A CD1 1 ATOM 5265 N N . ILE A 1 745 ? 5.499 -134.616 16.486 1.00 40.07 ? 745 ILE A N 1 ATOM 5266 C CA . ILE A 1 745 ? 6.684 -134.066 17.148 1.00 46.10 ? 745 ILE A CA 1 ATOM 5267 C C . ILE A 1 745 ? 6.955 -132.653 16.648 1.00 54.44 ? 745 ILE A C 1 ATOM 5268 O O . ILE A 1 745 ? 6.640 -132.334 15.502 1.00 60.32 ? 745 ILE A O 1 ATOM 5269 C CB . ILE A 1 745 ? 7.946 -134.924 16.835 1.00 30.45 ? 745 ILE A CB 1 ATOM 5270 C CG1 . ILE A 1 745 ? 7.724 -136.392 17.189 1.00 44.76 ? 745 ILE A CG1 1 ATOM 5271 C CG2 . ILE A 1 745 ? 9.169 -134.421 17.583 1.00 38.13 ? 745 ILE A CG2 1 ATOM 5272 C CD1 . ILE A 1 745 ? 8.783 -137.307 16.605 1.00 50.76 ? 745 ILE A CD1 1 ATOM 5273 N N . ILE A 1 746 ? 7.529 -131.798 17.489 1.00 49.26 ? 746 ILE A N 1 ATOM 5274 C CA . ILE A 1 746 ? 8.025 -130.532 16.976 1.00 58.65 ? 746 ILE A CA 1 ATOM 5275 C C . ILE A 1 746 ? 9.496 -130.777 16.657 1.00 57.94 ? 746 ILE A C 1 ATOM 5276 O O . ILE A 1 746 ? 10.334 -130.888 17.555 1.00 57.50 ? 746 ILE A O 1 ATOM 5277 C CB . ILE A 1 746 ? 7.877 -129.382 18.006 1.00 50.96 ? 746 ILE A CB 1 ATOM 5278 C CG1 . ILE A 1 746 ? 6.416 -128.936 18.139 1.00 39.06 ? 746 ILE A CG1 1 ATOM 5279 C CG2 . ILE A 1 746 ? 8.703 -128.181 17.590 1.00 72.42 ? 746 ILE A CG2 1 ATOM 5280 C CD1 . ILE A 1 746 ? 5.525 -129.874 18.927 1.00 43.02 ? 746 ILE A CD1 1 ATOM 5281 N N . ASP A 1 747 ? 9.792 -130.882 15.364 1.00 71.49 ? 747 ASP A N 1 ATOM 5282 C CA . ASP A 1 747 ? 11.145 -131.158 14.880 1.00 68.66 ? 747 ASP A CA 1 ATOM 5283 C C . ASP A 1 747 ? 12.014 -129.912 14.723 1.00 65.77 ? 747 ASP A C 1 ATOM 5284 O O . ASP A 1 747 ? 13.197 -129.914 15.066 1.00 73.27 ? 747 ASP A O 1 ATOM 5285 C CB . ASP A 1 747 ? 11.094 -131.941 13.563 1.00 64.45 ? 747 ASP A CB 1 ATOM 5286 C CG . ASP A 1 747 ? 10.331 -131.209 12.476 1.00 68.50 ? 747 ASP A CG 1 ATOM 5287 O OD1 . ASP A 1 747 ? 9.245 -130.669 12.775 1.00 64.35 ? 747 ASP A OD1 1 ATOM 5288 O OD2 . ASP A 1 747 ? 10.819 -131.168 11.326 1.00 69.70 ? 747 ASP A OD2 1 ATOM 5289 N N . SER A 1 748 ? 11.411 -128.854 14.193 1.00 66.96 ? 748 SER A N 1 ATOM 5290 C CA . SER A 1 748 ? 12.148 -127.664 13.791 1.00 64.11 ? 748 SER A CA 1 ATOM 5291 C C . SER A 1 748 ? 11.514 -126.389 14.328 1.00 70.74 ? 748 SER A C 1 ATOM 5292 O O . SER A 1 748 ? 10.381 -126.397 14.813 1.00 68.23 ? 748 SER A O 1 ATOM 5293 C CB . SER A 1 748 ? 12.227 -127.590 12.266 1.00 88.00 ? 748 SER A CB 1 ATOM 5294 O OG . SER A 1 748 ? 10.931 -127.582 11.692 1.00 68.85 ? 748 SER A OG 1 ATOM 5295 N N . LYS A 1 749 ? 12.261 -125.294 14.240 1.00 73.10 ? 749 LYS A N 1 ATOM 5296 C CA . LYS A 1 749 ? 11.790 -123.992 14.686 1.00 74.63 ? 749 LYS A CA 1 ATOM 5297 C C . LYS A 1 749 ? 10.602 -123.510 13.852 1.00 78.23 ? 749 LYS A C 1 ATOM 5298 O O . LYS A 1 749 ? 9.835 -122.654 14.290 1.00 77.61 ? 749 LYS A O 1 ATOM 5299 C CB . LYS A 1 749 ? 12.936 -122.982 14.612 1.00 63.18 ? 749 LYS A CB 1 ATOM 5300 C CG . LYS A 1 749 ? 12.772 -121.762 15.498 1.00 88.16 ? 749 LYS A CG 1 ATOM 5301 C CD . LYS A 1 749 ? 14.046 -120.934 15.488 1.00 124.82 ? 749 LYS A CD 1 ATOM 5302 C CE . LYS A 1 749 ? 15.248 -121.777 15.901 1.00 127.55 ? 749 LYS A CE 1 ATOM 5303 N NZ . LYS A 1 749 ? 16.517 -120.995 15.926 1.00 132.56 ? 749 LYS A NZ 1 ATOM 5304 N N . ASP A 1 750 ? 10.460 -124.059 12.649 1.00 66.05 ? 750 ASP A N 1 ATOM 5305 C CA . ASP A 1 750 ? 9.335 -123.723 11.782 1.00 84.86 ? 750 ASP A CA 1 ATOM 5306 C C . ASP A 1 750 ? 8.061 -124.464 12.185 1.00 82.57 ? 750 ASP A C 1 ATOM 5307 O O . ASP A 1 750 ? 6.965 -123.903 12.127 1.00 77.11 ? 750 ASP A O 1 ATOM 5308 C CB . ASP A 1 750 ? 9.677 -124.019 10.320 1.00 95.73 ? 750 ASP A CB 1 ATOM 5309 C CG . ASP A 1 750 ? 10.685 -123.038 9.746 1.00 109.69 ? 750 ASP A CG 1 ATOM 5310 O OD1 . ASP A 1 750 ? 10.267 -121.948 9.300 1.00 97.39 ? 750 ASP A OD1 1 ATOM 5311 O OD2 . ASP A 1 750 ? 11.893 -123.356 9.740 1.00 118.11 ? 750 ASP A OD2 1 ATOM 5312 N N . THR A 1 751 ? 8.210 -125.722 12.593 1.00 76.67 ? 751 THR A N 1 ATOM 5313 C CA . THR A 1 751 ? 7.083 -126.507 13.082 1.00 68.69 ? 751 THR A CA 1 ATOM 5314 C C . THR A 1 751 ? 6.550 -125.850 14.347 1.00 72.50 ? 751 THR A C 1 ATOM 5315 O O . THR A 1 751 ? 5.343 -125.825 14.596 1.00 57.90 ? 751 THR A O 1 ATOM 5316 C CB . THR A 1 751 ? 7.496 -127.956 13.399 1.00 63.75 ? 751 THR A CB 1 ATOM 5317 O OG1 . THR A 1 751 ? 8.336 -128.459 12.352 1.00 77.39 ? 751 THR A OG1 1 ATOM 5318 C CG2 . THR A 1 751 ? 6.269 -128.845 13.530 1.00 66.29 ? 751 THR A CG2 1 ATOM 5319 N N . GLU A 1 752 ? 7.475 -125.325 15.143 1.00 65.31 ? 752 GLU A N 1 ATOM 5320 C CA . GLU A 1 752 ? 7.145 -124.553 16.331 1.00 68.82 ? 752 GLU A CA 1 ATOM 5321 C C . GLU A 1 752 ? 6.322 -123.324 15.966 1.00 70.19 ? 752 GLU A C 1 ATOM 5322 O O . GLU A 1 752 ? 5.344 -123.000 16.639 1.00 67.08 ? 752 GLU A O 1 ATOM 5323 C CB . GLU A 1 752 ? 8.427 -124.131 17.046 1.00 77.12 ? 752 GLU A CB 1 ATOM 5324 C CG . GLU A 1 752 ? 8.212 -123.421 18.371 1.00 66.52 ? 752 GLU A CG 1 ATOM 5325 C CD . GLU A 1 752 ? 9.515 -123.175 19.095 1.00 82.59 ? 752 GLU A CD 1 ATOM 5326 O OE1 . GLU A 1 752 ? 10.429 -124.007 18.941 1.00 67.09 ? 752 GLU A OE1 1 ATOM 5327 O OE2 . GLU A 1 752 ? 9.630 -122.161 19.815 1.00 85.18 ? 752 GLU A OE2 1 ATOM 5328 N N . ARG A 1 753 ? 6.732 -122.634 14.906 1.00 68.57 ? 753 ARG A N 1 ATOM 5329 C CA . ARG A 1 753 ? 6.002 -121.464 14.434 1.00 66.94 ? 753 ARG A CA 1 ATOM 5330 C C . ARG A 1 753 ? 4.609 -121.858 13.962 1.00 66.27 ? 753 ARG A C 1 ATOM 5331 O O . ARG A 1 753 ? 3.646 -121.117 14.156 1.00 64.95 ? 753 ARG A O 1 ATOM 5332 C CB . ARG A 1 753 ? 6.763 -120.750 13.315 1.00 59.62 ? 753 ARG A CB 1 ATOM 5333 C CG . ARG A 1 753 ? 8.026 -120.038 13.775 1.00 80.95 ? 753 ARG A CG 1 ATOM 5334 C CD . ARG A 1 753 ? 8.405 -118.908 12.827 1.00 103.68 ? 753 ARG A CD 1 ATOM 5335 N NE . ARG A 1 753 ? 9.563 -118.156 13.306 1.00 109.04 ? 753 ARG A NE 1 ATOM 5336 C CZ . ARG A 1 753 ? 10.813 -118.370 12.908 1.00 130.55 ? 753 ARG A CZ 1 ATOM 5337 N NH1 . ARG A 1 753 ? 11.075 -119.317 12.017 1.00 120.34 ? 753 ARG A NH1 1 ATOM 5338 N NH2 . ARG A 1 753 ? 11.802 -117.636 13.400 1.00 127.48 ? 753 ARG A NH2 1 ATOM 5339 N N . GLN A 1 754 ? 4.506 -123.028 13.341 1.00 65.54 ? 754 GLN A N 1 ATOM 5340 C CA . GLN A 1 754 ? 3.219 -123.510 12.863 1.00 74.78 ? 754 GLN A CA 1 ATOM 5341 C C . GLN A 1 754 ? 2.374 -123.983 14.041 1.00 60.44 ? 754 GLN A C 1 ATOM 5342 O O . GLN A 1 754 ? 1.154 -124.077 13.941 1.00 60.82 ? 754 GLN A O 1 ATOM 5343 C CB . GLN A 1 754 ? 3.407 -124.645 11.854 1.00 73.89 ? 754 GLN A CB 1 ATOM 5344 C CG . GLN A 1 754 ? 4.167 -124.242 10.598 1.00 69.41 ? 754 GLN A CG 1 ATOM 5345 C CD . GLN A 1 754 ? 3.461 -123.161 9.800 1.00 77.81 ? 754 GLN A CD 1 ATOM 5346 O OE1 . GLN A 1 754 ? 2.273 -123.271 9.498 1.00 67.56 ? 754 GLN A OE1 1 ATOM 5347 N NE2 . GLN A 1 754 ? 4.193 -122.106 9.457 1.00 63.63 ? 754 GLN A NE2 1 ATOM 5348 N N . LEU A 1 755 ? 3.028 -124.276 15.160 1.00 56.73 ? 755 LEU A N 1 ATOM 5349 C CA . LEU A 1 755 ? 2.322 -124.699 16.364 1.00 71.91 ? 755 LEU A CA 1 ATOM 5350 C C . LEU A 1 755 ? 1.603 -123.509 16.990 1.00 66.83 ? 755 LEU A C 1 ATOM 5351 O O . LEU A 1 755 ? 0.452 -123.618 17.419 1.00 46.20 ? 755 LEU A O 1 ATOM 5352 C CB . LEU A 1 755 ? 3.293 -125.316 17.371 1.00 67.42 ? 755 LEU A CB 1 ATOM 5353 C CG . LEU A 1 755 ? 2.697 -125.681 18.733 1.00 54.15 ? 755 LEU A CG 1 ATOM 5354 C CD1 . LEU A 1 755 ? 1.539 -126.658 18.575 1.00 47.49 ? 755 LEU A CD1 1 ATOM 5355 C CD2 . LEU A 1 755 ? 3.763 -126.252 19.657 1.00 57.23 ? 755 LEU A CD2 1 ATOM 5356 N N . ALA A 1 756 ? 2.294 -122.375 17.043 1.00 62.32 ? 756 ALA A N 1 ATOM 5357 C CA . ALA A 1 756 ? 1.736 -121.153 17.608 1.00 56.60 ? 756 ALA A CA 1 ATOM 5358 C C . ALA A 1 756 ? 0.620 -120.572 16.742 1.00 64.78 ? 756 ALA A C 1 ATOM 5359 O O . ALA A 1 756 ? -0.051 -119.621 17.139 1.00 76.77 ? 756 ALA A O 1 ATOM 5360 C CB . ALA A 1 756 ? 2.834 -120.124 17.823 1.00 60.65 ? 756 ALA A CB 1 ATOM 5361 N N . ALA A 1 757 ? 0.433 -121.139 15.555 1.00 72.33 ? 757 ALA A N 1 ATOM 5362 C CA . ALA A 1 757 ? -0.562 -120.627 14.620 1.00 79.71 ? 757 ALA A CA 1 ATOM 5363 C C . ALA A 1 757 ? -1.985 -121.086 14.950 1.00 88.13 ? 757 ALA A C 1 ATOM 5364 O O . ALA A 1 757 ? -2.202 -122.185 15.462 1.00 79.54 ? 757 ALA A O 1 ATOM 5365 C CB . ALA A 1 757 ? -0.192 -120.979 13.190 1.00 81.18 ? 757 ALA A CB 1 ATOM 5366 N N . MET A 1 758 ? -2.943 -120.224 14.628 1.00 105.56 ? 758 MET A N 1 ATOM 5367 C CA . MET A 1 758 ? -4.339 -120.362 15.039 1.00 109.79 ? 758 MET A CA 1 ATOM 5368 C C . MET A 1 758 ? -5.196 -121.142 14.046 1.00 107.05 ? 758 MET A C 1 ATOM 5369 O O . MET A 1 758 ? -6.419 -121.177 14.174 1.00 122.74 ? 758 MET A O 1 ATOM 5370 C CB . MET A 1 758 ? -4.951 -118.993 15.309 1.00 92.63 ? 758 MET A CB 1 ATOM 5371 N N . GLY A 1 759 ? -4.562 -121.776 13.067 1.00 96.31 ? 759 GLY A N 1 ATOM 5372 C CA . GLY A 1 759 ? -5.258 -122.174 11.859 1.00 98.99 ? 759 GLY A CA 1 ATOM 5373 C C . GLY A 1 759 ? -4.711 -121.447 10.652 1.00 110.16 ? 759 GLY A C 1 ATOM 5374 O O . GLY A 1 759 ? -5.117 -121.704 9.519 1.00 138.55 ? 759 GLY A O 1 ATOM 5375 N N . ASN A 1 760 ? -3.768 -120.545 10.902 1.00 87.76 ? 760 ASN A N 1 ATOM 5376 C CA . ASN A 1 760 ? -2.886 -120.060 9.849 1.00 120.64 ? 760 ASN A CA 1 ATOM 5377 C C . ASN A 1 760 ? -1.755 -121.066 9.646 1.00 112.37 ? 760 ASN A C 1 ATOM 5378 O O . ASN A 1 760 ? -0.849 -120.851 8.841 1.00 122.23 ? 760 ASN A O 1 ATOM 5379 C CB . ASN A 1 760 ? -2.327 -118.674 10.182 1.00 112.71 ? 760 ASN A CB 1 ATOM 5380 C CG . ASN A 1 760 ? -2.438 -117.702 9.019 1.00 110.59 ? 760 ASN A CG 1 ATOM 5381 O OD1 . ASN A 1 760 ? -2.439 -118.105 7.855 1.00 107.23 ? 760 ASN A OD1 1 ATOM 5382 N ND2 . ASN A 1 760 ? -2.530 -116.415 9.331 1.00 125.55 ? 760 ASN A ND2 1 ATOM 5383 N N . SER A 1 761 ? -1.821 -122.164 10.395 1.00 71.72 ? 761 SER A N 1 ATOM 5384 C CA . SER A 1 761 ? -0.854 -123.249 10.287 1.00 66.63 ? 761 SER A CA 1 ATOM 5385 C C . SER A 1 761 ? -1.185 -124.200 9.148 1.00 83.95 ? 761 SER A C 1 ATOM 5386 O O . SER A 1 761 ? -2.325 -124.646 9.006 1.00 70.81 ? 761 SER A O 1 ATOM 5387 C CB . SER A 1 761 ? -0.804 -124.050 11.586 1.00 65.68 ? 761 SER A CB 1 ATOM 5388 O OG . SER A 1 761 ? -2.055 -124.652 11.861 1.00 75.47 ? 761 SER A OG 1 ATOM 5389 N N . THR A 1 762 ? -0.177 -124.503 8.338 1.00 82.30 ? 762 THR A N 1 ATOM 5390 C CA . THR A 1 762 ? -0.304 -125.510 7.296 1.00 79.54 ? 762 THR A CA 1 ATOM 5391 C C . THR A 1 762 ? -0.640 -126.874 7.893 1.00 84.00 ? 762 THR A C 1 ATOM 5392 O O . THR A 1 762 ? -1.463 -127.607 7.351 1.00 88.54 ? 762 THR A O 1 ATOM 5393 C CB . THR A 1 762 ? 0.981 -125.617 6.446 1.00 87.64 ? 762 THR A CB 1 ATOM 5394 O OG1 . THR A 1 762 ? 2.086 -125.992 7.279 1.00 80.51 ? 762 THR A OG1 1 ATOM 5395 C CG2 . THR A 1 762 ? 1.283 -124.288 5.769 1.00 107.63 ? 762 THR A CG2 1 ATOM 5396 N N . ILE A 1 763 ? 0.004 -127.203 9.010 1.00 80.80 ? 763 ILE A N 1 ATOM 5397 C CA . ILE A 1 763 ? -0.183 -128.493 9.669 1.00 65.57 ? 763 ILE A CA 1 ATOM 5398 C C . ILE A 1 763 ? -1.546 -128.603 10.356 1.00 62.64 ? 763 ILE A C 1 ATOM 5399 O O . ILE A 1 763 ? -1.818 -127.890 11.320 1.00 65.75 ? 763 ILE A O 1 ATOM 5400 C CB . ILE A 1 763 ? 0.922 -128.735 10.716 1.00 47.85 ? 763 ILE A CB 1 ATOM 5401 C CG1 . ILE A 1 763 ? 2.234 -128.099 10.252 1.00 47.66 ? 763 ILE A CG1 1 ATOM 5402 C CG2 . ILE A 1 763 ? 1.100 -130.222 10.972 1.00 53.71 ? 763 ILE A CG2 1 ATOM 5403 C CD1 . ILE A 1 763 ? 3.390 -128.308 11.201 1.00 70.45 ? 763 ILE A CD1 1 ATOM 5404 N N . PRO A 1 764 ? -2.404 -129.508 9.856 1.00 50.03 ? 764 PRO A N 1 ATOM 5405 C CA . PRO A 1 764 ? -3.786 -129.667 10.337 1.00 61.88 ? 764 PRO A CA 1 ATOM 5406 C C . PRO A 1 764 ? -4.000 -130.071 11.814 1.00 67.31 ? 764 PRO A C 1 ATOM 5407 O O . PRO A 1 764 ? -4.954 -129.566 12.410 1.00 61.24 ? 764 PRO A O 1 ATOM 5408 C CB . PRO A 1 764 ? -4.387 -130.711 9.377 1.00 44.92 ? 764 PRO A CB 1 ATOM 5409 C CG . PRO A 1 764 ? -3.224 -131.377 8.728 1.00 50.23 ? 764 PRO A CG 1 ATOM 5410 C CD . PRO A 1 764 ? -2.128 -130.357 8.683 1.00 59.94 ? 764 PRO A CD 1 ATOM 5411 N N . PRO A 1 765 ? -3.160 -130.955 12.396 1.00 59.88 ? 765 PRO A N 1 ATOM 5412 C CA . PRO A 1 765 ? -3.450 -131.255 13.802 1.00 51.31 ? 765 PRO A CA 1 ATOM 5413 C C . PRO A 1 765 ? -3.195 -130.062 14.722 1.00 50.33 ? 765 PRO A C 1 ATOM 5414 O O . PRO A 1 765 ? -3.789 -129.987 15.796 1.00 57.39 ? 765 PRO A O 1 ATOM 5415 C CB . PRO A 1 765 ? -2.482 -132.396 14.123 1.00 41.46 ? 765 PRO A CB 1 ATOM 5416 C CG . PRO A 1 765 ? -1.373 -132.218 13.171 1.00 50.91 ? 765 PRO A CG 1 ATOM 5417 C CD . PRO A 1 765 ? -2.018 -131.748 11.909 1.00 60.37 ? 765 PRO A CD 1 ATOM 5418 N N . PHE A 1 766 ? -2.327 -129.146 14.301 1.00 50.10 ? 766 PHE A N 1 ATOM 5419 C CA . PHE A 1 766 ? -2.068 -127.920 15.052 1.00 38.53 ? 766 PHE A CA 1 ATOM 5420 C C . PHE A 1 766 ? -3.205 -126.917 14.888 1.00 57.89 ? 766 PHE A C 1 ATOM 5421 O O . PHE A 1 766 ? -3.222 -125.876 15.542 1.00 54.90 ? 766 PHE A O 1 ATOM 5422 C CB . PHE A 1 766 ? -0.772 -127.261 14.583 1.00 41.96 ? 766 PHE A CB 1 ATOM 5423 C CG . PHE A 1 766 ? 0.472 -127.994 14.982 1.00 39.61 ? 766 PHE A CG 1 ATOM 5424 C CD1 . PHE A 1 766 ? 0.429 -129.023 15.907 1.00 28.72 ? 766 PHE A CD1 1 ATOM 5425 C CD2 . PHE A 1 766 ? 1.695 -127.638 14.435 1.00 43.31 ? 766 PHE A CD2 1 ATOM 5426 C CE1 . PHE A 1 766 ? 1.585 -129.690 16.271 1.00 46.61 ? 766 PHE A CE1 1 ATOM 5427 C CE2 . PHE A 1 766 ? 2.852 -128.298 14.795 1.00 46.17 ? 766 PHE A CE2 1 ATOM 5428 C CZ . PHE A 1 766 ? 2.798 -129.323 15.715 1.00 56.64 ? 766 PHE A CZ 1 ATOM 5429 N N . ASN A 1 767 ? -4.142 -127.228 13.999 1.00 61.33 ? 767 ASN A N 1 ATOM 5430 C CA . ASN A 1 767 ? -5.212 -126.298 13.660 1.00 74.07 ? 767 ASN A CA 1 ATOM 5431 C C . ASN A 1 767 ? -6.567 -126.728 14.216 1.00 82.03 ? 767 ASN A C 1 ATOM 5432 O O . ASN A 1 767 ? -7.178 -127.675 13.721 1.00 82.75 ? 767 ASN A O 1 ATOM 5433 C CB . ASN A 1 767 ? -5.287 -126.134 12.138 1.00 83.76 ? 767 ASN A CB 1 ATOM 5434 C CG . ASN A 1 767 ? -6.530 -125.391 11.682 1.00 98.36 ? 767 ASN A CG 1 ATOM 5435 O OD1 . ASN A 1 767 ? -7.084 -124.568 12.410 1.00 106.24 ? 767 ASN A OD1 1 ATOM 5436 N ND2 . ASN A 1 767 ? -6.966 -125.673 10.461 1.00 91.59 ? 767 ASN A ND2 1 ATOM 5437 N N . PRO A 1 768 ? -7.043 -126.017 15.250 1.00 81.75 ? 768 PRO A N 1 ATOM 5438 C CA . PRO A 1 768 ? -8.356 -126.280 15.847 1.00 80.03 ? 768 PRO A CA 1 ATOM 5439 C C . PRO A 1 768 ? -9.492 -125.643 15.049 1.00 71.58 ? 768 PRO A C 1 ATOM 5440 O O . PRO A 1 768 ? -10.320 -124.921 15.605 1.00 97.02 ? 768 PRO A O 1 ATOM 5441 C CB . PRO A 1 768 ? -8.242 -125.628 17.225 1.00 79.11 ? 768 PRO A CB 1 ATOM 5442 C CG . PRO A 1 768 ? -7.263 -124.522 17.029 1.00 66.90 ? 768 PRO A CG 1 ATOM 5443 C CD . PRO A 1 768 ? -6.280 -125.007 16.005 1.00 77.11 ? 768 PRO A CD 1 ATOM 5444 N N . ASP A 1 769 ? -9.519 -125.921 13.752 1.00 72.63 ? 769 ASP A N 1 ATOM 5445 C CA . ASP A 1 769 ? -10.605 -125.509 12.870 1.00 73.07 ? 769 ASP A CA 1 ATOM 5446 C C . ASP A 1 769 ? -11.123 -126.721 12.107 1.00 62.53 ? 769 ASP A C 1 ATOM 5447 O O . ASP A 1 769 ? -12.309 -127.046 12.156 1.00 64.27 ? 769 ASP A O 1 ATOM 5448 C CB . ASP A 1 769 ? -10.162 -124.406 11.912 1.00 82.55 ? 769 ASP A CB 1 ATOM 5449 C CG . ASP A 1 769 ? -10.369 -123.017 12.487 1.00 107.17 ? 769 ASP A CG 1 ATOM 5450 O OD1 . ASP A 1 769 ? -11.189 -122.872 13.417 1.00 79.62 ? 769 ASP A OD1 1 ATOM 5451 O OD2 . ASP A 1 769 ? -9.711 -122.069 12.006 1.00 130.60 ? 769 ASP A OD2 1 ATOM 5452 N N . MET A 1 770 ? -10.220 -127.350 11.359 1.00 71.92 ? 770 MET A N 1 ATOM 5453 C CA . MET A 1 770 ? -10.503 -128.595 10.653 1.00 81.82 ? 770 MET A CA 1 ATOM 5454 C C . MET A 1 770 ? -11.004 -129.677 11.614 1.00 67.34 ? 770 MET A C 1 ATOM 5455 O O . MET A 1 770 ? -11.711 -130.602 11.216 1.00 70.05 ? 770 MET A O 1 ATOM 5456 C CB . MET A 1 770 ? -9.244 -129.070 9.922 1.00 102.04 ? 770 MET A CB 1 ATOM 5457 C CG . MET A 1 770 ? -8.686 -128.055 8.923 1.00 101.18 ? 770 MET A CG 1 ATOM 5458 S SD . MET A 1 770 ? -6.926 -128.286 8.585 1.00 101.55 ? 770 MET A SD 1 ATOM 5459 C CE . MET A 1 770 ? -6.654 -127.102 7.266 1.00 124.63 ? 770 MET A CE 1 ATOM 5460 N N . HIS A 1 771 ? -10.629 -129.543 12.882 1.00 86.35 ? 771 HIS A N 1 ATOM 5461 C CA . HIS A 1 771 ? -11.111 -130.408 13.956 1.00 57.98 ? 771 HIS A CA 1 ATOM 5462 C C . HIS A 1 771 ? -12.399 -129.871 14.574 1.00 49.06 ? 771 HIS A C 1 ATOM 5463 O O . HIS A 1 771 ? -13.042 -128.985 14.015 1.00 80.56 ? 771 HIS A O 1 ATOM 5464 C CB . HIS A 1 771 ? -10.037 -130.580 15.027 1.00 54.24 ? 771 HIS A CB 1 ATOM 5465 C CG . HIS A 1 771 ? -8.709 -130.998 14.481 1.00 56.89 ? 771 HIS A CG 1 ATOM 5466 N ND1 . HIS A 1 771 ? -8.555 -132.101 13.669 1.00 52.18 ? 771 HIS A ND1 1 ATOM 5467 C CD2 . HIS A 1 771 ? -7.475 -130.465 14.632 1.00 56.02 ? 771 HIS A CD2 1 ATOM 5468 C CE1 . HIS A 1 771 ? -7.281 -132.226 13.340 1.00 66.83 ? 771 HIS A CE1 1 ATOM 5469 N NE2 . HIS A 1 771 ? -6.606 -131.246 13.912 1.00 63.37 ? 771 HIS A NE2 1 ATOM 5470 N N . GLY A 1 772 ? -12.769 -130.396 15.736 1.00 59.60 ? 772 GLY A N 1 ATOM 5471 C CA . GLY A 1 772 ? -14.041 -130.047 16.342 1.00 76.14 ? 772 GLY A CA 1 ATOM 5472 C C . GLY A 1 772 ? -13.992 -130.034 17.857 1.00 62.28 ? 772 GLY A C 1 ATOM 5473 O O . GLY A 1 772 ? -12.928 -130.211 18.448 1.00 69.63 ? 772 GLY A O 1 ATOM 5474 N N . ASP A 1 773 ? -15.142 -129.788 18.481 1.00 65.38 ? 773 ASP A N 1 ATOM 5475 C CA . ASP A 1 773 ? -15.222 -129.584 19.926 1.00 74.09 ? 773 ASP A CA 1 ATOM 5476 C C . ASP A 1 773 ? -14.632 -130.738 20.741 1.00 60.27 ? 773 ASP A C 1 ATOM 5477 O O . ASP A 1 773 ? -14.040 -130.521 21.797 1.00 60.89 ? 773 ASP A O 1 ATOM 5478 C CB . ASP A 1 773 ? -16.674 -129.332 20.339 1.00 76.02 ? 773 ASP A CB 1 ATOM 5479 C CG . ASP A 1 773 ? -17.220 -128.028 19.782 1.00 98.98 ? 773 ASP A CG 1 ATOM 5480 O OD1 . ASP A 1 773 ? -16.409 -127.167 19.379 1.00 95.43 ? 773 ASP A OD1 1 ATOM 5481 O OD2 . ASP A 1 773 ? -18.459 -127.870 19.731 1.00 102.72 ? 773 ASP A OD2 1 ATOM 5482 N N . ASP A 1 774 ? -14.779 -131.958 20.235 1.00 66.59 ? 774 ASP A N 1 ATOM 5483 C CA . ASP A 1 774 ? -14.266 -133.147 20.909 1.00 45.53 ? 774 ASP A CA 1 ATOM 5484 C C . ASP A 1 774 ? -12.740 -133.140 21.007 1.00 47.24 ? 774 ASP A C 1 ATOM 5485 O O . ASP A 1 774 ? -12.165 -133.733 21.919 1.00 52.48 ? 774 ASP A O 1 ATOM 5486 C CB . ASP A 1 774 ? -14.730 -134.411 20.176 1.00 56.35 ? 774 ASP A CB 1 ATOM 5487 C CG . ASP A 1 774 ? -16.161 -134.794 20.515 1.00 89.39 ? 774 ASP A CG 1 ATOM 5488 O OD1 . ASP A 1 774 ? -16.989 -133.883 20.734 1.00 104.59 ? 774 ASP A OD1 1 ATOM 5489 O OD2 . ASP A 1 774 ? -16.460 -136.006 20.556 1.00 80.41 ? 774 ASP A OD2 1 ATOM 5490 N N . SER A 1 775 ? -12.091 -132.471 20.058 1.00 45.40 ? 775 SER A N 1 ATOM 5491 C CA . SER A 1 775 ? -10.634 -132.489 19.958 1.00 45.89 ? 775 SER A CA 1 ATOM 5492 C C . SER A 1 775 ? -9.982 -131.723 21.106 1.00 32.57 ? 775 SER A C 1 ATOM 5493 O O . SER A 1 775 ? -10.344 -130.581 21.387 1.00 44.65 ? 775 SER A O 1 ATOM 5494 C CB . SER A 1 775 ? -10.182 -131.922 18.603 1.00 61.76 ? 775 SER A CB 1 ATOM 5495 O OG . SER A 1 775 ? -8.772 -131.951 18.459 1.00 49.08 ? 775 SER A OG 1 ATOM 5496 N N . LYS A 1 776 ? -9.031 -132.365 21.777 1.00 25.34 ? 776 LYS A N 1 ATOM 5497 C CA . LYS A 1 776 ? -8.276 -131.727 22.850 1.00 51.86 ? 776 LYS A CA 1 ATOM 5498 C C . LYS A 1 776 ? -6.805 -132.015 22.591 1.00 47.39 ? 776 LYS A C 1 ATOM 5499 O O . LYS A 1 776 ? -6.473 -132.983 21.906 1.00 39.10 ? 776 LYS A O 1 ATOM 5500 C CB . LYS A 1 776 ? -8.688 -132.274 24.222 1.00 40.54 ? 776 LYS A CB 1 ATOM 5501 C CG . LYS A 1 776 ? -10.189 -132.256 24.501 1.00 34.51 ? 776 LYS A CG 1 ATOM 5502 C CD . LYS A 1 776 ? -10.695 -130.861 24.836 1.00 47.83 ? 776 LYS A CD 1 ATOM 5503 C CE . LYS A 1 776 ? -10.153 -130.384 26.178 1.00 86.42 ? 776 LYS A CE 1 ATOM 5504 N NZ . LYS A 1 776 ? -10.593 -129.001 26.516 1.00 81.52 ? 776 LYS A NZ 1 ATOM 5505 N N . ALA A 1 777 ? -5.921 -131.193 23.143 1.00 38.04 ? 777 ALA A N 1 ATOM 5506 C CA . ALA A 1 777 ? -4.503 -131.325 22.833 1.00 43.12 ? 777 ALA A CA 1 ATOM 5507 C C . ALA A 1 777 ? -3.603 -131.099 24.040 1.00 45.80 ? 777 ALA A C 1 ATOM 5508 O O . ALA A 1 777 ? -3.908 -130.291 24.917 1.00 53.27 ? 777 ALA A O 1 ATOM 5509 C CB . ALA A 1 777 ? -4.126 -130.380 21.707 1.00 56.73 ? 777 ALA A CB 1 ATOM 5510 N N . VAL A 1 778 ? -2.481 -131.812 24.059 1.00 42.97 ? 778 VAL A N 1 ATOM 5511 C CA . VAL A 1 778 ? -1.530 -131.763 25.163 1.00 49.50 ? 778 VAL A CA 1 ATOM 5512 C C . VAL A 1 778 ? -0.094 -131.880 24.645 1.00 43.23 ? 778 VAL A C 1 ATOM 5513 O O . VAL A 1 778 ? 0.179 -132.654 23.728 1.00 58.92 ? 778 VAL A O 1 ATOM 5514 C CB . VAL A 1 778 ? -1.830 -132.893 26.180 1.00 52.94 ? 778 VAL A CB 1 ATOM 5515 C CG1 . VAL A 1 778 ? -0.619 -133.214 27.020 1.00 49.33 ? 778 VAL A CG1 1 ATOM 5516 C CG2 . VAL A 1 778 ? -3.024 -132.530 27.056 1.00 43.06 ? 778 VAL A CG2 1 ATOM 5517 N N . LEU A 1 779 ? 0.822 -131.118 25.238 1.00 30.02 ? 779 LEU A N 1 ATOM 5518 C CA . LEU A 1 779 ? 2.211 -131.088 24.787 1.00 34.03 ? 779 LEU A CA 1 ATOM 5519 C C . LEU A 1 779 ? 3.135 -131.823 25.760 1.00 37.19 ? 779 LEU A C 1 ATOM 5520 O O . LEU A 1 779 ? 3.220 -131.464 26.932 1.00 54.83 ? 779 LEU A O 1 ATOM 5521 C CB . LEU A 1 779 ? 2.672 -129.639 24.608 1.00 36.56 ? 779 LEU A CB 1 ATOM 5522 C CG . LEU A 1 779 ? 4.124 -129.402 24.190 1.00 45.86 ? 779 LEU A CG 1 ATOM 5523 C CD1 . LEU A 1 779 ? 4.391 -129.993 22.817 1.00 43.72 ? 779 LEU A CD1 1 ATOM 5524 C CD2 . LEU A 1 779 ? 4.449 -127.920 24.205 1.00 48.12 ? 779 LEU A CD2 1 ATOM 5525 N N . LEU A 1 780 ? 3.818 -132.854 25.265 1.00 36.51 ? 780 LEU A N 1 ATOM 5526 C CA . LEU A 1 780 ? 4.708 -133.675 26.087 1.00 32.66 ? 780 LEU A CA 1 ATOM 5527 C C . LEU A 1 780 ? 6.184 -133.300 25.945 1.00 39.66 ? 780 LEU A C 1 ATOM 5528 O O . LEU A 1 780 ? 6.775 -133.490 24.883 1.00 57.24 ? 780 LEU A O 1 ATOM 5529 C CB . LEU A 1 780 ? 4.555 -135.155 25.720 1.00 33.80 ? 780 LEU A CB 1 ATOM 5530 C CG . LEU A 1 780 ? 3.170 -135.740 25.437 1.00 37.52 ? 780 LEU A CG 1 ATOM 5531 C CD1 . LEU A 1 780 ? 3.286 -137.233 25.156 1.00 34.54 ? 780 LEU A CD1 1 ATOM 5532 C CD2 . LEU A 1 780 ? 2.215 -135.485 26.588 1.00 37.36 ? 780 LEU A CD2 1 ATOM 5533 N N . PHE A 1 781 ? 6.786 -132.799 27.018 1.00 42.50 ? 781 PHE A N 1 ATOM 5534 C CA . PHE A 1 781 ? 8.227 -132.560 27.028 1.00 41.58 ? 781 PHE A CA 1 ATOM 5535 C C . PHE A 1 781 ? 8.980 -133.854 27.324 1.00 52.01 ? 781 PHE A C 1 ATOM 5536 O O . PHE A 1 781 ? 8.453 -134.741 27.994 1.00 48.59 ? 781 PHE A O 1 ATOM 5537 C CB . PHE A 1 781 ? 8.605 -131.503 28.071 1.00 45.15 ? 781 PHE A CB 1 ATOM 5538 C CG . PHE A 1 781 ? 8.185 -130.110 27.710 1.00 49.71 ? 781 PHE A CG 1 ATOM 5539 C CD1 . PHE A 1 781 ? 8.877 -129.397 26.745 1.00 51.91 ? 781 PHE A CD1 1 ATOM 5540 C CD2 . PHE A 1 781 ? 7.120 -129.502 28.353 1.00 53.36 ? 781 PHE A CD2 1 ATOM 5541 C CE1 . PHE A 1 781 ? 8.503 -128.109 26.412 1.00 59.66 ? 781 PHE A CE1 1 ATOM 5542 C CE2 . PHE A 1 781 ? 6.742 -128.213 28.026 1.00 57.28 ? 781 PHE A CE2 1 ATOM 5543 C CZ . PHE A 1 781 ? 7.434 -127.516 27.054 1.00 70.96 ? 781 PHE A CZ 1 ATOM 5544 N N . PRO A 1 782 ? 10.219 -133.969 26.817 1.00 51.55 ? 782 PRO A N 1 ATOM 5545 C CA . PRO A 1 782 ? 11.068 -135.127 27.119 1.00 45.50 ? 782 PRO A CA 1 ATOM 5546 C C . PRO A 1 782 ? 11.387 -135.208 28.609 1.00 58.48 ? 782 PRO A C 1 ATOM 5547 O O . PRO A 1 782 ? 11.708 -136.287 29.106 1.00 61.10 ? 782 PRO A O 1 ATOM 5548 C CB . PRO A 1 782 ? 12.344 -134.841 26.322 1.00 55.92 ? 782 PRO A CB 1 ATOM 5549 C CG . PRO A 1 782 ? 11.907 -133.944 25.219 1.00 41.43 ? 782 PRO A CG 1 ATOM 5550 C CD . PRO A 1 782 ? 10.832 -133.085 25.810 1.00 54.51 ? 782 PRO A CD 1 ATOM 5551 N N . ASN A 1 783 ? 11.302 -134.069 29.294 1.00 79.20 ? 783 ASN A N 1 ATOM 5552 C CA . ASN A 1 783 ? 11.529 -133.971 30.735 1.00 54.51 ? 783 ASN A CA 1 ATOM 5553 C C . ASN A 1 783 ? 10.635 -134.905 31.540 1.00 42.74 ? 783 ASN A C 1 ATOM 5554 O O . ASN A 1 783 ? 11.018 -135.390 32.604 1.00 64.46 ? 783 ASN A O 1 ATOM 5555 C CB . ASN A 1 783 ? 11.283 -132.534 31.202 1.00 39.39 ? 783 ASN A CB 1 ATOM 5556 C CG . ASN A 1 783 ? 12.564 -131.744 31.367 1.00 74.65 ? 783 ASN A CG 1 ATOM 5557 O OD1 . ASN A 1 783 ? 13.584 -132.070 30.762 1.00 107.27 ? 783 ASN A OD1 1 ATOM 5558 N ND2 . ASN A 1 783 ? 12.522 -130.701 32.192 1.00 75.82 ? 783 ASN A ND2 1 ATOM 5559 N N . GLY A 1 784 ? 9.449 -135.167 31.004 1.00 44.94 ? 784 GLY A N 1 ATOM 5560 C CA . GLY A 1 784 ? 8.397 -135.862 31.720 1.00 33.13 ? 784 GLY A CA 1 ATOM 5561 C C . GLY A 1 784 ? 7.322 -134.861 32.080 1.00 34.85 ? 784 GLY A C 1 ATOM 5562 O O . GLY A 1 784 ? 6.275 -135.210 32.624 1.00 35.50 ? 784 GLY A O 1 ATOM 5563 N N . THR A 1 785 ? 7.576 -133.609 31.716 1.00 27.71 ? 785 THR A N 1 ATOM 5564 C CA . THR A 1 785 ? 6.651 -132.522 31.982 1.00 37.97 ? 785 THR A CA 1 ATOM 5565 C C . THR A 1 785 ? 5.578 -132.472 30.901 1.00 42.51 ? 785 THR A C 1 ATOM 5566 O O . THR A 1 785 ? 5.879 -132.428 29.709 1.00 44.68 ? 785 THR A O 1 ATOM 5567 C CB . THR A 1 785 ? 7.388 -131.168 32.042 1.00 38.81 ? 785 THR A CB 1 ATOM 5568 O OG1 . THR A 1 785 ? 8.480 -131.255 32.965 1.00 46.42 ? 785 THR A OG1 1 ATOM 5569 C CG2 . THR A 1 785 ? 6.445 -130.060 32.477 1.00 36.15 ? 785 THR A CG2 1 ATOM 5570 N N . VAL A 1 786 ? 4.323 -132.478 31.332 1.00 37.63 ? 786 VAL A N 1 ATOM 5571 C CA . VAL A 1 786 ? 3.185 -132.465 30.425 1.00 31.54 ? 786 VAL A CA 1 ATOM 5572 C C . VAL A 1 786 ? 2.434 -131.148 30.590 1.00 41.17 ? 786 VAL A C 1 ATOM 5573 O O . VAL A 1 786 ? 2.123 -130.743 31.708 1.00 49.51 ? 786 VAL A O 1 ATOM 5574 C CB . VAL A 1 786 ? 2.249 -133.660 30.705 1.00 40.08 ? 786 VAL A CB 1 ATOM 5575 C CG1 . VAL A 1 786 ? 0.891 -133.440 30.092 1.00 24.84 ? 786 VAL A CG1 1 ATOM 5576 C CG2 . VAL A 1 786 ? 2.873 -134.960 30.207 1.00 30.28 ? 786 VAL A CG2 1 ATOM 5577 N N . VAL A 1 787 ? 2.160 -130.472 29.478 1.00 48.07 ? 787 VAL A N 1 ATOM 5578 C CA . VAL A 1 787 ? 1.618 -129.118 29.530 1.00 47.66 ? 787 VAL A CA 1 ATOM 5579 C C . VAL A 1 787 ? 0.404 -128.940 28.619 1.00 48.23 ? 787 VAL A C 1 ATOM 5580 O O . VAL A 1 787 ? 0.344 -129.503 27.527 1.00 65.30 ? 787 VAL A O 1 ATOM 5581 C CB . VAL A 1 787 ? 2.698 -128.084 29.133 1.00 48.44 ? 787 VAL A CB 1 ATOM 5582 C CG1 . VAL A 1 787 ? 2.147 -126.676 29.190 1.00 60.09 ? 787 VAL A CG1 1 ATOM 5583 C CG2 . VAL A 1 787 ? 3.916 -128.212 30.031 1.00 55.18 ? 787 VAL A CG2 1 ATOM 5584 N N . THR A 1 788 ? -0.567 -128.160 29.090 1.00 35.73 ? 788 THR A N 1 ATOM 5585 C CA . THR A 1 788 ? -1.693 -127.733 28.268 1.00 34.81 ? 788 THR A CA 1 ATOM 5586 C C . THR A 1 788 ? -1.405 -126.368 27.649 1.00 45.24 ? 788 THR A C 1 ATOM 5587 O O . THR A 1 788 ? -0.860 -125.482 28.305 1.00 56.86 ? 788 THR A O 1 ATOM 5588 C CB . THR A 1 788 ? -2.997 -127.685 29.098 1.00 28.15 ? 788 THR A CB 1 ATOM 5589 O OG1 . THR A 1 788 ? -3.695 -128.928 28.958 1.00 36.83 ? 788 THR A OG1 1 ATOM 5590 C CG2 . THR A 1 788 ? -3.913 -126.548 28.646 1.00 16.82 ? 788 THR A CG2 1 ATOM 5591 N N . LEU A 1 789 ? -1.756 -126.211 26.375 1.00 65.69 ? 789 LEU A N 1 ATOM 5592 C CA . LEU A 1 789 ? -1.543 -124.953 25.670 1.00 54.49 ? 789 LEU A CA 1 ATOM 5593 C C . LEU A 1 789 ? -2.817 -124.118 25.659 1.00 61.67 ? 789 LEU A C 1 ATOM 5594 O O . LEU A 1 789 ? -3.919 -124.653 25.533 1.00 67.80 ? 789 LEU A O 1 ATOM 5595 C CB . LEU A 1 789 ? -1.083 -125.220 24.236 1.00 45.26 ? 789 LEU A CB 1 ATOM 5596 C CG . LEU A 1 789 ? 0.212 -126.017 24.086 1.00 49.47 ? 789 LEU A CG 1 ATOM 5597 C CD1 . LEU A 1 789 ? 0.330 -126.607 22.690 1.00 58.29 ? 789 LEU A CD1 1 ATOM 5598 C CD2 . LEU A 1 789 ? 1.412 -125.143 24.404 1.00 63.99 ? 789 LEU A CD2 1 ATOM 5599 N N . LEU A 1 790 ? -2.665 -122.804 25.783 1.00 56.55 ? 790 LEU A N 1 ATOM 5600 C CA . LEU A 1 790 ? -3.818 -121.914 25.765 1.00 86.05 ? 790 LEU A CA 1 ATOM 5601 C C . LEU A 1 790 ? -4.092 -121.426 24.344 1.00 90.04 ? 790 LEU A C 1 ATOM 5602 O O . LEU A 1 790 ? -3.301 -120.675 23.770 1.00 84.46 ? 790 LEU A O 1 ATOM 5603 C CB . LEU A 1 790 ? -3.603 -120.727 26.708 1.00 98.91 ? 790 LEU A CB 1 ATOM 5604 C CG . LEU A 1 790 ? -3.417 -121.031 28.197 1.00 78.79 ? 790 LEU A CG 1 ATOM 5605 C CD1 . LEU A 1 790 ? -3.329 -119.744 29.004 1.00 91.00 ? 790 LEU A CD1 1 ATOM 5606 C CD2 . LEU A 1 790 ? -4.540 -121.914 28.717 1.00 82.29 ? 790 LEU A CD2 1 ATOM 5607 N N . GLY A 1 791 ? -5.219 -121.859 23.786 1.00 86.95 ? 791 GLY A N 1 ATOM 5608 C CA . GLY A 1 791 ? -5.582 -121.519 22.422 1.00 88.09 ? 791 GLY A CA 1 ATOM 5609 C C . GLY A 1 791 ? -5.956 -122.739 21.601 1.00 83.05 ? 791 GLY A C 1 ATOM 5610 O O . GLY A 1 791 ? -5.839 -123.874 22.065 1.00 69.57 ? 791 GLY A O 1 ATOM 5611 N N . THR B 2 7 ? 13.915 -195.421 31.288 1.00 128.89 ? 29 THR B N 1 ATOM 5612 C CA . THR B 2 7 ? 14.031 -196.063 29.984 1.00 142.86 ? 29 THR B CA 1 ATOM 5613 C C . THR B 2 7 ? 15.459 -196.532 29.723 1.00 144.53 ? 29 THR B C 1 ATOM 5614 O O . THR B 2 7 ? 16.358 -196.296 30.531 1.00 144.94 ? 29 THR B O 1 ATOM 5615 C CB . THR B 2 7 ? 13.573 -195.118 28.884 1.00 140.50 ? 29 THR B CB 1 ATOM 5616 N N . PRO B 2 8 ? 15.661 -197.197 28.590 1.00 154.02 ? 30 PRO B N 1 ATOM 5617 C CA . PRO B 2 8 ? 16.979 -197.700 28.219 1.00 155.16 ? 30 PRO B CA 1 ATOM 5618 C C . PRO B 2 8 ? 17.283 -197.426 26.749 1.00 144.96 ? 30 PRO B C 1 ATOM 5619 O O . PRO B 2 8 ? 16.511 -197.803 25.868 1.00 126.48 ? 30 PRO B O 1 ATOM 5620 C CB . PRO B 2 8 ? 17.080 -199.188 28.515 1.00 155.09 ? 30 PRO B CB 1 ATOM 5621 N N . LEU B 2 9 ? 18.410 -196.770 26.491 1.00 143.03 ? 31 LEU B N 1 ATOM 5622 C CA . LEU B 2 9 ? 18.817 -196.464 25.124 1.00 139.17 ? 31 LEU B CA 1 ATOM 5623 C C . LEU B 2 9 ? 19.887 -197.436 24.635 1.00 138.09 ? 31 LEU B C 1 ATOM 5624 O O . LEU B 2 9 ? 20.317 -198.322 25.372 1.00 135.08 ? 31 LEU B O 1 ATOM 5625 C CB . LEU B 2 9 ? 19.313 -195.029 25.026 1.00 134.39 ? 31 LEU B CB 1 ATOM 5626 N N . PHE B 2 10 ? 20.314 -197.262 23.388 1.00 130.20 ? 32 PHE B N 1 ATOM 5627 C CA . PHE B 2 10 ? 21.335 -198.121 22.798 1.00 115.21 ? 32 PHE B CA 1 ATOM 5628 C C . PHE B 2 10 ? 22.287 -197.290 21.939 1.00 115.87 ? 32 PHE B C 1 ATOM 5629 O O . PHE B 2 10 ? 21.847 -196.542 21.066 1.00 113.90 ? 32 PHE B O 1 ATOM 5630 C CB . PHE B 2 10 ? 20.672 -199.222 21.965 1.00 112.81 ? 32 PHE B CB 1 ATOM 5631 C CG . PHE B 2 10 ? 21.607 -200.324 21.548 1.00 119.60 ? 32 PHE B CG 1 ATOM 5632 C CD1 . PHE B 2 10 ? 22.387 -200.982 22.486 1.00 124.90 ? 32 PHE B CD1 1 ATOM 5633 C CD2 . PHE B 2 10 ? 21.683 -200.722 20.224 1.00 127.21 ? 32 PHE B CD2 1 ATOM 5634 C CE1 . PHE B 2 10 ? 23.241 -202.001 22.107 1.00 135.90 ? 32 PHE B CE1 1 ATOM 5635 C CE2 . PHE B 2 10 ? 22.534 -201.743 19.838 1.00 119.94 ? 32 PHE B CE2 1 ATOM 5636 C CZ . PHE B 2 10 ? 23.314 -202.382 20.781 1.00 125.95 ? 32 PHE B CZ 1 ATOM 5637 N N . PHE B 2 11 ? 23.588 -197.419 22.188 1.00 125.63 ? 33 PHE B N 1 ATOM 5638 C CA . PHE B 2 11 ? 24.593 -196.666 21.435 1.00 124.33 ? 33 PHE B CA 1 ATOM 5639 C C . PHE B 2 11 ? 24.690 -197.156 19.989 1.00 128.76 ? 33 PHE B C 1 ATOM 5640 O O . PHE B 2 11 ? 25.346 -196.538 19.151 1.00 129.35 ? 33 PHE B O 1 ATOM 5641 C CB . PHE B 2 11 ? 25.959 -196.731 22.130 1.00 138.16 ? 33 PHE B CB 1 ATOM 5642 C CG . PHE B 2 11 ? 27.024 -195.903 21.462 1.00 143.91 ? 33 PHE B CG 1 ATOM 5643 C CD1 . PHE B 2 11 ? 27.019 -194.521 21.572 1.00 142.17 ? 33 PHE B CD1 1 ATOM 5644 C CD2 . PHE B 2 11 ? 28.031 -196.508 20.726 1.00 146.36 ? 33 PHE B CD2 1 ATOM 5645 C CE1 . PHE B 2 11 ? 27.997 -193.758 20.957 1.00 146.91 ? 33 PHE B CE1 1 ATOM 5646 C CE2 . PHE B 2 11 ? 29.011 -195.750 20.109 1.00 150.79 ? 33 PHE B CE2 1 ATOM 5647 C CZ . PHE B 2 11 ? 28.994 -194.374 20.226 1.00 148.40 ? 33 PHE B CZ 1 ATOM 5648 N N . GLY B 2 12 ? 24.014 -198.263 19.707 1.00 124.09 ? 34 GLY B N 1 ATOM 5649 C CA . GLY B 2 12 ? 23.916 -198.789 18.359 1.00 107.28 ? 34 GLY B CA 1 ATOM 5650 C C . GLY B 2 12 ? 24.766 -200.009 18.080 1.00 112.65 ? 34 GLY B C 1 ATOM 5651 O O . GLY B 2 12 ? 24.474 -200.769 17.157 1.00 120.67 ? 34 GLY B O 1 ATOM 5652 N N . ALA B 2 13 ? 25.812 -200.212 18.873 1.00 119.39 ? 35 ALA B N 1 ATOM 5653 C CA . ALA B 2 13 ? 26.646 -201.392 18.700 1.00 117.38 ? 35 ALA B CA 1 ATOM 5654 C C . ALA B 2 13 ? 27.298 -201.870 19.992 1.00 127.51 ? 35 ALA B C 1 ATOM 5655 O O . ALA B 2 13 ? 27.752 -201.066 20.806 1.00 137.25 ? 35 ALA B O 1 ATOM 5656 C CB . ALA B 2 13 ? 27.711 -201.123 17.648 1.00 123.35 ? 35 ALA B CB 1 ATOM 5657 N N . LYS B 2 14 ? 27.338 -203.187 20.170 1.00 125.87 ? 36 LYS B N 1 ATOM 5658 C CA . LYS B 2 14 ? 28.237 -203.807 21.130 1.00 125.63 ? 36 LYS B CA 1 ATOM 5659 C C . LYS B 2 14 ? 29.356 -204.412 20.292 1.00 131.15 ? 36 LYS B C 1 ATOM 5660 O O . LYS B 2 14 ? 29.278 -204.387 19.063 1.00 123.20 ? 36 LYS B O 1 ATOM 5661 C CB . LYS B 2 14 ? 27.504 -204.896 21.916 1.00 124.34 ? 36 LYS B CB 1 ATOM 5662 C CG . LYS B 2 14 ? 26.375 -204.377 22.794 1.00 137.53 ? 36 LYS B CG 1 ATOM 5663 C CD . LYS B 2 14 ? 25.490 -205.509 23.296 1.00 132.47 ? 36 LYS B CD 1 ATOM 5664 C CE . LYS B 2 14 ? 24.683 -206.126 22.163 1.00 133.96 ? 36 LYS B CE 1 ATOM 5665 N NZ . LYS B 2 14 ? 23.680 -207.107 22.665 1.00 125.65 ? 36 LYS B NZ 1 ATOM 5666 N N . PRO B 2 15 ? 30.399 -204.965 20.929 1.00 142.48 ? 37 PRO B N 1 ATOM 5667 C CA . PRO B 2 15 ? 31.271 -205.735 20.039 1.00 134.68 ? 37 PRO B CA 1 ATOM 5668 C C . PRO B 2 15 ? 30.860 -207.200 20.021 1.00 125.55 ? 37 PRO B C 1 ATOM 5669 O O . PRO B 2 15 ? 30.037 -207.599 20.841 1.00 125.85 ? 37 PRO B O 1 ATOM 5670 C CB . PRO B 2 15 ? 32.635 -205.597 20.711 1.00 134.97 ? 37 PRO B CB 1 ATOM 5671 C CG . PRO B 2 15 ? 32.308 -205.494 22.170 1.00 122.35 ? 37 PRO B CG 1 ATOM 5672 C CD . PRO B 2 15 ? 31.003 -204.740 22.255 1.00 119.40 ? 37 PRO B CD 1 ATOM 5673 N N . LEU B 2 16 ? 31.459 -207.984 19.128 1.00 98.61 ? 38 LEU B N 1 ATOM 5674 C CA . LEU B 2 16 ? 31.374 -209.442 19.156 1.00 113.95 ? 38 LEU B CA 1 ATOM 5675 C C . LEU B 2 16 ? 32.626 -209.997 18.483 1.00 126.03 ? 38 LEU B C 1 ATOM 5676 O O . LEU B 2 16 ? 33.080 -209.447 17.479 1.00 114.40 ? 38 LEU B O 1 ATOM 5677 C CB . LEU B 2 16 ? 30.121 -209.940 18.424 1.00 115.32 ? 38 LEU B CB 1 ATOM 5678 C CG . LEU B 2 16 ? 28.741 -209.702 19.049 1.00 116.40 ? 38 LEU B CG 1 ATOM 5679 C CD1 . LEU B 2 16 ? 27.631 -210.172 18.129 1.00 128.82 ? 38 LEU B CD1 1 ATOM 5680 C CD2 . LEU B 2 16 ? 28.626 -210.372 20.409 1.00 106.56 ? 38 LEU B CD2 1 ATOM 5681 N N . SER B 2 17 ? 33.187 -211.079 19.014 1.00 134.91 ? 39 SER B N 1 ATOM 5682 C CA . SER B 2 17 ? 34.362 -211.676 18.383 1.00 129.22 ? 39 SER B CA 1 ATOM 5683 C C . SER B 2 17 ? 34.031 -212.817 17.422 1.00 129.91 ? 39 SER B C 1 ATOM 5684 O O . SER B 2 17 ? 34.880 -213.228 16.631 1.00 128.36 ? 39 SER B O 1 ATOM 5685 C CB . SER B 2 17 ? 35.368 -212.147 19.436 1.00 135.63 ? 39 SER B CB 1 ATOM 5686 O OG . SER B 2 17 ? 36.611 -212.475 18.838 1.00 132.48 ? 39 SER B OG 1 ATOM 5687 N N . ASP B 2 18 ? 32.801 -213.320 17.479 1.00 135.38 ? 40 ASP B N 1 ATOM 5688 C CA . ASP B 2 18 ? 32.388 -214.394 16.578 1.00 144.30 ? 40 ASP B CA 1 ATOM 5689 C C . ASP B 2 18 ? 31.094 -214.030 15.859 1.00 145.04 ? 40 ASP B C 1 ATOM 5690 O O . ASP B 2 18 ? 30.471 -213.012 16.160 1.00 145.95 ? 40 ASP B O 1 ATOM 5691 C CB . ASP B 2 18 ? 32.174 -215.699 17.356 1.00 147.14 ? 40 ASP B CB 1 ATOM 5692 C CG . ASP B 2 18 ? 33.477 -216.340 17.816 1.00 155.37 ? 40 ASP B CG 1 ATOM 5693 O OD1 . ASP B 2 18 ? 34.455 -215.613 18.084 1.00 161.01 ? 40 ASP B OD1 1 ATOM 5694 O OD2 . ASP B 2 18 ? 33.518 -217.585 17.913 1.00 148.54 ? 40 ASP B OD2 1 ATOM 5695 N N . VAL B 2 19 ? 30.689 -214.871 14.912 1.00 141.10 ? 41 VAL B N 1 ATOM 5696 C CA . VAL B 2 19 ? 29.407 -214.703 14.238 1.00 140.20 ? 41 VAL B CA 1 ATOM 5697 C C . VAL B 2 19 ? 28.311 -215.576 14.865 1.00 138.98 ? 41 VAL B C 1 ATOM 5698 O O . VAL B 2 19 ? 27.123 -215.397 14.593 1.00 130.08 ? 41 VAL B O 1 ATOM 5699 C CB . VAL B 2 19 ? 29.537 -215.009 12.732 1.00 138.55 ? 41 VAL B CB 1 ATOM 5700 C CG1 . VAL B 2 19 ? 28.331 -214.486 11.969 1.00 135.73 ? 41 VAL B CG1 1 ATOM 5701 C CG2 . VAL B 2 19 ? 30.819 -214.405 12.177 1.00 135.29 ? 41 VAL B CG2 1 ATOM 5702 N N . SER B 2 20 ? 28.714 -216.508 15.723 1.00 138.23 ? 42 SER B N 1 ATOM 5703 C CA . SER B 2 20 ? 27.761 -217.396 16.382 1.00 132.55 ? 42 SER B CA 1 ATOM 5704 C C . SER B 2 20 ? 27.084 -216.652 17.520 1.00 136.68 ? 42 SER B C 1 ATOM 5705 O O . SER B 2 20 ? 26.008 -217.030 17.985 1.00 127.31 ? 42 SER B O 1 ATOM 5706 C CB . SER B 2 20 ? 28.463 -218.649 16.912 1.00 127.45 ? 42 SER B CB 1 ATOM 5707 O OG . SER B 2 20 ? 29.513 -218.312 17.801 1.00 142.62 ? 42 SER B OG 1 ATOM 5708 N N . LEU B 2 21 ? 27.745 -215.591 17.966 1.00 135.60 ? 43 LEU B N 1 ATOM 5709 C CA . LEU B 2 21 ? 27.247 -214.753 19.041 1.00 130.65 ? 43 LEU B CA 1 ATOM 5710 C C . LEU B 2 21 ? 26.017 -213.973 18.583 1.00 135.35 ? 43 LEU B C 1 ATOM 5711 O O . LEU B 2 21 ? 24.996 -213.954 19.270 1.00 133.76 ? 43 LEU B O 1 ATOM 5712 C CB . LEU B 2 21 ? 28.347 -213.787 19.484 1.00 136.83 ? 43 LEU B CB 1 ATOM 5713 C CG . LEU B 2 21 ? 29.721 -214.406 19.764 1.00 138.37 ? 43 LEU B CG 1 ATOM 5714 C CD1 . LEU B 2 21 ? 30.719 -213.346 20.206 1.00 127.97 ? 43 LEU B CD1 1 ATOM 5715 C CD2 . LEU B 2 21 ? 29.622 -215.514 20.803 1.00 140.65 ? 43 LEU B CD2 1 ATOM 5716 N N . ILE B 2 22 ? 26.128 -213.342 17.415 1.00 140.96 ? 44 ILE B N 1 ATOM 5717 C CA . ILE B 2 22 ? 25.081 -212.472 16.877 1.00 127.27 ? 44 ILE B CA 1 ATOM 5718 C C . ILE B 2 22 ? 23.743 -213.183 16.710 1.00 115.67 ? 44 ILE B C 1 ATOM 5719 O O . ILE B 2 22 ? 22.690 -212.616 17.001 1.00 117.95 ? 44 ILE B O 1 ATOM 5720 C CB . ILE B 2 22 ? 25.478 -211.910 15.499 1.00 106.22 ? 44 ILE B CB 1 ATOM 5721 C CG1 . ILE B 2 22 ? 26.972 -212.109 15.238 1.00 118.72 ? 44 ILE B CG1 1 ATOM 5722 C CG2 . ILE B 2 22 ? 25.095 -210.442 15.396 1.00 117.79 ? 44 ILE B CG2 1 ATOM 5723 C CD1 . ILE B 2 22 ? 27.427 -211.559 13.910 1.00 120.66 ? 44 ILE B CD1 1 ATOM 5724 N N . ILE B 2 23 ? 23.791 -214.420 16.227 1.00 104.57 ? 45 ILE B N 1 ATOM 5725 C CA . ILE B 2 23 ? 22.583 -215.201 15.995 1.00 103.92 ? 45 ILE B CA 1 ATOM 5726 C C . ILE B 2 23 ? 21.902 -215.507 17.324 1.00 122.02 ? 45 ILE B C 1 ATOM 5727 O O . ILE B 2 23 ? 20.683 -215.389 17.456 1.00 117.44 ? 45 ILE B O 1 ATOM 5728 C CB . ILE B 2 23 ? 22.896 -216.518 15.260 1.00 103.65 ? 45 ILE B CB 1 ATOM 5729 C CG1 . ILE B 2 23 ? 23.652 -216.235 13.958 1.00 118.15 ? 45 ILE B CG1 1 ATOM 5730 C CG2 . ILE B 2 23 ? 21.618 -217.300 14.993 1.00 83.68 ? 45 ILE B CG2 1 ATOM 5731 C CD1 . ILE B 2 23 ? 23.975 -217.476 13.151 1.00 91.85 ? 45 ILE B CD1 1 ATOM 5732 N N . THR B 2 24 ? 22.707 -215.895 18.308 1.00 134.27 ? 46 THR B N 1 ATOM 5733 C CA . THR B 2 24 ? 22.209 -216.229 19.636 1.00 127.41 ? 46 THR B CA 1 ATOM 5734 C C . THR B 2 24 ? 21.944 -214.980 20.476 1.00 127.43 ? 46 THR B C 1 ATOM 5735 O O . THR B 2 24 ? 21.260 -215.055 21.497 1.00 130.86 ? 46 THR B O 1 ATOM 5736 C CB . THR B 2 24 ? 23.180 -217.160 20.391 1.00 135.52 ? 46 THR B CB 1 ATOM 5737 O OG1 . THR B 2 24 ? 24.524 -216.893 19.972 1.00 129.55 ? 46 THR B OG1 1 ATOM 5738 C CG2 . THR B 2 24 ? 22.851 -218.619 20.106 1.00 138.80 ? 46 THR B CG2 1 ATOM 5739 N N . GLU B 2 25 ? 22.501 -213.843 20.058 1.00 123.07 ? 47 GLU B N 1 ATOM 5740 C CA . GLU B 2 25 ? 22.265 -212.575 20.749 1.00 130.07 ? 47 GLU B CA 1 ATOM 5741 C C . GLU B 2 25 ? 20.769 -212.281 20.829 1.00 129.87 ? 47 GLU B C 1 ATOM 5742 O O . GLU B 2 25 ? 20.024 -212.587 19.897 1.00 128.78 ? 47 GLU B O 1 ATOM 5743 C CB . GLU B 2 25 ? 22.988 -211.421 20.038 1.00 128.90 ? 47 GLU B CB 1 ATOM 5744 C CG . GLU B 2 25 ? 24.422 -211.169 20.499 1.00 134.73 ? 47 GLU B CG 1 ATOM 5745 C CD . GLU B 2 25 ? 24.551 -209.959 21.407 1.00 137.46 ? 47 GLU B CD 1 ATOM 5746 O OE1 . GLU B 2 25 ? 23.512 -209.445 21.871 1.00 138.27 ? 47 GLU B OE1 1 ATOM 5747 O OE2 . GLU B 2 25 ? 25.694 -209.518 21.653 1.00 118.96 ? 47 GLU B OE2 1 ATOM 5748 N N . PRO B 2 26 ? 20.327 -211.669 21.938 1.00 130.23 ? 48 PRO B N 1 ATOM 5749 C CA . PRO B 2 26 ? 18.902 -211.392 22.149 1.00 136.49 ? 48 PRO B CA 1 ATOM 5750 C C . PRO B 2 26 ? 18.374 -210.318 21.201 1.00 134.93 ? 48 PRO B C 1 ATOM 5751 O O . PRO B 2 26 ? 19.114 -209.819 20.352 1.00 140.61 ? 48 PRO B O 1 ATOM 5752 C CB . PRO B 2 26 ? 18.859 -210.889 23.595 1.00 129.82 ? 48 PRO B CB 1 ATOM 5753 C CG . PRO B 2 26 ? 20.213 -210.325 23.834 1.00 139.75 ? 48 PRO B CG 1 ATOM 5754 C CD . PRO B 2 26 ? 21.146 -211.227 23.081 1.00 126.73 ? 48 PRO B CD 1 ATOM 5755 N N . CYS B 2 27 ? 17.102 -209.968 21.353 1.00 134.12 ? 49 CYS B N 1 ATOM 5756 C CA . CYS B 2 27 ? 16.478 -208.973 20.490 1.00 126.59 ? 49 CYS B CA 1 ATOM 5757 C C . CYS B 2 27 ? 16.422 -207.615 21.180 1.00 117.87 ? 49 CYS B C 1 ATOM 5758 O O . CYS B 2 27 ? 15.808 -207.469 22.239 1.00 108.96 ? 49 CYS B O 1 ATOM 5759 C CB . CYS B 2 27 ? 15.069 -209.417 20.082 1.00 118.85 ? 49 CYS B CB 1 ATOM 5760 S SG . CYS B 2 27 ? 15.005 -210.547 18.665 1.00 167.92 ? 49 CYS B SG 1 ATOM 5761 N N . VAL B 2 28 ? 17.089 -206.633 20.579 1.00 117.67 ? 50 VAL B N 1 ATOM 5762 C CA . VAL B 2 28 ? 17.082 -205.258 21.070 1.00 101.79 ? 50 VAL B CA 1 ATOM 5763 C C . VAL B 2 28 ? 15.648 -204.750 21.208 1.00 107.41 ? 50 VAL B C 1 ATOM 5764 O O . VAL B 2 28 ? 15.339 -203.948 22.090 1.00 115.26 ? 50 VAL B O 1 ATOM 5765 C CB . VAL B 2 28 ? 17.884 -204.333 20.126 1.00 96.82 ? 50 VAL B CB 1 ATOM 5766 C CG1 . VAL B 2 28 ? 17.879 -202.900 20.629 1.00 88.00 ? 50 VAL B CG1 1 ATOM 5767 C CG2 . VAL B 2 28 ? 19.308 -204.840 19.980 1.00 108.34 ? 50 VAL B CG2 1 ATOM 5768 N N . SER B 2 29 ? 14.777 -205.242 20.333 1.00 116.03 ? 51 SER B N 1 ATOM 5769 C CA . SER B 2 29 ? 13.356 -204.924 20.378 1.00 117.35 ? 51 SER B CA 1 ATOM 5770 C C . SER B 2 29 ? 12.744 -205.318 21.722 1.00 118.07 ? 51 SER B C 1 ATOM 5771 O O . SER B 2 29 ? 12.010 -204.540 22.331 1.00 116.01 ? 51 SER B O 1 ATOM 5772 C CB . SER B 2 29 ? 12.627 -205.642 19.240 1.00 98.97 ? 51 SER B CB 1 ATOM 5773 O OG . SER B 2 29 ? 11.223 -205.490 19.350 1.00 101.30 ? 51 SER B OG 1 ATOM 5774 N N . SER B 2 30 ? 13.046 -206.531 22.175 1.00 115.50 ? 52 SER B N 1 ATOM 5775 C CA . SER B 2 30 ? 12.492 -207.044 23.426 1.00 129.91 ? 52 SER B CA 1 ATOM 5776 C C . SER B 2 30 ? 13.229 -206.549 24.673 1.00 127.00 ? 52 SER B C 1 ATOM 5777 O O . SER B 2 30 ? 12.605 -206.239 25.690 1.00 92.80 ? 52 SER B O 1 ATOM 5778 C CB . SER B 2 30 ? 12.454 -208.575 23.408 1.00 117.70 ? 52 SER B CB 1 ATOM 5779 O OG . SER B 2 30 ? 13.732 -209.115 23.121 1.00 125.06 ? 52 SER B OG 1 ATOM 5780 N N . VAL B 2 31 ? 14.554 -206.474 24.588 1.00 120.95 ? 53 VAL B N 1 ATOM 5781 C CA . VAL B 2 31 ? 15.385 -206.094 25.730 1.00 120.62 ? 53 VAL B CA 1 ATOM 5782 C C . VAL B 2 31 ? 15.236 -204.625 26.124 1.00 130.13 ? 53 VAL B C 1 ATOM 5783 O O . VAL B 2 31 ? 14.993 -204.308 27.289 1.00 125.19 ? 53 VAL B O 1 ATOM 5784 C CB . VAL B 2 31 ? 16.876 -206.396 25.464 1.00 116.33 ? 53 VAL B CB 1 ATOM 5785 C CG1 . VAL B 2 31 ? 17.742 -205.861 26.594 1.00 114.22 ? 53 VAL B CG1 1 ATOM 5786 C CG2 . VAL B 2 31 ? 17.091 -207.891 25.285 1.00 112.92 ? 53 VAL B CG2 1 ATOM 5787 N N . TYR B 2 32 ? 15.368 -203.733 25.147 1.00 128.51 ? 54 TYR B N 1 ATOM 5788 C CA . TYR B 2 32 ? 15.291 -202.300 25.410 1.00 123.41 ? 54 TYR B CA 1 ATOM 5789 C C . TYR B 2 32 ? 13.935 -201.733 24.998 1.00 127.98 ? 54 TYR B C 1 ATOM 5790 O O . TYR B 2 32 ? 13.050 -202.467 24.558 1.00 122.40 ? 54 TYR B O 1 ATOM 5791 C CB . TYR B 2 32 ? 16.392 -201.548 24.653 1.00 118.25 ? 54 TYR B CB 1 ATOM 5792 C CG . TYR B 2 32 ? 17.798 -202.075 24.855 1.00 114.63 ? 54 TYR B CG 1 ATOM 5793 C CD1 . TYR B 2 32 ? 18.634 -201.524 25.817 1.00 122.66 ? 54 TYR B CD1 1 ATOM 5794 C CD2 . TYR B 2 32 ? 18.294 -203.109 24.072 1.00 117.10 ? 54 TYR B CD2 1 ATOM 5795 C CE1 . TYR B 2 32 ? 19.923 -201.995 25.999 1.00 128.96 ? 54 TYR B CE1 1 ATOM 5796 C CE2 . TYR B 2 32 ? 19.580 -203.586 24.246 1.00 120.46 ? 54 TYR B CE2 1 ATOM 5797 C CZ . TYR B 2 32 ? 20.389 -203.027 25.211 1.00 126.66 ? 54 TYR B CZ 1 ATOM 5798 O OH . TYR B 2 32 ? 21.669 -203.500 25.387 1.00 115.94 ? 54 TYR B OH 1 ATOM 5799 N N . GLU B 2 33 ? 13.781 -200.422 25.151 1.00 132.42 ? 55 GLU B N 1 ATOM 5800 C CA . GLU B 2 33 ? 12.565 -199.734 24.740 1.00 122.77 ? 55 GLU B CA 1 ATOM 5801 C C . GLU B 2 33 ? 12.858 -198.893 23.505 1.00 125.44 ? 55 GLU B C 1 ATOM 5802 O O . GLU B 2 33 ? 12.303 -199.126 22.431 1.00 126.90 ? 55 GLU B O 1 ATOM 5803 C CB . GLU B 2 33 ? 12.037 -198.863 25.869 1.00 115.96 ? 55 GLU B CB 1 ATOM 5804 N N . ALA B 2 34 ? 13.739 -197.912 23.668 1.00 133.97 ? 56 ALA B N 1 ATOM 5805 C CA . ALA B 2 34 ? 14.173 -197.069 22.561 1.00 120.84 ? 56 ALA B CA 1 ATOM 5806 C C . ALA B 2 34 ? 15.629 -197.357 22.205 1.00 118.93 ? 56 ALA B C 1 ATOM 5807 O O . ALA B 2 34 ? 16.498 -197.372 23.077 1.00 118.90 ? 56 ALA B O 1 ATOM 5808 C CB . ALA B 2 34 ? 13.989 -195.601 22.906 1.00 130.53 ? 56 ALA B CB 1 ATOM 5809 N N . TRP B 2 35 ? 15.892 -197.588 20.923 1.00 113.98 ? 57 TRP B N 1 ATOM 5810 C CA . TRP B 2 35 ? 17.247 -197.871 20.466 1.00 106.00 ? 57 TRP B CA 1 ATOM 5811 C C . TRP B 2 35 ? 17.661 -196.903 19.364 1.00 89.14 ? 57 TRP B C 1 ATOM 5812 O O . TRP B 2 35 ? 16.816 -196.261 18.742 1.00 89.40 ? 57 TRP B O 1 ATOM 5813 C CB . TRP B 2 35 ? 17.350 -199.310 19.961 1.00 105.34 ? 57 TRP B CB 1 ATOM 5814 C CG . TRP B 2 35 ? 16.323 -199.652 18.930 1.00 105.48 ? 57 TRP B CG 1 ATOM 5815 C CD1 . TRP B 2 35 ? 16.416 -199.455 17.584 1.00 102.19 ? 57 TRP B CD1 1 ATOM 5816 C CD2 . TRP B 2 35 ? 15.038 -200.240 19.161 1.00 98.49 ? 57 TRP B CD2 1 ATOM 5817 N NE1 . TRP B 2 35 ? 15.272 -199.891 16.961 1.00 109.55 ? 57 TRP B NE1 1 ATOM 5818 C CE2 . TRP B 2 35 ? 14.409 -200.377 17.909 1.00 104.80 ? 57 TRP B CE2 1 ATOM 5819 C CE3 . TRP B 2 35 ? 14.359 -200.668 20.306 1.00 113.06 ? 57 TRP B CE3 1 ATOM 5820 C CZ2 . TRP B 2 35 ? 13.135 -200.924 17.768 1.00 104.28 ? 57 TRP B CZ2 1 ATOM 5821 C CZ3 . TRP B 2 35 ? 13.095 -201.210 20.165 1.00 110.79 ? 57 TRP B CZ3 1 ATOM 5822 C CH2 . TRP B 2 35 ? 12.496 -201.333 18.907 1.00 94.66 ? 57 TRP B CH2 1 ATOM 5823 N N . ASP B 2 36 ? 18.964 -196.808 19.122 1.00 79.61 ? 58 ASP B N 1 ATOM 5824 C CA . ASP B 2 36 ? 19.486 -195.964 18.054 1.00 85.49 ? 58 ASP B CA 1 ATOM 5825 C C . ASP B 2 36 ? 20.356 -196.786 17.114 1.00 94.19 ? 58 ASP B C 1 ATOM 5826 O O . ASP B 2 36 ? 21.368 -197.339 17.531 1.00 110.06 ? 58 ASP B O 1 ATOM 5827 C CB . ASP B 2 36 ? 20.315 -194.815 18.632 1.00 64.56 ? 58 ASP B CB 1 ATOM 5828 C CG . ASP B 2 36 ? 19.459 -193.706 19.209 1.00 81.77 ? 58 ASP B CG 1 ATOM 5829 O OD1 . ASP B 2 36 ? 18.223 -193.756 19.041 1.00 79.67 ? 58 ASP B OD1 1 ATOM 5830 O OD2 . ASP B 2 36 ? 20.024 -192.781 19.831 1.00 75.10 ? 58 ASP B OD2 1 ATOM 5831 N N . TYR B 2 37 ? 19.956 -196.879 15.850 1.00 83.17 ? 59 TYR B N 1 ATOM 5832 C CA . TYR B 2 37 ? 20.776 -197.554 14.852 1.00 76.44 ? 59 TYR B CA 1 ATOM 5833 C C . TYR B 2 37 ? 22.072 -196.774 14.641 1.00 73.08 ? 59 TYR B C 1 ATOM 5834 O O . TYR B 2 37 ? 22.104 -195.555 14.817 1.00 67.63 ? 59 TYR B O 1 ATOM 5835 C CB . TYR B 2 37 ? 20.009 -197.696 13.538 1.00 83.66 ? 59 TYR B CB 1 ATOM 5836 C CG . TYR B 2 37 ? 18.736 -198.508 13.661 1.00 75.56 ? 59 TYR B CG 1 ATOM 5837 C CD1 . TYR B 2 37 ? 18.780 -199.869 13.937 1.00 83.92 ? 59 TYR B CD1 1 ATOM 5838 C CD2 . TYR B 2 37 ? 17.491 -197.912 13.507 1.00 64.24 ? 59 TYR B CD2 1 ATOM 5839 C CE1 . TYR B 2 37 ? 17.620 -200.613 14.052 1.00 95.23 ? 59 TYR B CE1 1 ATOM 5840 C CE2 . TYR B 2 37 ? 16.326 -198.649 13.620 1.00 63.89 ? 59 TYR B CE2 1 ATOM 5841 C CZ . TYR B 2 37 ? 16.397 -199.998 13.894 1.00 81.81 ? 59 TYR B CZ 1 ATOM 5842 O OH . TYR B 2 37 ? 15.243 -200.738 14.009 1.00 74.83 ? 59 TYR B OH 1 ATOM 5843 N N . ALA B 2 38 ? 23.139 -197.472 14.265 1.00 78.29 ? 60 ALA B N 1 ATOM 5844 C CA . ALA B 2 38 ? 24.440 -196.831 14.110 1.00 79.13 ? 60 ALA B CA 1 ATOM 5845 C C . ALA B 2 38 ? 25.156 -197.246 12.831 1.00 81.20 ? 60 ALA B C 1 ATOM 5846 O O . ALA B 2 38 ? 24.846 -198.279 12.239 1.00 70.56 ? 60 ALA B O 1 ATOM 5847 C CB . ALA B 2 38 ? 25.316 -197.124 15.321 1.00 97.22 ? 60 ALA B CB 1 ATOM 5848 N N . ALA B 2 39 ? 26.116 -196.427 12.414 1.00 83.66 ? 61 ALA B N 1 ATOM 5849 C CA . ALA B 2 39 ? 26.910 -196.708 11.227 1.00 68.73 ? 61 ALA B CA 1 ATOM 5850 C C . ALA B 2 39 ? 28.385 -196.709 11.605 1.00 79.80 ? 61 ALA B C 1 ATOM 5851 O O . ALA B 2 39 ? 28.820 -195.885 12.408 1.00 103.99 ? 61 ALA B O 1 ATOM 5852 C CB . ALA B 2 39 ? 26.638 -195.669 10.153 1.00 94.52 ? 61 ALA B CB 1 ATOM 5853 N N . PRO B 2 40 ? 29.163 -197.631 11.018 1.00 89.82 ? 62 PRO B N 1 ATOM 5854 C CA . PRO B 2 40 ? 30.596 -197.761 11.311 1.00 109.64 ? 62 PRO B CA 1 ATOM 5855 C C . PRO B 2 40 ? 31.424 -196.552 10.877 1.00 106.83 ? 62 PRO B C 1 ATOM 5856 O O . PRO B 2 40 ? 31.136 -195.950 9.842 1.00 110.56 ? 62 PRO B O 1 ATOM 5857 C CB . PRO B 2 40 ? 31.009 -198.989 10.490 1.00 113.02 ? 62 PRO B CB 1 ATOM 5858 C CG . PRO B 2 40 ? 29.972 -199.105 9.423 1.00 102.31 ? 62 PRO B CG 1 ATOM 5859 C CD . PRO B 2 40 ? 28.702 -198.657 10.068 1.00 93.00 ? 62 PRO B CD 1 ATOM 5860 N N . PRO B 2 41 ? 32.447 -196.199 11.672 1.00 90.90 ? 63 PRO B N 1 ATOM 5861 C CA . PRO B 2 41 ? 33.359 -195.084 11.387 1.00 94.00 ? 63 PRO B CA 1 ATOM 5862 C C . PRO B 2 41 ? 34.353 -195.420 10.274 1.00 106.28 ? 63 PRO B C 1 ATOM 5863 O O . PRO B 2 41 ? 35.559 -195.248 10.459 1.00 93.85 ? 63 PRO B O 1 ATOM 5864 C CB . PRO B 2 41 ? 34.103 -194.902 12.710 1.00 112.50 ? 63 PRO B CB 1 ATOM 5865 C CG . PRO B 2 41 ? 34.097 -196.256 13.322 1.00 120.77 ? 63 PRO B CG 1 ATOM 5866 C CD . PRO B 2 41 ? 32.771 -196.858 12.950 1.00 94.78 ? 63 PRO B CD 1 ATOM 5867 N N . VAL B 2 42 ? 33.846 -195.888 9.137 1.00 114.92 ? 64 VAL B N 1 ATOM 5868 C CA . VAL B 2 42 ? 34.678 -196.266 7.998 1.00 106.20 ? 64 VAL B CA 1 ATOM 5869 C C . VAL B 2 42 ? 33.979 -195.828 6.711 1.00 99.37 ? 64 VAL B C 1 ATOM 5870 O O . VAL B 2 42 ? 32.755 -195.753 6.671 1.00 106.11 ? 64 VAL B O 1 ATOM 5871 C CB . VAL B 2 42 ? 34.960 -197.791 7.996 1.00 109.21 ? 64 VAL B CB 1 ATOM 5872 C CG1 . VAL B 2 42 ? 33.669 -198.580 7.821 1.00 101.82 ? 64 VAL B CG1 1 ATOM 5873 C CG2 . VAL B 2 42 ? 35.979 -198.160 6.925 1.00 102.44 ? 64 VAL B CG2 1 ATOM 5874 N N . SER B 2 43 ? 34.732 -195.459 5.770 1.00 140.98 ? 65 SER B N 1 ATOM 5875 C CA . SER B 2 43 ? 34.107 -194.917 4.574 1.00 159.55 ? 65 SER B CA 1 ATOM 5876 C C . SER B 2 43 ? 33.445 -195.994 3.738 1.00 159.18 ? 65 SER B C 1 ATOM 5877 O O . SER B 2 43 ? 32.229 -196.013 3.562 1.00 169.84 ? 65 SER B O 1 ATOM 5878 C CB . SER B 2 43 ? 35.145 -194.191 3.721 1.00 156.57 ? 65 SER B CB 1 ATOM 5879 O OG . SER B 2 43 ? 36.098 -195.105 3.199 1.00 166.02 ? 65 SER B OG 1 ATOM 5880 N N . ASN B 2 44 ? 34.265 -196.898 3.232 1.00 180.04 ? 66 ASN B N 1 ATOM 5881 C CA . ASN B 2 44 ? 33.774 -197.972 2.406 1.00 193.98 ? 66 ASN B CA 1 ATOM 5882 C C . ASN B 2 44 ? 33.428 -199.263 3.186 1.00 199.20 ? 66 ASN B C 1 ATOM 5883 O O . ASN B 2 44 ? 34.304 -199.909 3.767 1.00 215.58 ? 66 ASN B O 1 ATOM 5884 C CB . ASN B 2 44 ? 34.821 -198.211 1.316 1.00 195.60 ? 66 ASN B CB 1 ATOM 5885 C CG . ASN B 2 44 ? 34.216 -198.444 -0.037 1.00 197.06 ? 66 ASN B CG 1 ATOM 5886 O OD1 . ASN B 2 44 ? 33.132 -197.969 -0.377 1.00 207.50 ? 66 ASN B OD1 1 ATOM 5887 N ND2 . ASN B 2 44 ? 34.948 -199.193 -0.824 1.00 198.82 ? 66 ASN B ND2 1 ATOM 5888 N N . LEU B 2 45 ? 32.109 -199.701 3.201 1.00 116.00 ? 67 LEU B N 1 ATOM 5889 C CA . LEU B 2 45 ? 31.624 -200.845 3.962 1.00 119.09 ? 67 LEU B CA 1 ATOM 5890 C C . LEU B 2 45 ? 32.247 -202.118 3.418 1.00 126.61 ? 67 LEU B C 1 ATOM 5891 O O . LEU B 2 45 ? 32.570 -203.037 4.166 1.00 130.24 ? 67 LEU B O 1 ATOM 5892 C CB . LEU B 2 45 ? 30.099 -200.951 3.869 1.00 108.48 ? 67 LEU B CB 1 ATOM 5893 C CG . LEU B 2 45 ? 29.235 -200.145 4.842 1.00 100.13 ? 67 LEU B CG 1 ATOM 5894 C CD1 . LEU B 2 45 ? 29.464 -198.659 4.671 1.00 94.19 ? 67 LEU B CD1 1 ATOM 5895 C CD2 . LEU B 2 45 ? 27.764 -200.486 4.652 1.00 105.94 ? 67 LEU B CD2 1 ATOM 5896 N N . SER B 2 46 ? 32.438 -202.148 2.106 1.00 124.29 ? 68 SER B N 1 ATOM 5897 C CA . SER B 2 46 ? 32.906 -203.346 1.430 1.00 134.96 ? 68 SER B CA 1 ATOM 5898 C C . SER B 2 46 ? 34.325 -203.735 1.842 1.00 145.43 ? 68 SER B C 1 ATOM 5899 O O . SER B 2 46 ? 34.616 -204.913 2.044 1.00 143.54 ? 68 SER B O 1 ATOM 5900 C CB . SER B 2 46 ? 32.814 -203.155 -0.085 1.00 131.38 ? 68 SER B CB 1 ATOM 5901 O OG . SER B 2 46 ? 31.579 -202.560 -0.444 1.00 120.50 ? 68 SER B OG 1 ATOM 5902 N N . GLU B 2 47 ? 35.202 -202.746 1.979 1.00 144.08 ? 69 GLU B N 1 ATOM 5903 C CA . GLU B 2 47 ? 36.590 -203.008 2.348 1.00 137.98 ? 69 GLU B CA 1 ATOM 5904 C C . GLU B 2 47 ? 36.674 -203.482 3.802 1.00 136.75 ? 69 GLU B C 1 ATOM 5905 O O . GLU B 2 47 ? 37.721 -203.943 4.258 1.00 151.36 ? 69 GLU B O 1 ATOM 5906 C CB . GLU B 2 47 ? 37.439 -201.748 2.149 1.00 135.38 ? 69 GLU B CB 1 ATOM 5907 C CG . GLU B 2 47 ? 38.946 -201.981 2.190 1.00 150.77 ? 69 GLU B CG 1 ATOM 5908 C CD . GLU B 2 47 ? 39.722 -200.738 2.587 1.00 154.04 ? 69 GLU B CD 1 ATOM 5909 O OE1 . GLU B 2 47 ? 39.448 -199.659 2.022 1.00 147.60 ? 69 GLU B OE1 1 ATOM 5910 O OE2 . GLU B 2 47 ? 40.611 -200.843 3.459 1.00 158.18 ? 69 GLU B OE2 1 ATOM 5911 N N . ALA B 2 48 ? 35.559 -203.379 4.519 1.00 122.59 ? 70 ALA B N 1 ATOM 5912 C CA . ALA B 2 48 ? 35.525 -203.699 5.942 1.00 126.67 ? 70 ALA B CA 1 ATOM 5913 C C . ALA B 2 48 ? 34.516 -204.802 6.274 1.00 129.52 ? 70 ALA B C 1 ATOM 5914 O O . ALA B 2 48 ? 34.897 -205.859 6.778 1.00 129.94 ? 70 ALA B O 1 ATOM 5915 C CB . ALA B 2 48 ? 35.240 -202.445 6.757 1.00 129.02 ? 70 ALA B CB 1 ATOM 5916 N N . LEU B 2 49 ? 33.237 -204.540 5.999 1.00 142.13 ? 71 LEU B N 1 ATOM 5917 C CA . LEU B 2 49 ? 32.133 -205.404 6.430 1.00 136.39 ? 71 LEU B CA 1 ATOM 5918 C C . LEU B 2 49 ? 32.326 -206.854 5.996 1.00 128.49 ? 71 LEU B C 1 ATOM 5919 O O . LEU B 2 49 ? 32.494 -207.140 4.810 1.00 122.88 ? 71 LEU B O 1 ATOM 5920 C CB . LEU B 2 49 ? 30.811 -204.886 5.858 1.00 131.49 ? 71 LEU B CB 1 ATOM 5921 C CG . LEU B 2 49 ? 29.556 -205.721 6.106 1.00 120.40 ? 71 LEU B CG 1 ATOM 5922 C CD1 . LEU B 2 49 ? 29.087 -205.533 7.537 1.00 116.65 ? 71 LEU B CD1 1 ATOM 5923 C CD2 . LEU B 2 49 ? 28.453 -205.363 5.120 1.00 93.05 ? 71 LEU B CD2 1 ATOM 5924 N N . SER B 2 50 ? 32.295 -207.764 6.965 1.00 128.66 ? 72 SER B N 1 ATOM 5925 C CA . SER B 2 50 ? 32.459 -209.185 6.683 1.00 122.69 ? 72 SER B CA 1 ATOM 5926 C C . SER B 2 50 ? 31.151 -209.979 6.609 1.00 116.55 ? 72 SER B C 1 ATOM 5927 O O . SER B 2 50 ? 31.172 -211.160 6.269 1.00 122.98 ? 72 SER B O 1 ATOM 5928 C CB . SER B 2 50 ? 33.403 -209.826 7.707 1.00 126.48 ? 72 SER B CB 1 ATOM 5929 O OG . SER B 2 50 ? 34.726 -209.344 7.556 1.00 120.36 ? 72 SER B OG 1 ATOM 5930 N N . GLY B 2 51 ? 30.019 -209.345 6.910 1.00 108.61 ? 73 GLY B N 1 ATOM 5931 C CA . GLY B 2 51 ? 28.750 -210.058 6.898 1.00 106.88 ? 73 GLY B CA 1 ATOM 5932 C C . GLY B 2 51 ? 27.516 -209.315 7.385 1.00 109.67 ? 73 GLY B C 1 ATOM 5933 O O . GLY B 2 51 ? 27.613 -208.293 8.062 1.00 111.34 ? 73 GLY B O 1 ATOM 5934 N N . ILE B 2 52 ? 26.347 -209.858 7.048 1.00 102.32 ? 74 ILE B N 1 ATOM 5935 C CA . ILE B 2 52 ? 25.060 -209.250 7.381 1.00 90.78 ? 74 ILE B CA 1 ATOM 5936 C C . ILE B 2 52 ? 24.125 -210.304 7.975 1.00 78.16 ? 74 ILE B C 1 ATOM 5937 O O . ILE B 2 52 ? 23.850 -211.323 7.343 1.00 95.75 ? 74 ILE B O 1 ATOM 5938 C CB . ILE B 2 52 ? 24.381 -208.646 6.129 1.00 97.24 ? 74 ILE B CB 1 ATOM 5939 C CG1 . ILE B 2 52 ? 25.305 -207.638 5.442 1.00 90.07 ? 74 ILE B CG1 1 ATOM 5940 C CG2 . ILE B 2 52 ? 23.049 -208.002 6.493 1.00 83.79 ? 74 ILE B CG2 1 ATOM 5941 C CD1 . ILE B 2 52 ? 24.676 -206.932 4.259 1.00 93.46 ? 74 ILE B CD1 1 ATOM 5942 N N . VAL B 2 53 ? 23.647 -210.060 9.192 1.00 62.22 ? 75 VAL B N 1 ATOM 5943 C CA . VAL B 2 53 ? 22.733 -210.982 9.865 1.00 88.73 ? 75 VAL B CA 1 ATOM 5944 C C . VAL B 2 53 ? 21.327 -210.389 9.954 1.00 79.24 ? 75 VAL B C 1 ATOM 5945 O O . VAL B 2 53 ? 21.157 -209.237 10.351 1.00 75.95 ? 75 VAL B O 1 ATOM 5946 C CB . VAL B 2 53 ? 23.242 -211.358 11.280 1.00 103.73 ? 75 VAL B CB 1 ATOM 5947 C CG1 . VAL B 2 53 ? 22.279 -212.315 11.976 1.00 72.27 ? 75 VAL B CG1 1 ATOM 5948 C CG2 . VAL B 2 53 ? 24.635 -211.965 11.199 1.00 93.87 ? 75 VAL B CG2 1 ATOM 5949 N N . VAL B 2 54 ? 20.324 -211.180 9.582 1.00 84.67 ? 76 VAL B N 1 ATOM 5950 C CA . VAL B 2 54 ? 18.938 -210.719 9.578 1.00 95.85 ? 76 VAL B CA 1 ATOM 5951 C C . VAL B 2 54 ? 18.083 -211.510 10.566 1.00 91.24 ? 76 VAL B C 1 ATOM 5952 O O . VAL B 2 54 ? 18.016 -212.737 10.494 1.00 90.58 ? 76 VAL B O 1 ATOM 5953 C CB . VAL B 2 54 ? 18.311 -210.843 8.168 1.00 105.85 ? 76 VAL B CB 1 ATOM 5954 C CG1 . VAL B 2 54 ? 16.819 -210.535 8.210 1.00 90.73 ? 76 VAL B CG1 1 ATOM 5955 C CG2 . VAL B 2 54 ? 19.024 -209.930 7.178 1.00 87.63 ? 76 VAL B CG2 1 ATOM 5956 N N . LYS B 2 55 ? 17.434 -210.804 11.489 1.00 80.91 ? 77 LYS B N 1 ATOM 5957 C CA . LYS B 2 55 ? 16.518 -211.438 12.433 1.00 84.76 ? 77 LYS B CA 1 ATOM 5958 C C . LYS B 2 55 ? 15.077 -211.107 12.065 1.00 81.52 ? 77 LYS B C 1 ATOM 5959 O O . LYS B 2 55 ? 14.632 -209.969 12.215 1.00 79.48 ? 77 LYS B O 1 ATOM 5960 C CB . LYS B 2 55 ? 16.815 -210.989 13.867 1.00 109.70 ? 77 LYS B CB 1 ATOM 5961 C CG . LYS B 2 55 ? 17.980 -211.719 14.524 1.00 115.42 ? 77 LYS B CG 1 ATOM 5962 C CD . LYS B 2 55 ? 18.392 -211.062 15.834 1.00 125.48 ? 77 LYS B CD 1 ATOM 5963 C CE . LYS B 2 55 ? 19.468 -211.877 16.532 1.00 131.18 ? 77 LYS B CE 1 ATOM 5964 N NZ . LYS B 2 55 ? 18.973 -213.244 16.863 1.00 121.90 ? 77 LYS B NZ 1 ATOM 5965 N N . THR B 2 56 ? 14.357 -212.111 11.574 1.00 90.64 ? 78 THR B N 1 ATOM 5966 C CA . THR B 2 56 ? 12.987 -211.930 11.103 1.00 87.00 ? 78 THR B CA 1 ATOM 5967 C C . THR B 2 56 ? 11.945 -211.752 12.208 1.00 91.41 ? 78 THR B C 1 ATOM 5968 O O . THR B 2 56 ? 11.194 -210.781 12.204 1.00 86.51 ? 78 THR B O 1 ATOM 5969 C CB . THR B 2 56 ? 12.547 -213.114 10.219 1.00 100.50 ? 78 THR B CB 1 ATOM 5970 O OG1 . THR B 2 56 ? 13.572 -213.411 9.262 1.00 87.51 ? 78 THR B OG1 1 ATOM 5971 C CG2 . THR B 2 56 ? 11.250 -212.784 9.493 1.00 107.82 ? 78 THR B CG2 1 ATOM 5972 N N . LYS B 2 57 ? 11.916 -212.679 13.161 1.00 96.10 ? 79 LYS B N 1 ATOM 5973 C CA . LYS B 2 57 ? 10.763 -212.818 14.054 1.00 95.12 ? 79 LYS B CA 1 ATOM 5974 C C . LYS B 2 57 ? 10.721 -211.906 15.284 1.00 79.87 ? 79 LYS B C 1 ATOM 5975 O O . LYS B 2 57 ? 9.791 -211.999 16.086 1.00 72.20 ? 79 LYS B O 1 ATOM 5976 C CB . LYS B 2 57 ? 10.588 -214.281 14.478 1.00 105.96 ? 79 LYS B CB 1 ATOM 5977 C CG . LYS B 2 57 ? 9.448 -215.003 13.777 1.00 99.22 ? 79 LYS B CG 1 ATOM 5978 C CD . LYS B 2 57 ? 8.137 -214.252 13.948 1.00 88.78 ? 79 LYS B CD 1 ATOM 5979 C CE . LYS B 2 57 ? 6.945 -215.143 13.644 1.00 93.22 ? 79 LYS B CE 1 ATOM 5980 N NZ . LYS B 2 57 ? 7.127 -215.908 12.383 1.00 94.83 ? 79 LYS B NZ 1 ATOM 5981 N N . CYS B 2 58 ? 11.713 -211.033 15.435 1.00 82.05 ? 80 CYS B N 1 ATOM 5982 C CA . CYS B 2 58 ? 11.681 -210.024 16.493 1.00 82.24 ? 80 CYS B CA 1 ATOM 5983 C C . CYS B 2 58 ? 10.459 -209.124 16.311 1.00 98.15 ? 80 CYS B C 1 ATOM 5984 O O . CYS B 2 58 ? 10.051 -208.865 15.179 1.00 112.38 ? 80 CYS B O 1 ATOM 5985 C CB . CYS B 2 58 ? 12.957 -209.178 16.462 1.00 87.74 ? 80 CYS B CB 1 ATOM 5986 S SG . CYS B 2 58 ? 14.489 -210.100 16.750 1.00 133.48 ? 80 CYS B SG 1 ATOM 5987 N N . PRO B 2 59 ? 9.867 -208.652 17.426 1.00 105.97 ? 81 PRO B N 1 ATOM 5988 C CA . PRO B 2 59 ? 8.701 -207.756 17.384 1.00 107.95 ? 81 PRO B CA 1 ATOM 5989 C C . PRO B 2 59 ? 8.951 -206.558 16.475 1.00 102.06 ? 81 PRO B C 1 ATOM 5990 O O . PRO B 2 59 ? 8.036 -206.066 15.813 1.00 95.40 ? 81 PRO B O 1 ATOM 5991 C CB . PRO B 2 59 ? 8.569 -207.293 18.836 1.00 102.17 ? 81 PRO B CB 1 ATOM 5992 C CG . PRO B 2 59 ? 9.138 -208.408 19.632 1.00 108.99 ? 81 PRO B CG 1 ATOM 5993 C CD . PRO B 2 59 ? 10.273 -208.958 18.809 1.00 106.41 ? 81 PRO B CD 1 ATOM 5994 N N . VAL B 2 60 ? 10.196 -206.098 16.461 1.00 105.15 ? 82 VAL B N 1 ATOM 5995 C CA . VAL B 2 60 ? 10.666 -205.132 15.482 1.00 90.78 ? 82 VAL B CA 1 ATOM 5996 C C . VAL B 2 60 ? 11.879 -205.766 14.813 1.00 84.92 ? 82 VAL B C 1 ATOM 5997 O O . VAL B 2 60 ? 12.991 -205.674 15.337 1.00 101.53 ? 82 VAL B O 1 ATOM 5998 C CB . VAL B 2 60 ? 11.064 -203.794 16.133 1.00 99.10 ? 82 VAL B CB 1 ATOM 5999 C CG1 . VAL B 2 60 ? 11.648 -202.846 15.094 1.00 72.45 ? 82 VAL B CG1 1 ATOM 6000 C CG2 . VAL B 2 60 ? 9.862 -203.158 16.815 1.00 98.37 ? 82 VAL B CG2 1 ATOM 6001 N N . PRO B 2 61 ? 11.660 -206.446 13.673 1.00 87.77 ? 83 PRO B N 1 ATOM 6002 C CA . PRO B 2 61 ? 12.694 -207.207 12.960 1.00 91.38 ? 83 PRO B CA 1 ATOM 6003 C C . PRO B 2 61 ? 13.949 -206.370 12.759 1.00 78.46 ? 83 PRO B C 1 ATOM 6004 O O . PRO B 2 61 ? 13.831 -205.174 12.518 1.00 81.93 ? 83 PRO B O 1 ATOM 6005 C CB . PRO B 2 61 ? 12.038 -207.514 11.605 1.00 83.72 ? 83 PRO B CB 1 ATOM 6006 C CG . PRO B 2 61 ? 10.858 -206.585 11.511 1.00 73.05 ? 83 PRO B CG 1 ATOM 6007 C CD . PRO B 2 61 ? 10.397 -206.407 12.919 1.00 98.52 ? 83 PRO B CD 1 ATOM 6008 N N . GLU B 2 62 ? 15.124 -206.980 12.866 1.00 71.57 ? 84 GLU B N 1 ATOM 6009 C CA . GLU B 2 62 ? 16.370 -206.219 12.841 1.00 82.44 ? 84 GLU B CA 1 ATOM 6010 C C . GLU B 2 62 ? 17.440 -206.827 11.937 1.00 82.21 ? 84 GLU B C 1 ATOM 6011 O O . GLU B 2 62 ? 17.369 -207.999 11.566 1.00 75.63 ? 84 GLU B O 1 ATOM 6012 C CB . GLU B 2 62 ? 16.915 -206.022 14.263 1.00 111.35 ? 84 GLU B CB 1 ATOM 6013 C CG . GLU B 2 62 ? 16.894 -207.274 15.133 1.00 107.81 ? 84 GLU B CG 1 ATOM 6014 C CD . GLU B 2 62 ? 17.143 -206.971 16.601 1.00 102.44 ? 84 GLU B CD 1 ATOM 6015 O OE1 . GLU B 2 62 ? 18.313 -206.748 16.976 1.00 100.94 ? 84 GLU B OE1 1 ATOM 6016 O OE2 . GLU B 2 62 ? 16.166 -206.947 17.379 1.00 89.86 ? 84 GLU B OE2 1 ATOM 6017 N N . VAL B 2 63 ? 18.433 -206.012 11.592 1.00 72.15 ? 85 VAL B N 1 ATOM 6018 C CA . VAL B 2 63 ? 19.508 -206.412 10.692 1.00 76.16 ? 85 VAL B CA 1 ATOM 6019 C C . VAL B 2 63 ? 20.832 -205.953 11.293 1.00 84.11 ? 85 VAL B C 1 ATOM 6020 O O . VAL B 2 63 ? 20.969 -204.798 11.696 1.00 91.99 ? 85 VAL B O 1 ATOM 6021 C CB . VAL B 2 63 ? 19.331 -205.778 9.297 1.00 85.04 ? 85 VAL B CB 1 ATOM 6022 C CG1 . VAL B 2 63 ? 20.605 -205.907 8.473 1.00 81.61 ? 85 VAL B CG1 1 ATOM 6023 C CG2 . VAL B 2 63 ? 18.156 -206.414 8.571 1.00 70.75 ? 85 VAL B CG2 1 ATOM 6024 N N . ILE B 2 64 ? 21.802 -206.860 11.361 1.00 77.47 ? 86 ILE B N 1 ATOM 6025 C CA . ILE B 2 64 ? 23.091 -206.543 11.964 1.00 86.70 ? 86 ILE B CA 1 ATOM 6026 C C . ILE B 2 64 ? 24.219 -206.587 10.939 1.00 82.03 ? 86 ILE B C 1 ATOM 6027 O O . ILE B 2 64 ? 24.322 -207.526 10.150 1.00 90.71 ? 86 ILE B O 1 ATOM 6028 C CB . ILE B 2 64 ? 23.427 -207.518 13.118 1.00 99.50 ? 86 ILE B CB 1 ATOM 6029 C CG1 . ILE B 2 64 ? 22.298 -207.544 14.152 1.00 101.70 ? 86 ILE B CG1 1 ATOM 6030 C CG2 . ILE B 2 64 ? 24.741 -207.135 13.785 1.00 98.85 ? 86 ILE B CG2 1 ATOM 6031 C CD1 . ILE B 2 64 ? 21.393 -208.756 14.055 1.00 95.12 ? 86 ILE B CD1 1 ATOM 6032 N N . LEU B 2 65 ? 25.059 -205.556 10.952 1.00 86.68 ? 87 LEU B N 1 ATOM 6033 C CA . LEU B 2 65 ? 26.247 -205.521 10.110 1.00 105.22 ? 87 LEU B CA 1 ATOM 6034 C C . LEU B 2 65 ? 27.458 -205.891 10.956 1.00 111.37 ? 87 LEU B C 1 ATOM 6035 O O . LEU B 2 65 ? 27.876 -205.125 11.825 1.00 107.02 ? 87 LEU B O 1 ATOM 6036 C CB . LEU B 2 65 ? 26.442 -204.127 9.506 1.00 111.13 ? 87 LEU B CB 1 ATOM 6037 C CG . LEU B 2 65 ? 25.393 -203.604 8.521 1.00 108.40 ? 87 LEU B CG 1 ATOM 6038 C CD1 . LEU B 2 65 ? 25.864 -202.313 7.864 1.00 107.28 ? 87 LEU B CD1 1 ATOM 6039 C CD2 . LEU B 2 65 ? 25.074 -204.651 7.470 1.00 96.22 ? 87 LEU B CD2 1 ATOM 6040 N N . TRP B 2 66 ? 28.014 -207.071 10.706 1.00 113.41 ? 88 TRP B N 1 ATOM 6041 C CA . TRP B 2 66 ? 29.127 -207.568 11.506 1.00 111.94 ? 88 TRP B CA 1 ATOM 6042 C C . TRP B 2 66 ? 30.469 -207.343 10.824 1.00 117.16 ? 88 TRP B C 1 ATOM 6043 O O . TRP B 2 66 ? 30.605 -207.536 9.617 1.00 118.57 ? 88 TRP B O 1 ATOM 6044 C CB . TRP B 2 66 ? 28.947 -209.051 11.829 1.00 115.73 ? 88 TRP B CB 1 ATOM 6045 C CG . TRP B 2 66 ? 30.045 -209.608 12.682 1.00 125.42 ? 88 TRP B CG 1 ATOM 6046 C CD1 . TRP B 2 66 ? 30.183 -209.474 14.032 1.00 119.68 ? 88 TRP B CD1 1 ATOM 6047 C CD2 . TRP B 2 66 ? 31.167 -210.381 12.238 1.00 133.11 ? 88 TRP B CD2 1 ATOM 6048 N NE1 . TRP B 2 66 ? 31.318 -210.121 14.458 1.00 123.36 ? 88 TRP B NE1 1 ATOM 6049 C CE2 . TRP B 2 66 ? 31.940 -210.685 13.375 1.00 127.47 ? 88 TRP B CE2 1 ATOM 6050 C CE3 . TRP B 2 66 ? 31.590 -210.847 10.990 1.00 134.09 ? 88 TRP B CE3 1 ATOM 6051 C CZ2 . TRP B 2 66 ? 33.113 -211.434 13.302 1.00 129.42 ? 88 TRP B CZ2 1 ATOM 6052 C CZ3 . TRP B 2 66 ? 32.754 -211.590 10.919 1.00 130.39 ? 88 TRP B CZ3 1 ATOM 6053 C CH2 . TRP B 2 66 ? 33.501 -211.878 12.067 1.00 121.44 ? 88 TRP B CH2 1 ATOM 6054 N N . PHE B 2 67 ? 31.461 -206.944 11.611 1.00 123.67 ? 89 PHE B N 1 ATOM 6055 C CA . PHE B 2 67 ? 32.802 -206.719 11.092 1.00 134.82 ? 89 PHE B CA 1 ATOM 6056 C C . PHE B 2 67 ? 33.794 -207.665 11.763 1.00 136.00 ? 89 PHE B C 1 ATOM 6057 O O . PHE B 2 67 ? 33.745 -207.868 12.975 1.00 120.22 ? 89 PHE B O 1 ATOM 6058 C CB . PHE B 2 67 ? 33.224 -205.261 11.301 1.00 129.55 ? 89 PHE B CB 1 ATOM 6059 C CG . PHE B 2 67 ? 32.438 -204.274 10.477 1.00 121.65 ? 89 PHE B CG 1 ATOM 6060 C CD1 . PHE B 2 67 ? 31.104 -204.014 10.754 1.00 111.19 ? 89 PHE B CD1 1 ATOM 6061 C CD2 . PHE B 2 67 ? 33.040 -203.600 9.428 1.00 119.46 ? 89 PHE B CD2 1 ATOM 6062 C CE1 . PHE B 2 67 ? 30.387 -203.107 9.994 1.00 118.16 ? 89 PHE B CE1 1 ATOM 6063 C CE2 . PHE B 2 67 ? 32.329 -202.690 8.669 1.00 108.87 ? 89 PHE B CE2 1 ATOM 6064 C CZ . PHE B 2 67 ? 31.002 -202.445 8.951 1.00 120.48 ? 89 PHE B CZ 1 ATOM 6065 N N . LYS B 2 68 ? 34.686 -208.245 10.967 1.00 140.35 ? 90 LYS B N 1 ATOM 6066 C CA . LYS B 2 68 ? 35.665 -209.196 11.483 1.00 131.38 ? 90 LYS B CA 1 ATOM 6067 C C . LYS B 2 68 ? 36.808 -208.484 12.195 1.00 132.72 ? 90 LYS B C 1 ATOM 6068 O O . LYS B 2 68 ? 36.973 -208.613 13.407 1.00 132.98 ? 90 LYS B O 1 ATOM 6069 C CB . LYS B 2 68 ? 36.214 -210.071 10.354 1.00 132.24 ? 90 LYS B CB 1 ATOM 6070 C CG . LYS B 2 68 ? 37.314 -211.026 10.792 1.00 135.59 ? 90 LYS B CG 1 ATOM 6071 C CD . LYS B 2 68 ? 37.981 -211.692 9.601 1.00 143.79 ? 90 LYS B CD 1 ATOM 6072 C CE . LYS B 2 68 ? 39.143 -212.566 10.041 1.00 144.06 ? 90 LYS B CE 1 ATOM 6073 N NZ . LYS B 2 68 ? 39.844 -213.181 8.881 1.00 152.75 ? 90 LYS B NZ 1 ATOM 6074 N N . ASP B 2 69 ? 37.602 -207.745 11.427 1.00 127.40 ? 91 ASP B N 1 ATOM 6075 C CA . ASP B 2 69 ? 38.784 -207.070 11.949 1.00 127.76 ? 91 ASP B CA 1 ATOM 6076 C C . ASP B 2 69 ? 38.444 -206.072 13.055 1.00 131.09 ? 91 ASP B C 1 ATOM 6077 O O . ASP B 2 69 ? 39.137 -205.997 14.069 1.00 138.64 ? 91 ASP B O 1 ATOM 6078 C CB . ASP B 2 69 ? 39.545 -206.380 10.816 1.00 127.10 ? 91 ASP B CB 1 ATOM 6079 C CG . ASP B 2 69 ? 39.955 -207.346 9.720 1.00 127.49 ? 91 ASP B CG 1 ATOM 6080 O OD1 . ASP B 2 69 ? 39.849 -208.572 9.937 1.00 123.87 ? 91 ASP B OD1 1 ATOM 6081 O OD2 . ASP B 2 69 ? 40.381 -206.879 8.643 1.00 127.26 ? 91 ASP B OD2 1 ATOM 6082 N N . LYS B 2 70 ? 37.378 -205.305 12.852 1.00 130.18 ? 92 LYS B N 1 ATOM 6083 C CA . LYS B 2 70 ? 36.933 -204.338 13.850 1.00 136.61 ? 92 LYS B CA 1 ATOM 6084 C C . LYS B 2 70 ? 36.318 -205.048 15.052 1.00 122.18 ? 92 LYS B C 1 ATOM 6085 O O . LYS B 2 70 ? 36.315 -204.516 16.163 1.00 108.33 ? 92 LYS B O 1 ATOM 6086 C CB . LYS B 2 70 ? 35.917 -203.369 13.240 1.00 143.64 ? 92 LYS B CB 1 ATOM 6087 C CG . LYS B 2 70 ? 36.421 -202.628 12.010 1.00 135.15 ? 92 LYS B CG 1 ATOM 6088 C CD . LYS B 2 70 ? 37.632 -201.768 12.339 1.00 137.06 ? 92 LYS B CD 1 ATOM 6089 C CE . LYS B 2 70 ? 38.128 -201.017 11.114 1.00 147.58 ? 92 LYS B CE 1 ATOM 6090 N NZ . LYS B 2 70 ? 39.328 -200.191 11.422 1.00 168.70 ? 92 LYS B NZ 1 ATOM 6091 N N . GLN B 2 71 ? 35.794 -206.248 14.812 1.00 125.71 ? 93 GLN B N 1 ATOM 6092 C CA . GLN B 2 71 ? 35.104 -207.035 15.836 1.00 114.99 ? 93 GLN B CA 1 ATOM 6093 C C . GLN B 2 71 ? 33.915 -206.293 16.452 1.00 121.68 ? 93 GLN B C 1 ATOM 6094 O O . GLN B 2 71 ? 33.546 -206.535 17.601 1.00 112.65 ? 93 GLN B O 1 ATOM 6095 C CB . GLN B 2 71 ? 36.079 -207.528 16.913 1.00 137.73 ? 93 GLN B CB 1 ATOM 6096 C CG . GLN B 2 71 ? 36.808 -208.813 16.541 1.00 138.78 ? 93 GLN B CG 1 ATOM 6097 C CD . GLN B 2 71 ? 37.736 -209.307 17.634 1.00 137.70 ? 93 GLN B CD 1 ATOM 6098 O OE1 . GLN B 2 71 ? 37.838 -208.700 18.700 1.00 140.58 ? 93 GLN B OE1 1 ATOM 6099 N NE2 . GLN B 2 71 ? 38.423 -210.412 17.371 1.00 121.55 ? 93 GLN B NE2 1 ATOM 6100 N N . MET B 2 72 ? 33.326 -205.390 15.673 1.00 130.45 ? 94 MET B N 1 ATOM 6101 C CA . MET B 2 72 ? 32.128 -204.664 16.081 1.00 125.82 ? 94 MET B CA 1 ATOM 6102 C C . MET B 2 72 ? 30.901 -205.129 15.302 1.00 114.38 ? 94 MET B C 1 ATOM 6103 O O . MET B 2 72 ? 31.001 -205.483 14.127 1.00 119.40 ? 94 MET B O 1 ATOM 6104 C CB . MET B 2 72 ? 32.325 -203.158 15.887 1.00 118.44 ? 94 MET B CB 1 ATOM 6105 C CG . MET B 2 72 ? 33.343 -202.535 16.827 1.00 125.07 ? 94 MET B CG 1 ATOM 6106 S SD . MET B 2 72 ? 32.904 -202.749 18.563 1.00 145.67 ? 94 MET B SD 1 ATOM 6107 C CE . MET B 2 72 ? 31.325 -201.907 18.618 1.00 115.61 ? 94 MET B CE 1 ATOM 6108 N N . ALA B 2 73 ? 29.746 -205.130 15.961 1.00 103.09 ? 95 ALA B N 1 ATOM 6109 C CA . ALA B 2 73 ? 28.494 -205.493 15.307 1.00 108.55 ? 95 ALA B CA 1 ATOM 6110 C C . ALA B 2 73 ? 27.505 -204.338 15.407 1.00 116.18 ? 95 ALA B C 1 ATOM 6111 O O . ALA B 2 73 ? 27.010 -204.025 16.489 1.00 109.24 ? 95 ALA B O 1 ATOM 6112 C CB . ALA B 2 73 ? 27.913 -206.749 15.935 1.00 93.08 ? 95 ALA B CB 1 ATOM 6113 N N . TYR B 2 74 ? 27.205 -203.721 14.269 1.00 117.07 ? 96 TYR B N 1 ATOM 6114 C CA . TYR B 2 74 ? 26.358 -202.534 14.238 1.00 107.18 ? 96 TYR B CA 1 ATOM 6115 C C . TYR B 2 74 ? 24.914 -202.842 13.855 1.00 100.78 ? 96 TYR B C 1 ATOM 6116 O O . TYR B 2 74 ? 24.650 -203.687 13.000 1.00 101.08 ? 96 TYR B O 1 ATOM 6117 C CB . TYR B 2 74 ? 26.931 -201.494 13.270 1.00 102.76 ? 96 TYR B CB 1 ATOM 6118 C CG . TYR B 2 74 ? 28.367 -201.109 13.549 1.00 113.39 ? 96 TYR B CG 1 ATOM 6119 C CD1 . TYR B 2 74 ? 28.673 -200.104 14.456 1.00 105.87 ? 96 TYR B CD1 1 ATOM 6120 C CD2 . TYR B 2 74 ? 29.415 -201.742 12.897 1.00 118.67 ? 96 TYR B CD2 1 ATOM 6121 C CE1 . TYR B 2 74 ? 29.982 -199.746 14.713 1.00 108.26 ? 96 TYR B CE1 1 ATOM 6122 C CE2 . TYR B 2 74 ? 30.729 -201.390 13.146 1.00 116.55 ? 96 TYR B CE2 1 ATOM 6123 C CZ . TYR B 2 74 ? 31.006 -200.391 14.054 1.00 116.20 ? 96 TYR B CZ 1 ATOM 6124 O OH . TYR B 2 74 ? 32.312 -200.038 14.305 1.00 124.42 ? 96 TYR B OH 1 ATOM 6125 N N . TRP B 2 75 ? 23.985 -202.150 14.507 1.00 92.30 ? 97 TRP B N 1 ATOM 6126 C CA . TRP B 2 75 ? 22.569 -202.245 14.178 1.00 96.15 ? 97 TRP B CA 1 ATOM 6127 C C . TRP B 2 75 ? 22.176 -201.135 13.211 1.00 109.66 ? 97 TRP B C 1 ATOM 6128 O O . TRP B 2 75 ? 22.443 -199.959 13.456 1.00 101.34 ? 97 TRP B O 1 ATOM 6129 C CB . TRP B 2 75 ? 21.725 -202.155 15.449 1.00 97.91 ? 97 TRP B CB 1 ATOM 6130 C CG . TRP B 2 75 ? 21.364 -203.492 16.021 1.00 107.34 ? 97 TRP B CG 1 ATOM 6131 C CD1 . TRP B 2 75 ? 20.119 -204.046 16.081 1.00 110.74 ? 97 TRP B CD1 1 ATOM 6132 C CD2 . TRP B 2 75 ? 22.261 -204.459 16.581 1.00 105.45 ? 97 TRP B CD2 1 ATOM 6133 N NE1 . TRP B 2 75 ? 20.182 -205.290 16.661 1.00 100.20 ? 97 TRP B NE1 1 ATOM 6134 C CE2 . TRP B 2 75 ? 21.487 -205.568 16.975 1.00 100.93 ? 97 TRP B CE2 1 ATOM 6135 C CE3 . TRP B 2 75 ? 23.643 -204.492 16.794 1.00 105.31 ? 97 TRP B CE3 1 ATOM 6136 C CZ2 . TRP B 2 75 ? 22.047 -206.696 17.570 1.00 107.38 ? 97 TRP B CZ2 1 ATOM 6137 C CZ3 . TRP B 2 75 ? 24.197 -205.614 17.384 1.00 109.09 ? 97 TRP B CZ3 1 ATOM 6138 C CH2 . TRP B 2 75 ? 23.400 -206.700 17.765 1.00 112.98 ? 97 TRP B CH2 1 ATOM 6139 N N . THR B 2 76 ? 21.548 -201.521 12.106 1.00 104.86 ? 98 THR B N 1 ATOM 6140 C CA . THR B 2 76 ? 21.156 -200.577 11.069 1.00 71.49 ? 98 THR B CA 1 ATOM 6141 C C . THR B 2 76 ? 19.673 -200.729 10.762 1.00 78.86 ? 98 THR B C 1 ATOM 6142 O O . THR B 2 76 ? 19.052 -201.716 11.157 1.00 86.09 ? 98 THR B O 1 ATOM 6143 C CB . THR B 2 76 ? 21.961 -200.807 9.777 1.00 74.93 ? 98 THR B CB 1 ATOM 6144 O OG1 . THR B 2 76 ? 21.756 -202.149 9.319 1.00 85.89 ? 98 THR B OG1 1 ATOM 6145 C CG2 . THR B 2 76 ? 23.444 -200.587 10.025 1.00 72.76 ? 98 THR B CG2 1 ATOM 6146 N N . ASN B 2 77 ? 19.106 -199.743 10.071 1.00 76.14 ? 99 ASN B N 1 ATOM 6147 C CA . ASN B 2 77 ? 17.696 -199.779 9.703 1.00 77.58 ? 99 ASN B CA 1 ATOM 6148 C C . ASN B 2 77 ? 17.403 -201.015 8.860 1.00 78.14 ? 99 ASN B C 1 ATOM 6149 O O . ASN B 2 77 ? 17.956 -201.174 7.773 1.00 66.60 ? 99 ASN B O 1 ATOM 6150 C CB . ASN B 2 77 ? 17.304 -198.499 8.958 1.00 74.59 ? 99 ASN B CB 1 ATOM 6151 C CG . ASN B 2 77 ? 15.798 -198.318 8.847 1.00 76.70 ? 99 ASN B CG 1 ATOM 6152 O OD1 . ASN B 2 77 ? 15.068 -199.245 8.496 1.00 79.36 ? 99 ASN B OD1 1 ATOM 6153 N ND2 . ASN B 2 77 ? 15.327 -197.115 9.154 1.00 77.27 ? 99 ASN B ND2 1 ATOM 6154 N N . PRO B 2 78 ? 16.531 -201.895 9.370 1.00 68.56 ? 100 PRO B N 1 ATOM 6155 C CA . PRO B 2 78 ? 16.245 -203.204 8.771 1.00 73.08 ? 100 PRO B CA 1 ATOM 6156 C C . PRO B 2 78 ? 15.708 -203.077 7.351 1.00 90.07 ? 100 PRO B C 1 ATOM 6157 O O . PRO B 2 78 ? 16.167 -203.783 6.453 1.00 98.34 ? 100 PRO B O 1 ATOM 6158 C CB . PRO B 2 78 ? 15.148 -203.768 9.680 1.00 56.71 ? 100 PRO B CB 1 ATOM 6159 C CG . PRO B 2 78 ? 15.273 -203.007 10.954 1.00 88.32 ? 100 PRO B CG 1 ATOM 6160 C CD . PRO B 2 78 ? 15.721 -201.646 10.572 1.00 58.70 ? 100 PRO B CD 1 ATOM 6161 N N . TYR B 2 79 ? 14.741 -202.187 7.158 1.00 77.53 ? 101 TYR B N 1 ATOM 6162 C CA . TYR B 2 79 ? 14.073 -202.039 5.872 1.00 71.04 ? 101 TYR B CA 1 ATOM 6163 C C . TYR B 2 79 ? 14.935 -201.290 4.854 1.00 81.08 ? 101 TYR B C 1 ATOM 6164 O O . TYR B 2 79 ? 15.048 -201.706 3.700 1.00 62.71 ? 101 TYR B O 1 ATOM 6165 C CB . TYR B 2 79 ? 12.732 -201.332 6.069 1.00 59.83 ? 101 TYR B CB 1 ATOM 6166 C CG . TYR B 2 79 ? 11.775 -202.098 6.957 1.00 80.30 ? 101 TYR B CG 1 ATOM 6167 C CD1 . TYR B 2 79 ? 11.616 -203.471 6.815 1.00 81.73 ? 101 TYR B CD1 1 ATOM 6168 C CD2 . TYR B 2 79 ? 11.040 -201.452 7.942 1.00 73.40 ? 101 TYR B CD2 1 ATOM 6169 C CE1 . TYR B 2 79 ? 10.745 -204.176 7.622 1.00 68.02 ? 101 TYR B CE1 1 ATOM 6170 C CE2 . TYR B 2 79 ? 10.168 -202.150 8.754 1.00 60.38 ? 101 TYR B CE2 1 ATOM 6171 C CZ . TYR B 2 79 ? 10.025 -203.512 8.589 1.00 62.16 ? 101 TYR B CZ 1 ATOM 6172 O OH . TYR B 2 79 ? 9.160 -204.216 9.393 1.00 84.51 ? 101 TYR B OH 1 ATOM 6173 N N . VAL B 2 80 ? 15.543 -200.190 5.286 1.00 72.18 ? 102 VAL B N 1 ATOM 6174 C CA . VAL B 2 80 ? 16.388 -199.386 4.408 1.00 66.18 ? 102 VAL B CA 1 ATOM 6175 C C . VAL B 2 80 ? 17.632 -200.147 3.937 1.00 71.47 ? 102 VAL B C 1 ATOM 6176 O O . VAL B 2 80 ? 18.015 -200.058 2.770 1.00 78.90 ? 102 VAL B O 1 ATOM 6177 C CB . VAL B 2 80 ? 16.818 -198.070 5.096 1.00 63.60 ? 102 VAL B CB 1 ATOM 6178 C CG1 . VAL B 2 80 ? 17.667 -197.225 4.157 1.00 57.53 ? 102 VAL B CG1 1 ATOM 6179 C CG2 . VAL B 2 80 ? 15.596 -197.289 5.552 1.00 55.67 ? 102 VAL B CG2 1 ATOM 6180 N N . THR B 2 81 ? 18.254 -200.898 4.842 1.00 88.34 ? 103 THR B N 1 ATOM 6181 C CA . THR B 2 81 ? 19.497 -201.604 4.530 1.00 89.12 ? 103 THR B CA 1 ATOM 6182 C C . THR B 2 81 ? 19.287 -202.714 3.503 1.00 80.23 ? 103 THR B C 1 ATOM 6183 O O . THR B 2 81 ? 19.996 -202.780 2.498 1.00 77.68 ? 103 THR B O 1 ATOM 6184 C CB . THR B 2 81 ? 20.155 -202.206 5.792 1.00 85.92 ? 103 THR B CB 1 ATOM 6185 O OG1 . THR B 2 81 ? 20.382 -201.173 6.759 1.00 69.08 ? 103 THR B OG1 1 ATOM 6186 C CG2 . THR B 2 81 ? 21.478 -202.873 5.443 1.00 77.83 ? 103 THR B CG2 1 ATOM 6187 N N . LEU B 2 82 ? 18.315 -203.586 3.759 1.00 75.77 ? 104 LEU B N 1 ATOM 6188 C CA . LEU B 2 82 ? 18.023 -204.685 2.843 1.00 82.34 ? 104 LEU B CA 1 ATOM 6189 C C . LEU B 2 82 ? 17.506 -204.183 1.495 1.00 86.45 ? 104 LEU B C 1 ATOM 6190 O O . LEU B 2 82 ? 17.761 -204.801 0.463 1.00 84.81 ? 104 LEU B O 1 ATOM 6191 C CB . LEU B 2 82 ? 17.040 -205.684 3.464 1.00 75.71 ? 104 LEU B CB 1 ATOM 6192 C CG . LEU B 2 82 ? 17.614 -206.651 4.506 1.00 78.87 ? 104 LEU B CG 1 ATOM 6193 C CD1 . LEU B 2 82 ? 16.898 -207.996 4.465 1.00 81.67 ? 104 LEU B CD1 1 ATOM 6194 C CD2 . LEU B 2 82 ? 19.111 -206.840 4.321 1.00 90.42 ? 104 LEU B CD2 1 ATOM 6195 N N . LYS B 2 83 ? 16.772 -203.073 1.510 1.00 90.24 ? 105 LYS B N 1 ATOM 6196 C CA . LYS B 2 83 ? 16.325 -202.442 0.272 1.00 74.06 ? 105 LYS B CA 1 ATOM 6197 C C . LYS B 2 83 ? 17.550 -202.047 -0.541 1.00 69.93 ? 105 LYS B C 1 ATOM 6198 O O . LYS B 2 83 ? 17.671 -202.408 -1.709 1.00 73.49 ? 105 LYS B O 1 ATOM 6199 C CB . LYS B 2 83 ? 15.460 -201.214 0.563 1.00 80.80 ? 105 LYS B CB 1 ATOM 6200 C CG . LYS B 2 83 ? 14.810 -200.602 -0.671 1.00 72.60 ? 105 LYS B CG 1 ATOM 6201 C CD . LYS B 2 83 ? 13.701 -201.485 -1.222 1.00 68.84 ? 105 LYS B CD 1 ATOM 6202 C CE . LYS B 2 83 ? 12.930 -200.778 -2.327 1.00 73.66 ? 105 LYS B CE 1 ATOM 6203 N NZ . LYS B 2 83 ? 13.823 -200.320 -3.429 1.00 72.52 ? 105 LYS B NZ 1 ATOM 6204 N N . GLY B 2 84 ? 18.453 -201.303 0.090 1.00 70.58 ? 106 GLY B N 1 ATOM 6205 C CA . GLY B 2 84 ? 19.709 -200.919 -0.529 1.00 69.99 ? 106 GLY B CA 1 ATOM 6206 C C . GLY B 2 84 ? 20.567 -202.107 -0.923 1.00 71.92 ? 106 GLY B C 1 ATOM 6207 O O . GLY B 2 84 ? 21.419 -202.005 -1.807 1.00 69.41 ? 106 GLY B O 1 ATOM 6208 N N . LEU B 2 85 ? 20.347 -203.236 -0.256 1.00 72.46 ? 107 LEU B N 1 ATOM 6209 C CA . LEU B 2 85 ? 21.060 -204.467 -0.570 1.00 73.64 ? 107 LEU B CA 1 ATOM 6210 C C . LEU B 2 85 ? 20.513 -205.067 -1.859 1.00 82.35 ? 107 LEU B C 1 ATOM 6211 O O . LEU B 2 85 ? 21.243 -205.205 -2.842 1.00 93.21 ? 107 LEU B O 1 ATOM 6212 C CB . LEU B 2 85 ? 20.945 -205.475 0.576 1.00 80.87 ? 107 LEU B CB 1 ATOM 6213 C CG . LEU B 2 85 ? 21.662 -206.808 0.348 1.00 78.60 ? 107 LEU B CG 1 ATOM 6214 C CD1 . LEU B 2 85 ? 23.166 -206.600 0.237 1.00 64.98 ? 107 LEU B CD1 1 ATOM 6215 C CD2 . LEU B 2 85 ? 21.343 -207.796 1.458 1.00 51.39 ? 107 LEU B CD2 1 ATOM 6216 N N . THR B 2 86 ? 19.231 -205.432 -1.848 1.00 75.80 ? 108 THR B N 1 ATOM 6217 C CA . THR B 2 86 ? 18.587 -206.034 -3.017 1.00 79.76 ? 108 THR B CA 1 ATOM 6218 C C . THR B 2 86 ? 18.655 -205.141 -4.255 1.00 80.90 ? 108 THR B C 1 ATOM 6219 O O . THR B 2 86 ? 18.488 -205.615 -5.378 1.00 91.99 ? 108 THR B O 1 ATOM 6220 C CB . THR B 2 86 ? 17.107 -206.376 -2.744 1.00 72.65 ? 108 THR B CB 1 ATOM 6221 O OG1 . THR B 2 86 ? 16.357 -205.166 -2.581 1.00 100.33 ? 108 THR B OG1 1 ATOM 6222 C CG2 . THR B 2 86 ? 16.977 -207.216 -1.491 1.00 74.60 ? 108 THR B CG2 1 ATOM 6223 N N . GLN B 2 87 ? 18.911 -203.854 -4.044 1.00 67.61 ? 109 GLN B N 1 ATOM 6224 C CA . GLN B 2 87 ? 19.087 -202.908 -5.139 1.00 72.18 ? 109 GLN B CA 1 ATOM 6225 C C . GLN B 2 87 ? 20.441 -203.094 -5.807 1.00 78.44 ? 109 GLN B C 1 ATOM 6226 O O . GLN B 2 87 ? 20.518 -203.382 -7.000 1.00 104.85 ? 109 GLN B O 1 ATOM 6227 C CB . GLN B 2 87 ? 18.934 -201.466 -4.652 1.00 67.54 ? 109 GLN B CB 1 ATOM 6228 C CG . GLN B 2 87 ? 17.490 -201.021 -4.484 1.00 79.17 ? 109 GLN B CG 1 ATOM 6229 C CD . GLN B 2 87 ? 17.021 -200.118 -5.608 1.00 63.42 ? 109 GLN B CD 1 ATOM 6230 O OE1 . GLN B 2 87 ? 17.624 -199.080 -5.879 1.00 59.78 ? 109 GLN B OE1 1 ATOM 6231 N NE2 . GLN B 2 87 ? 15.939 -200.510 -6.268 1.00 62.31 ? 109 GLN B NE2 1 ATOM 6232 N N . SER B 2 88 ? 21.505 -202.906 -5.034 1.00 70.62 ? 110 SER B N 1 ATOM 6233 C CA . SER B 2 88 ? 22.866 -202.977 -5.557 1.00 92.62 ? 110 SER B CA 1 ATOM 6234 C C . SER B 2 88 ? 23.203 -204.325 -6.197 1.00 98.00 ? 110 SER B C 1 ATOM 6235 O O . SER B 2 88 ? 24.055 -204.399 -7.082 1.00 79.72 ? 110 SER B O 1 ATOM 6236 C CB . SER B 2 88 ? 23.880 -202.659 -4.454 1.00 82.07 ? 110 SER B CB 1 ATOM 6237 O OG . SER B 2 88 ? 23.576 -201.431 -3.818 1.00 77.87 ? 110 SER B OG 1 ATOM 6238 N N . VAL B 2 89 ? 22.539 -205.387 -5.749 1.00 87.28 ? 111 VAL B N 1 ATOM 6239 C CA . VAL B 2 89 ? 22.788 -206.720 -6.292 1.00 92.03 ? 111 VAL B CA 1 ATOM 6240 C C . VAL B 2 89 ? 21.796 -207.082 -7.395 1.00 86.23 ? 111 VAL B C 1 ATOM 6241 O O . VAL B 2 89 ? 21.868 -208.169 -7.969 1.00 94.23 ? 111 VAL B O 1 ATOM 6242 C CB . VAL B 2 89 ? 22.720 -207.808 -5.199 1.00 99.51 ? 111 VAL B CB 1 ATOM 6243 C CG1 . VAL B 2 89 ? 23.753 -207.539 -4.117 1.00 74.65 ? 111 VAL B CG1 1 ATOM 6244 C CG2 . VAL B 2 89 ? 21.327 -207.879 -4.602 1.00 86.33 ? 111 VAL B CG2 1 ATOM 6245 N N . GLY B 2 90 ? 20.869 -206.172 -7.683 1.00 96.82 ? 112 GLY B N 1 ATOM 6246 C CA . GLY B 2 90 ? 19.807 -206.437 -8.638 1.00 98.67 ? 112 GLY B CA 1 ATOM 6247 C C . GLY B 2 90 ? 19.934 -205.697 -9.957 1.00 91.95 ? 112 GLY B C 1 ATOM 6248 O O . GLY B 2 90 ? 19.016 -205.717 -10.779 1.00 84.74 ? 112 GLY B O 1 ATOM 6249 N N . GLU B 2 91 ? 21.073 -205.042 -10.161 1.00 78.81 ? 113 GLU B N 1 ATOM 6250 C CA . GLU B 2 91 ? 21.312 -204.265 -11.373 1.00 102.62 ? 113 GLU B CA 1 ATOM 6251 C C . GLU B 2 91 ? 21.308 -205.126 -12.637 1.00 117.87 ? 113 GLU B C 1 ATOM 6252 O O . GLU B 2 91 ? 21.598 -206.321 -12.585 1.00 126.82 ? 113 GLU B O 1 ATOM 6253 C CB . GLU B 2 91 ? 22.631 -203.493 -11.261 1.00 112.28 ? 113 GLU B CB 1 ATOM 6254 C CG . GLU B 2 91 ? 22.550 -202.240 -10.402 1.00 101.48 ? 113 GLU B CG 1 ATOM 6255 C CD . GLU B 2 91 ? 23.918 -201.692 -10.040 1.00 115.32 ? 113 GLU B CD 1 ATOM 6256 O OE1 . GLU B 2 91 ? 24.787 -202.486 -9.624 1.00 128.88 ? 113 GLU B OE1 1 ATOM 6257 O OE2 . GLU B 2 91 ? 24.128 -200.470 -10.181 1.00 117.57 ? 113 GLU B OE2 1 ATOM 6258 N N . GLU B 2 92 ? 20.967 -204.504 -13.763 1.00 119.21 ? 114 GLU B N 1 ATOM 6259 C CA . GLU B 2 92 ? 20.871 -205.193 -15.048 1.00 121.90 ? 114 GLU B CA 1 ATOM 6260 C C . GLU B 2 92 ? 22.178 -205.876 -15.446 1.00 122.03 ? 114 GLU B C 1 ATOM 6261 O O . GLU B 2 92 ? 22.170 -207.000 -15.950 1.00 120.86 ? 114 GLU B O 1 ATOM 6262 C CB . GLU B 2 92 ? 20.443 -204.208 -16.144 1.00 124.17 ? 114 GLU B CB 1 ATOM 6263 C CG . GLU B 2 92 ? 20.756 -204.664 -17.566 1.00 137.27 ? 114 GLU B CG 1 ATOM 6264 C CD . GLU B 2 92 ? 19.521 -204.766 -18.446 1.00 141.84 ? 114 GLU B CD 1 ATOM 6265 O OE1 . GLU B 2 92 ? 19.671 -205.072 -19.648 1.00 128.87 ? 114 GLU B OE1 1 ATOM 6266 O OE2 . GLU B 2 92 ? 18.402 -204.542 -17.937 1.00 138.11 ? 114 GLU B OE2 1 ATOM 6267 N N . HIS B 2 93 ? 23.299 -205.207 -15.198 1.00 122.52 ? 115 HIS B N 1 ATOM 6268 C CA . HIS B 2 93 ? 24.592 -205.711 -15.645 1.00 116.81 ? 115 HIS B CA 1 ATOM 6269 C C . HIS B 2 93 ? 25.085 -206.858 -14.774 1.00 115.36 ? 115 HIS B C 1 ATOM 6270 O O . HIS B 2 93 ? 25.944 -207.638 -15.187 1.00 116.58 ? 115 HIS B O 1 ATOM 6271 C CB . HIS B 2 93 ? 25.633 -204.590 -15.654 1.00 126.86 ? 115 HIS B CB 1 ATOM 6272 C CG . HIS B 2 93 ? 25.141 -203.307 -16.246 1.00 144.45 ? 115 HIS B CG 1 ATOM 6273 N ND1 . HIS B 2 93 ? 25.408 -202.078 -15.682 1.00 144.55 ? 115 HIS B ND1 1 ATOM 6274 C CD2 . HIS B 2 93 ? 24.403 -203.058 -17.355 1.00 138.18 ? 115 HIS B CD2 1 ATOM 6275 C CE1 . HIS B 2 93 ? 24.854 -201.129 -16.414 1.00 157.08 ? 115 HIS B CE1 1 ATOM 6276 N NE2 . HIS B 2 93 ? 24.239 -201.697 -17.435 1.00 156.29 ? 115 HIS B NE2 1 ATOM 6277 N N . LYS B 2 94 ? 24.539 -206.962 -13.568 1.00 116.72 ? 116 LYS B N 1 ATOM 6278 C CA . LYS B 2 94 ? 24.936 -208.022 -12.653 1.00 98.49 ? 116 LYS B CA 1 ATOM 6279 C C . LYS B 2 94 ? 24.434 -209.380 -13.130 1.00 95.17 ? 116 LYS B C 1 ATOM 6280 O O . LYS B 2 94 ? 23.242 -209.555 -13.387 1.00 97.83 ? 116 LYS B O 1 ATOM 6281 C CB . LYS B 2 94 ? 24.420 -207.731 -11.243 1.00 99.14 ? 116 LYS B CB 1 ATOM 6282 C CG . LYS B 2 94 ? 25.494 -207.267 -10.273 1.00 114.66 ? 116 LYS B CG 1 ATOM 6283 C CD . LYS B 2 94 ? 25.407 -205.774 -10.002 1.00 113.09 ? 116 LYS B CD 1 ATOM 6284 C CE . LYS B 2 94 ? 26.477 -205.338 -9.014 1.00 108.96 ? 116 LYS B CE 1 ATOM 6285 N NZ . LYS B 2 94 ? 26.127 -204.060 -8.333 1.00 103.23 ? 116 LYS B NZ 1 ATOM 6286 N N . SER B 2 95 ? 25.346 -210.341 -13.238 1.00 95.02 ? 117 SER B N 1 ATOM 6287 C CA . SER B 2 95 ? 24.993 -211.688 -13.676 1.00 98.58 ? 117 SER B CA 1 ATOM 6288 C C . SER B 2 95 ? 25.691 -212.755 -12.838 1.00 106.03 ? 117 SER B C 1 ATOM 6289 O O . SER B 2 95 ? 26.918 -212.768 -12.732 1.00 116.91 ? 117 SER B O 1 ATOM 6290 C CB . SER B 2 95 ? 25.338 -211.880 -15.155 1.00 104.62 ? 117 SER B CB 1 ATOM 6291 O OG . SER B 2 95 ? 26.647 -211.420 -15.438 1.00 115.98 ? 117 SER B OG 1 ATOM 6292 N N . GLY B 2 96 ? 24.905 -213.641 -12.235 1.00 98.24 ? 118 GLY B N 1 ATOM 6293 C CA . GLY B 2 96 ? 25.452 -214.794 -11.543 1.00 86.17 ? 118 GLY B CA 1 ATOM 6294 C C . GLY B 2 96 ? 24.380 -215.738 -11.032 1.00 93.78 ? 118 GLY B C 1 ATOM 6295 O O . GLY B 2 96 ? 23.237 -215.333 -10.820 1.00 94.49 ? 118 GLY B O 1 ATOM 6296 N N . ASP B 2 97 ? 24.752 -216.998 -10.827 1.00 93.98 ? 119 ASP B N 1 ATOM 6297 C CA . ASP B 2 97 ? 23.865 -217.963 -10.186 1.00 103.65 ? 119 ASP B CA 1 ATOM 6298 C C . ASP B 2 97 ? 23.911 -217.794 -8.668 1.00 102.80 ? 119 ASP B C 1 ATOM 6299 O O . ASP B 2 97 ? 22.924 -218.045 -7.974 1.00 97.18 ? 119 ASP B O 1 ATOM 6300 C CB . ASP B 2 97 ? 24.229 -219.393 -10.593 1.00 110.09 ? 119 ASP B CB 1 ATOM 6301 C CG . ASP B 2 97 ? 23.590 -219.806 -11.911 1.00 126.16 ? 119 ASP B CG 1 ATOM 6302 O OD1 . ASP B 2 97 ? 22.473 -219.332 -12.210 1.00 120.50 ? 119 ASP B OD1 1 ATOM 6303 O OD2 . ASP B 2 97 ? 24.206 -220.605 -12.648 1.00 136.33 ? 119 ASP B OD2 1 ATOM 6304 N N . ILE B 2 98 ? 25.070 -217.377 -8.164 1.00 98.01 ? 120 ILE B N 1 ATOM 6305 C CA . ILE B 2 98 ? 25.239 -217.064 -6.750 1.00 105.63 ? 120 ILE B CA 1 ATOM 6306 C C . ILE B 2 98 ? 24.348 -215.878 -6.414 1.00 111.21 ? 120 ILE B C 1 ATOM 6307 O O . ILE B 2 98 ? 23.646 -215.875 -5.400 1.00 87.89 ? 120 ILE B O 1 ATOM 6308 C CB . ILE B 2 98 ? 26.692 -216.661 -6.433 1.00 106.71 ? 120 ILE B CB 1 ATOM 6309 C CG1 . ILE B 2 98 ? 27.682 -217.490 -7.254 1.00 128.36 ? 120 ILE B CG1 1 ATOM 6310 C CG2 . ILE B 2 98 ? 26.966 -216.774 -4.937 1.00 73.90 ? 120 ILE B CG2 1 ATOM 6311 C CD1 . ILE B 2 98 ? 29.081 -216.906 -7.277 1.00 116.73 ? 120 ILE B CD1 1 ATOM 6312 N N . ARG B 2 99 ? 24.412 -214.862 -7.271 1.00 106.45 ? 121 ARG B N 1 ATOM 6313 C CA . ARG B 2 99 ? 23.610 -213.652 -7.139 1.00 102.67 ? 121 ARG B CA 1 ATOM 6314 C C . ARG B 2 99 ? 22.121 -213.972 -7.057 1.00 94.96 ? 121 ARG B C 1 ATOM 6315 O O . ARG B 2 99 ? 21.374 -213.320 -6.327 1.00 81.07 ? 121 ARG B O 1 ATOM 6316 C CB . ARG B 2 99 ? 23.877 -212.720 -8.324 1.00 85.79 ? 121 ARG B CB 1 ATOM 6317 C CG . ARG B 2 99 ? 23.182 -211.372 -8.236 1.00 94.99 ? 121 ARG B CG 1 ATOM 6318 C CD . ARG B 2 99 ? 23.333 -210.604 -9.536 1.00 100.63 ? 121 ARG B CD 1 ATOM 6319 N NE . ARG B 2 99 ? 22.507 -211.164 -10.602 1.00 106.76 ? 121 ARG B NE 1 ATOM 6320 C CZ . ARG B 2 99 ? 21.405 -210.591 -11.077 1.00 106.67 ? 121 ARG B CZ 1 ATOM 6321 N NH1 . ARG B 2 99 ? 20.995 -209.428 -10.589 1.00 90.16 ? 121 ARG B NH1 1 ATOM 6322 N NH2 . ARG B 2 99 ? 20.717 -211.179 -12.045 1.00 116.75 ? 121 ARG B NH2 1 ATOM 6323 N N . ASP B 2 100 ? 21.695 -214.973 -7.820 1.00 91.19 ? 122 ASP B N 1 ATOM 6324 C CA . ASP B 2 100 ? 20.300 -215.394 -7.816 1.00 95.40 ? 122 ASP B CA 1 ATOM 6325 C C . ASP B 2 100 ? 19.900 -215.973 -6.461 1.00 84.93 ? 122 ASP B C 1 ATOM 6326 O O . ASP B 2 100 ? 18.761 -215.821 -6.027 1.00 82.81 ? 122 ASP B O 1 ATOM 6327 C CB . ASP B 2 100 ? 20.032 -216.403 -8.938 1.00 97.65 ? 122 ASP B CB 1 ATOM 6328 C CG . ASP B 2 100 ? 20.118 -215.778 -10.320 1.00 89.59 ? 122 ASP B CG 1 ATOM 6329 O OD1 . ASP B 2 100 ? 19.904 -214.552 -10.437 1.00 76.32 ? 122 ASP B OD1 1 ATOM 6330 O OD2 . ASP B 2 100 ? 20.400 -216.512 -11.290 1.00 104.93 ? 122 ASP B OD2 1 ATOM 6331 N N . ALA B 2 101 ? 20.851 -216.618 -5.791 1.00 93.43 ? 123 ALA B N 1 ATOM 6332 C CA . ALA B 2 101 ? 20.603 -217.202 -4.476 1.00 96.55 ? 123 ALA B CA 1 ATOM 6333 C C . ALA B 2 101 ? 20.383 -216.108 -3.437 1.00 96.95 ? 123 ALA B C 1 ATOM 6334 O O . ALA B 2 101 ? 19.547 -216.251 -2.542 1.00 81.98 ? 123 ALA B O 1 ATOM 6335 C CB . ALA B 2 101 ? 21.750 -218.111 -4.068 1.00 95.85 ? 123 ALA B CB 1 ATOM 6336 N N . LEU B 2 102 ? 21.162 -215.035 -3.544 1.00 97.44 ? 124 LEU B N 1 ATOM 6337 C CA . LEU B 2 102 ? 20.951 -213.835 -2.741 1.00 88.34 ? 124 LEU B CA 1 ATOM 6338 C C . LEU B 2 102 ? 19.512 -213.353 -2.877 1.00 97.90 ? 124 LEU B C 1 ATOM 6339 O O . LEU B 2 102 ? 18.809 -213.166 -1.885 1.00 79.26 ? 124 LEU B O 1 ATOM 6340 C CB . LEU B 2 102 ? 21.886 -212.719 -3.210 1.00 75.92 ? 124 LEU B CB 1 ATOM 6341 C CG . LEU B 2 102 ? 23.102 -212.363 -2.357 1.00 88.99 ? 124 LEU B CG 1 ATOM 6342 C CD1 . LEU B 2 102 ? 23.827 -211.175 -2.964 1.00 80.66 ? 124 LEU B CD1 1 ATOM 6343 C CD2 . LEU B 2 102 ? 22.668 -212.054 -0.937 1.00 105.18 ? 124 LEU B CD2 1 ATOM 6344 N N . LEU B 2 103 ? 19.091 -213.145 -4.121 1.00 98.52 ? 125 LEU B N 1 ATOM 6345 C CA . LEU B 2 103 ? 17.756 -212.647 -4.425 1.00 81.28 ? 125 LEU B CA 1 ATOM 6346 C C . LEU B 2 103 ? 16.681 -213.644 -3.991 1.00 91.91 ? 125 LEU B C 1 ATOM 6347 O O . LEU B 2 103 ? 15.618 -213.247 -3.511 1.00 97.29 ? 125 LEU B O 1 ATOM 6348 C CB . LEU B 2 103 ? 17.639 -212.341 -5.921 1.00 80.32 ? 125 LEU B CB 1 ATOM 6349 C CG . LEU B 2 103 ? 18.651 -211.309 -6.435 1.00 83.04 ? 125 LEU B CG 1 ATOM 6350 C CD1 . LEU B 2 103 ? 18.576 -211.146 -7.946 1.00 68.31 ? 125 LEU B CD1 1 ATOM 6351 C CD2 . LEU B 2 103 ? 18.459 -209.968 -5.743 1.00 90.03 ? 125 LEU B CD2 1 ATOM 6352 N N . ASP B 2 104 ? 16.964 -214.933 -4.165 1.00 87.91 ? 126 ASP B N 1 ATOM 6353 C CA . ASP B 2 104 ? 16.064 -215.991 -3.708 1.00 87.06 ? 126 ASP B CA 1 ATOM 6354 C C . ASP B 2 104 ? 15.817 -215.906 -2.201 1.00 102.56 ? 126 ASP B C 1 ATOM 6355 O O . ASP B 2 104 ? 14.699 -216.113 -1.731 1.00 95.92 ? 126 ASP B O 1 ATOM 6356 C CB . ASP B 2 104 ? 16.627 -217.374 -4.066 1.00 91.13 ? 126 ASP B CB 1 ATOM 6357 C CG . ASP B 2 104 ? 16.530 -217.689 -5.551 1.00 98.59 ? 126 ASP B CG 1 ATOM 6358 O OD1 . ASP B 2 104 ? 15.664 -217.108 -6.234 1.00 90.57 ? 126 ASP B OD1 1 ATOM 6359 O OD2 . ASP B 2 104 ? 17.330 -218.516 -6.038 1.00 111.57 ? 126 ASP B OD2 1 ATOM 6360 N N . ALA B 2 105 ? 16.869 -215.588 -1.452 1.00 96.40 ? 127 ALA B N 1 ATOM 6361 C CA . ALA B 2 105 ? 16.780 -215.459 -0.000 1.00 100.32 ? 127 ALA B CA 1 ATOM 6362 C C . ALA B 2 105 ? 16.174 -214.121 0.418 1.00 90.55 ? 127 ALA B C 1 ATOM 6363 O O . ALA B 2 105 ? 15.405 -214.048 1.376 1.00 86.65 ? 127 ALA B O 1 ATOM 6364 C CB . ALA B 2 105 ? 18.156 -215.637 0.629 1.00 96.58 ? 127 ALA B CB 1 ATOM 6365 N N . LEU B 2 106 ? 16.541 -213.067 -0.302 1.00 94.54 ? 128 LEU B N 1 ATOM 6366 C CA . LEU B 2 106 ? 16.076 -211.710 -0.016 1.00 83.68 ? 128 LEU B CA 1 ATOM 6367 C C . LEU B 2 106 ? 14.608 -211.447 -0.368 1.00 86.75 ? 128 LEU B C 1 ATOM 6368 O O . LEU B 2 106 ? 14.108 -210.341 -0.157 1.00 73.06 ? 128 LEU B O 1 ATOM 6369 C CB . LEU B 2 106 ? 16.983 -210.683 -0.702 1.00 63.54 ? 128 LEU B CB 1 ATOM 6370 C CG . LEU B 2 106 ? 18.378 -210.540 -0.087 1.00 79.84 ? 128 LEU B CG 1 ATOM 6371 C CD1 . LEU B 2 106 ? 19.344 -209.849 -1.036 1.00 68.95 ? 128 LEU B CD1 1 ATOM 6372 C CD2 . LEU B 2 106 ? 18.290 -209.788 1.231 1.00 97.20 ? 128 LEU B CD2 1 ATOM 6373 N N . SER B 2 107 ? 13.925 -212.450 -0.913 1.00 81.36 ? 129 SER B N 1 ATOM 6374 C CA . SER B 2 107 ? 12.588 -212.257 -1.470 1.00 84.70 ? 129 SER B CA 1 ATOM 6375 C C . SER B 2 107 ? 11.533 -212.050 -0.376 1.00 82.66 ? 129 SER B C 1 ATOM 6376 O O . SER B 2 107 ? 10.942 -210.976 -0.273 1.00 94.42 ? 129 SER B O 1 ATOM 6377 C CB . SER B 2 107 ? 12.206 -213.422 -2.391 1.00 94.59 ? 129 SER B CB 1 ATOM 6378 O OG . SER B 2 107 ? 10.939 -213.218 -2.990 1.00 107.52 ? 129 SER B OG 1 ATOM 6379 N N . GLY B 2 108 ? 11.302 -213.076 0.438 1.00 68.45 ? 130 GLY B N 1 ATOM 6380 C CA . GLY B 2 108 ? 10.174 -213.081 1.354 1.00 81.48 ? 130 GLY B CA 1 ATOM 6381 C C . GLY B 2 108 ? 10.545 -212.739 2.789 1.00 80.56 ? 130 GLY B C 1 ATOM 6382 O O . GLY B 2 108 ? 9.856 -213.137 3.728 1.00 81.44 ? 130 GLY B O 1 ATOM 6383 N N . VAL B 2 109 ? 11.641 -212.002 2.945 1.00 72.13 ? 131 VAL B N 1 ATOM 6384 C CA . VAL B 2 109 ? 12.208 -211.632 4.247 1.00 75.51 ? 131 VAL B CA 1 ATOM 6385 C C . VAL B 2 109 ? 11.244 -211.084 5.314 1.00 83.75 ? 131 VAL B C 1 ATOM 6386 O O . VAL B 2 109 ? 11.220 -211.574 6.444 1.00 96.03 ? 131 VAL B O 1 ATOM 6387 C CB . VAL B 2 109 ? 13.305 -210.565 4.048 1.00 75.21 ? 131 VAL B CB 1 ATOM 6388 C CG1 . VAL B 2 109 ? 13.883 -210.130 5.382 1.00 89.99 ? 131 VAL B CG1 1 ATOM 6389 C CG2 . VAL B 2 109 ? 14.401 -211.100 3.150 1.00 76.89 ? 131 VAL B CG2 1 ATOM 6390 N N . TRP B 2 110 ? 10.453 -210.079 4.949 1.00 72.72 ? 132 TRP B N 1 ATOM 6391 C CA . TRP B 2 110 ? 9.503 -209.447 5.870 1.00 72.12 ? 132 TRP B CA 1 ATOM 6392 C C . TRP B 2 110 ? 8.065 -209.947 5.749 1.00 70.83 ? 132 TRP B C 1 ATOM 6393 O O . TRP B 2 110 ? 7.155 -209.361 6.337 1.00 50.82 ? 132 TRP B O 1 ATOM 6394 C CB . TRP B 2 110 ? 9.506 -207.926 5.685 1.00 64.25 ? 132 TRP B CB 1 ATOM 6395 C CG . TRP B 2 110 ? 10.852 -207.332 5.422 1.00 64.56 ? 132 TRP B CG 1 ATOM 6396 C CD1 . TRP B 2 110 ? 11.239 -206.652 4.306 1.00 73.89 ? 132 TRP B CD1 1 ATOM 6397 C CD2 . TRP B 2 110 ? 11.992 -207.362 6.290 1.00 81.41 ? 132 TRP B CD2 1 ATOM 6398 N NE1 . TRP B 2 110 ? 12.548 -206.255 4.424 1.00 77.12 ? 132 TRP B NE1 1 ATOM 6399 C CE2 . TRP B 2 110 ? 13.035 -206.679 5.632 1.00 81.35 ? 132 TRP B CE2 1 ATOM 6400 C CE3 . TRP B 2 110 ? 12.233 -207.899 7.559 1.00 85.35 ? 132 TRP B CE3 1 ATOM 6401 C CZ2 . TRP B 2 110 ? 14.297 -206.519 6.200 1.00 77.50 ? 132 TRP B CZ2 1 ATOM 6402 C CZ3 . TRP B 2 110 ? 13.489 -207.740 8.120 1.00 87.40 ? 132 TRP B CZ3 1 ATOM 6403 C CH2 . TRP B 2 110 ? 14.505 -207.056 7.440 1.00 84.35 ? 132 TRP B CH2 1 ATOM 6404 N N . VAL B 2 111 ? 7.856 -211.024 5.003 1.00 73.44 ? 133 VAL B N 1 ATOM 6405 C CA . VAL B 2 111 ? 6.511 -211.560 4.832 1.00 77.33 ? 133 VAL B CA 1 ATOM 6406 C C . VAL B 2 111 ? 5.942 -212.151 6.123 1.00 85.53 ? 133 VAL B C 1 ATOM 6407 O O . VAL B 2 111 ? 4.751 -212.005 6.399 1.00 90.51 ? 133 VAL B O 1 ATOM 6408 C CB . VAL B 2 111 ? 6.510 -212.631 3.716 1.00 71.21 ? 133 VAL B CB 1 ATOM 6409 C CG1 . VAL B 2 111 ? 5.130 -213.210 3.516 1.00 69.18 ? 133 VAL B CG1 1 ATOM 6410 C CG2 . VAL B 2 111 ? 7.019 -212.029 2.423 1.00 94.13 ? 133 VAL B CG2 1 ATOM 6411 N N . ASP B 2 112 ? 6.782 -212.787 6.929 1.00 97.80 ? 134 ASP B N 1 ATOM 6412 C CA . ASP B 2 112 ? 6.300 -213.377 8.175 1.00 96.17 ? 134 ASP B CA 1 ATOM 6413 C C . ASP B 2 112 ? 6.218 -212.343 9.300 1.00 88.60 ? 134 ASP B C 1 ATOM 6414 O O . ASP B 2 112 ? 5.271 -212.340 10.084 1.00 100.07 ? 134 ASP B O 1 ATOM 6415 C CB . ASP B 2 112 ? 7.145 -214.579 8.604 1.00 103.59 ? 134 ASP B CB 1 ATOM 6416 C CG . ASP B 2 112 ? 6.346 -215.592 9.407 1.00 94.52 ? 134 ASP B CG 1 ATOM 6417 O OD1 . ASP B 2 112 ? 5.099 -215.515 9.388 1.00 68.45 ? 134 ASP B OD1 1 ATOM 6418 O OD2 . ASP B 2 112 ? 6.964 -216.457 10.062 1.00 100.06 ? 134 ASP B OD2 1 ATOM 6419 N N . SER B 2 113 ? 7.223 -211.477 9.377 1.00 76.17 ? 135 SER B N 1 ATOM 6420 C CA . SER B 2 113 ? 7.346 -210.512 10.472 1.00 71.26 ? 135 SER B CA 1 ATOM 6421 C C . SER B 2 113 ? 6.351 -209.347 10.448 1.00 59.36 ? 135 SER B C 1 ATOM 6422 O O . SER B 2 113 ? 5.540 -209.216 9.532 1.00 77.65 ? 135 SER B O 1 ATOM 6423 C CB . SER B 2 113 ? 8.773 -209.969 10.552 1.00 79.41 ? 135 SER B CB 1 ATOM 6424 O OG . SER B 2 113 ? 9.325 -209.785 9.266 1.00 71.14 ? 135 SER B OG 1 ATOM 6425 N N . THR B 2 114 ? 6.415 -208.524 11.493 1.00 87.83 ? 136 THR B N 1 ATOM 6426 C CA . THR B 2 114 ? 5.504 -207.396 11.693 1.00 88.24 ? 136 THR B CA 1 ATOM 6427 C C . THR B 2 114 ? 5.633 -206.319 10.611 1.00 80.73 ? 136 THR B C 1 ATOM 6428 O O . THR B 2 114 ? 6.726 -206.080 10.096 1.00 81.71 ? 136 THR B O 1 ATOM 6429 C CB . THR B 2 114 ? 5.719 -206.752 13.083 1.00 93.59 ? 136 THR B CB 1 ATOM 6430 O OG1 . THR B 2 114 ? 7.004 -206.119 13.128 1.00 83.50 ? 136 THR B OG1 1 ATOM 6431 C CG2 . THR B 2 114 ? 5.636 -207.807 14.179 1.00 72.96 ? 136 THR B CG2 1 ATOM 6432 N N . PRO B 2 115 ? 4.511 -205.657 10.277 1.00 76.37 ? 137 PRO B N 1 ATOM 6433 C CA . PRO B 2 115 ? 4.474 -204.634 9.223 1.00 82.84 ? 137 PRO B CA 1 ATOM 6434 C C . PRO B 2 115 ? 5.350 -203.414 9.510 1.00 75.91 ? 137 PRO B C 1 ATOM 6435 O O . PRO B 2 115 ? 5.740 -203.177 10.653 1.00 84.58 ? 137 PRO B O 1 ATOM 6436 C CB . PRO B 2 115 ? 3.001 -204.207 9.206 1.00 85.16 ? 137 PRO B CB 1 ATOM 6437 C CG . PRO B 2 115 ? 2.261 -205.358 9.774 1.00 66.79 ? 137 PRO B CG 1 ATOM 6438 C CD . PRO B 2 115 ? 3.167 -205.939 10.813 1.00 61.10 ? 137 PRO B CD 1 ATOM 6439 N N . SER B 2 116 ? 5.658 -202.656 8.461 1.00 71.66 ? 138 SER B N 1 ATOM 6440 C CA . SER B 2 116 ? 6.387 -201.398 8.590 1.00 58.82 ? 138 SER B CA 1 ATOM 6441 C C . SER B 2 116 ? 5.462 -200.300 9.110 1.00 59.76 ? 138 SER B C 1 ATOM 6442 O O . SER B 2 116 ? 4.242 -200.455 9.103 1.00 59.12 ? 138 SER B O 1 ATOM 6443 C CB . SER B 2 116 ? 6.996 -200.988 7.250 1.00 59.80 ? 138 SER B CB 1 ATOM 6444 O OG . SER B 2 116 ? 5.987 -200.662 6.308 1.00 87.93 ? 138 SER B OG 1 ATOM 6445 N N . SER B 2 117 ? 6.043 -199.191 9.555 1.00 48.05 ? 139 SER B N 1 ATOM 6446 C CA . SER B 2 117 ? 5.267 -198.109 10.157 1.00 58.28 ? 139 SER B CA 1 ATOM 6447 C C . SER B 2 117 ? 4.319 -197.409 9.187 1.00 63.48 ? 139 SER B C 1 ATOM 6448 O O . SER B 2 117 ? 4.683 -197.108 8.055 1.00 79.40 ? 139 SER B O 1 ATOM 6449 C CB . SER B 2 117 ? 6.203 -197.076 10.783 1.00 62.67 ? 139 SER B CB 1 ATOM 6450 O OG . SER B 2 117 ? 6.706 -197.536 12.023 1.00 93.56 ? 139 SER B OG 1 ATOM 6451 N N . THR B 2 118 ? 3.086 -197.189 9.630 1.00 66.23 ? 140 THR B N 1 ATOM 6452 C CA . THR B 2 118 ? 2.168 -196.284 8.946 1.00 57.16 ? 140 THR B CA 1 ATOM 6453 C C . THR B 2 118 ? 2.160 -194.925 9.644 1.00 58.42 ? 140 THR B C 1 ATOM 6454 O O . THR B 2 118 ? 1.389 -194.035 9.287 1.00 73.49 ? 140 THR B O 1 ATOM 6455 C CB . THR B 2 118 ? 0.734 -196.844 8.898 1.00 68.83 ? 140 THR B CB 1 ATOM 6456 O OG1 . THR B 2 118 ? 0.314 -197.217 10.216 1.00 79.32 ? 140 THR B OG1 1 ATOM 6457 C CG2 . THR B 2 118 ? 0.665 -198.057 7.979 1.00 75.80 ? 140 THR B CG2 1 ATOM 6458 N N . ASN B 2 119 ? 3.010 -194.782 10.656 1.00 67.98 ? 141 ASN B N 1 ATOM 6459 C CA . ASN B 2 119 ? 2.953 -193.627 11.549 1.00 74.55 ? 141 ASN B CA 1 ATOM 6460 C C . ASN B 2 119 ? 3.474 -192.314 10.968 1.00 70.17 ? 141 ASN B C 1 ATOM 6461 O O . ASN B 2 119 ? 4.351 -192.296 10.105 1.00 76.67 ? 141 ASN B O 1 ATOM 6462 C CB . ASN B 2 119 ? 3.679 -193.931 12.865 1.00 88.08 ? 141 ASN B CB 1 ATOM 6463 C CG . ASN B 2 119 ? 2.946 -194.952 13.716 1.00 80.33 ? 141 ASN B CG 1 ATOM 6464 O OD1 . ASN B 2 119 ? 1.716 -195.014 13.712 1.00 79.52 ? 141 ASN B OD1 1 ATOM 6465 N ND2 . ASN B 2 119 ? 3.701 -195.759 14.453 1.00 62.22 ? 141 ASN B ND2 1 ATOM 6466 N N . ILE B 2 120 ? 2.919 -191.217 11.474 1.00 68.16 ? 142 ILE B N 1 ATOM 6467 C CA . ILE B 2 120 ? 3.357 -189.872 11.139 1.00 58.97 ? 142 ILE B CA 1 ATOM 6468 C C . ILE B 2 120 ? 4.585 -189.575 11.982 1.00 48.62 ? 142 ILE B C 1 ATOM 6469 O O . ILE B 2 120 ? 4.648 -189.991 13.137 1.00 88.19 ? 142 ILE B O 1 ATOM 6470 C CB . ILE B 2 120 ? 2.260 -188.850 11.513 1.00 56.26 ? 142 ILE B CB 1 ATOM 6471 C CG1 . ILE B 2 120 ? 0.889 -189.326 11.020 1.00 62.98 ? 142 ILE B CG1 1 ATOM 6472 C CG2 . ILE B 2 120 ? 2.586 -187.468 10.975 1.00 58.76 ? 142 ILE B CG2 1 ATOM 6473 C CD1 . ILE B 2 120 ? -0.226 -188.324 11.239 1.00 53.19 ? 142 ILE B CD1 1 ATOM 6474 N N . PRO B 2 121 ? 5.576 -188.862 11.423 1.00 48.97 ? 143 PRO B N 1 ATOM 6475 C CA . PRO B 2 121 ? 6.688 -188.542 12.322 1.00 59.25 ? 143 PRO B CA 1 ATOM 6476 C C . PRO B 2 121 ? 6.303 -187.432 13.295 1.00 68.97 ? 143 PRO B C 1 ATOM 6477 O O . PRO B 2 121 ? 5.212 -186.871 13.190 1.00 63.52 ? 143 PRO B O 1 ATOM 6478 C CB . PRO B 2 121 ? 7.776 -188.052 11.362 1.00 51.49 ? 143 PRO B CB 1 ATOM 6479 C CG . PRO B 2 121 ? 7.026 -187.522 10.186 1.00 57.89 ? 143 PRO B CG 1 ATOM 6480 C CD . PRO B 2 121 ? 5.837 -188.434 10.038 1.00 61.02 ? 143 PRO B CD 1 ATOM 6481 N N . GLU B 2 122 ? 7.189 -187.126 14.235 1.00 64.11 ? 144 GLU B N 1 ATOM 6482 C CA . GLU B 2 122 ? 6.956 -186.049 15.190 1.00 74.11 ? 144 GLU B CA 1 ATOM 6483 C C . GLU B 2 122 ? 7.307 -184.686 14.603 1.00 60.35 ? 144 GLU B C 1 ATOM 6484 O O . GLU B 2 122 ? 8.098 -184.592 13.662 1.00 52.37 ? 144 GLU B O 1 ATOM 6485 C CB . GLU B 2 122 ? 7.712 -186.293 16.498 1.00 86.93 ? 144 GLU B CB 1 ATOM 6486 C CG . GLU B 2 122 ? 6.945 -187.159 17.491 1.00 91.45 ? 144 GLU B CG 1 ATOM 6487 C CD . GLU B 2 122 ? 7.842 -187.803 18.528 1.00 117.99 ? 144 GLU B CD 1 ATOM 6488 O OE1 . GLU B 2 122 ? 9.017 -188.082 18.213 1.00 118.68 ? 144 GLU B OE1 1 ATOM 6489 O OE2 . GLU B 2 122 ? 7.369 -188.031 19.661 1.00 128.68 ? 144 GLU B OE2 1 ATOM 6490 N N . ASN B 2 123 ? 6.715 -183.633 15.156 1.00 47.49 ? 145 ASN B N 1 ATOM 6491 C CA . ASN B 2 123 ? 6.988 -182.280 14.689 1.00 52.58 ? 145 ASN B CA 1 ATOM 6492 C C . ASN B 2 123 ? 8.399 -181.855 15.078 1.00 51.07 ? 145 ASN B C 1 ATOM 6493 O O . ASN B 2 123 ? 9.151 -182.636 15.662 1.00 61.17 ? 145 ASN B O 1 ATOM 6494 C CB . ASN B 2 123 ? 5.962 -181.300 15.260 1.00 42.02 ? 145 ASN B CB 1 ATOM 6495 C CG . ASN B 2 123 ? 4.538 -181.663 14.880 1.00 72.91 ? 145 ASN B CG 1 ATOM 6496 O OD1 . ASN B 2 123 ? 4.244 -182.815 14.562 1.00 76.20 ? 145 ASN B OD1 1 ATOM 6497 N ND2 . ASN B 2 123 ? 3.646 -180.679 14.916 1.00 66.48 ? 145 ASN B ND2 1 ATOM 6498 N N . GLY B 2 124 ? 8.764 -180.622 14.750 1.00 48.62 ? 146 GLY B N 1 ATOM 6499 C CA . GLY B 2 124 ? 10.097 -180.136 15.057 1.00 66.24 ? 146 GLY B CA 1 ATOM 6500 C C . GLY B 2 124 ? 10.984 -179.988 13.835 1.00 45.71 ? 146 GLY B C 1 ATOM 6501 O O . GLY B 2 124 ? 10.770 -180.640 12.814 1.00 50.04 ? 146 GLY B O 1 ATOM 6502 N N . CYS B 2 125 ? 12.001 -179.141 13.959 1.00 51.17 ? 147 CYS B N 1 ATOM 6503 C CA . CYS B 2 125 ? 12.920 -178.844 12.867 1.00 52.15 ? 147 CYS B CA 1 ATOM 6504 C C . CYS B 2 125 ? 13.733 -180.066 12.451 1.00 59.97 ? 147 CYS B C 1 ATOM 6505 O O . CYS B 2 125 ? 13.848 -181.029 13.204 1.00 62.26 ? 147 CYS B O 1 ATOM 6506 C CB . CYS B 2 125 ? 13.867 -177.717 13.284 1.00 49.24 ? 147 CYS B CB 1 ATOM 6507 S SG . CYS B 2 125 ? 13.036 -176.203 13.810 1.00 78.68 ? 147 CYS B SG 1 ATOM 6508 N N . VAL B 2 126 ? 14.276 -180.028 11.237 1.00 54.87 ? 148 VAL B N 1 ATOM 6509 C CA . VAL B 2 126 ? 15.156 -181.087 10.757 1.00 44.20 ? 148 VAL B CA 1 ATOM 6510 C C . VAL B 2 126 ? 16.464 -180.491 10.247 1.00 44.79 ? 148 VAL B C 1 ATOM 6511 O O . VAL B 2 126 ? 16.456 -179.480 9.551 1.00 63.01 ? 148 VAL B O 1 ATOM 6512 C CB . VAL B 2 126 ? 14.493 -181.896 9.625 1.00 50.08 ? 148 VAL B CB 1 ATOM 6513 C CG1 . VAL B 2 126 ? 15.357 -183.085 9.237 1.00 58.83 ? 148 VAL B CG1 1 ATOM 6514 C CG2 . VAL B 2 126 ? 13.115 -182.367 10.049 1.00 56.00 ? 148 VAL B CG2 1 ATOM 6515 N N . TRP B 2 127 ? 17.584 -181.117 10.596 1.00 61.06 ? 149 TRP B N 1 ATOM 6516 C CA . TRP B 2 127 ? 18.887 -180.695 10.092 1.00 67.05 ? 149 TRP B CA 1 ATOM 6517 C C . TRP B 2 127 ? 19.096 -181.371 8.740 1.00 65.35 ? 149 TRP B C 1 ATOM 6518 O O . TRP B 2 127 ? 18.196 -182.036 8.231 1.00 58.83 ? 149 TRP B O 1 ATOM 6519 C CB . TRP B 2 127 ? 20.000 -181.094 11.069 1.00 59.78 ? 149 TRP B CB 1 ATOM 6520 C CG . TRP B 2 127 ? 21.263 -180.259 10.987 1.00 62.34 ? 149 TRP B CG 1 ATOM 6521 C CD1 . TRP B 2 127 ? 22.291 -180.406 10.101 1.00 73.42 ? 149 TRP B CD1 1 ATOM 6522 C CD2 . TRP B 2 127 ? 21.634 -179.173 11.849 1.00 75.55 ? 149 TRP B CD2 1 ATOM 6523 N NE1 . TRP B 2 127 ? 23.266 -179.469 10.341 1.00 63.34 ? 149 TRP B NE1 1 ATOM 6524 C CE2 . TRP B 2 127 ? 22.888 -178.701 11.411 1.00 70.07 ? 149 TRP B CE2 1 ATOM 6525 C CE3 . TRP B 2 127 ? 21.024 -178.549 12.941 1.00 77.03 ? 149 TRP B CE3 1 ATOM 6526 C CZ2 . TRP B 2 127 ? 23.543 -177.636 12.027 1.00 45.18 ? 149 TRP B CZ2 1 ATOM 6527 C CZ3 . TRP B 2 127 ? 21.676 -177.492 13.552 1.00 73.73 ? 149 TRP B CZ3 1 ATOM 6528 C CH2 . TRP B 2 127 ? 22.922 -177.047 13.093 1.00 70.33 ? 149 TRP B CH2 1 ATOM 6529 N N . GLY B 2 128 ? 20.277 -181.205 8.157 1.00 64.14 ? 150 GLY B N 1 ATOM 6530 C CA . GLY B 2 128 ? 20.573 -181.813 6.875 1.00 67.98 ? 150 GLY B CA 1 ATOM 6531 C C . GLY B 2 128 ? 21.198 -183.182 7.032 1.00 81.89 ? 150 GLY B C 1 ATOM 6532 O O . GLY B 2 128 ? 20.949 -183.880 8.012 1.00 89.04 ? 150 GLY B O 1 ATOM 6533 N N . ALA B 2 129 ? 22.010 -183.567 6.055 1.00 90.50 ? 151 ALA B N 1 ATOM 6534 C CA . ALA B 2 129 ? 22.646 -184.876 6.061 1.00 83.84 ? 151 ALA B CA 1 ATOM 6535 C C . ALA B 2 129 ? 23.866 -184.921 6.975 1.00 89.02 ? 151 ALA B C 1 ATOM 6536 O O . ALA B 2 129 ? 24.256 -185.996 7.434 1.00 93.26 ? 151 ALA B O 1 ATOM 6537 C CB . ALA B 2 129 ? 23.029 -185.283 4.647 1.00 92.98 ? 151 ALA B CB 1 ATOM 6538 N N . ASP B 2 130 ? 24.474 -183.759 7.217 1.00 70.65 ? 152 ASP B N 1 ATOM 6539 C CA . ASP B 2 130 ? 25.728 -183.677 7.967 1.00 68.24 ? 152 ASP B CA 1 ATOM 6540 C C . ASP B 2 130 ? 25.580 -184.319 9.343 1.00 93.33 ? 152 ASP B C 1 ATOM 6541 O O . ASP B 2 130 ? 26.266 -185.289 9.667 1.00 94.34 ? 152 ASP B O 1 ATOM 6542 C CB . ASP B 2 130 ? 26.155 -182.217 8.125 1.00 75.15 ? 152 ASP B CB 1 ATOM 6543 C CG . ASP B 2 130 ? 25.892 -181.390 6.879 1.00 102.83 ? 152 ASP B CG 1 ATOM 6544 O OD1 . ASP B 2 130 ? 25.591 -181.979 5.822 1.00 122.57 ? 152 ASP B OD1 1 ATOM 6545 O OD2 . ASP B 2 130 ? 25.993 -180.147 6.961 1.00 114.96 ? 152 ASP B OD2 1 ATOM 6546 N N . ARG B 2 131 ? 24.671 -183.773 10.142 1.00 87.34 ? 153 ARG B N 1 ATOM 6547 C CA . ARG B 2 131 ? 24.224 -184.424 11.364 1.00 78.16 ? 153 ARG B CA 1 ATOM 6548 C C . ARG B 2 131 ? 22.924 -185.087 10.957 1.00 71.30 ? 153 ARG B C 1 ATOM 6549 O O . ARG B 2 131 ? 21.942 -184.398 10.682 1.00 89.88 ? 153 ARG B O 1 ATOM 6550 C CB . ARG B 2 131 ? 23.983 -183.392 12.468 1.00 90.20 ? 153 ARG B CB 1 ATOM 6551 C CG . ARG B 2 131 ? 25.177 -183.170 13.389 1.00 129.85 ? 153 ARG B CG 1 ATOM 6552 C CD . ARG B 2 131 ? 25.347 -181.700 13.751 1.00 128.89 ? 153 ARG B CD 1 ATOM 6553 N NE . ARG B 2 131 ? 25.769 -180.906 12.600 1.00 117.22 ? 153 ARG B NE 1 ATOM 6554 C CZ . ARG B 2 131 ? 27.037 -180.724 12.243 1.00 116.20 ? 153 ARG B CZ 1 ATOM 6555 N NH1 . ARG B 2 131 ? 28.014 -181.276 12.951 1.00 122.30 ? 153 ARG B NH1 1 ATOM 6556 N NH2 . ARG B 2 131 ? 27.330 -179.990 11.178 1.00 115.90 ? 153 ARG B NH2 1 ATOM 6557 N N . LEU B 2 132 ? 22.912 -186.416 10.910 1.00 72.52 ? 154 LEU B N 1 ATOM 6558 C CA . LEU B 2 132 ? 21.890 -187.110 10.140 1.00 83.09 ? 154 LEU B CA 1 ATOM 6559 C C . LEU B 2 132 ? 20.509 -186.881 10.726 1.00 70.16 ? 154 LEU B C 1 ATOM 6560 O O . LEU B 2 132 ? 20.201 -187.355 11.819 1.00 73.99 ? 154 LEU B O 1 ATOM 6561 C CB . LEU B 2 132 ? 22.201 -188.609 10.150 1.00 80.49 ? 154 LEU B CB 1 ATOM 6562 C CG . LEU B 2 132 ? 23.353 -188.970 11.092 1.00 73.65 ? 154 LEU B CG 1 ATOM 6563 C CD1 . LEU B 2 132 ? 22.997 -190.138 11.996 1.00 69.94 ? 154 LEU B CD1 1 ATOM 6564 C CD2 . LEU B 2 132 ? 24.627 -189.262 10.310 1.00 85.39 ? 154 LEU B CD2 1 ATOM 6565 N N . PHE B 2 133 ? 19.692 -186.164 9.954 1.00 54.60 ? 155 PHE B N 1 ATOM 6566 C CA . PHE B 2 133 ? 18.284 -185.884 10.254 1.00 69.22 ? 155 PHE B CA 1 ATOM 6567 C C . PHE B 2 133 ? 17.992 -185.690 11.739 1.00 86.12 ? 155 PHE B C 1 ATOM 6568 O O . PHE B 2 133 ? 17.226 -186.429 12.360 1.00 84.09 ? 155 PHE B O 1 ATOM 6569 C CB . PHE B 2 133 ? 17.372 -186.868 9.531 1.00 74.88 ? 155 PHE B CB 1 ATOM 6570 C CG . PHE B 2 133 ? 17.624 -186.893 8.054 1.00 82.89 ? 155 PHE B CG 1 ATOM 6571 C CD1 . PHE B 2 133 ? 17.322 -185.785 7.278 1.00 62.98 ? 155 PHE B CD1 1 ATOM 6572 C CD2 . PHE B 2 133 ? 18.228 -187.984 7.451 1.00 75.43 ? 155 PHE B CD2 1 ATOM 6573 C CE1 . PHE B 2 133 ? 17.579 -185.779 5.928 1.00 63.46 ? 155 PHE B CE1 1 ATOM 6574 C CE2 . PHE B 2 133 ? 18.486 -187.984 6.096 1.00 50.78 ? 155 PHE B CE2 1 ATOM 6575 C CZ . PHE B 2 133 ? 18.165 -186.878 5.338 1.00 66.09 ? 155 PHE B CZ 1 ATOM 6576 N N . GLN B 2 134 ? 18.621 -184.655 12.276 1.00 74.25 ? 156 GLN B N 1 ATOM 6577 C CA . GLN B 2 134 ? 18.631 -184.363 13.693 1.00 51.57 ? 156 GLN B CA 1 ATOM 6578 C C . GLN B 2 134 ? 17.512 -183.377 13.945 1.00 60.78 ? 156 GLN B C 1 ATOM 6579 O O . GLN B 2 134 ? 17.246 -182.522 13.102 1.00 74.72 ? 156 GLN B O 1 ATOM 6580 C CB . GLN B 2 134 ? 19.982 -183.738 14.046 1.00 54.77 ? 156 GLN B CB 1 ATOM 6581 C CG . GLN B 2 134 ? 20.128 -183.253 15.475 1.00 80.79 ? 156 GLN B CG 1 ATOM 6582 C CD . GLN B 2 134 ? 21.419 -182.481 15.690 1.00 96.16 ? 156 GLN B CD 1 ATOM 6583 O OE1 . GLN B 2 134 ? 21.820 -181.672 14.851 1.00 84.70 ? 156 GLN B OE1 1 ATOM 6584 N NE2 . GLN B 2 134 ? 22.078 -182.731 16.815 1.00 101.18 ? 156 GLN B NE2 1 ATOM 6585 N N . ARG B 2 135 ? 16.844 -183.477 15.088 1.00 54.06 ? 157 ARG B N 1 ATOM 6586 C CA . ARG B 2 135 ? 15.781 -182.526 15.337 1.00 44.44 ? 157 ARG B CA 1 ATOM 6587 C C . ARG B 2 135 ? 16.349 -181.434 16.223 1.00 51.06 ? 157 ARG B C 1 ATOM 6588 O O . ARG B 2 135 ? 16.399 -181.559 17.445 1.00 76.34 ? 157 ARG B O 1 ATOM 6589 C CB . ARG B 2 135 ? 14.636 -183.220 16.072 1.00 51.33 ? 157 ARG B CB 1 ATOM 6590 C CG . ARG B 2 135 ? 13.359 -183.396 15.266 1.00 67.43 ? 157 ARG B CG 1 ATOM 6591 C CD . ARG B 2 135 ? 13.561 -184.227 14.003 1.00 45.52 ? 157 ARG B CD 1 ATOM 6592 N NE . ARG B 2 135 ? 12.417 -185.103 13.761 1.00 50.23 ? 157 ARG B NE 1 ATOM 6593 C CZ . ARG B 2 135 ? 11.234 -184.694 13.307 1.00 52.34 ? 157 ARG B CZ 1 ATOM 6594 N NH1 . ARG B 2 135 ? 11.023 -183.411 13.038 1.00 38.95 ? 157 ARG B NH1 1 ATOM 6595 N NH2 . ARG B 2 135 ? 10.256 -185.571 13.126 1.00 51.68 ? 157 ARG B NH2 1 ATOM 6596 N N . VAL B 2 136 ? 16.718 -180.336 15.572 1.00 58.44 ? 158 VAL B N 1 ATOM 6597 C CA . VAL B 2 136 ? 17.261 -179.134 16.189 1.00 66.32 ? 158 VAL B CA 1 ATOM 6598 C C . VAL B 2 136 ? 16.985 -178.054 15.159 1.00 71.37 ? 158 VAL B C 1 ATOM 6599 O O . VAL B 2 136 ? 16.878 -178.350 13.970 1.00 64.39 ? 158 VAL B O 1 ATOM 6600 C CB . VAL B 2 136 ? 18.808 -179.216 16.404 1.00 66.01 ? 158 VAL B CB 1 ATOM 6601 C CG1 . VAL B 2 136 ? 19.364 -177.917 16.986 1.00 86.19 ? 158 VAL B CG1 1 ATOM 6602 C CG2 . VAL B 2 136 ? 19.198 -180.371 17.298 1.00 61.60 ? 158 VAL B CG2 1 ATOM 6603 N N . CYS B 2 137 ? 16.889 -176.807 15.594 1.00 74.68 ? 159 CYS B N 1 ATOM 6604 C CA . CYS B 2 137 ? 16.738 -175.701 14.665 1.00 56.39 ? 159 CYS B CA 1 ATOM 6605 C C . CYS B 2 137 ? 18.090 -175.033 14.440 1.00 76.62 ? 159 CYS B C 1 ATOM 6606 O O . CYS B 2 137 ? 18.590 -174.985 13.315 1.00 78.63 ? 159 CYS B O 1 ATOM 6607 C CB . CYS B 2 137 ? 15.675 -174.719 15.149 1.00 60.76 ? 159 CYS B CB 1 ATOM 6608 S SG . CYS B 2 137 ? 14.059 -175.482 15.412 1.00 76.52 ? 159 CYS B SG 1 ATOM 6609 N N . GLN B 2 138 ? 18.679 -174.525 15.517 1.00 69.66 ? 160 GLN B N 1 ATOM 6610 C CA . GLN B 2 138 ? 19.991 -173.895 15.442 1.00 72.46 ? 160 GLN B CA 1 ATOM 6611 C C . GLN B 2 138 ? 20.801 -174.113 16.717 1.00 73.84 ? 160 GLN B C 1 ATOM 6612 O O . GLN B 2 138 ? 21.829 -174.791 16.697 1.00 70.62 ? 160 GLN B O 1 ATOM 6613 C CB . GLN B 2 138 ? 19.848 -172.402 15.140 1.00 80.69 ? 160 GLN B CB 1 ATOM 6614 C CG . GLN B 2 138 ? 18.945 -171.658 16.111 1.00 63.63 ? 160 GLN B CG 1 ATOM 6615 C CD . GLN B 2 138 ? 18.864 -170.173 15.812 1.00 75.04 ? 160 GLN B CD 1 ATOM 6616 O OE1 . GLN B 2 138 ? 18.286 -169.405 16.579 1.00 84.82 ? 160 GLN B OE1 1 ATOM 6617 N NE2 . GLN B 2 138 ? 19.440 -169.764 14.688 1.00 70.40 ? 160 GLN B NE2 1 ATOM 6618 N N . ASP C 3 1 ? -12.011 -196.217 -15.635 1.00 93.92 ? 1 ASP C N 1 ATOM 6619 C CA . ASP C 3 1 ? -11.638 -197.626 -15.688 1.00 84.28 ? 1 ASP C CA 1 ATOM 6620 C C . ASP C 3 1 ? -10.848 -197.952 -16.954 1.00 85.03 ? 1 ASP C C 1 ATOM 6621 O O . ASP C 3 1 ? -11.370 -197.870 -18.066 1.00 107.38 ? 1 ASP C O 1 ATOM 6622 C CB . ASP C 3 1 ? -12.879 -198.516 -15.580 1.00 90.35 ? 1 ASP C CB 1 ATOM 6623 C CG . ASP C 3 1 ? -13.358 -198.676 -14.148 1.00 116.24 ? 1 ASP C CG 1 ATOM 6624 O OD1 . ASP C 3 1 ? -14.042 -197.763 -13.639 1.00 133.26 ? 1 ASP C OD1 1 ATOM 6625 O OD2 . ASP C 3 1 ? -13.048 -199.718 -13.532 1.00 96.75 ? 1 ASP C OD2 1 ATOM 6626 N N . ILE C 3 2 ? -9.584 -198.317 -16.769 1.00 71.33 ? 2 ILE C N 1 ATOM 6627 C CA . ILE C 3 2 ? -8.685 -198.644 -17.873 1.00 70.52 ? 2 ILE C CA 1 ATOM 6628 C C . ILE C 3 2 ? -8.992 -200.009 -18.495 1.00 81.32 ? 2 ILE C C 1 ATOM 6629 O O . ILE C 3 2 ? -9.096 -201.010 -17.787 1.00 73.93 ? 2 ILE C O 1 ATOM 6630 C CB . ILE C 3 2 ? -7.213 -198.606 -17.399 1.00 50.67 ? 2 ILE C CB 1 ATOM 6631 C CG1 . ILE C 3 2 ? -6.779 -197.159 -17.152 1.00 48.05 ? 2 ILE C CG1 1 ATOM 6632 C CG2 . ILE C 3 2 ? -6.294 -199.283 -18.407 1.00 66.37 ? 2 ILE C CG2 1 ATOM 6633 C CD1 . ILE C 3 2 ? -5.379 -197.018 -16.612 1.00 48.01 ? 2 ILE C CD1 1 ATOM 6634 N N . GLN C 3 3 ? -9.136 -200.040 -19.819 1.00 69.40 ? 3 GLN C N 1 ATOM 6635 C CA . GLN C 3 3 ? -9.375 -201.285 -20.548 1.00 71.43 ? 3 GLN C CA 1 ATOM 6636 C C . GLN C 3 3 ? -8.054 -201.872 -21.052 1.00 65.15 ? 3 GLN C C 1 ATOM 6637 O O . GLN C 3 3 ? -7.152 -201.135 -21.445 1.00 61.41 ? 3 GLN C O 1 ATOM 6638 C CB . GLN C 3 3 ? -10.340 -201.051 -21.714 1.00 57.53 ? 3 GLN C CB 1 ATOM 6639 C CG . GLN C 3 3 ? -10.775 -202.321 -22.433 1.00 94.02 ? 3 GLN C CG 1 ATOM 6640 C CD . GLN C 3 3 ? -11.545 -202.038 -23.710 1.00 122.22 ? 3 GLN C CD 1 ATOM 6641 O OE1 . GLN C 3 3 ? -11.833 -200.886 -24.033 1.00 126.66 ? 3 GLN C OE1 1 ATOM 6642 N NE2 . GLN C 3 3 ? -11.878 -203.092 -24.445 1.00 124.52 ? 3 GLN C NE2 1 ATOM 6643 N N . MET C 3 4 ? -7.941 -203.197 -21.025 1.00 66.42 ? 4 MET C N 1 ATOM 6644 C CA . MET C 3 4 ? -6.690 -203.869 -21.370 1.00 63.42 ? 4 MET C CA 1 ATOM 6645 C C . MET C 3 4 ? -6.841 -204.771 -22.596 1.00 89.09 ? 4 MET C C 1 ATOM 6646 O O . MET C 3 4 ? -7.817 -205.511 -22.717 1.00 92.86 ? 4 MET C O 1 ATOM 6647 C CB . MET C 3 4 ? -6.194 -204.692 -20.179 1.00 61.76 ? 4 MET C CB 1 ATOM 6648 C CG . MET C 3 4 ? -6.121 -203.912 -18.874 1.00 65.84 ? 4 MET C CG 1 ATOM 6649 S SD . MET C 3 4 ? -4.614 -202.938 -18.689 1.00 61.66 ? 4 MET C SD 1 ATOM 6650 C CE . MET C 3 4 ? -3.384 -204.235 -18.584 1.00 56.73 ? 4 MET C CE 1 ATOM 6651 N N . THR C 3 5 ? -5.876 -204.694 -23.508 1.00 91.06 ? 5 THR C N 1 ATOM 6652 C CA . THR C 3 5 ? -5.907 -205.490 -24.731 1.00 78.12 ? 5 THR C CA 1 ATOM 6653 C C . THR C 3 5 ? -4.705 -206.432 -24.795 1.00 76.63 ? 5 THR C C 1 ATOM 6654 O O . THR C 3 5 ? -3.586 -206.040 -24.469 1.00 79.86 ? 5 THR C O 1 ATOM 6655 C CB . THR C 3 5 ? -5.893 -204.584 -25.975 1.00 79.63 ? 5 THR C CB 1 ATOM 6656 O OG1 . THR C 3 5 ? -6.971 -203.642 -25.894 1.00 77.44 ? 5 THR C OG1 1 ATOM 6657 C CG2 . THR C 3 5 ? -6.038 -205.408 -27.246 1.00 89.59 ? 5 THR C CG2 1 ATOM 6658 N N . GLN C 3 6 ? -4.941 -207.672 -25.218 1.00 72.41 ? 6 GLN C N 1 ATOM 6659 C CA . GLN C 3 6 ? -3.861 -208.638 -25.409 1.00 75.06 ? 6 GLN C CA 1 ATOM 6660 C C . GLN C 3 6 ? -3.877 -209.228 -26.819 1.00 77.12 ? 6 GLN C C 1 ATOM 6661 O O . GLN C 3 6 ? -4.933 -209.579 -27.344 1.00 85.87 ? 6 GLN C O 1 ATOM 6662 C CB . GLN C 3 6 ? -3.951 -209.765 -24.374 1.00 72.57 ? 6 GLN C CB 1 ATOM 6663 C CG . GLN C 3 6 ? -3.227 -209.484 -23.065 1.00 75.78 ? 6 GLN C CG 1 ATOM 6664 C CD . GLN C 3 6 ? -3.286 -210.654 -22.098 1.00 82.42 ? 6 GLN C CD 1 ATOM 6665 O OE1 . GLN C 3 6 ? -3.875 -210.558 -21.021 1.00 66.35 ? 6 GLN C OE1 1 ATOM 6666 N NE2 . GLN C 3 6 ? -2.676 -211.768 -22.483 1.00 81.77 ? 6 GLN C NE2 1 ATOM 6667 N N . SER C 3 7 ? -2.698 -209.333 -27.424 1.00 72.63 ? 7 SER C N 1 ATOM 6668 C CA . SER C 3 7 ? -2.547 -209.980 -28.724 1.00 72.01 ? 7 SER C CA 1 ATOM 6669 C C . SER C 3 7 ? -1.267 -210.806 -28.742 1.00 68.21 ? 7 SER C C 1 ATOM 6670 O O . SER C 3 7 ? -0.251 -210.384 -28.192 1.00 79.97 ? 7 SER C O 1 ATOM 6671 C CB . SER C 3 7 ? -2.514 -208.934 -29.843 1.00 86.18 ? 7 SER C CB 1 ATOM 6672 O OG . SER C 3 7 ? -2.131 -209.508 -31.082 1.00 61.75 ? 7 SER C OG 1 ATOM 6673 N N . PRO C 3 8 ? -1.307 -211.992 -29.372 1.00 56.31 ? 8 PRO C N 1 ATOM 6674 C CA . PRO C 3 8 ? -2.472 -212.619 -30.007 1.00 68.37 ? 8 PRO C CA 1 ATOM 6675 C C . PRO C 3 8 ? -3.454 -213.138 -28.965 1.00 70.42 ? 8 PRO C C 1 ATOM 6676 O O . PRO C 3 8 ? -3.098 -213.243 -27.793 1.00 69.77 ? 8 PRO C O 1 ATOM 6677 C CB . PRO C 3 8 ? -1.863 -213.809 -30.766 1.00 64.28 ? 8 PRO C CB 1 ATOM 6678 C CG . PRO C 3 8 ? -0.374 -213.620 -30.714 1.00 70.87 ? 8 PRO C CG 1 ATOM 6679 C CD . PRO C 3 8 ? -0.109 -212.837 -29.479 1.00 63.87 ? 8 PRO C CD 1 ATOM 6680 N N . SER C 3 9 ? -4.678 -213.437 -29.384 1.00 72.14 ? 9 SER C N 1 ATOM 6681 C CA . SER C 3 9 ? -5.659 -214.032 -28.488 1.00 54.60 ? 9 SER C CA 1 ATOM 6682 C C . SER C 3 9 ? -5.349 -215.512 -28.310 1.00 60.43 ? 9 SER C C 1 ATOM 6683 O O . SER C 3 9 ? -5.511 -216.068 -27.225 1.00 79.39 ? 9 SER C O 1 ATOM 6684 C CB . SER C 3 9 ? -7.069 -213.854 -29.054 1.00 61.69 ? 9 SER C CB 1 ATOM 6685 O OG . SER C 3 9 ? -8.029 -214.536 -28.267 1.00 104.65 ? 9 SER C OG 1 ATOM 6686 N N . PHE C 3 10 ? -4.895 -216.140 -29.389 1.00 77.64 ? 10 PHE C N 1 ATOM 6687 C CA . PHE C 3 10 ? -4.548 -217.554 -29.386 1.00 82.84 ? 10 PHE C CA 1 ATOM 6688 C C . PHE C 3 10 ? -3.268 -217.733 -30.190 1.00 78.55 ? 10 PHE C C 1 ATOM 6689 O O . PHE C 3 10 ? -3.064 -217.053 -31.193 1.00 81.65 ? 10 PHE C O 1 ATOM 6690 C CB . PHE C 3 10 ? -5.682 -218.366 -30.023 1.00 78.14 ? 10 PHE C CB 1 ATOM 6691 C CG . PHE C 3 10 ? -5.607 -219.846 -29.761 1.00 84.95 ? 10 PHE C CG 1 ATOM 6692 C CD1 . PHE C 3 10 ? -4.667 -220.640 -30.401 1.00 87.52 ? 10 PHE C CD1 1 ATOM 6693 C CD2 . PHE C 3 10 ? -6.493 -220.446 -28.883 1.00 98.17 ? 10 PHE C CD2 1 ATOM 6694 C CE1 . PHE C 3 10 ? -4.604 -221.999 -30.159 1.00 95.74 ? 10 PHE C CE1 1 ATOM 6695 C CE2 . PHE C 3 10 ? -6.435 -221.806 -28.636 1.00 106.66 ? 10 PHE C CE2 1 ATOM 6696 C CZ . PHE C 3 10 ? -5.491 -222.583 -29.276 1.00 91.23 ? 10 PHE C CZ 1 ATOM 6697 N N . LEU C 3 11 ? -2.396 -218.628 -29.735 1.00 77.67 ? 11 LEU C N 1 ATOM 6698 C CA . LEU C 3 11 ? -1.244 -219.033 -30.532 1.00 72.14 ? 11 LEU C CA 1 ATOM 6699 C C . LEU C 3 11 ? -0.795 -220.441 -30.159 1.00 76.34 ? 11 LEU C C 1 ATOM 6700 O O . LEU C 3 11 ? -1.002 -220.891 -29.033 1.00 81.08 ? 11 LEU C O 1 ATOM 6701 C CB . LEU C 3 11 ? -0.083 -218.037 -30.387 1.00 68.36 ? 11 LEU C CB 1 ATOM 6702 C CG . LEU C 3 11 ? 0.718 -217.954 -29.082 1.00 72.56 ? 11 LEU C CG 1 ATOM 6703 C CD1 . LEU C 3 11 ? 1.931 -218.886 -29.090 1.00 51.39 ? 11 LEU C CD1 1 ATOM 6704 C CD2 . LEU C 3 11 ? 1.154 -216.523 -28.823 1.00 69.64 ? 11 LEU C CD2 1 ATOM 6705 N N . SER C 3 12 ? -0.178 -221.129 -31.113 1.00 83.09 ? 12 SER C N 1 ATOM 6706 C CA . SER C 3 12 ? 0.447 -222.416 -30.849 1.00 74.94 ? 12 SER C CA 1 ATOM 6707 C C . SER C 3 12 ? 1.851 -222.395 -31.429 1.00 73.25 ? 12 SER C C 1 ATOM 6708 O O . SER C 3 12 ? 2.078 -221.866 -32.519 1.00 69.13 ? 12 SER C O 1 ATOM 6709 C CB . SER C 3 12 ? -0.357 -223.564 -31.460 1.00 85.24 ? 12 SER C CB 1 ATOM 6710 O OG . SER C 3 12 ? -0.649 -223.315 -32.821 1.00 76.53 ? 12 SER C OG 1 ATOM 6711 N N . ALA C 3 13 ? 2.795 -222.964 -30.692 1.00 65.48 ? 13 ALA C N 1 ATOM 6712 C CA . ALA C 3 13 ? 4.186 -222.972 -31.113 1.00 75.34 ? 13 ALA C CA 1 ATOM 6713 C C . ALA C 3 13 ? 4.821 -224.310 -30.768 1.00 87.88 ? 13 ALA C C 1 ATOM 6714 O O . ALA C 3 13 ? 4.141 -225.229 -30.311 1.00 76.25 ? 13 ALA C O 1 ATOM 6715 C CB . ALA C 3 13 ? 4.945 -221.830 -30.461 1.00 83.27 ? 13 ALA C CB 1 ATOM 6716 N N . SER C 3 14 ? 6.126 -224.416 -30.987 1.00 95.48 ? 14 SER C N 1 ATOM 6717 C CA . SER C 3 14 ? 6.835 -225.669 -30.767 1.00 96.11 ? 14 SER C CA 1 ATOM 6718 C C . SER C 3 14 ? 7.882 -225.515 -29.668 1.00 75.11 ? 14 SER C C 1 ATOM 6719 O O . SER C 3 14 ? 8.313 -224.404 -29.361 1.00 75.37 ? 14 SER C O 1 ATOM 6720 C CB . SER C 3 14 ? 7.496 -226.140 -32.064 1.00 96.61 ? 14 SER C CB 1 ATOM 6721 O OG . SER C 3 14 ? 6.540 -226.278 -33.103 1.00 84.58 ? 14 SER C OG 1 ATOM 6722 N N . VAL C 3 15 ? 8.269 -226.636 -29.069 1.00 68.42 ? 15 VAL C N 1 ATOM 6723 C CA . VAL C 3 15 ? 9.259 -226.638 -27.998 1.00 77.19 ? 15 VAL C CA 1 ATOM 6724 C C . VAL C 3 15 ? 10.593 -226.072 -28.480 1.00 69.17 ? 15 VAL C C 1 ATOM 6725 O O . VAL C 3 15 ? 11.147 -226.531 -29.478 1.00 84.76 ? 15 VAL C O 1 ATOM 6726 C CB . VAL C 3 15 ? 9.479 -228.063 -27.459 1.00 93.00 ? 15 VAL C CB 1 ATOM 6727 C CG1 . VAL C 3 15 ? 10.628 -228.090 -26.463 1.00 105.40 ? 15 VAL C CG1 1 ATOM 6728 C CG2 . VAL C 3 15 ? 8.202 -228.588 -26.820 1.00 85.05 ? 15 VAL C CG2 1 ATOM 6729 N N . GLY C 3 16 ? 11.105 -225.077 -27.761 1.00 68.36 ? 16 GLY C N 1 ATOM 6730 C CA . GLY C 3 16 ? 12.373 -224.458 -28.101 1.00 64.75 ? 16 GLY C CA 1 ATOM 6731 C C . GLY C 3 16 ? 12.210 -223.100 -28.763 1.00 83.45 ? 16 GLY C C 1 ATOM 6732 O O . GLY C 3 16 ? 13.173 -222.340 -28.883 1.00 72.37 ? 16 GLY C O 1 ATOM 6733 N N . ASP C 3 17 ? 10.986 -222.791 -29.187 1.00 72.56 ? 17 ASP C N 1 ATOM 6734 C CA . ASP C 3 17 ? 10.695 -221.530 -29.866 1.00 82.48 ? 17 ASP C CA 1 ATOM 6735 C C . ASP C 3 17 ? 10.728 -220.342 -28.912 1.00 75.23 ? 17 ASP C C 1 ATOM 6736 O O . ASP C 3 17 ? 10.975 -220.494 -27.717 1.00 90.87 ? 17 ASP C O 1 ATOM 6737 C CB . ASP C 3 17 ? 9.317 -221.583 -30.531 1.00 89.39 ? 17 ASP C CB 1 ATOM 6738 C CG . ASP C 3 17 ? 9.313 -222.390 -31.812 1.00 90.42 ? 17 ASP C CG 1 ATOM 6739 O OD1 . ASP C 3 17 ? 10.401 -222.624 -32.380 1.00 102.15 ? 17 ASP C OD1 1 ATOM 6740 O OD2 . ASP C 3 17 ? 8.213 -222.787 -32.253 1.00 80.96 ? 17 ASP C OD2 1 ATOM 6741 N N . ARG C 3 18 ? 10.465 -219.158 -29.454 1.00 82.16 ? 18 ARG C N 1 ATOM 6742 C CA . ARG C 3 18 ? 10.331 -217.954 -28.648 1.00 64.18 ? 18 ARG C CA 1 ATOM 6743 C C . ARG C 3 18 ? 8.943 -217.365 -28.870 1.00 83.57 ? 18 ARG C C 1 ATOM 6744 O O . ARG C 3 18 ? 8.610 -216.922 -29.971 1.00 65.88 ? 18 ARG C O 1 ATOM 6745 C CB . ARG C 3 18 ? 11.415 -216.941 -29.021 1.00 66.71 ? 18 ARG C CB 1 ATOM 6746 C CG . ARG C 3 18 ? 11.125 -215.506 -28.607 1.00 85.90 ? 18 ARG C CG 1 ATOM 6747 C CD . ARG C 3 18 ? 12.224 -214.575 -29.096 1.00 92.63 ? 18 ARG C CD 1 ATOM 6748 N NE . ARG C 3 18 ? 13.517 -214.908 -28.507 1.00 98.82 ? 18 ARG C NE 1 ATOM 6749 C CZ . ARG C 3 18 ? 14.670 -214.350 -28.862 1.00 124.77 ? 18 ARG C CZ 1 ATOM 6750 N NH1 . ARG C 3 18 ? 14.702 -213.431 -29.818 1.00 111.32 ? 18 ARG C NH1 1 ATOM 6751 N NH2 . ARG C 3 18 ? 15.795 -214.719 -28.265 1.00 131.97 ? 18 ARG C NH2 1 ATOM 6752 N N . VAL C 3 19 ? 8.130 -217.379 -27.819 1.00 83.10 ? 19 VAL C N 1 ATOM 6753 C CA . VAL C 3 19 ? 6.769 -216.863 -27.890 1.00 73.28 ? 19 VAL C CA 1 ATOM 6754 C C . VAL C 3 19 ? 6.726 -215.441 -27.341 1.00 65.95 ? 19 VAL C C 1 ATOM 6755 O O . VAL C 3 19 ? 7.300 -215.157 -26.291 1.00 70.30 ? 19 VAL C O 1 ATOM 6756 C CB . VAL C 3 19 ? 5.794 -217.758 -27.101 1.00 60.06 ? 19 VAL C CB 1 ATOM 6757 C CG1 . VAL C 3 19 ? 4.423 -217.114 -27.014 1.00 61.27 ? 19 VAL C CG1 1 ATOM 6758 C CG2 . VAL C 3 19 ? 5.694 -219.130 -27.752 1.00 75.60 ? 19 VAL C CG2 1 ATOM 6759 N N . THR C 3 20 ? 6.054 -214.547 -28.060 1.00 61.72 ? 20 THR C N 1 ATOM 6760 C CA . THR C 3 20 ? 5.929 -213.160 -27.628 1.00 67.29 ? 20 THR C CA 1 ATOM 6761 C C . THR C 3 20 ? 4.469 -212.731 -27.531 1.00 79.14 ? 20 THR C C 1 ATOM 6762 O O . THR C 3 20 ? 3.767 -212.648 -28.539 1.00 79.61 ? 20 THR C O 1 ATOM 6763 C CB . THR C 3 20 ? 6.675 -212.207 -28.579 1.00 53.81 ? 20 THR C CB 1 ATOM 6764 O OG1 . THR C 3 20 ? 8.070 -212.530 -28.582 1.00 77.95 ? 20 THR C OG1 1 ATOM 6765 C CG2 . THR C 3 20 ? 6.503 -210.768 -28.131 1.00 75.34 ? 20 THR C CG2 1 ATOM 6766 N N . ILE C 3 21 ? 4.024 -212.456 -26.308 1.00 64.49 ? 21 ILE C N 1 ATOM 6767 C CA . ILE C 3 21 ? 2.657 -212.018 -26.058 1.00 56.35 ? 21 ILE C CA 1 ATOM 6768 C C . ILE C 3 21 ? 2.666 -210.533 -25.711 1.00 64.38 ? 21 ILE C C 1 ATOM 6769 O O . ILE C 3 21 ? 3.594 -210.054 -25.064 1.00 65.44 ? 21 ILE C O 1 ATOM 6770 C CB . ILE C 3 21 ? 2.022 -212.819 -24.903 1.00 65.71 ? 21 ILE C CB 1 ATOM 6771 C CG1 . ILE C 3 21 ? 2.249 -214.319 -25.111 1.00 71.79 ? 21 ILE C CG1 1 ATOM 6772 C CG2 . ILE C 3 21 ? 0.538 -212.517 -24.790 1.00 65.11 ? 21 ILE C CG2 1 ATOM 6773 C CD1 . ILE C 3 21 ? 1.516 -215.195 -24.116 1.00 70.81 ? 21 ILE C CD1 1 ATOM 6774 N N . THR C 3 22 ? 1.642 -209.804 -26.147 1.00 66.96 ? 22 THR C N 1 ATOM 6775 C CA . THR C 3 22 ? 1.626 -208.354 -25.979 1.00 75.23 ? 22 THR C CA 1 ATOM 6776 C C . THR C 3 22 ? 0.462 -207.885 -25.101 1.00 72.71 ? 22 THR C C 1 ATOM 6777 O O . THR C 3 22 ? -0.567 -208.557 -24.999 1.00 71.10 ? 22 THR C O 1 ATOM 6778 C CB . THR C 3 22 ? 1.598 -207.627 -27.349 1.00 61.32 ? 22 THR C CB 1 ATOM 6779 O OG1 . THR C 3 22 ? 2.491 -206.506 -27.321 1.00 67.68 ? 22 THR C OG1 1 ATOM 6780 C CG2 . THR C 3 22 ? 0.193 -207.154 -27.695 1.00 64.00 ? 22 THR C CG2 1 ATOM 6781 N N . CYS C 3 23 ? 0.648 -206.745 -24.441 1.00 63.95 ? 23 CYS C N 1 ATOM 6782 C CA . CYS C 3 23 ? -0.395 -206.157 -23.610 1.00 56.43 ? 23 CYS C CA 1 ATOM 6783 C C . CYS C 3 23 ? -0.548 -204.673 -23.922 1.00 62.41 ? 23 CYS C C 1 ATOM 6784 O O . CYS C 3 23 ? 0.441 -203.971 -24.127 1.00 59.09 ? 23 CYS C O 1 ATOM 6785 C CB . CYS C 3 23 ? -0.077 -206.350 -22.127 1.00 57.94 ? 23 CYS C CB 1 ATOM 6786 S SG . CYS C 3 23 ? -1.498 -206.132 -21.028 1.00 83.45 ? 23 CYS C SG 1 ATOM 6787 N N . ARG C 3 24 ? -1.789 -204.200 -23.944 1.00 68.25 ? 24 ARG C N 1 ATOM 6788 C CA . ARG C 3 24 ? -2.082 -202.819 -24.311 1.00 66.20 ? 24 ARG C CA 1 ATOM 6789 C C . ARG C 3 24 ? -3.040 -202.189 -23.305 1.00 71.63 ? 24 ARG C C 1 ATOM 6790 O O . ARG C 3 24 ? -4.048 -202.792 -22.933 1.00 74.07 ? 24 ARG C O 1 ATOM 6791 C CB . ARG C 3 24 ? -2.691 -202.762 -25.715 1.00 74.77 ? 24 ARG C CB 1 ATOM 6792 C CG . ARG C 3 24 ? -1.758 -203.214 -26.832 1.00 95.94 ? 24 ARG C CG 1 ATOM 6793 C CD . ARG C 3 24 ? -0.976 -202.046 -27.415 1.00 101.98 ? 24 ARG C CD 1 ATOM 6794 N NE . ARG C 3 24 ? -1.802 -201.249 -28.319 1.00 121.57 ? 24 ARG C NE 1 ATOM 6795 C CZ . ARG C 3 24 ? -1.348 -200.257 -29.078 1.00 112.14 ? 24 ARG C CZ 1 ATOM 6796 N NH1 . ARG C 3 24 ? -2.180 -199.590 -29.867 1.00 90.46 ? 24 ARG C NH1 1 ATOM 6797 N NH2 . ARG C 3 24 ? -0.063 -199.929 -29.052 1.00 104.75 ? 24 ARG C NH2 1 ATOM 6798 N N . ALA C 3 25 ? -2.718 -200.978 -22.861 1.00 49.49 ? 25 ALA C N 1 ATOM 6799 C CA . ALA C 3 25 ? -3.547 -200.276 -21.887 1.00 52.84 ? 25 ALA C CA 1 ATOM 6800 C C . ALA C 3 25 ? -4.201 -199.034 -22.487 1.00 58.63 ? 25 ALA C C 1 ATOM 6801 O O . ALA C 3 25 ? -3.648 -198.412 -23.392 1.00 52.61 ? 25 ALA C O 1 ATOM 6802 C CB . ALA C 3 25 ? -2.724 -199.907 -20.662 1.00 75.48 ? 25 ALA C CB 1 ATOM 6803 N N . SER C 3 26 ? -5.376 -198.678 -21.971 1.00 62.67 ? 26 SER C N 1 ATOM 6804 C CA . SER C 3 26 ? -6.105 -197.497 -22.431 1.00 50.02 ? 26 SER C CA 1 ATOM 6805 C C . SER C 3 26 ? -5.284 -196.228 -22.248 1.00 57.58 ? 26 SER C C 1 ATOM 6806 O O . SER C 3 26 ? -5.391 -195.290 -23.036 1.00 69.13 ? 26 SER C O 1 ATOM 6807 C CB . SER C 3 26 ? -7.424 -197.357 -21.670 1.00 58.06 ? 26 SER C CB 1 ATOM 6808 O OG . SER C 3 26 ? -8.119 -198.588 -21.618 1.00 53.01 ? 26 SER C OG 1 ATOM 6809 N N . GLN C 3 27 ? -4.470 -196.205 -21.199 1.00 60.55 ? 27 GLN C N 1 ATOM 6810 C CA . GLN C 3 27 ? -3.565 -195.090 -20.956 1.00 70.00 ? 27 GLN C CA 1 ATOM 6811 C C . GLN C 3 27 ? -2.358 -195.537 -20.139 1.00 58.06 ? 27 GLN C C 1 ATOM 6812 O O . GLN C 3 27 ? -2.268 -196.698 -19.737 1.00 58.36 ? 27 GLN C O 1 ATOM 6813 C CB . GLN C 3 27 ? -4.303 -193.937 -20.268 1.00 71.18 ? 27 GLN C CB 1 ATOM 6814 C CG . GLN C 3 27 ? -5.039 -194.332 -19.000 1.00 71.85 ? 27 GLN C CG 1 ATOM 6815 C CD . GLN C 3 27 ? -6.303 -193.520 -18.790 1.00 93.55 ? 27 GLN C CD 1 ATOM 6816 O OE1 . GLN C 3 27 ? -6.823 -192.907 -19.724 1.00 97.89 ? 27 GLN C OE1 1 ATOM 6817 N NE2 . GLN C 3 27 ? -6.805 -193.513 -17.561 1.00 105.60 ? 27 GLN C NE2 1 ATOM 6818 N N . GLY C 3 28 ? -1.432 -194.612 -19.900 1.00 52.05 ? 28 GLY C N 1 ATOM 6819 C CA . GLY C 3 28 ? -0.144 -194.957 -19.326 1.00 72.80 ? 28 GLY C CA 1 ATOM 6820 C C . GLY C 3 28 ? -0.206 -195.600 -17.953 1.00 67.88 ? 28 GLY C C 1 ATOM 6821 O O . GLY C 3 28 ? -0.752 -195.030 -17.008 1.00 57.74 ? 28 GLY C O 1 ATOM 6822 N N . LEU C 3 29 ? 0.358 -196.800 -17.853 1.00 62.58 ? 29 LEU C N 1 ATOM 6823 C CA . LEU C 3 29 ? 0.458 -197.509 -16.584 1.00 44.25 ? 29 LEU C CA 1 ATOM 6824 C C . LEU C 3 29 ? 1.832 -197.309 -15.954 1.00 42.77 ? 29 LEU C C 1 ATOM 6825 O O . LEU C 3 29 ? 2.099 -197.822 -14.868 1.00 68.30 ? 29 LEU C O 1 ATOM 6826 C CB . LEU C 3 29 ? 0.187 -199.002 -16.780 1.00 40.29 ? 29 LEU C CB 1 ATOM 6827 C CG . LEU C 3 29 ? -1.216 -199.354 -17.272 1.00 55.09 ? 29 LEU C CG 1 ATOM 6828 C CD1 . LEU C 3 29 ? -1.419 -200.858 -17.336 1.00 60.73 ? 29 LEU C CD1 1 ATOM 6829 C CD2 . LEU C 3 29 ? -2.242 -198.719 -16.360 1.00 50.08 ? 29 LEU C CD2 1 ATOM 6830 N N . ASP C 3 30 ? 2.698 -196.573 -16.647 1.00 54.58 ? 30 ASP C N 1 ATOM 6831 C CA . ASP C 3 30 ? 4.078 -196.361 -16.215 1.00 57.59 ? 30 ASP C CA 1 ATOM 6832 C C . ASP C 3 30 ? 4.771 -197.696 -15.946 1.00 48.48 ? 30 ASP C C 1 ATOM 6833 O O . ASP C 3 30 ? 4.908 -198.528 -16.840 1.00 55.11 ? 30 ASP C O 1 ATOM 6834 C CB . ASP C 3 30 ? 4.129 -195.459 -14.970 1.00 59.40 ? 30 ASP C CB 1 ATOM 6835 C CG . ASP C 3 30 ? 5.507 -194.848 -14.737 1.00 79.33 ? 30 ASP C CG 1 ATOM 6836 O OD1 . ASP C 3 30 ? 6.517 -195.455 -15.152 1.00 82.06 ? 30 ASP C OD1 1 ATOM 6837 O OD2 . ASP C 3 30 ? 5.575 -193.755 -14.135 1.00 65.28 ? 30 ASP C OD2 1 ATOM 6838 N N . ASN C 3 31 ? 5.182 -197.897 -14.699 1.00 76.12 ? 31 ASN C N 1 ATOM 6839 C CA . ASN C 3 31 ? 5.926 -199.084 -14.305 1.00 65.43 ? 31 ASN C CA 1 ATOM 6840 C C . ASN C 3 31 ? 5.000 -200.260 -14.003 1.00 59.89 ? 31 ASN C C 1 ATOM 6841 O O . ASN C 3 31 ? 5.442 -201.408 -13.984 1.00 66.30 ? 31 ASN C O 1 ATOM 6842 C CB . ASN C 3 31 ? 6.748 -198.769 -13.050 1.00 52.92 ? 31 ASN C CB 1 ATOM 6843 C CG . ASN C 3 31 ? 7.954 -199.683 -12.882 1.00 83.71 ? 31 ASN C CG 1 ATOM 6844 O OD1 . ASN C 3 31 ? 8.963 -199.285 -12.299 1.00 80.81 ? 31 ASN C OD1 1 ATOM 6845 N ND2 . ASN C 3 31 ? 7.859 -200.905 -13.394 1.00 96.15 ? 31 ASN C ND2 1 ATOM 6846 N N . PHE C 3 32 ? 3.719 -199.984 -13.780 1.00 57.76 ? 32 PHE C N 1 ATOM 6847 C CA . PHE C 3 32 ? 2.869 -200.956 -13.105 1.00 44.17 ? 32 PHE C CA 1 ATOM 6848 C C . PHE C 3 32 ? 2.117 -201.873 -14.063 1.00 59.92 ? 32 PHE C C 1 ATOM 6849 O O . PHE C 3 32 ? 1.146 -201.467 -14.702 1.00 78.17 ? 32 PHE C O 1 ATOM 6850 C CB . PHE C 3 32 ? 1.852 -200.216 -12.236 1.00 53.71 ? 32 PHE C CB 1 ATOM 6851 C CG . PHE C 3 32 ? 2.453 -199.145 -11.373 1.00 57.60 ? 32 PHE C CG 1 ATOM 6852 C CD1 . PHE C 3 32 ? 3.123 -199.470 -10.204 1.00 46.06 ? 32 PHE C CD1 1 ATOM 6853 C CD2 . PHE C 3 32 ? 2.350 -197.812 -11.734 1.00 43.70 ? 32 PHE C CD2 1 ATOM 6854 C CE1 . PHE C 3 32 ? 3.677 -198.482 -9.412 1.00 43.30 ? 32 PHE C CE1 1 ATOM 6855 C CE2 . PHE C 3 32 ? 2.902 -196.821 -10.949 1.00 43.64 ? 32 PHE C CE2 1 ATOM 6856 C CZ . PHE C 3 32 ? 3.567 -197.156 -9.786 1.00 38.84 ? 32 PHE C CZ 1 ATOM 6857 N N . LEU C 3 33 ? 2.569 -203.121 -14.135 1.00 69.76 ? 33 LEU C N 1 ATOM 6858 C CA . LEU C 3 33 ? 1.877 -204.174 -14.869 1.00 66.20 ? 33 LEU C CA 1 ATOM 6859 C C . LEU C 3 33 ? 2.325 -205.528 -14.328 1.00 59.69 ? 33 LEU C C 1 ATOM 6860 O O . LEU C 3 33 ? 3.453 -205.662 -13.860 1.00 56.89 ? 33 LEU C O 1 ATOM 6861 C CB . LEU C 3 33 ? 2.185 -204.089 -16.363 1.00 39.22 ? 33 LEU C CB 1 ATOM 6862 C CG . LEU C 3 33 ? 1.351 -205.027 -17.241 1.00 56.48 ? 33 LEU C CG 1 ATOM 6863 C CD1 . LEU C 3 33 ? 0.234 -204.285 -17.963 1.00 56.31 ? 33 LEU C CD1 1 ATOM 6864 C CD2 . LEU C 3 33 ? 2.229 -205.795 -18.213 1.00 51.39 ? 33 LEU C CD2 1 ATOM 6865 N N . ALA C 3 34 ? 1.470 -206.539 -14.433 1.00 41.78 ? 34 ALA C N 1 ATOM 6866 C CA . ALA C 3 34 ? 1.833 -207.879 -13.990 1.00 46.32 ? 34 ALA C CA 1 ATOM 6867 C C . ALA C 3 34 ? 1.542 -208.917 -15.067 1.00 61.32 ? 34 ALA C C 1 ATOM 6868 O O . ALA C 3 34 ? 0.734 -208.679 -15.958 1.00 61.59 ? 34 ALA C O 1 ATOM 6869 C CB . ALA C 3 34 ? 1.097 -208.226 -12.707 1.00 61.88 ? 34 ALA C CB 1 ATOM 6870 N N . TRP C 3 35 ? 2.201 -210.069 -14.980 1.00 56.67 ? 35 TRP C N 1 ATOM 6871 C CA . TRP C 3 35 ? 1.961 -211.161 -15.918 1.00 53.89 ? 35 TRP C CA 1 ATOM 6872 C C . TRP C 3 35 ? 1.697 -212.455 -15.154 1.00 61.35 ? 35 TRP C C 1 ATOM 6873 O O . TRP C 3 35 ? 2.498 -212.860 -14.311 1.00 71.49 ? 35 TRP C O 1 ATOM 6874 C CB . TRP C 3 35 ? 3.155 -211.344 -16.858 1.00 68.05 ? 35 TRP C CB 1 ATOM 6875 C CG . TRP C 3 35 ? 3.268 -210.292 -17.924 1.00 55.00 ? 35 TRP C CG 1 ATOM 6876 C CD1 . TRP C 3 35 ? 4.120 -209.227 -17.938 1.00 63.59 ? 35 TRP C CD1 1 ATOM 6877 C CD2 . TRP C 3 35 ? 2.505 -210.210 -19.135 1.00 49.00 ? 35 TRP C CD2 1 ATOM 6878 N NE1 . TRP C 3 35 ? 3.936 -208.488 -19.082 1.00 54.44 ? 35 TRP C NE1 1 ATOM 6879 C CE2 . TRP C 3 35 ? 2.949 -209.070 -19.832 1.00 47.37 ? 35 TRP C CE2 1 ATOM 6880 C CE3 . TRP C 3 35 ? 1.489 -210.988 -19.695 1.00 60.10 ? 35 TRP C CE3 1 ATOM 6881 C CZ2 . TRP C 3 35 ? 2.411 -208.691 -21.062 1.00 55.78 ? 35 TRP C CZ2 1 ATOM 6882 C CZ3 . TRP C 3 35 ? 0.957 -210.609 -20.915 1.00 57.56 ? 35 TRP C CZ3 1 ATOM 6883 C CH2 . TRP C 3 35 ? 1.418 -209.474 -21.584 1.00 51.60 ? 35 TRP C CH2 1 ATOM 6884 N N . TYR C 3 36 ? 0.583 -213.110 -15.461 1.00 65.01 ? 36 TYR C N 1 ATOM 6885 C CA . TYR C 3 36 ? 0.205 -214.333 -14.763 1.00 66.87 ? 36 TYR C CA 1 ATOM 6886 C C . TYR C 3 36 ? 0.127 -215.545 -15.685 1.00 71.90 ? 36 TYR C C 1 ATOM 6887 O O . TYR C 3 36 ? -0.139 -215.415 -16.880 1.00 77.38 ? 36 TYR C O 1 ATOM 6888 C CB . TYR C 3 36 ? -1.134 -214.141 -14.047 1.00 72.40 ? 36 TYR C CB 1 ATOM 6889 C CG . TYR C 3 36 ? -1.129 -213.042 -13.010 1.00 61.82 ? 36 TYR C CG 1 ATOM 6890 C CD1 . TYR C 3 36 ? -0.503 -213.223 -11.786 1.00 56.58 ? 36 TYR C CD1 1 ATOM 6891 C CD2 . TYR C 3 36 ? -1.752 -211.826 -13.252 1.00 59.89 ? 36 TYR C CD2 1 ATOM 6892 C CE1 . TYR C 3 36 ? -0.497 -212.227 -10.832 1.00 75.04 ? 36 TYR C CE1 1 ATOM 6893 C CE2 . TYR C 3 36 ? -1.749 -210.822 -12.304 1.00 64.91 ? 36 TYR C CE2 1 ATOM 6894 C CZ . TYR C 3 36 ? -1.120 -211.028 -11.095 1.00 76.98 ? 36 TYR C CZ 1 ATOM 6895 O OH . TYR C 3 36 ? -1.113 -210.034 -10.144 1.00 68.06 ? 36 TYR C OH 1 ATOM 6896 N N . GLN C 3 37 ? 0.358 -216.722 -15.113 1.00 66.20 ? 37 GLN C N 1 ATOM 6897 C CA . GLN C 3 37 ? 0.255 -217.977 -15.845 1.00 62.97 ? 37 GLN C CA 1 ATOM 6898 C C . GLN C 3 37 ? -0.801 -218.870 -15.209 1.00 64.26 ? 37 GLN C C 1 ATOM 6899 O O . GLN C 3 37 ? -0.644 -219.309 -14.070 1.00 76.87 ? 37 GLN C O 1 ATOM 6900 C CB . GLN C 3 37 ? 1.595 -218.713 -15.843 1.00 61.94 ? 37 GLN C CB 1 ATOM 6901 C CG . GLN C 3 37 ? 1.516 -220.117 -16.428 1.00 81.08 ? 37 GLN C CG 1 ATOM 6902 C CD . GLN C 3 37 ? 2.793 -220.912 -16.237 1.00 71.92 ? 37 GLN C CD 1 ATOM 6903 O OE1 . GLN C 3 37 ? 3.733 -220.453 -15.590 1.00 85.61 ? 37 GLN C OE1 1 ATOM 6904 N NE2 . GLN C 3 37 ? 2.830 -222.115 -16.797 1.00 72.59 ? 37 GLN C NE2 1 ATOM 6905 N N . GLN C 3 38 ? -1.878 -219.136 -15.940 1.00 70.94 ? 38 GLN C N 1 ATOM 6906 C CA . GLN C 3 38 ? -2.932 -220.006 -15.433 1.00 72.55 ? 38 GLN C CA 1 ATOM 6907 C C . GLN C 3 38 ? -3.031 -221.300 -16.232 1.00 82.23 ? 38 GLN C C 1 ATOM 6908 O O . GLN C 3 38 ? -3.447 -221.295 -17.389 1.00 87.14 ? 38 GLN C O 1 ATOM 6909 C CB . GLN C 3 38 ? -4.282 -219.284 -15.446 1.00 69.16 ? 38 GLN C CB 1 ATOM 6910 C CG . GLN C 3 38 ? -5.421 -220.110 -14.860 1.00 82.03 ? 38 GLN C CG 1 ATOM 6911 C CD . GLN C 3 38 ? -6.763 -219.407 -14.943 1.00 92.31 ? 38 GLN C CD 1 ATOM 6912 O OE1 . GLN C 3 38 ? -7.449 -219.235 -13.935 1.00 93.36 ? 38 GLN C OE1 1 ATOM 6913 N NE2 . GLN C 3 38 ? -7.148 -219.003 -16.148 1.00 93.69 ? 38 GLN C NE2 1 ATOM 6914 N N . LYS C 3 39 ? -2.639 -222.406 -15.608 1.00 89.65 ? 39 LYS C N 1 ATOM 6915 C CA . LYS C 3 39 ? -2.792 -223.717 -16.220 1.00 86.27 ? 39 LYS C CA 1 ATOM 6916 C C . LYS C 3 39 ? -4.249 -224.145 -16.064 1.00 100.09 ? 39 LYS C C 1 ATOM 6917 O O . LYS C 3 39 ? -4.952 -223.630 -15.195 1.00 108.53 ? 39 LYS C O 1 ATOM 6918 C CB . LYS C 3 39 ? -1.848 -224.725 -15.559 1.00 80.65 ? 39 LYS C CB 1 ATOM 6919 C CG . LYS C 3 39 ? -0.373 -224.352 -15.659 1.00 80.74 ? 39 LYS C CG 1 ATOM 6920 C CD . LYS C 3 39 ? 0.501 -225.593 -15.778 1.00 89.99 ? 39 LYS C CD 1 ATOM 6921 C CE . LYS C 3 39 ? 1.981 -225.255 -15.663 1.00 89.94 ? 39 LYS C CE 1 ATOM 6922 N NZ . LYS C 3 39 ? 2.834 -226.480 -15.691 1.00 99.24 ? 39 LYS C NZ 1 ATOM 6923 N N . PRO C 3 40 ? -4.714 -225.077 -16.913 1.00 105.22 ? 40 PRO C N 1 ATOM 6924 C CA . PRO C 3 40 ? -6.114 -225.508 -16.828 1.00 111.52 ? 40 PRO C CA 1 ATOM 6925 C C . PRO C 3 40 ? -6.424 -226.191 -15.500 1.00 115.60 ? 40 PRO C C 1 ATOM 6926 O O . PRO C 3 40 ? -5.687 -227.078 -15.069 1.00 118.99 ? 40 PRO C O 1 ATOM 6927 C CB . PRO C 3 40 ? -6.239 -226.514 -17.977 1.00 118.34 ? 40 PRO C CB 1 ATOM 6928 C CG . PRO C 3 40 ? -5.166 -226.129 -18.934 1.00 115.89 ? 40 PRO C CG 1 ATOM 6929 C CD . PRO C 3 40 ? -4.030 -225.658 -18.082 1.00 114.75 ? 40 PRO C CD 1 ATOM 6930 N N . GLY C 3 41 ? -7.512 -225.770 -14.862 1.00 115.59 ? 41 GLY C N 1 ATOM 6931 C CA . GLY C 3 41 ? -7.955 -226.363 -13.613 1.00 114.28 ? 41 GLY C CA 1 ATOM 6932 C C . GLY C 3 41 ? -7.217 -225.892 -12.373 1.00 101.85 ? 41 GLY C C 1 ATOM 6933 O O . GLY C 3 41 ? -7.670 -226.134 -11.255 1.00 118.51 ? 41 GLY C O 1 ATOM 6934 N N . LYS C 3 42 ? -6.086 -225.217 -12.559 1.00 97.20 ? 42 LYS C N 1 ATOM 6935 C CA . LYS C 3 42 ? -5.298 -224.725 -11.429 1.00 98.91 ? 42 LYS C CA 1 ATOM 6936 C C . LYS C 3 42 ? -5.449 -223.221 -11.203 1.00 94.34 ? 42 LYS C C 1 ATOM 6937 O O . LYS C 3 42 ? -6.147 -222.534 -11.949 1.00 94.53 ? 42 LYS C O 1 ATOM 6938 C CB . LYS C 3 42 ? -3.817 -225.076 -11.605 1.00 97.74 ? 42 LYS C CB 1 ATOM 6939 C CG . LYS C 3 42 ? -3.487 -226.543 -11.383 1.00 96.77 ? 42 LYS C CG 1 ATOM 6940 C CD . LYS C 3 42 ? -1.991 -226.739 -11.176 1.00 106.48 ? 42 LYS C CD 1 ATOM 6941 C CE . LYS C 3 42 ? -1.679 -228.125 -10.631 1.00 129.17 ? 42 LYS C CE 1 ATOM 6942 N NZ . LYS C 3 42 ? -0.226 -228.306 -10.346 1.00 119.39 ? 42 LYS C NZ 1 ATOM 6943 N N . ALA C 3 43 ? -4.782 -222.721 -10.166 1.00 91.14 ? 43 ALA C N 1 ATOM 6944 C CA . ALA C 3 43 ? -4.845 -221.309 -9.811 1.00 85.15 ? 43 ALA C CA 1 ATOM 6945 C C . ALA C 3 43 ? -3.752 -220.525 -10.527 1.00 78.90 ? 43 ALA C C 1 ATOM 6946 O O . ALA C 3 43 ? -2.664 -221.050 -10.757 1.00 91.49 ? 43 ALA C O 1 ATOM 6947 C CB . ALA C 3 43 ? -4.717 -221.141 -8.305 1.00 87.87 ? 43 ALA C CB 1 ATOM 6948 N N . PRO C 3 44 ? -4.041 -219.262 -10.882 1.00 76.95 ? 44 PRO C N 1 ATOM 6949 C CA . PRO C 3 44 ? -3.061 -218.370 -11.515 1.00 70.69 ? 44 PRO C CA 1 ATOM 6950 C C . PRO C 3 44 ? -1.752 -218.268 -10.731 1.00 73.20 ? 44 PRO C C 1 ATOM 6951 O O . PRO C 3 44 ? -1.759 -218.362 -9.503 1.00 79.27 ? 44 PRO C O 1 ATOM 6952 C CB . PRO C 3 44 ? -3.777 -217.019 -11.509 1.00 65.84 ? 44 PRO C CB 1 ATOM 6953 C CG . PRO C 3 44 ? -5.217 -217.366 -11.588 1.00 58.70 ? 44 PRO C CG 1 ATOM 6954 C CD . PRO C 3 44 ? -5.376 -218.640 -10.798 1.00 68.95 ? 44 PRO C CD 1 ATOM 6955 N N . LYS C 3 45 ? -0.644 -218.088 -11.444 1.00 59.14 ? 45 LYS C N 1 ATOM 6956 C CA . LYS C 3 45 ? 0.673 -217.966 -10.825 1.00 54.24 ? 45 LYS C CA 1 ATOM 6957 C C . LYS C 3 45 ? 1.368 -216.708 -11.337 1.00 66.39 ? 45 LYS C C 1 ATOM 6958 O O . LYS C 3 45 ? 1.400 -216.460 -12.543 1.00 83.35 ? 45 LYS C O 1 ATOM 6959 C CB . LYS C 3 45 ? 1.521 -219.202 -11.140 1.00 49.00 ? 45 LYS C CB 1 ATOM 6960 C CG . LYS C 3 45 ? 2.987 -219.081 -10.746 1.00 62.95 ? 45 LYS C CG 1 ATOM 6961 C CD . LYS C 3 45 ? 3.762 -220.340 -11.117 1.00 77.28 ? 45 LYS C CD 1 ATOM 6962 C CE . LYS C 3 45 ? 5.216 -220.251 -10.677 1.00 97.74 ? 45 LYS C CE 1 ATOM 6963 N NZ . LYS C 3 45 ? 6.022 -221.411 -11.152 1.00 99.19 ? 45 LYS C NZ 1 ATOM 6964 N N . LEU C 3 46 ? 1.930 -215.915 -10.429 1.00 66.46 ? 46 LEU C N 1 ATOM 6965 C CA . LEU C 3 46 ? 2.585 -214.670 -10.825 1.00 61.45 ? 46 LEU C CA 1 ATOM 6966 C C . LEU C 3 46 ? 3.934 -214.925 -11.489 1.00 70.52 ? 46 LEU C C 1 ATOM 6967 O O . LEU C 3 46 ? 4.730 -215.732 -11.011 1.00 80.95 ? 46 LEU C O 1 ATOM 6968 C CB . LEU C 3 46 ? 2.742 -213.721 -9.632 1.00 49.31 ? 46 LEU C CB 1 ATOM 6969 C CG . LEU C 3 46 ? 3.281 -212.329 -9.977 1.00 66.95 ? 46 LEU C CG 1 ATOM 6970 C CD1 . LEU C 3 46 ? 2.487 -211.246 -9.278 1.00 64.96 ? 46 LEU C CD1 1 ATOM 6971 C CD2 . LEU C 3 46 ? 4.744 -212.209 -9.604 1.00 64.92 ? 46 LEU C CD2 1 ATOM 6972 N N . LEU C 3 47 ? 4.179 -214.229 -12.595 1.00 73.22 ? 47 LEU C N 1 ATOM 6973 C CA . LEU C 3 47 ? 5.425 -214.373 -13.331 1.00 59.70 ? 47 LEU C CA 1 ATOM 6974 C C . LEU C 3 47 ? 6.268 -213.105 -13.221 1.00 63.47 ? 47 LEU C C 1 ATOM 6975 O O . LEU C 3 47 ? 7.365 -213.119 -12.659 1.00 57.00 ? 47 LEU C O 1 ATOM 6976 C CB . LEU C 3 47 ? 5.139 -214.664 -14.807 1.00 58.11 ? 47 LEU C CB 1 ATOM 6977 C CG . LEU C 3 47 ? 4.251 -215.866 -15.136 1.00 69.21 ? 47 LEU C CG 1 ATOM 6978 C CD1 . LEU C 3 47 ? 3.636 -215.726 -16.522 1.00 65.15 ? 47 LEU C CD1 1 ATOM 6979 C CD2 . LEU C 3 47 ? 5.029 -217.164 -15.030 1.00 66.72 ? 47 LEU C CD2 1 ATOM 6980 N N . ILE C 3 48 ? 5.749 -212.016 -13.783 1.00 55.31 ? 48 ILE C N 1 ATOM 6981 C CA . ILE C 3 48 ? 6.453 -210.739 -13.813 1.00 51.88 ? 48 ILE C CA 1 ATOM 6982 C C . ILE C 3 48 ? 5.668 -209.682 -13.012 1.00 60.15 ? 48 ILE C C 1 ATOM 6983 O O . ILE C 3 48 ? 4.615 -209.245 -13.459 1.00 62.51 ? 48 ILE C O 1 ATOM 6984 C CB . ILE C 3 48 ? 6.617 -210.267 -15.288 1.00 62.09 ? 48 ILE C CB 1 ATOM 6985 C CG1 . ILE C 3 48 ? 7.067 -211.417 -16.197 1.00 59.99 ? 48 ILE C CG1 1 ATOM 6986 C CG2 . ILE C 3 48 ? 7.593 -209.118 -15.403 1.00 69.85 ? 48 ILE C CG2 1 ATOM 6987 C CD1 . ILE C 3 48 ? 8.366 -212.078 -15.776 1.00 53.77 ? 48 ILE C CD1 1 ATOM 6988 N N . TYR C 3 49 ? 6.164 -209.268 -11.840 1.00 61.18 ? 49 TYR C N 1 ATOM 6989 C CA . TYR C 3 49 ? 5.376 -208.342 -11.000 1.00 61.30 ? 49 TYR C CA 1 ATOM 6990 C C . TYR C 3 49 ? 5.462 -206.870 -11.405 1.00 68.11 ? 49 TYR C C 1 ATOM 6991 O O . TYR C 3 49 ? 4.451 -206.181 -11.436 1.00 97.13 ? 49 TYR C O 1 ATOM 6992 C CB . TYR C 3 49 ? 5.561 -208.512 -9.479 1.00 57.45 ? 49 TYR C CB 1 ATOM 6993 C CG . TYR C 3 49 ? 6.977 -208.592 -8.962 1.00 49.24 ? 49 TYR C CG 1 ATOM 6994 C CD1 . TYR C 3 49 ? 7.678 -207.439 -8.632 1.00 28.17 ? 49 TYR C CD1 1 ATOM 6995 C CD2 . TYR C 3 49 ? 7.585 -209.817 -8.729 1.00 54.58 ? 49 TYR C CD2 1 ATOM 6996 C CE1 . TYR C 3 49 ? 8.957 -207.501 -8.140 1.00 36.27 ? 49 TYR C CE1 1 ATOM 6997 C CE2 . TYR C 3 49 ? 8.867 -209.889 -8.231 1.00 62.66 ? 49 TYR C CE2 1 ATOM 6998 C CZ . TYR C 3 49 ? 9.549 -208.724 -7.938 1.00 60.73 ? 49 TYR C CZ 1 ATOM 6999 O OH . TYR C 3 49 ? 10.830 -208.772 -7.437 1.00 82.64 ? 49 TYR C OH 1 ATOM 7000 N N . ALA C 3 50 ? 6.666 -206.370 -11.659 1.00 56.22 ? 50 ALA C N 1 ATOM 7001 C CA . ALA C 3 50 ? 6.807 -205.053 -12.267 1.00 57.58 ? 50 ALA C CA 1 ATOM 7002 C C . ALA C 3 50 ? 6.783 -205.360 -13.745 1.00 74.27 ? 50 ALA C C 1 ATOM 7003 O O . ALA C 3 50 ? 6.608 -206.513 -14.117 1.00 105.40 ? 50 ALA C O 1 ATOM 7004 C CB . ALA C 3 50 ? 8.130 -204.435 -11.889 1.00 73.41 ? 50 ALA C CB 1 ATOM 7005 N N . ALA C 3 51 ? 6.906 -204.351 -14.597 1.00 68.59 ? 51 ALA C N 1 ATOM 7006 C CA . ALA C 3 51 ? 6.872 -204.628 -16.027 1.00 59.21 ? 51 ALA C CA 1 ATOM 7007 C C . ALA C 3 51 ? 8.023 -205.550 -16.435 1.00 52.85 ? 51 ALA C C 1 ATOM 7008 O O . ALA C 3 51 ? 7.830 -206.492 -17.206 1.00 51.41 ? 51 ALA C O 1 ATOM 7009 C CB . ALA C 3 51 ? 6.905 -203.340 -16.829 1.00 57.46 ? 51 ALA C CB 1 ATOM 7010 N N . SER C 3 52 ? 9.217 -205.256 -15.926 1.00 58.60 ? 52 SER C N 1 ATOM 7011 C CA . SER C 3 52 ? 10.419 -206.016 -16.262 1.00 52.24 ? 52 SER C CA 1 ATOM 7012 C C . SER C 3 52 ? 10.878 -207.117 -15.289 1.00 67.33 ? 52 SER C C 1 ATOM 7013 O O . SER C 3 52 ? 11.741 -207.916 -15.648 1.00 69.95 ? 52 SER C O 1 ATOM 7014 C CB . SER C 3 52 ? 11.582 -205.051 -16.491 1.00 60.35 ? 52 SER C CB 1 ATOM 7015 O OG . SER C 3 52 ? 11.955 -204.418 -15.281 1.00 94.82 ? 52 SER C OG 1 ATOM 7016 N N . THR C 3 53 ? 10.320 -207.185 -14.081 1.00 80.03 ? 53 THR C N 1 ATOM 7017 C CA . THR C 3 53 ? 10.934 -208.029 -13.044 1.00 79.66 ? 53 THR C CA 1 ATOM 7018 C C . THR C 3 53 ? 10.361 -209.436 -12.906 1.00 73.10 ? 53 THR C C 1 ATOM 7019 O O . THR C 3 53 ? 9.152 -209.623 -12.833 1.00 67.21 ? 53 THR C O 1 ATOM 7020 C CB . THR C 3 53 ? 10.859 -207.373 -11.651 1.00 62.48 ? 53 THR C CB 1 ATOM 7021 O OG1 . THR C 3 53 ? 9.493 -207.105 -11.314 1.00 79.02 ? 53 THR C OG1 1 ATOM 7022 C CG2 . THR C 3 53 ? 11.674 -206.087 -11.608 1.00 62.53 ? 53 THR C CG2 1 ATOM 7023 N N . LEU C 3 54 ? 11.259 -210.408 -12.776 1.00 65.93 ? 54 LEU C N 1 ATOM 7024 C CA . LEU C 3 54 ? 10.888 -211.814 -12.686 1.00 59.67 ? 54 LEU C CA 1 ATOM 7025 C C . LEU C 3 54 ? 10.757 -212.244 -11.233 1.00 65.41 ? 54 LEU C C 1 ATOM 7026 O O . LEU C 3 54 ? 11.705 -212.123 -10.456 1.00 81.81 ? 54 LEU C O 1 ATOM 7027 C CB . LEU C 3 54 ? 11.948 -212.677 -13.374 1.00 60.32 ? 54 LEU C CB 1 ATOM 7028 C CG . LEU C 3 54 ? 11.756 -214.195 -13.358 1.00 62.71 ? 54 LEU C CG 1 ATOM 7029 C CD1 . LEU C 3 54 ? 10.606 -214.597 -14.258 1.00 58.43 ? 54 LEU C CD1 1 ATOM 7030 C CD2 . LEU C 3 54 ? 13.033 -214.916 -13.767 1.00 66.18 ? 54 LEU C CD2 1 ATOM 7031 N N . GLN C 3 55 ? 9.575 -212.731 -10.867 1.00 68.00 ? 55 GLN C N 1 ATOM 7032 C CA . GLN C 3 55 ? 9.342 -213.259 -9.527 1.00 63.49 ? 55 GLN C CA 1 ATOM 7033 C C . GLN C 3 55 ? 10.298 -214.406 -9.230 1.00 60.74 ? 55 GLN C C 1 ATOM 7034 O O . GLN C 3 55 ? 10.471 -215.311 -10.047 1.00 59.65 ? 55 GLN C O 1 ATOM 7035 C CB . GLN C 3 55 ? 7.900 -213.749 -9.391 1.00 62.48 ? 55 GLN C CB 1 ATOM 7036 C CG . GLN C 3 55 ? 7.616 -214.538 -8.117 1.00 70.53 ? 55 GLN C CG 1 ATOM 7037 C CD . GLN C 3 55 ? 7.340 -213.657 -6.913 1.00 72.02 ? 55 GLN C CD 1 ATOM 7038 O OE1 . GLN C 3 55 ? 8.072 -212.707 -6.635 1.00 72.43 ? 55 GLN C OE1 1 ATOM 7039 N NE2 . GLN C 3 55 ? 6.277 -213.976 -6.184 1.00 56.00 ? 55 GLN C NE2 1 ATOM 7040 N N . ARG C 3 56 ? 10.923 -214.359 -8.059 1.00 70.92 ? 56 ARG C N 1 ATOM 7041 C CA . ARG C 3 56 ? 11.832 -215.417 -7.650 1.00 66.89 ? 56 ARG C CA 1 ATOM 7042 C C . ARG C 3 56 ? 11.097 -216.754 -7.585 1.00 69.92 ? 56 ARG C C 1 ATOM 7043 O O . ARG C 3 56 ? 10.020 -216.857 -6.994 1.00 65.47 ? 56 ARG C O 1 ATOM 7044 C CB . ARG C 3 56 ? 12.482 -215.064 -6.310 1.00 62.99 ? 56 ARG C CB 1 ATOM 7045 C CG . ARG C 3 56 ? 13.462 -213.902 -6.410 1.00 61.60 ? 56 ARG C CG 1 ATOM 7046 C CD . ARG C 3 56 ? 14.714 -214.327 -7.155 1.00 60.58 ? 56 ARG C CD 1 ATOM 7047 N NE . ARG C 3 56 ? 15.104 -213.383 -8.196 1.00 80.78 ? 56 ARG C NE 1 ATOM 7048 C CZ . ARG C 3 56 ? 16.123 -213.575 -9.026 1.00 85.34 ? 56 ARG C CZ 1 ATOM 7049 N NH1 . ARG C 3 56 ? 16.855 -214.677 -8.936 1.00 77.60 ? 56 ARG C NH1 1 ATOM 7050 N NH2 . ARG C 3 56 ? 16.410 -212.668 -9.950 1.00 85.34 ? 56 ARG C NH2 1 ATOM 7051 N N . GLY C 3 57 ? 11.685 -217.774 -8.203 1.00 65.90 ? 57 GLY C N 1 ATOM 7052 C CA . GLY C 3 57 ? 11.071 -219.087 -8.268 1.00 78.36 ? 57 GLY C CA 1 ATOM 7053 C C . GLY C 3 57 ? 10.461 -219.385 -9.627 1.00 84.92 ? 57 GLY C C 1 ATOM 7054 O O . GLY C 3 57 ? 10.259 -220.545 -9.986 1.00 87.50 ? 57 GLY C O 1 ATOM 7055 N N . VAL C 3 58 ? 10.177 -218.331 -10.386 1.00 78.08 ? 58 VAL C N 1 ATOM 7056 C CA . VAL C 3 58 ? 9.680 -218.468 -11.749 1.00 76.40 ? 58 VAL C CA 1 ATOM 7057 C C . VAL C 3 58 ? 10.862 -218.701 -12.685 1.00 77.21 ? 58 VAL C C 1 ATOM 7058 O O . VAL C 3 58 ? 11.890 -218.038 -12.549 1.00 79.05 ? 58 VAL C O 1 ATOM 7059 C CB . VAL C 3 58 ? 8.892 -217.206 -12.173 1.00 75.69 ? 58 VAL C CB 1 ATOM 7060 C CG1 . VAL C 3 58 ? 8.378 -217.329 -13.597 1.00 77.17 ? 58 VAL C CG1 1 ATOM 7061 C CG2 . VAL C 3 58 ? 7.745 -216.957 -11.212 1.00 56.99 ? 58 VAL C CG2 1 ATOM 7062 N N . PRO C 3 59 ? 10.732 -219.663 -13.619 1.00 75.52 ? 59 PRO C N 1 ATOM 7063 C CA . PRO C 3 59 ? 11.830 -220.010 -14.531 1.00 65.67 ? 59 PRO C CA 1 ATOM 7064 C C . PRO C 3 59 ? 12.403 -218.807 -15.275 1.00 63.24 ? 59 PRO C C 1 ATOM 7065 O O . PRO C 3 59 ? 11.678 -217.862 -15.587 1.00 72.01 ? 59 PRO C O 1 ATOM 7066 C CB . PRO C 3 59 ? 11.161 -220.964 -15.524 1.00 61.82 ? 59 PRO C CB 1 ATOM 7067 C CG . PRO C 3 59 ? 10.082 -221.611 -14.736 1.00 69.54 ? 59 PRO C CG 1 ATOM 7068 C CD . PRO C 3 59 ? 9.571 -220.556 -13.795 1.00 70.50 ? 59 PRO C CD 1 ATOM 7069 N N . SER C 3 60 ? 13.704 -218.851 -15.547 1.00 65.73 ? 60 SER C N 1 ATOM 7070 C CA . SER C 3 60 ? 14.397 -217.754 -16.216 1.00 77.14 ? 60 SER C CA 1 ATOM 7071 C C . SER C 3 60 ? 13.954 -217.586 -17.667 1.00 73.55 ? 60 SER C C 1 ATOM 7072 O O . SER C 3 60 ? 14.243 -216.568 -18.297 1.00 80.80 ? 60 SER C O 1 ATOM 7073 C CB . SER C 3 60 ? 15.914 -217.958 -16.146 1.00 85.61 ? 60 SER C CB 1 ATOM 7074 O OG . SER C 3 60 ? 16.603 -216.844 -16.687 1.00 95.44 ? 60 SER C OG 1 ATOM 7075 N N . ARG C 3 61 ? 13.256 -218.588 -18.192 1.00 77.85 ? 61 ARG C N 1 ATOM 7076 C CA . ARG C 3 61 ? 12.777 -218.549 -19.568 1.00 79.11 ? 61 ARG C CA 1 ATOM 7077 C C . ARG C 3 61 ? 11.748 -217.439 -19.760 1.00 83.56 ? 61 ARG C C 1 ATOM 7078 O O . ARG C 3 61 ? 11.548 -216.951 -20.872 1.00 71.80 ? 61 ARG C O 1 ATOM 7079 C CB . ARG C 3 61 ? 12.167 -219.896 -19.967 1.00 74.98 ? 61 ARG C CB 1 ATOM 7080 C CG . ARG C 3 61 ? 12.873 -221.111 -19.383 1.00 79.79 ? 61 ARG C CG 1 ATOM 7081 C CD . ARG C 3 61 ? 12.308 -222.402 -19.961 1.00 87.03 ? 61 ARG C CD 1 ATOM 7082 N NE . ARG C 3 61 ? 10.850 -222.449 -19.886 1.00 76.57 ? 61 ARG C NE 1 ATOM 7083 C CZ . ARG C 3 61 ? 10.168 -222.962 -18.866 1.00 86.00 ? 61 ARG C CZ 1 ATOM 7084 N NH1 . ARG C 3 61 ? 10.810 -223.481 -17.829 1.00 88.70 ? 61 ARG C NH1 1 ATOM 7085 N NH2 . ARG C 3 61 ? 8.843 -222.960 -18.886 1.00 75.34 ? 61 ARG C NH2 1 ATOM 7086 N N . PHE C 3 62 ? 11.106 -217.040 -18.667 1.00 76.99 ? 62 PHE C N 1 ATOM 7087 C CA . PHE C 3 62 ? 10.113 -215.977 -18.716 1.00 68.85 ? 62 PHE C CA 1 ATOM 7088 C C . PHE C 3 62 ? 10.772 -214.627 -18.473 1.00 82.88 ? 62 PHE C C 1 ATOM 7089 O O . PHE C 3 62 ? 11.595 -214.476 -17.569 1.00 83.16 ? 62 PHE C O 1 ATOM 7090 C CB . PHE C 3 62 ? 9.020 -216.206 -17.673 1.00 56.93 ? 62 PHE C CB 1 ATOM 7091 C CG . PHE C 3 62 ? 8.218 -217.455 -17.897 1.00 69.75 ? 62 PHE C CG 1 ATOM 7092 C CD1 . PHE C 3 62 ? 7.164 -217.468 -18.797 1.00 71.72 ? 62 PHE C CD1 1 ATOM 7093 C CD2 . PHE C 3 62 ? 8.513 -218.614 -17.199 1.00 69.87 ? 62 PHE C CD2 1 ATOM 7094 C CE1 . PHE C 3 62 ? 6.423 -218.618 -19.001 1.00 72.98 ? 62 PHE C CE1 1 ATOM 7095 C CE2 . PHE C 3 62 ? 7.777 -219.766 -17.397 1.00 69.66 ? 62 PHE C CE2 1 ATOM 7096 C CZ . PHE C 3 62 ? 6.731 -219.768 -18.297 1.00 76.34 ? 62 PHE C CZ 1 ATOM 7097 N N . GLY C 3 63 ? 10.409 -213.647 -19.291 1.00 75.21 ? 63 GLY C N 1 ATOM 7098 C CA . GLY C 3 63 ? 10.931 -212.303 -19.148 1.00 79.56 ? 63 GLY C CA 1 ATOM 7099 C C . GLY C 3 63 ? 9.890 -211.293 -19.577 1.00 71.29 ? 63 GLY C C 1 ATOM 7100 O O . GLY C 3 63 ? 8.893 -211.651 -20.206 1.00 62.73 ? 63 GLY C O 1 ATOM 7101 N N . GLY C 3 64 ? 10.113 -210.029 -19.243 1.00 73.30 ? 64 GLY C N 1 ATOM 7102 C CA . GLY C 3 64 ? 9.176 -208.996 -19.627 1.00 67.42 ? 64 GLY C CA 1 ATOM 7103 C C . GLY C 3 64 ? 9.833 -207.656 -19.872 1.00 69.56 ? 64 GLY C C 1 ATOM 7104 O O . GLY C 3 64 ? 10.922 -207.372 -19.370 1.00 60.47 ? 64 GLY C O 1 ATOM 7105 N N . SER C 3 65 ? 9.158 -206.835 -20.665 1.00 55.55 ? 65 SER C N 1 ATOM 7106 C CA . SER C 3 65 ? 9.671 -205.534 -21.049 1.00 52.87 ? 65 SER C CA 1 ATOM 7107 C C . SER C 3 65 ? 8.481 -204.662 -21.398 1.00 57.01 ? 65 SER C C 1 ATOM 7108 O O . SER C 3 65 ? 7.424 -205.168 -21.777 1.00 67.02 ? 65 SER C O 1 ATOM 7109 C CB . SER C 3 65 ? 10.588 -205.669 -22.260 1.00 65.02 ? 65 SER C CB 1 ATOM 7110 O OG . SER C 3 65 ? 9.958 -206.417 -23.284 1.00 65.88 ? 65 SER C OG 1 ATOM 7111 N N . GLY C 3 66 ? 8.643 -203.353 -21.255 1.00 46.49 ? 66 GLY C N 1 ATOM 7112 C CA . GLY C 3 66 ? 7.580 -202.436 -21.603 1.00 39.85 ? 66 GLY C CA 1 ATOM 7113 C C . GLY C 3 66 ? 7.585 -201.163 -20.786 1.00 63.38 ? 66 GLY C C 1 ATOM 7114 O O . GLY C 3 66 ? 8.403 -200.988 -19.880 1.00 79.14 ? 66 GLY C O 1 ATOM 7115 N N . SER C 3 67 ? 6.635 -200.292 -21.104 1.00 62.85 ? 67 SER C N 1 ATOM 7116 C CA . SER C 3 67 ? 6.463 -199.011 -20.439 1.00 57.71 ? 67 SER C CA 1 ATOM 7117 C C . SER C 3 67 ? 5.243 -198.354 -21.054 1.00 70.97 ? 67 SER C C 1 ATOM 7118 O O . SER C 3 67 ? 4.834 -198.720 -22.156 1.00 87.52 ? 67 SER C O 1 ATOM 7119 C CB . SER C 3 67 ? 7.684 -198.120 -20.670 1.00 49.68 ? 67 SER C CB 1 ATOM 7120 O OG . SER C 3 67 ? 7.487 -196.828 -20.127 1.00 91.73 ? 67 SER C OG 1 ATOM 7121 N N . GLY C 3 68 ? 4.670 -197.381 -20.354 1.00 55.75 ? 68 GLY C N 1 ATOM 7122 C CA . GLY C 3 68 ? 3.520 -196.664 -20.872 1.00 77.87 ? 68 GLY C CA 1 ATOM 7123 C C . GLY C 3 68 ? 2.327 -197.556 -21.159 1.00 71.56 ? 68 GLY C C 1 ATOM 7124 O O . GLY C 3 68 ? 1.849 -198.274 -20.281 1.00 70.73 ? 68 GLY C O 1 ATOM 7125 N N . THR C 3 69 ? 1.849 -197.505 -22.399 1.00 65.68 ? 69 THR C N 1 ATOM 7126 C CA . THR C 3 69 ? 0.652 -198.236 -22.802 1.00 56.24 ? 69 THR C CA 1 ATOM 7127 C C . THR C 3 69 ? 0.940 -199.590 -23.456 1.00 65.08 ? 69 THR C C 1 ATOM 7128 O O . THR C 3 69 ? 0.009 -200.331 -23.768 1.00 78.23 ? 69 THR C O 1 ATOM 7129 C CB . THR C 3 69 ? -0.193 -197.408 -23.792 1.00 65.60 ? 69 THR C CB 1 ATOM 7130 O OG1 . THR C 3 69 ? 0.456 -197.377 -25.070 1.00 77.30 ? 69 THR C OG1 1 ATOM 7131 C CG2 . THR C 3 69 ? -0.367 -195.985 -23.289 1.00 68.76 ? 69 THR C CG2 1 ATOM 7132 N N . GLU C 3 70 ? 2.213 -199.923 -23.653 1.00 67.22 ? 70 GLU C N 1 ATOM 7133 C CA . GLU C 3 70 ? 2.564 -201.148 -24.377 1.00 70.77 ? 70 GLU C CA 1 ATOM 7134 C C . GLU C 3 70 ? 3.519 -202.053 -23.595 1.00 55.64 ? 70 GLU C C 1 ATOM 7135 O O . GLU C 3 70 ? 4.584 -201.619 -23.159 1.00 63.41 ? 70 GLU C O 1 ATOM 7136 C CB . GLU C 3 70 ? 3.163 -200.802 -25.746 1.00 68.76 ? 70 GLU C CB 1 ATOM 7137 C CG . GLU C 3 70 ? 3.352 -201.999 -26.671 1.00 81.76 ? 70 GLU C CG 1 ATOM 7138 C CD . GLU C 3 70 ? 3.866 -201.606 -28.045 1.00 100.43 ? 70 GLU C CD 1 ATOM 7139 O OE1 . GLU C 3 70 ? 4.133 -200.405 -28.262 1.00 106.98 ? 70 GLU C OE1 1 ATOM 7140 O OE2 . GLU C 3 70 ? 3.998 -202.498 -28.910 1.00 102.56 ? 70 GLU C OE2 1 ATOM 7141 N N . PHE C 3 71 ? 3.134 -203.317 -23.436 1.00 41.11 ? 71 PHE C N 1 ATOM 7142 C CA . PHE C 3 71 ? 3.940 -204.279 -22.692 1.00 50.25 ? 71 PHE C CA 1 ATOM 7143 C C . PHE C 3 71 ? 4.007 -205.618 -23.422 1.00 53.70 ? 71 PHE C C 1 ATOM 7144 O O . PHE C 3 71 ? 3.043 -206.025 -24.069 1.00 66.10 ? 71 PHE C O 1 ATOM 7145 C CB . PHE C 3 71 ? 3.353 -204.490 -21.299 1.00 54.04 ? 71 PHE C CB 1 ATOM 7146 C CG . PHE C 3 71 ? 3.287 -203.238 -20.470 1.00 51.87 ? 71 PHE C CG 1 ATOM 7147 C CD1 . PHE C 3 71 ? 4.394 -202.800 -19.762 1.00 53.94 ? 71 PHE C CD1 1 ATOM 7148 C CD2 . PHE C 3 71 ? 2.116 -202.501 -20.400 1.00 48.01 ? 71 PHE C CD2 1 ATOM 7149 C CE1 . PHE C 3 71 ? 4.334 -201.648 -19.000 1.00 50.11 ? 71 PHE C CE1 1 ATOM 7150 C CE2 . PHE C 3 71 ? 2.049 -201.350 -19.642 1.00 52.48 ? 71 PHE C CE2 1 ATOM 7151 C CZ . PHE C 3 71 ? 3.160 -200.922 -18.941 1.00 59.04 ? 71 PHE C CZ 1 ATOM 7152 N N . THR C 3 72 ? 5.137 -206.309 -23.305 1.00 51.96 ? 72 THR C N 1 ATOM 7153 C CA . THR C 3 72 ? 5.322 -207.587 -23.992 1.00 66.70 ? 72 THR C CA 1 ATOM 7154 C C . THR C 3 72 ? 5.951 -208.670 -23.108 1.00 66.44 ? 72 THR C C 1 ATOM 7155 O O . THR C 3 72 ? 6.999 -208.459 -22.499 1.00 67.35 ? 72 THR C O 1 ATOM 7156 C CB . THR C 3 72 ? 6.138 -207.416 -25.299 1.00 79.42 ? 72 THR C CB 1 ATOM 7157 O OG1 . THR C 3 72 ? 6.702 -208.674 -25.689 1.00 74.41 ? 72 THR C OG1 1 ATOM 7158 C CG2 . THR C 3 72 ? 7.257 -206.405 -25.106 1.00 74.65 ? 72 THR C CG2 1 ATOM 7159 N N . LEU C 3 73 ? 5.286 -209.821 -23.036 1.00 63.00 ? 73 LEU C N 1 ATOM 7160 C CA . LEU C 3 73 ? 5.803 -210.988 -22.322 1.00 53.90 ? 73 LEU C CA 1 ATOM 7161 C C . LEU C 3 73 ? 6.493 -211.932 -23.301 1.00 66.70 ? 73 LEU C C 1 ATOM 7162 O O . LEU C 3 73 ? 5.936 -212.258 -24.349 1.00 66.17 ? 73 LEU C O 1 ATOM 7163 C CB . LEU C 3 73 ? 4.664 -211.728 -21.613 1.00 58.37 ? 73 LEU C CB 1 ATOM 7164 C CG . LEU C 3 73 ? 4.955 -213.150 -21.120 1.00 62.10 ? 73 LEU C CG 1 ATOM 7165 C CD1 . LEU C 3 73 ? 5.989 -213.144 -20.007 1.00 64.65 ? 73 LEU C CD1 1 ATOM 7166 C CD2 . LEU C 3 73 ? 3.681 -213.845 -20.654 1.00 58.43 ? 73 LEU C CD2 1 ATOM 7167 N N . THR C 3 74 ? 7.703 -212.369 -22.963 1.00 56.28 ? 74 THR C N 1 ATOM 7168 C CA . THR C 3 74 ? 8.454 -213.264 -23.840 1.00 57.90 ? 74 THR C CA 1 ATOM 7169 C C . THR C 3 74 ? 8.909 -214.548 -23.143 1.00 62.04 ? 74 THR C C 1 ATOM 7170 O O . THR C 3 74 ? 9.569 -214.503 -22.105 1.00 68.88 ? 74 THR C O 1 ATOM 7171 C CB . THR C 3 74 ? 9.692 -212.561 -24.436 1.00 55.07 ? 74 THR C CB 1 ATOM 7172 O OG1 . THR C 3 74 ? 10.390 -211.857 -23.401 1.00 71.58 ? 74 THR C OG1 1 ATOM 7173 C CG2 . THR C 3 74 ? 9.280 -211.579 -25.523 1.00 75.79 ? 74 THR C CG2 1 ATOM 7174 N N . ILE C 3 75 ? 8.541 -215.689 -23.722 1.00 60.56 ? 75 ILE C N 1 ATOM 7175 C CA . ILE C 3 75 ? 9.056 -216.982 -23.290 1.00 58.81 ? 75 ILE C CA 1 ATOM 7176 C C . ILE C 3 75 ? 10.240 -217.332 -24.186 1.00 72.11 ? 75 ILE C C 1 ATOM 7177 O O . ILE C 3 75 ? 10.066 -217.575 -25.381 1.00 71.61 ? 75 ILE C O 1 ATOM 7178 C CB . ILE C 3 75 ? 7.984 -218.084 -23.430 1.00 61.36 ? 75 ILE C CB 1 ATOM 7179 C CG1 . ILE C 3 75 ? 6.664 -217.635 -22.798 1.00 58.84 ? 75 ILE C CG1 1 ATOM 7180 C CG2 . ILE C 3 75 ? 8.462 -219.385 -22.799 1.00 74.98 ? 75 ILE C CG2 1 ATOM 7181 C CD1 . ILE C 3 75 ? 5.534 -218.633 -22.961 1.00 63.94 ? 75 ILE C CD1 1 ATOM 7182 N N . SER C 3 76 ? 11.442 -217.345 -23.614 1.00 73.50 ? 76 SER C N 1 ATOM 7183 C CA . SER C 3 76 ? 12.671 -217.469 -24.400 1.00 58.52 ? 76 SER C CA 1 ATOM 7184 C C . SER C 3 76 ? 12.790 -218.809 -25.120 1.00 72.80 ? 76 SER C C 1 ATOM 7185 O O . SER C 3 76 ? 13.078 -218.858 -26.316 1.00 98.34 ? 76 SER C O 1 ATOM 7186 C CB . SER C 3 76 ? 13.896 -217.241 -23.511 1.00 83.57 ? 76 SER C CB 1 ATOM 7187 O OG . SER C 3 76 ? 14.213 -218.406 -22.768 1.00 92.05 ? 76 SER C OG 1 ATOM 7188 N N . SER C 3 77 ? 12.569 -219.890 -24.382 1.00 66.80 ? 77 SER C N 1 ATOM 7189 C CA . SER C 3 77 ? 12.563 -221.225 -24.962 1.00 63.43 ? 77 SER C CA 1 ATOM 7190 C C . SER C 3 77 ? 11.334 -221.975 -24.473 1.00 73.06 ? 77 SER C C 1 ATOM 7191 O O . SER C 3 77 ? 11.208 -222.268 -23.284 1.00 83.31 ? 77 SER C O 1 ATOM 7192 C CB . SER C 3 77 ? 13.830 -221.986 -24.572 1.00 75.27 ? 77 SER C CB 1 ATOM 7193 O OG . SER C 3 77 ? 13.860 -223.267 -25.179 1.00 97.92 ? 77 SER C OG 1 ATOM 7194 N N . LEU C 3 78 ? 10.428 -222.283 -25.394 1.00 71.06 ? 78 LEU C N 1 ATOM 7195 C CA . LEU C 3 78 ? 9.150 -222.882 -25.029 1.00 70.07 ? 78 LEU C CA 1 ATOM 7196 C C . LEU C 3 78 ? 9.320 -224.344 -24.625 1.00 73.12 ? 78 LEU C C 1 ATOM 7197 O O . LEU C 3 78 ? 10.110 -225.076 -25.220 1.00 82.32 ? 78 LEU C O 1 ATOM 7198 C CB . LEU C 3 78 ? 8.154 -222.754 -26.184 1.00 67.77 ? 78 LEU C CB 1 ATOM 7199 C CG . LEU C 3 78 ? 6.676 -222.941 -25.842 1.00 74.30 ? 78 LEU C CG 1 ATOM 7200 C CD1 . LEU C 3 78 ? 6.226 -221.893 -24.838 1.00 66.90 ? 78 LEU C CD1 1 ATOM 7201 C CD2 . LEU C 3 78 ? 5.834 -222.862 -27.101 1.00 80.48 ? 78 LEU C CD2 1 ATOM 7202 N N . GLN C 3 79 ? 8.580 -224.755 -23.601 1.00 81.89 ? 79 GLN C N 1 ATOM 7203 C CA . GLN C 3 79 ? 8.608 -226.130 -23.122 1.00 83.32 ? 79 GLN C CA 1 ATOM 7204 C C . GLN C 3 79 ? 7.168 -226.635 -23.057 1.00 80.51 ? 79 GLN C C 1 ATOM 7205 O O . GLN C 3 79 ? 6.236 -225.831 -23.032 1.00 75.54 ? 79 GLN C O 1 ATOM 7206 C CB . GLN C 3 79 ? 9.279 -226.200 -21.745 1.00 85.91 ? 79 GLN C CB 1 ATOM 7207 C CG . GLN C 3 79 ? 10.698 -225.639 -21.709 1.00 85.90 ? 79 GLN C CG 1 ATOM 7208 C CD . GLN C 3 79 ? 11.717 -226.553 -22.365 1.00 86.41 ? 79 GLN C CD 1 ATOM 7209 O OE1 . GLN C 3 79 ? 11.428 -227.709 -22.674 1.00 105.08 ? 79 GLN C OE1 1 ATOM 7210 N NE2 . GLN C 3 79 ? 12.922 -226.036 -22.578 1.00 82.90 ? 79 GLN C NE2 1 ATOM 7211 N N . PRO C 3 80 ? 6.974 -227.964 -23.048 1.00 86.25 ? 80 PRO C N 1 ATOM 7212 C CA . PRO C 3 80 ? 5.613 -228.514 -23.060 1.00 83.57 ? 80 PRO C CA 1 ATOM 7213 C C . PRO C 3 80 ? 4.798 -228.082 -21.843 1.00 75.63 ? 80 PRO C C 1 ATOM 7214 O O . PRO C 3 80 ? 3.575 -227.967 -21.934 1.00 74.11 ? 80 PRO C O 1 ATOM 7215 C CB . PRO C 3 80 ? 5.851 -230.026 -23.016 1.00 95.04 ? 80 PRO C CB 1 ATOM 7216 C CG . PRO C 3 80 ? 7.209 -230.210 -23.605 1.00 103.13 ? 80 PRO C CG 1 ATOM 7217 C CD . PRO C 3 80 ? 7.996 -229.022 -23.152 1.00 90.57 ? 80 PRO C CD 1 ATOM 7218 N N . GLU C 3 81 ? 5.476 -227.845 -20.725 1.00 89.44 ? 81 GLU C N 1 ATOM 7219 C CA . GLU C 3 81 ? 4.825 -227.467 -19.474 1.00 84.97 ? 81 GLU C CA 1 ATOM 7220 C C . GLU C 3 81 ? 4.224 -226.064 -19.552 1.00 81.66 ? 81 GLU C C 1 ATOM 7221 O O . GLU C 3 81 ? 3.358 -225.705 -18.753 1.00 80.46 ? 81 GLU C O 1 ATOM 7222 C CB . GLU C 3 81 ? 5.833 -227.537 -18.325 1.00 70.71 ? 81 GLU C CB 1 ATOM 7223 C CG . GLU C 3 81 ? 7.033 -226.619 -18.501 1.00 86.88 ? 81 GLU C CG 1 ATOM 7224 C CD . GLU C 3 81 ? 8.305 -227.188 -17.902 1.00 103.73 ? 81 GLU C CD 1 ATOM 7225 O OE1 . GLU C 3 81 ? 8.878 -228.123 -18.501 1.00 92.16 ? 81 GLU C OE1 1 ATOM 7226 O OE2 . GLU C 3 81 ? 8.734 -226.698 -16.835 1.00 110.12 ? 81 GLU C OE2 1 ATOM 7227 N N . ASP C 3 82 ? 4.692 -225.277 -20.515 1.00 86.02 ? 82 ASP C N 1 ATOM 7228 C CA . ASP C 3 82 ? 4.257 -223.892 -20.662 1.00 73.83 ? 82 ASP C CA 1 ATOM 7229 C C . ASP C 3 82 ? 2.829 -223.762 -21.188 1.00 85.51 ? 82 ASP C C 1 ATOM 7230 O O . ASP C 3 82 ? 2.315 -222.648 -21.298 1.00 87.50 ? 82 ASP C O 1 ATOM 7231 C CB . ASP C 3 82 ? 5.207 -223.122 -21.586 1.00 81.95 ? 82 ASP C CB 1 ATOM 7232 C CG . ASP C 3 82 ? 6.585 -222.936 -20.988 1.00 76.88 ? 82 ASP C CG 1 ATOM 7233 O OD1 . ASP C 3 82 ? 7.366 -223.906 -20.975 1.00 83.41 ? 82 ASP C OD1 1 ATOM 7234 O OD2 . ASP C 3 82 ? 6.899 -221.811 -20.555 1.00 88.20 ? 82 ASP C OD2 1 ATOM 7235 N N . PHE C 3 83 ? 2.198 -224.883 -21.535 1.00 77.99 ? 83 PHE C N 1 ATOM 7236 C CA . PHE C 3 83 ? 0.823 -224.837 -22.023 1.00 77.64 ? 83 PHE C CA 1 ATOM 7237 C C . PHE C 3 83 ? -0.067 -224.220 -20.954 1.00 86.40 ? 83 PHE C C 1 ATOM 7238 O O . PHE C 3 83 ? -0.187 -224.753 -19.849 1.00 98.43 ? 83 PHE C O 1 ATOM 7239 C CB . PHE C 3 83 ? 0.343 -226.253 -22.353 1.00 73.75 ? 83 PHE C CB 1 ATOM 7240 C CG . PHE C 3 83 ? -1.146 -226.368 -22.533 1.00 91.27 ? 83 PHE C CG 1 ATOM 7241 C CD1 . PHE C 3 83 ? -1.770 -225.841 -23.652 1.00 96.92 ? 83 PHE C CD1 1 ATOM 7242 C CD2 . PHE C 3 83 ? -1.921 -227.019 -21.585 1.00 102.12 ? 83 PHE C CD2 1 ATOM 7243 C CE1 . PHE C 3 83 ? -3.140 -225.953 -23.819 1.00 105.07 ? 83 PHE C CE1 1 ATOM 7244 C CE2 . PHE C 3 83 ? -3.289 -227.135 -21.746 1.00 108.06 ? 83 PHE C CE2 1 ATOM 7245 C CZ . PHE C 3 83 ? -3.900 -226.601 -22.863 1.00 106.22 ? 83 PHE C CZ 1 ATOM 7246 N N . ALA C 3 84 ? -0.699 -223.104 -21.307 1.00 72.33 ? 84 ALA C N 1 ATOM 7247 C CA . ALA C 3 84 ? -1.512 -222.326 -20.378 1.00 84.90 ? 84 ALA C CA 1 ATOM 7248 C C . ALA C 3 84 ? -2.201 -221.186 -21.118 1.00 78.71 ? 84 ALA C C 1 ATOM 7249 O O . ALA C 3 84 ? -2.067 -221.052 -22.334 1.00 89.06 ? 84 ALA C O 1 ATOM 7250 C CB . ALA C 3 84 ? -0.649 -221.768 -19.253 1.00 80.66 ? 84 ALA C CB 1 ATOM 7251 N N . THR C 3 85 ? -2.930 -220.360 -20.373 1.00 57.98 ? 85 THR C N 1 ATOM 7252 C CA . THR C 3 85 ? -3.348 -219.054 -20.870 1.00 71.69 ? 85 THR C CA 1 ATOM 7253 C C . THR C 3 85 ? -2.666 -217.982 -20.019 1.00 76.68 ? 85 THR C C 1 ATOM 7254 O O . THR C 3 85 ? -2.573 -218.121 -18.800 1.00 66.75 ? 85 THR C O 1 ATOM 7255 C CB . THR C 3 85 ? -4.881 -218.874 -20.846 1.00 57.76 ? 85 THR C CB 1 ATOM 7256 O OG1 . THR C 3 85 ? -5.312 -218.562 -19.517 1.00 83.52 ? 85 THR C OG1 1 ATOM 7257 C CG2 . THR C 3 85 ? -5.578 -220.145 -21.315 1.00 61.19 ? 85 THR C CG2 1 ATOM 7258 N N . TYR C 3 86 ? -2.183 -216.921 -20.660 1.00 80.18 ? 86 TYR C N 1 ATOM 7259 C CA . TYR C 3 86 ? -1.398 -215.911 -19.955 1.00 74.97 ? 86 TYR C CA 1 ATOM 7260 C C . TYR C 3 86 ? -2.130 -214.575 -19.867 1.00 80.82 ? 86 TYR C C 1 ATOM 7261 O O . TYR C 3 86 ? -2.586 -214.035 -20.875 1.00 69.27 ? 86 TYR C O 1 ATOM 7262 C CB . TYR C 3 86 ? -0.037 -215.723 -20.630 1.00 64.36 ? 86 TYR C CB 1 ATOM 7263 C CG . TYR C 3 86 ? 0.848 -216.949 -20.569 1.00 77.74 ? 86 TYR C CG 1 ATOM 7264 C CD1 . TYR C 3 86 ? 0.702 -217.984 -21.485 1.00 83.24 ? 86 TYR C CD1 1 ATOM 7265 C CD2 . TYR C 3 86 ? 1.823 -217.078 -19.588 1.00 69.24 ? 86 TYR C CD2 1 ATOM 7266 C CE1 . TYR C 3 86 ? 1.504 -219.106 -21.430 1.00 74.98 ? 86 TYR C CE1 1 ATOM 7267 C CE2 . TYR C 3 86 ? 2.630 -218.198 -19.525 1.00 68.89 ? 86 TYR C CE2 1 ATOM 7268 C CZ . TYR C 3 86 ? 2.466 -219.209 -20.449 1.00 75.18 ? 86 TYR C CZ 1 ATOM 7269 O OH . TYR C 3 86 ? 3.265 -220.326 -20.394 1.00 81.41 ? 86 TYR C OH 1 ATOM 7270 N N . TYR C 3 87 ? -2.217 -214.038 -18.654 1.00 76.94 ? 87 TYR C N 1 ATOM 7271 C CA . TYR C 3 87 ? -2.921 -212.785 -18.415 1.00 62.78 ? 87 TYR C CA 1 ATOM 7272 C C . TYR C 3 87 ? -1.978 -211.675 -17.978 1.00 60.85 ? 87 TYR C C 1 ATOM 7273 O O . TYR C 3 87 ? -0.969 -211.921 -17.317 1.00 59.80 ? 87 TYR C O 1 ATOM 7274 C CB . TYR C 3 87 ? -3.986 -212.976 -17.333 1.00 62.11 ? 87 TYR C CB 1 ATOM 7275 C CG . TYR C 3 87 ? -5.096 -213.938 -17.691 1.00 66.00 ? 87 TYR C CG 1 ATOM 7276 C CD1 . TYR C 3 87 ? -6.210 -213.507 -18.399 1.00 64.71 ? 87 TYR C CD1 1 ATOM 7277 C CD2 . TYR C 3 87 ? -5.035 -215.272 -17.314 1.00 56.58 ? 87 TYR C CD2 1 ATOM 7278 C CE1 . TYR C 3 87 ? -7.231 -214.379 -18.725 1.00 68.19 ? 87 TYR C CE1 1 ATOM 7279 C CE2 . TYR C 3 87 ? -6.051 -216.152 -17.636 1.00 63.95 ? 87 TYR C CE2 1 ATOM 7280 C CZ . TYR C 3 87 ? -7.147 -215.700 -18.342 1.00 76.58 ? 87 TYR C CZ 1 ATOM 7281 O OH . TYR C 3 87 ? -8.163 -216.571 -18.666 1.00 90.09 ? 87 TYR C OH 1 ATOM 7282 N N . CYS C 3 88 ? -2.319 -210.449 -18.354 1.00 64.04 ? 88 CYS C N 1 ATOM 7283 C CA . CYS C 3 88 ? -1.627 -209.274 -17.852 1.00 67.83 ? 88 CYS C CA 1 ATOM 7284 C C . CYS C 3 88 ? -2.594 -208.492 -16.972 1.00 73.01 ? 88 CYS C C 1 ATOM 7285 O O . CYS C 3 88 ? -3.801 -208.501 -17.216 1.00 81.22 ? 88 CYS C O 1 ATOM 7286 C CB . CYS C 3 88 ? -1.122 -208.407 -19.008 1.00 65.21 ? 88 CYS C CB 1 ATOM 7287 S SG . CYS C 3 88 ? -2.416 -207.629 -20.003 1.00 73.16 ? 88 CYS C SG 1 ATOM 7288 N N . GLN C 3 89 ? -2.074 -207.818 -15.950 1.00 73.07 ? 89 GLN C N 1 ATOM 7289 C CA . GLN C 3 89 ? -2.938 -207.109 -15.010 1.00 62.34 ? 89 GLN C CA 1 ATOM 7290 C C . GLN C 3 89 ? -2.446 -205.697 -14.705 1.00 52.41 ? 89 GLN C C 1 ATOM 7291 O O . GLN C 3 89 ? -1.248 -205.466 -14.524 1.00 49.25 ? 89 GLN C O 1 ATOM 7292 C CB . GLN C 3 89 ? -3.079 -207.896 -13.702 1.00 63.20 ? 89 GLN C CB 1 ATOM 7293 C CG . GLN C 3 89 ? -4.069 -207.277 -12.721 1.00 69.28 ? 89 GLN C CG 1 ATOM 7294 C CD . GLN C 3 89 ? -3.723 -207.554 -11.269 1.00 64.13 ? 89 GLN C CD 1 ATOM 7295 O OE1 . GLN C 3 89 ? -3.465 -208.693 -10.882 1.00 57.80 ? 89 GLN C OE1 1 ATOM 7296 N NE2 . GLN C 3 89 ? -3.728 -206.506 -10.454 1.00 59.60 ? 89 GLN C NE2 1 ATOM 7297 N N . GLN C 3 90 ? -3.387 -204.759 -14.651 1.00 47.77 ? 90 GLN C N 1 ATOM 7298 C CA . GLN C 3 90 ? -3.097 -203.398 -14.230 1.00 48.20 ? 90 GLN C CA 1 ATOM 7299 C C . GLN C 3 90 ? -2.751 -203.405 -12.746 1.00 59.85 ? 90 GLN C C 1 ATOM 7300 O O . GLN C 3 90 ? -3.353 -204.145 -11.967 1.00 66.33 ? 90 GLN C O 1 ATOM 7301 C CB . GLN C 3 90 ? -4.309 -202.499 -14.480 1.00 47.33 ? 90 GLN C CB 1 ATOM 7302 C CG . GLN C 3 90 ? -4.198 -201.118 -13.853 1.00 40.63 ? 90 GLN C CG 1 ATOM 7303 C CD . GLN C 3 90 ? -5.440 -200.279 -14.062 1.00 54.36 ? 90 GLN C CD 1 ATOM 7304 O OE1 . GLN C 3 90 ? -6.513 -200.800 -14.363 1.00 56.00 ? 90 GLN C OE1 1 ATOM 7305 N NE2 . GLN C 3 90 ? -5.302 -198.970 -13.893 1.00 55.21 ? 90 GLN C NE2 1 ATOM 7306 N N . LEU C 3 91 ? -1.786 -202.580 -12.356 1.00 63.82 ? 91 LEU C N 1 ATOM 7307 C CA . LEU C 3 91 ? -1.367 -202.498 -10.962 1.00 62.57 ? 91 LEU C CA 1 ATOM 7308 C C . LEU C 3 91 ? -1.552 -201.081 -10.426 1.00 59.11 ? 91 LEU C C 1 ATOM 7309 O O . LEU C 3 91 ? -1.599 -200.120 -11.196 1.00 74.99 ? 91 LEU C O 1 ATOM 7310 C CB . LEU C 3 91 ? 0.096 -202.919 -10.829 1.00 61.97 ? 91 LEU C CB 1 ATOM 7311 C CG . LEU C 3 91 ? 0.415 -204.305 -10.266 1.00 58.21 ? 91 LEU C CG 1 ATOM 7312 C CD1 . LEU C 3 91 ? -0.669 -205.309 -10.602 1.00 46.99 ? 91 LEU C CD1 1 ATOM 7313 C CD2 . LEU C 3 91 ? 1.745 -204.776 -10.809 1.00 40.06 ? 91 LEU C CD2 1 ATOM 7314 N N . ASN C 3 92 ? -1.682 -200.967 -9.106 1.00 53.29 ? 92 ASN C N 1 ATOM 7315 C CA . ASN C 3 92 ? -1.641 -199.677 -8.414 1.00 61.13 ? 92 ASN C CA 1 ATOM 7316 C C . ASN C 3 92 ? -2.771 -198.709 -8.781 1.00 59.93 ? 92 ASN C C 1 ATOM 7317 O O . ASN C 3 92 ? -2.538 -197.518 -9.002 1.00 44.56 ? 92 ASN C O 1 ATOM 7318 C CB . ASN C 3 92 ? -0.274 -199.011 -8.618 1.00 61.94 ? 92 ASN C CB 1 ATOM 7319 C CG . ASN C 3 92 ? 0.038 -197.977 -7.554 1.00 63.44 ? 92 ASN C CG 1 ATOM 7320 O OD1 . ASN C 3 92 ? 0.443 -198.316 -6.442 1.00 55.60 ? 92 ASN C OD1 1 ATOM 7321 N ND2 . ASN C 3 92 ? -0.151 -196.707 -7.892 1.00 69.90 ? 92 ASN C ND2 1 ATOM 7322 N N . SER C 3 93 ? -3.995 -199.223 -8.833 1.00 55.96 ? 93 SER C N 1 ATOM 7323 C CA . SER C 3 93 ? -5.168 -198.376 -9.021 1.00 55.13 ? 93 SER C CA 1 ATOM 7324 C C . SER C 3 93 ? -6.340 -198.841 -8.164 1.00 70.35 ? 93 SER C C 1 ATOM 7325 O O . SER C 3 93 ? -6.329 -199.951 -7.632 1.00 70.62 ? 93 SER C O 1 ATOM 7326 C CB . SER C 3 93 ? -5.583 -198.347 -10.490 1.00 66.89 ? 93 SER C CB 1 ATOM 7327 O OG . SER C 3 93 ? -6.557 -197.344 -10.717 1.00 84.37 ? 93 SER C OG 1 ATOM 7328 N N . TYR C 3 94 ? -7.352 -197.988 -8.042 1.00 78.60 ? 94 TYR C N 1 ATOM 7329 C CA . TYR C 3 94 ? -8.552 -198.321 -7.287 1.00 61.01 ? 94 TYR C CA 1 ATOM 7330 C C . TYR C 3 94 ? -9.329 -199.422 -7.995 1.00 76.79 ? 94 TYR C C 1 ATOM 7331 O O . TYR C 3 94 ? -10.071 -200.178 -7.369 1.00 77.06 ? 94 TYR C O 1 ATOM 7332 C CB . TYR C 3 94 ? -9.430 -197.082 -7.094 1.00 72.01 ? 94 TYR C CB 1 ATOM 7333 C CG . TYR C 3 94 ? -9.056 -196.240 -5.893 1.00 74.28 ? 94 TYR C CG 1 ATOM 7334 C CD1 . TYR C 3 94 ? -8.528 -196.823 -4.751 1.00 67.05 ? 94 TYR C CD1 1 ATOM 7335 C CD2 . TYR C 3 94 ? -9.219 -194.862 -5.909 1.00 98.20 ? 94 TYR C CD2 1 ATOM 7336 C CE1 . TYR C 3 94 ? -8.184 -196.060 -3.652 1.00 82.98 ? 94 TYR C CE1 1 ATOM 7337 C CE2 . TYR C 3 94 ? -8.873 -194.088 -4.814 1.00 98.80 ? 94 TYR C CE2 1 ATOM 7338 C CZ . TYR C 3 94 ? -8.356 -194.695 -3.689 1.00 90.47 ? 94 TYR C CZ 1 ATOM 7339 O OH . TYR C 3 94 ? -8.008 -193.934 -2.596 1.00 88.08 ? 94 TYR C OH 1 ATOM 7340 N N . SER C 3 95 ? -9.152 -199.498 -9.310 1.00 70.66 ? 95 SER C N 1 ATOM 7341 C CA . SER C 3 95 ? -9.751 -200.557 -10.111 1.00 62.63 ? 95 SER C CA 1 ATOM 7342 C C . SER C 3 95 ? -8.667 -201.300 -10.884 1.00 65.17 ? 95 SER C C 1 ATOM 7343 O O . SER C 3 95 ? -7.980 -200.722 -11.724 1.00 86.93 ? 95 SER C O 1 ATOM 7344 C CB . SER C 3 95 ? -10.794 -199.980 -11.073 1.00 61.47 ? 95 SER C CB 1 ATOM 7345 O OG . SER C 3 95 ? -10.181 -199.247 -12.116 1.00 97.71 ? 95 SER C OG 1 ATOM 7346 N N . LEU C 3 96 ? -8.512 -202.583 -10.578 1.00 57.33 ? 96 LEU C N 1 ATOM 7347 C CA . LEU C 3 96 ? -7.477 -203.401 -11.193 1.00 64.50 ? 96 LEU C CA 1 ATOM 7348 C C . LEU C 3 96 ? -8.084 -204.250 -12.306 1.00 77.92 ? 96 LEU C C 1 ATOM 7349 O O . LEU C 3 96 ? -8.904 -205.129 -12.045 1.00 87.07 ? 96 LEU C O 1 ATOM 7350 C CB . LEU C 3 96 ? -6.828 -204.290 -10.134 1.00 54.53 ? 96 LEU C CB 1 ATOM 7351 C CG . LEU C 3 96 ? -6.362 -203.548 -8.880 1.00 68.92 ? 96 LEU C CG 1 ATOM 7352 C CD1 . LEU C 3 96 ? -5.959 -204.526 -7.793 1.00 66.28 ? 96 LEU C CD1 1 ATOM 7353 C CD2 . LEU C 3 96 ? -5.211 -202.607 -9.206 1.00 58.11 ? 96 LEU C CD2 1 ATOM 7354 N N . THR C 3 97 ? -7.678 -203.989 -13.545 1.00 58.77 ? 97 THR C N 1 ATOM 7355 C CA . THR C 3 97 ? -8.236 -204.702 -14.691 1.00 70.56 ? 97 THR C CA 1 ATOM 7356 C C . THR C 3 97 ? -7.275 -205.734 -15.283 1.00 73.70 ? 97 THR C C 1 ATOM 7357 O O . THR C 3 97 ? -6.059 -205.544 -15.278 1.00 70.30 ? 97 THR C O 1 ATOM 7358 C CB . THR C 3 97 ? -8.705 -203.730 -15.792 1.00 74.14 ? 97 THR C CB 1 ATOM 7359 O OG1 . THR C 3 97 ? -7.645 -202.823 -16.117 1.00 86.86 ? 97 THR C OG1 1 ATOM 7360 C CG2 . THR C 3 97 ? -9.916 -202.937 -15.317 1.00 75.60 ? 97 THR C CG2 1 ATOM 7361 N N . PHE C 3 98 ? -7.841 -206.823 -15.795 1.00 72.80 ? 98 PHE C N 1 ATOM 7362 C CA . PHE C 3 98 ? -7.069 -207.915 -16.377 1.00 62.86 ? 98 PHE C CA 1 ATOM 7363 C C . PHE C 3 98 ? -7.165 -207.915 -17.899 1.00 77.37 ? 98 PHE C C 1 ATOM 7364 O O . PHE C 3 98 ? -8.190 -207.534 -18.468 1.00 80.51 ? 98 PHE C O 1 ATOM 7365 C CB . PHE C 3 98 ? -7.590 -209.258 -15.861 1.00 74.13 ? 98 PHE C CB 1 ATOM 7366 C CG . PHE C 3 98 ? -7.037 -209.661 -14.523 1.00 86.48 ? 98 PHE C CG 1 ATOM 7367 C CD1 . PHE C 3 98 ? -5.756 -210.178 -14.416 1.00 83.79 ? 98 PHE C CD1 1 ATOM 7368 C CD2 . PHE C 3 98 ? -7.803 -209.534 -13.374 1.00 69.73 ? 98 PHE C CD2 1 ATOM 7369 C CE1 . PHE C 3 98 ? -5.248 -210.562 -13.189 1.00 68.43 ? 98 PHE C CE1 1 ATOM 7370 C CE2 . PHE C 3 98 ? -7.299 -209.911 -12.144 1.00 69.71 ? 98 PHE C CE2 1 ATOM 7371 C CZ . PHE C 3 98 ? -6.019 -210.424 -12.052 1.00 72.08 ? 98 PHE C CZ 1 ATOM 7372 N N . GLY C 3 99 ? -6.090 -208.338 -18.556 1.00 72.05 ? 99 GLY C N 1 ATOM 7373 C CA . GLY C 3 99 ? -6.121 -208.565 -19.988 1.00 62.56 ? 99 GLY C CA 1 ATOM 7374 C C . GLY C 3 99 ? -6.983 -209.778 -20.282 1.00 67.54 ? 99 GLY C C 1 ATOM 7375 O O . GLY C 3 99 ? -7.187 -210.619 -19.408 1.00 67.77 ? 99 GLY C O 1 ATOM 7376 N N . PRO C 3 100 ? -7.501 -209.874 -21.515 1.00 80.36 ? 100 PRO C N 1 ATOM 7377 C CA . PRO C 3 100 ? -8.380 -210.980 -21.914 1.00 71.13 ? 100 PRO C CA 1 ATOM 7378 C C . PRO C 3 100 ? -7.675 -212.333 -21.866 1.00 73.91 ? 100 PRO C C 1 ATOM 7379 O O . PRO C 3 100 ? -8.339 -213.369 -21.827 1.00 64.83 ? 100 PRO C O 1 ATOM 7380 C CB . PRO C 3 100 ? -8.742 -210.633 -23.362 1.00 44.79 ? 100 PRO C CB 1 ATOM 7381 C CG . PRO C 3 100 ? -8.519 -209.159 -23.471 1.00 56.28 ? 100 PRO C CG 1 ATOM 7382 C CD . PRO C 3 100 ? -7.342 -208.883 -22.592 1.00 72.35 ? 100 PRO C CD 1 ATOM 7383 N N . GLY C 3 101 ? -6.346 -212.315 -21.865 1.00 82.55 ? 101 GLY C N 1 ATOM 7384 C CA . GLY C 3 101 ? -5.564 -213.534 -21.799 1.00 76.65 ? 101 GLY C CA 1 ATOM 7385 C C . GLY C 3 101 ? -5.145 -214.020 -23.171 1.00 76.62 ? 101 GLY C C 1 ATOM 7386 O O . GLY C 3 101 ? -5.735 -213.638 -24.181 1.00 85.76 ? 101 GLY C O 1 ATOM 7387 N N . THR C 3 102 ? -4.119 -214.863 -23.209 1.00 68.48 ? 102 THR C N 1 ATOM 7388 C CA . THR C 3 102 ? -3.651 -215.440 -24.461 1.00 72.66 ? 102 THR C CA 1 ATOM 7389 C C . THR C 3 102 ? -3.477 -216.943 -24.316 1.00 77.04 ? 102 THR C C 1 ATOM 7390 O O . THR C 3 102 ? -2.638 -217.405 -23.543 1.00 79.14 ? 102 THR C O 1 ATOM 7391 C CB . THR C 3 102 ? -2.309 -214.828 -24.897 1.00 77.78 ? 102 THR C CB 1 ATOM 7392 O OG1 . THR C 3 102 ? -2.490 -213.439 -25.199 1.00 82.19 ? 102 THR C OG1 1 ATOM 7393 C CG2 . THR C 3 102 ? -1.771 -215.550 -26.128 1.00 77.23 ? 102 THR C CG2 1 ATOM 7394 N N . LYS C 3 103 ? -4.263 -217.705 -25.069 1.00 65.42 ? 103 LYS C N 1 ATOM 7395 C CA . LYS C 3 103 ? -4.154 -219.154 -25.036 1.00 69.48 ? 103 LYS C CA 1 ATOM 7396 C C . LYS C 3 103 ? -2.909 -219.592 -25.792 1.00 72.33 ? 103 LYS C C 1 ATOM 7397 O O . LYS C 3 103 ? -2.668 -219.153 -26.916 1.00 79.63 ? 103 LYS C O 1 ATOM 7398 C CB . LYS C 3 103 ? -5.393 -219.801 -25.658 1.00 96.98 ? 103 LYS C CB 1 ATOM 7399 C CG . LYS C 3 103 ? -6.724 -219.312 -25.096 1.00 108.17 ? 103 LYS C CG 1 ATOM 7400 C CD . LYS C 3 103 ? -7.880 -220.138 -25.646 1.00 111.22 ? 103 LYS C CD 1 ATOM 7401 C CE . LYS C 3 103 ? -9.167 -219.333 -25.714 1.00 113.43 ? 103 LYS C CE 1 ATOM 7402 N NZ . LYS C 3 103 ? -10.285 -220.141 -26.276 1.00 103.26 ? 103 LYS C NZ 1 ATOM 7403 N N . VAL C 3 104 ? -2.116 -220.457 -25.169 1.00 69.76 ? 104 VAL C N 1 ATOM 7404 C CA . VAL C 3 104 ? -0.905 -220.964 -25.799 1.00 76.42 ? 104 VAL C CA 1 ATOM 7405 C C . VAL C 3 104 ? -0.881 -222.490 -25.791 1.00 87.15 ? 104 VAL C C 1 ATOM 7406 O O . VAL C 3 104 ? -0.812 -223.108 -24.729 1.00 100.64 ? 104 VAL C O 1 ATOM 7407 C CB . VAL C 3 104 ? 0.362 -220.431 -25.098 1.00 64.52 ? 104 VAL C CB 1 ATOM 7408 C CG1 . VAL C 3 104 ? 1.590 -221.194 -25.566 1.00 60.35 ? 104 VAL C CG1 1 ATOM 7409 C CG2 . VAL C 3 104 ? 0.527 -218.944 -25.360 1.00 64.70 ? 104 VAL C CG2 1 ATOM 7410 N N . GLU C 3 105 ? -0.946 -223.091 -26.976 1.00 86.90 ? 105 GLU C N 1 ATOM 7411 C CA . GLU C 3 105 ? -0.882 -224.544 -27.102 1.00 89.02 ? 105 GLU C CA 1 ATOM 7412 C C . GLU C 3 105 ? 0.510 -224.989 -27.546 1.00 79.45 ? 105 GLU C C 1 ATOM 7413 O O . GLU C 3 105 ? 1.384 -224.158 -27.793 1.00 83.07 ? 105 GLU C O 1 ATOM 7414 C CB . GLU C 3 105 ? -1.949 -225.054 -28.076 1.00 101.53 ? 105 GLU C CB 1 ATOM 7415 C CG . GLU C 3 105 ? -3.377 -224.841 -27.591 1.00 113.21 ? 105 GLU C CG 1 ATOM 7416 C CD . GLU C 3 105 ? -4.394 -225.642 -28.384 1.00 126.63 ? 105 GLU C CD 1 ATOM 7417 O OE1 . GLU C 3 105 ? -4.116 -225.967 -29.558 1.00 125.38 ? 105 GLU C OE1 1 ATOM 7418 O OE2 . GLU C 3 105 ? -5.474 -225.944 -27.832 1.00 111.04 ? 105 GLU C OE2 1 ATOM 7419 N N . ILE C 3 106 ? 0.709 -226.298 -27.656 1.00 75.59 ? 106 ILE C N 1 ATOM 7420 C CA . ILE C 3 106 ? 2.013 -226.842 -28.015 1.00 83.19 ? 106 ILE C CA 1 ATOM 7421 C C . ILE C 3 106 ? 1.917 -227.808 -29.191 1.00 94.40 ? 106 ILE C C 1 ATOM 7422 O O . ILE C 3 106 ? 1.234 -228.828 -29.109 1.00 102.95 ? 106 ILE C O 1 ATOM 7423 C CB . ILE C 3 106 ? 2.650 -227.589 -26.828 1.00 90.12 ? 106 ILE C CB 1 ATOM 7424 C CG1 . ILE C 3 106 ? 2.796 -226.659 -25.621 1.00 85.51 ? 106 ILE C CG1 1 ATOM 7425 C CG2 . ILE C 3 106 ? 4.000 -228.171 -27.225 1.00 97.90 ? 106 ILE C CG2 1 ATOM 7426 C CD1 . ILE C 3 106 ? 3.859 -225.596 -25.789 1.00 68.65 ? 106 ILE C CD1 1 ATOM 7427 N N . LYS C 3 107 ? 2.593 -227.476 -30.287 1.00 100.57 ? 107 LYS C N 1 ATOM 7428 C CA . LYS C 3 107 ? 2.655 -228.365 -31.442 1.00 97.28 ? 107 LYS C CA 1 ATOM 7429 C C . LYS C 3 107 ? 3.805 -229.357 -31.297 1.00 111.11 ? 107 LYS C C 1 ATOM 7430 O O . LYS C 3 107 ? 4.890 -229.001 -30.837 1.00 120.91 ? 107 LYS C O 1 ATOM 7431 C CB . LYS C 3 107 ? 2.794 -227.563 -32.736 1.00 87.37 ? 107 LYS C CB 1 ATOM 7432 C CG . LYS C 3 107 ? 1.557 -226.748 -33.075 1.00 87.68 ? 107 LYS C CG 1 ATOM 7433 C CD . LYS C 3 107 ? 1.407 -226.560 -34.574 1.00 108.04 ? 107 LYS C CD 1 ATOM 7434 C CE . LYS C 3 107 ? 0.054 -225.954 -34.918 1.00 110.57 ? 107 LYS C CE 1 ATOM 7435 N NZ . LYS C 3 107 ? -0.106 -225.745 -36.386 1.00 109.96 ? 107 LYS C NZ 1 ATOM 7436 N N . ARG C 3 108 ? 3.558 -230.600 -31.696 1.00 113.41 ? 108 ARG C N 1 ATOM 7437 C CA . ARG C 3 108 ? 4.505 -231.689 -31.480 1.00 116.57 ? 108 ARG C CA 1 ATOM 7438 C C . ARG C 3 108 ? 5.423 -231.945 -32.669 1.00 137.91 ? 108 ARG C C 1 ATOM 7439 O O . ARG C 3 108 ? 5.015 -231.822 -33.824 1.00 141.35 ? 108 ARG C O 1 ATOM 7440 C CB . ARG C 3 108 ? 3.765 -232.982 -31.139 1.00 119.39 ? 108 ARG C CB 1 ATOM 7441 C CG . ARG C 3 108 ? 3.151 -233.009 -29.759 1.00 124.15 ? 108 ARG C CG 1 ATOM 7442 C CD . ARG C 3 108 ? 2.913 -234.440 -29.319 1.00 129.88 ? 108 ARG C CD 1 ATOM 7443 N NE . ARG C 3 108 ? 4.134 -235.234 -29.428 1.00 128.21 ? 108 ARG C NE 1 ATOM 7444 C CZ . ARG C 3 108 ? 4.232 -236.511 -29.076 1.00 130.63 ? 108 ARG C CZ 1 ATOM 7445 N NH1 . ARG C 3 108 ? 5.386 -237.150 -29.213 1.00 134.61 ? 108 ARG C NH1 1 ATOM 7446 N NH2 . ARG C 3 108 ? 3.180 -237.150 -28.587 1.00 132.20 ? 108 ARG C NH2 1 ATOM 7447 N N . ARG C 3 109 ? 6.669 -232.296 -32.367 1.00 136.82 ? 109 ARG C N 1 ATOM 7448 C CA . ARG C 3 109 ? 7.648 -232.641 -33.389 1.00 136.59 ? 109 ARG C CA 1 ATOM 7449 C C . ARG C 3 109 ? 7.220 -233.913 -34.116 1.00 136.29 ? 109 ARG C C 1 ATOM 7450 O O . ARG C 3 109 ? 7.472 -234.073 -35.310 1.00 115.61 ? 109 ARG C O 1 ATOM 7451 C CB . ARG C 3 109 ? 9.039 -232.839 -32.774 1.00 122.72 ? 109 ARG C CB 1 ATOM 7452 C CG . ARG C 3 109 ? 9.427 -231.842 -31.686 1.00 133.83 ? 109 ARG C CG 1 ATOM 7453 C CD . ARG C 3 109 ? 9.071 -232.361 -30.294 1.00 134.93 ? 109 ARG C CD 1 ATOM 7454 N NE . ARG C 3 109 ? 9.776 -231.644 -29.235 1.00 125.59 ? 109 ARG C NE 1 ATOM 7455 C CZ . ARG C 3 109 ? 10.905 -232.065 -28.673 1.00 131.90 ? 109 ARG C CZ 1 ATOM 7456 N NH1 . ARG C 3 109 ? 11.460 -233.203 -29.066 1.00 126.65 ? 109 ARG C NH1 1 ATOM 7457 N NH2 . ARG C 3 109 ? 11.480 -231.350 -27.716 1.00 128.37 ? 109 ARG C NH2 1 ATOM 7458 N N . THR C 3 110 ? 6.569 -234.813 -33.383 1.00 138.48 ? 110 THR C N 1 ATOM 7459 C CA . THR C 3 110 ? 6.178 -236.113 -33.920 1.00 135.13 ? 110 THR C CA 1 ATOM 7460 C C . THR C 3 110 ? 4.683 -236.369 -33.737 1.00 134.67 ? 110 THR C C 1 ATOM 7461 O O . THR C 3 110 ? 4.000 -235.638 -33.019 1.00 142.10 ? 110 THR C O 1 ATOM 7462 C CB . THR C 3 110 ? 6.953 -237.256 -33.235 1.00 139.73 ? 110 THR C CB 1 ATOM 7463 O OG1 . THR C 3 110 ? 6.685 -237.242 -31.827 1.00 128.94 ? 110 THR C OG1 1 ATOM 7464 C CG2 . THR C 3 110 ? 8.449 -237.099 -33.460 1.00 141.49 ? 110 THR C CG2 1 ATOM 7465 N N . VAL C 3 111 ? 4.185 -237.413 -34.391 1.00 128.47 ? 111 VAL C N 1 ATOM 7466 C CA . VAL C 3 111 ? 2.782 -237.805 -34.286 1.00 136.87 ? 111 VAL C CA 1 ATOM 7467 C C . VAL C 3 111 ? 2.657 -239.107 -33.496 1.00 143.86 ? 111 VAL C C 1 ATOM 7468 O O . VAL C 3 111 ? 3.289 -240.108 -33.833 1.00 150.95 ? 111 VAL C O 1 ATOM 7469 C CB . VAL C 3 111 ? 2.148 -237.977 -35.684 1.00 134.95 ? 111 VAL C CB 1 ATOM 7470 C CG1 . VAL C 3 111 ? 0.832 -238.734 -35.599 1.00 127.18 ? 111 VAL C CG1 1 ATOM 7471 C CG2 . VAL C 3 111 ? 1.955 -236.621 -36.350 1.00 135.28 ? 111 VAL C CG2 1 ATOM 7472 N N . ALA C 3 112 ? 1.841 -239.091 -32.445 1.00 136.71 ? 112 ALA C N 1 ATOM 7473 C CA . ALA C 3 112 ? 1.686 -240.257 -31.578 1.00 129.10 ? 112 ALA C CA 1 ATOM 7474 C C . ALA C 3 112 ? 0.360 -240.980 -31.798 1.00 131.37 ? 112 ALA C C 1 ATOM 7475 O O . ALA C 3 112 ? -0.703 -240.360 -31.817 1.00 129.32 ? 112 ALA C O 1 ATOM 7476 C CB . ALA C 3 112 ? 1.826 -239.851 -30.118 1.00 131.62 ? 112 ALA C CB 1 ATOM 7477 N N . ALA C 3 113 ? 0.434 -242.298 -31.956 1.00 132.67 ? 113 ALA C N 1 ATOM 7478 C CA . ALA C 3 113 ? -0.744 -243.120 -32.213 1.00 140.29 ? 113 ALA C CA 1 ATOM 7479 C C . ALA C 3 113 ? -1.491 -243.449 -30.923 1.00 128.86 ? 113 ALA C C 1 ATOM 7480 O O . ALA C 3 113 ? -0.873 -243.777 -29.911 1.00 128.35 ? 113 ALA C O 1 ATOM 7481 C CB . ALA C 3 113 ? -0.354 -244.396 -32.946 1.00 154.80 ? 113 ALA C CB 1 ATOM 7482 N N . PRO C 3 114 ? -2.830 -243.355 -30.954 1.00 134.23 ? 114 PRO C N 1 ATOM 7483 C CA . PRO C 3 114 ? -3.639 -243.648 -29.765 1.00 139.78 ? 114 PRO C CA 1 ATOM 7484 C C . PRO C 3 114 ? -3.642 -245.130 -29.407 1.00 140.70 ? 114 PRO C C 1 ATOM 7485 O O . PRO C 3 114 ? -3.710 -245.978 -30.297 1.00 151.51 ? 114 PRO C O 1 ATOM 7486 C CB . PRO C 3 114 ? -5.047 -243.223 -30.192 1.00 132.28 ? 114 PRO C CB 1 ATOM 7487 C CG . PRO C 3 114 ? -5.046 -243.355 -31.676 1.00 130.64 ? 114 PRO C CG 1 ATOM 7488 C CD . PRO C 3 114 ? -3.660 -242.976 -32.111 1.00 133.94 ? 114 PRO C CD 1 ATOM 7489 N N . SER C 3 115 ? -3.566 -245.433 -28.115 1.00 133.57 ? 115 SER C N 1 ATOM 7490 C CA . SER C 3 115 ? -3.726 -246.804 -27.649 1.00 144.13 ? 115 SER C CA 1 ATOM 7491 C C . SER C 3 115 ? -5.180 -247.031 -27.252 1.00 150.49 ? 115 SER C C 1 ATOM 7492 O O . SER C 3 115 ? -5.656 -246.479 -26.260 1.00 147.90 ? 115 SER C O 1 ATOM 7493 C CB . SER C 3 115 ? -2.805 -247.078 -26.459 1.00 145.42 ? 115 SER C CB 1 ATOM 7494 O OG . SER C 3 115 ? -1.443 -246.927 -26.822 1.00 146.80 ? 115 SER C OG 1 ATOM 7495 N N . VAL C 3 116 ? -5.878 -247.852 -28.028 1.00 156.87 ? 116 VAL C N 1 ATOM 7496 C CA . VAL C 3 116 ? -7.309 -248.060 -27.835 1.00 152.46 ? 116 VAL C CA 1 ATOM 7497 C C . VAL C 3 116 ? -7.602 -249.192 -26.854 1.00 147.84 ? 116 VAL C C 1 ATOM 7498 O O . VAL C 3 116 ? -7.186 -250.331 -27.061 1.00 156.97 ? 116 VAL C O 1 ATOM 7499 C CB . VAL C 3 116 ? -8.025 -248.343 -29.171 1.00 155.81 ? 116 VAL C CB 1 ATOM 7500 C CG1 . VAL C 3 116 ? -9.532 -248.390 -28.967 1.00 152.06 ? 116 VAL C CG1 1 ATOM 7501 C CG2 . VAL C 3 116 ? -7.655 -247.287 -30.201 1.00 140.21 ? 116 VAL C CG2 1 ATOM 7502 N N . PHE C 3 117 ? -8.322 -248.867 -25.786 1.00 150.21 ? 117 PHE C N 1 ATOM 7503 C CA . PHE C 3 117 ? -8.746 -249.868 -24.815 1.00 164.57 ? 117 PHE C CA 1 ATOM 7504 C C . PHE C 3 117 ? -10.271 -249.855 -24.715 1.00 172.61 ? 117 PHE C C 1 ATOM 7505 O O . PHE C 3 117 ? -10.905 -248.826 -24.950 1.00 167.51 ? 117 PHE C O 1 ATOM 7506 C CB . PHE C 3 117 ? -8.098 -249.616 -23.451 1.00 160.49 ? 117 PHE C CB 1 ATOM 7507 C CG . PHE C 3 117 ? -6.663 -250.064 -23.370 1.00 157.74 ? 117 PHE C CG 1 ATOM 7508 C CD1 . PHE C 3 117 ? -5.648 -249.283 -23.900 1.00 154.12 ? 117 PHE C CD1 1 ATOM 7509 C CD2 . PHE C 3 117 ? -6.331 -251.269 -22.773 1.00 162.62 ? 117 PHE C CD2 1 ATOM 7510 C CE1 . PHE C 3 117 ? -4.328 -249.693 -23.831 1.00 148.75 ? 117 PHE C CE1 1 ATOM 7511 C CE2 . PHE C 3 117 ? -5.012 -251.685 -22.701 1.00 161.53 ? 117 PHE C CE2 1 ATOM 7512 C CZ . PHE C 3 117 ? -4.010 -250.896 -23.231 1.00 150.77 ? 117 PHE C CZ 1 ATOM 7513 N N . ILE C 3 118 ? -10.851 -250.997 -24.362 1.00 181.98 ? 118 ILE C N 1 ATOM 7514 C CA . ILE C 3 118 ? -12.305 -251.133 -24.282 1.00 186.04 ? 118 ILE C CA 1 ATOM 7515 C C . ILE C 3 118 ? -12.765 -251.784 -22.974 1.00 180.80 ? 118 ILE C C 1 ATOM 7516 O O . ILE C 3 118 ? -12.190 -252.776 -22.523 1.00 173.96 ? 118 ILE C O 1 ATOM 7517 C CB . ILE C 3 118 ? -12.864 -251.892 -25.515 1.00 195.80 ? 118 ILE C CB 1 ATOM 7518 C CG1 . ILE C 3 118 ? -14.394 -251.893 -25.508 1.00 196.10 ? 118 ILE C CG1 1 ATOM 7519 C CG2 . ILE C 3 118 ? -12.306 -253.308 -25.589 1.00 192.89 ? 118 ILE C CG2 1 ATOM 7520 C CD1 . ILE C 3 118 ? -15.002 -252.428 -26.784 1.00 204.27 ? 118 ILE C CD1 1 ATOM 7521 N N . PHE C 3 119 ? -13.788 -251.197 -22.356 1.00 188.33 ? 119 PHE C N 1 ATOM 7522 C CA . PHE C 3 119 ? -14.290 -251.676 -21.072 1.00 199.77 ? 119 PHE C CA 1 ATOM 7523 C C . PHE C 3 119 ? -15.694 -252.273 -21.140 1.00 206.90 ? 119 PHE C C 1 ATOM 7524 O O . PHE C 3 119 ? -16.681 -251.548 -21.260 1.00 205.77 ? 119 PHE C O 1 ATOM 7525 C CB . PHE C 3 119 ? -14.284 -250.537 -20.056 1.00 196.06 ? 119 PHE C CB 1 ATOM 7526 C CG . PHE C 3 119 ? -12.919 -250.004 -19.756 1.00 192.99 ? 119 PHE C CG 1 ATOM 7527 C CD1 . PHE C 3 119 ? -12.073 -250.687 -18.905 1.00 197.97 ? 119 PHE C CD1 1 ATOM 7528 C CD2 . PHE C 3 119 ? -12.477 -248.823 -20.329 1.00 181.29 ? 119 PHE C CD2 1 ATOM 7529 C CE1 . PHE C 3 119 ? -10.821 -250.200 -18.623 1.00 190.22 ? 119 PHE C CE1 1 ATOM 7530 C CE2 . PHE C 3 119 ? -11.222 -248.331 -20.051 1.00 176.72 ? 119 PHE C CE2 1 ATOM 7531 C CZ . PHE C 3 119 ? -10.394 -249.020 -19.196 1.00 182.62 ? 119 PHE C CZ 1 ATOM 7532 N N . PRO C 3 120 ? -15.777 -253.608 -21.048 1.00 216.12 ? 120 PRO C N 1 ATOM 7533 C CA . PRO C 3 120 ? -17.007 -254.415 -21.050 1.00 214.42 ? 120 PRO C CA 1 ATOM 7534 C C . PRO C 3 120 ? -17.966 -254.300 -19.845 1.00 209.33 ? 120 PRO C C 1 ATOM 7535 O O . PRO C 3 120 ? -19.173 -254.247 -20.083 1.00 209.58 ? 120 PRO C O 1 ATOM 7536 C CB . PRO C 3 120 ? -16.483 -255.857 -21.149 1.00 211.68 ? 120 PRO C CB 1 ATOM 7537 C CG . PRO C 3 120 ? -15.094 -255.738 -21.665 1.00 209.10 ? 120 PRO C CG 1 ATOM 7538 C CD . PRO C 3 120 ? -14.572 -254.453 -21.117 1.00 213.54 ? 120 PRO C CD 1 ATOM 7539 N N . PRO C 3 121 ? -17.461 -254.266 -18.591 1.00 205.11 ? 121 PRO C N 1 ATOM 7540 C CA . PRO C 3 121 ? -18.367 -254.650 -17.498 1.00 208.30 ? 121 PRO C CA 1 ATOM 7541 C C . PRO C 3 121 ? -19.528 -253.690 -17.252 1.00 204.02 ? 121 PRO C C 1 ATOM 7542 O O . PRO C 3 121 ? -19.344 -252.482 -17.098 1.00 205.34 ? 121 PRO C O 1 ATOM 7543 C CB . PRO C 3 121 ? -17.450 -254.657 -16.265 1.00 213.28 ? 121 PRO C CB 1 ATOM 7544 C CG . PRO C 3 121 ? -16.054 -254.556 -16.797 1.00 208.56 ? 121 PRO C CG 1 ATOM 7545 C CD . PRO C 3 121 ? -16.173 -253.792 -18.063 1.00 202.75 ? 121 PRO C CD 1 ATOM 7546 N N . SER C 3 122 ? -20.725 -254.264 -17.221 1.00 201.47 ? 122 SER C N 1 ATOM 7547 C CA . SER C 3 122 ? -21.915 -253.651 -16.645 1.00 208.07 ? 122 SER C CA 1 ATOM 7548 C C . SER C 3 122 ? -22.350 -254.260 -15.309 1.00 207.12 ? 122 SER C C 1 ATOM 7549 O O . SER C 3 122 ? -23.400 -253.894 -14.789 1.00 203.63 ? 122 SER C O 1 ATOM 7550 C CB . SER C 3 122 ? -23.075 -253.731 -17.639 1.00 207.72 ? 122 SER C CB 1 ATOM 7551 O OG . SER C 3 122 ? -24.262 -253.199 -17.077 1.00 210.22 ? 122 SER C OG 1 ATOM 7552 N N . ASP C 3 123 ? -21.538 -255.149 -14.738 1.00 202.77 ? 123 ASP C N 1 ATOM 7553 C CA . ASP C 3 123 ? -21.992 -256.038 -13.658 1.00 193.81 ? 123 ASP C CA 1 ATOM 7554 C C . ASP C 3 123 ? -22.686 -255.381 -12.462 1.00 192.71 ? 123 ASP C C 1 ATOM 7555 O O . ASP C 3 123 ? -23.795 -255.780 -12.109 1.00 193.60 ? 123 ASP C O 1 ATOM 7556 C CB . ASP C 3 123 ? -20.830 -256.901 -13.152 1.00 188.35 ? 123 ASP C CB 1 ATOM 7557 C CG . ASP C 3 123 ? -20.671 -258.187 -13.938 1.00 185.09 ? 123 ASP C CG 1 ATOM 7558 O OD1 . ASP C 3 123 ? -21.606 -258.554 -14.680 1.00 182.52 ? 123 ASP C OD1 1 ATOM 7559 O OD2 . ASP C 3 123 ? -19.611 -258.835 -13.806 1.00 188.21 ? 123 ASP C OD2 1 ATOM 7560 N N . GLU C 3 124 ? -22.057 -254.398 -11.828 1.00 191.74 ? 124 GLU C N 1 ATOM 7561 C CA . GLU C 3 124 ? -22.704 -253.745 -10.695 1.00 187.72 ? 124 GLU C CA 1 ATOM 7562 C C . GLU C 3 124 ? -23.877 -252.904 -11.192 1.00 187.08 ? 124 GLU C C 1 ATOM 7563 O O . GLU C 3 124 ? -24.884 -252.744 -10.502 1.00 178.59 ? 124 GLU C O 1 ATOM 7564 C CB . GLU C 3 124 ? -21.713 -252.872 -9.916 1.00 177.16 ? 124 GLU C CB 1 ATOM 7565 C CG . GLU C 3 124 ? -20.613 -253.639 -9.187 1.00 172.27 ? 124 GLU C CG 1 ATOM 7566 C CD . GLU C 3 124 ? -19.530 -254.166 -10.112 1.00 185.31 ? 124 GLU C CD 1 ATOM 7567 O OE1 . GLU C 3 124 ? -18.602 -254.838 -9.615 1.00 185.51 ? 124 GLU C OE1 1 ATOM 7568 O OE2 . GLU C 3 124 ? -19.603 -253.913 -11.333 1.00 190.85 ? 124 GLU C OE2 1 ATOM 7569 N N . GLN C 3 125 ? -23.723 -252.365 -12.397 1.00 195.63 ? 125 GLN C N 1 ATOM 7570 C CA . GLN C 3 125 ? -24.728 -251.508 -13.017 1.00 200.42 ? 125 GLN C CA 1 ATOM 7571 C C . GLN C 3 125 ? -25.872 -252.277 -13.697 1.00 203.80 ? 125 GLN C C 1 ATOM 7572 O O . GLN C 3 125 ? -26.991 -251.773 -13.790 1.00 203.56 ? 125 GLN C O 1 ATOM 7573 C CB . GLN C 3 125 ? -24.053 -250.569 -14.022 1.00 199.58 ? 125 GLN C CB 1 ATOM 7574 C CG . GLN C 3 125 ? -24.885 -249.361 -14.417 1.00 198.73 ? 125 GLN C CG 1 ATOM 7575 C CD . GLN C 3 125 ? -24.129 -248.400 -15.314 1.00 191.67 ? 125 GLN C CD 1 ATOM 7576 O OE1 . GLN C 3 125 ? -22.982 -248.650 -15.685 1.00 189.22 ? 125 GLN C OE1 1 ATOM 7577 N NE2 . GLN C 3 125 ? -24.770 -247.293 -15.669 1.00 193.19 ? 125 GLN C NE2 1 ATOM 7578 N N . LEU C 3 126 ? -25.581 -253.486 -14.175 1.00 203.85 ? 126 LEU C N 1 ATOM 7579 C CA . LEU C 3 126 ? -26.537 -254.275 -14.966 1.00 208.77 ? 126 LEU C CA 1 ATOM 7580 C C . LEU C 3 126 ? -27.865 -254.560 -14.269 1.00 213.25 ? 126 LEU C C 1 ATOM 7581 O O . LEU C 3 126 ? -28.911 -254.609 -14.915 1.00 216.48 ? 126 LEU C O 1 ATOM 7582 C CB . LEU C 3 126 ? -25.903 -255.599 -15.410 1.00 204.16 ? 126 LEU C CB 1 ATOM 7583 C CG . LEU C 3 126 ? -26.703 -256.451 -16.400 1.00 189.56 ? 126 LEU C CG 1 ATOM 7584 C CD1 . LEU C 3 126 ? -26.998 -255.666 -17.669 1.00 186.95 ? 126 LEU C CD1 1 ATOM 7585 C CD2 . LEU C 3 126 ? -25.971 -257.745 -16.725 1.00 184.61 ? 126 LEU C CD2 1 ATOM 7586 N N . LYS C 3 127 ? -27.825 -254.747 -12.955 1.00 208.53 ? 127 LYS C N 1 ATOM 7587 C CA . LYS C 3 127 ? -29.045 -255.027 -12.207 1.00 205.71 ? 127 LYS C CA 1 ATOM 7588 C C . LYS C 3 127 ? -29.709 -253.737 -11.737 1.00 206.10 ? 127 LYS C C 1 ATOM 7589 O O . LYS C 3 127 ? -30.751 -253.769 -11.082 1.00 198.02 ? 127 LYS C O 1 ATOM 7590 C CB . LYS C 3 127 ? -28.761 -255.951 -11.018 1.00 203.65 ? 127 LYS C CB 1 ATOM 7591 C CG . LYS C 3 127 ? -28.567 -257.418 -11.390 1.00 203.57 ? 127 LYS C CG 1 ATOM 7592 C CD . LYS C 3 127 ? -27.135 -257.718 -11.810 1.00 207.34 ? 127 LYS C CD 1 ATOM 7593 C CE . LYS C 3 127 ? -26.163 -257.506 -10.660 1.00 198.39 ? 127 LYS C CE 1 ATOM 7594 N NZ . LYS C 3 127 ? -24.856 -258.177 -10.902 1.00 187.67 ? 127 LYS C NZ 1 ATOM 7595 N N . SER C 3 128 ? -29.102 -252.602 -12.074 1.00 210.12 ? 128 SER C N 1 ATOM 7596 C CA . SER C 3 128 ? -29.673 -251.304 -11.734 1.00 206.40 ? 128 SER C CA 1 ATOM 7597 C C . SER C 3 128 ? -30.491 -250.739 -12.892 1.00 207.79 ? 128 SER C C 1 ATOM 7598 O O . SER C 3 128 ? -31.110 -249.682 -12.767 1.00 201.52 ? 128 SER C O 1 ATOM 7599 C CB . SER C 3 128 ? -28.576 -250.316 -11.330 1.00 199.28 ? 128 SER C CB 1 ATOM 7600 O OG . SER C 3 128 ? -27.676 -250.085 -12.400 1.00 194.06 ? 128 SER C OG 1 ATOM 7601 N N . GLY C 3 129 ? -30.489 -251.446 -14.019 1.00 206.38 ? 129 GLY C N 1 ATOM 7602 C CA . GLY C 3 129 ? -31.293 -251.055 -15.164 1.00 197.57 ? 129 GLY C CA 1 ATOM 7603 C C . GLY C 3 129 ? -30.544 -250.356 -16.284 1.00 197.36 ? 129 GLY C C 1 ATOM 7604 O O . GLY C 3 129 ? -31.155 -249.918 -17.259 1.00 194.01 ? 129 GLY C O 1 ATOM 7605 N N . THR C 3 130 ? -29.224 -250.256 -16.158 1.00 202.88 ? 130 THR C N 1 ATOM 7606 C CA . THR C 3 130 ? -28.406 -249.594 -17.174 1.00 204.90 ? 130 THR C CA 1 ATOM 7607 C C . THR C 3 130 ? -27.087 -250.323 -17.428 1.00 200.59 ? 130 THR C C 1 ATOM 7608 O O . THR C 3 130 ? -26.556 -250.991 -16.541 1.00 198.04 ? 130 THR C O 1 ATOM 7609 C CB . THR C 3 130 ? -28.092 -248.129 -16.788 1.00 201.49 ? 130 THR C CB 1 ATOM 7610 O OG1 . THR C 3 130 ? -27.627 -248.078 -15.434 1.00 205.31 ? 130 THR C OG1 1 ATOM 7611 C CG2 . THR C 3 130 ? -29.330 -247.253 -16.921 1.00 195.11 ? 130 THR C CG2 1 ATOM 7612 N N . ALA C 3 131 ? -26.574 -250.205 -18.650 1.00 198.42 ? 131 ALA C N 1 ATOM 7613 C CA . ALA C 3 131 ? -25.277 -250.778 -18.996 1.00 194.27 ? 131 ALA C CA 1 ATOM 7614 C C . ALA C 3 131 ? -24.399 -249.747 -19.703 1.00 195.55 ? 131 ALA C C 1 ATOM 7615 O O . ALA C 3 131 ? -24.810 -249.149 -20.697 1.00 186.97 ? 131 ALA C O 1 ATOM 7616 C CB . ALA C 3 131 ? -25.460 -252.006 -19.873 1.00 185.96 ? 131 ALA C CB 1 ATOM 7617 N N . SER C 3 132 ? -23.189 -249.547 -19.187 1.00 199.82 ? 132 SER C N 1 ATOM 7618 C CA . SER C 3 132 ? -22.280 -248.537 -19.724 1.00 196.79 ? 132 SER C CA 1 ATOM 7619 C C . SER C 3 132 ? -20.962 -249.130 -20.225 1.00 197.72 ? 132 SER C C 1 ATOM 7620 O O . SER C 3 132 ? -20.166 -249.634 -19.433 1.00 191.84 ? 132 SER C O 1 ATOM 7621 C CB . SER C 3 132 ? -21.992 -247.471 -18.664 1.00 185.17 ? 132 SER C CB 1 ATOM 7622 O OG . SER C 3 132 ? -23.162 -246.736 -18.348 1.00 187.19 ? 132 SER C OG 1 ATOM 7623 N N . VAL C 3 133 ? -20.731 -249.069 -21.533 1.00 201.74 ? 133 VAL C N 1 ATOM 7624 C CA . VAL C 3 133 ? -19.448 -249.489 -22.090 1.00 197.76 ? 133 VAL C CA 1 ATOM 7625 C C . VAL C 3 133 ? -18.700 -248.299 -22.692 1.00 195.94 ? 133 VAL C C 1 ATOM 7626 O O . VAL C 3 133 ? -19.048 -247.813 -23.764 1.00 185.94 ? 133 VAL C O 1 ATOM 7627 C CB . VAL C 3 133 ? -19.639 -250.575 -23.175 1.00 198.41 ? 133 VAL C CB 1 ATOM 7628 C CG1 . VAL C 3 133 ? -18.319 -250.893 -23.869 1.00 196.19 ? 133 VAL C CG1 1 ATOM 7629 C CG2 . VAL C 3 133 ? -20.253 -251.830 -22.570 1.00 193.31 ? 133 VAL C CG2 1 ATOM 7630 N N . VAL C 3 134 ? -17.661 -247.844 -22.002 1.00 196.66 ? 134 VAL C N 1 ATOM 7631 C CA . VAL C 3 134 ? -16.825 -246.753 -22.498 1.00 185.74 ? 134 VAL C CA 1 ATOM 7632 C C . VAL C 3 134 ? -15.751 -247.239 -23.473 1.00 173.75 ? 134 VAL C C 1 ATOM 7633 O O . VAL C 3 134 ? -15.357 -248.406 -23.446 1.00 173.17 ? 134 VAL C O 1 ATOM 7634 C CB . VAL C 3 134 ? -16.173 -245.963 -21.342 1.00 176.54 ? 134 VAL C CB 1 ATOM 7635 C CG1 . VAL C 3 134 ? -17.242 -245.380 -20.429 1.00 164.53 ? 134 VAL C CG1 1 ATOM 7636 C CG2 . VAL C 3 134 ? -15.227 -246.845 -20.558 1.00 176.89 ? 134 VAL C CG2 1 ATOM 7637 N N . CYS C 3 135 ? -15.287 -246.341 -24.337 1.00 166.32 ? 135 CYS C N 1 ATOM 7638 C CA . CYS C 3 135 ? -14.134 -246.623 -25.187 1.00 170.40 ? 135 CYS C CA 1 ATOM 7639 C C . CYS C 3 135 ? -13.066 -245.561 -24.953 1.00 156.96 ? 135 CYS C C 1 ATOM 7640 O O . CYS C 3 135 ? -13.365 -244.368 -24.900 1.00 154.72 ? 135 CYS C O 1 ATOM 7641 C CB . CYS C 3 135 ? -14.538 -246.663 -26.664 1.00 176.96 ? 135 CYS C CB 1 ATOM 7642 S SG . CYS C 3 135 ? -13.245 -247.255 -27.787 1.00 144.59 ? 135 CYS C SG 1 ATOM 7643 N N . LEU C 3 136 ? -11.820 -246.001 -24.814 1.00 144.73 ? 136 LEU C N 1 ATOM 7644 C CA . LEU C 3 136 ? -10.735 -245.111 -24.413 1.00 145.92 ? 136 LEU C CA 1 ATOM 7645 C C . LEU C 3 136 ? -9.717 -244.823 -25.516 1.00 146.55 ? 136 LEU C C 1 ATOM 7646 O O . LEU C 3 136 ? -9.230 -245.735 -26.184 1.00 141.67 ? 136 LEU C O 1 ATOM 7647 C CB . LEU C 3 136 ? -10.017 -245.679 -23.184 1.00 155.66 ? 136 LEU C CB 1 ATOM 7648 C CG . LEU C 3 136 ? -8.680 -245.042 -22.794 1.00 146.83 ? 136 LEU C CG 1 ATOM 7649 C CD1 . LEU C 3 136 ? -8.886 -243.622 -22.289 1.00 147.09 ? 136 LEU C CD1 1 ATOM 7650 C CD2 . LEU C 3 136 ? -7.958 -245.886 -21.753 1.00 137.16 ? 136 LEU C CD2 1 ATOM 7651 N N . LEU C 3 137 ? -9.405 -243.543 -25.693 1.00 148.93 ? 137 LEU C N 1 ATOM 7652 C CA . LEU C 3 137 ? -8.313 -243.120 -26.561 1.00 142.67 ? 137 LEU C CA 1 ATOM 7653 C C . LEU C 3 137 ? -7.303 -242.377 -25.695 1.00 140.47 ? 137 LEU C C 1 ATOM 7654 O O . LEU C 3 137 ? -7.593 -241.298 -25.178 1.00 137.57 ? 137 LEU C O 1 ATOM 7655 C CB . LEU C 3 137 ? -8.826 -242.215 -27.682 1.00 134.62 ? 137 LEU C CB 1 ATOM 7656 C CG . LEU C 3 137 ? -9.893 -242.810 -28.602 1.00 124.65 ? 137 LEU C CG 1 ATOM 7657 C CD1 . LEU C 3 137 ? -10.217 -241.861 -29.746 1.00 137.62 ? 137 LEU C CD1 1 ATOM 7658 C CD2 . LEU C 3 137 ? -9.434 -244.152 -29.134 1.00 142.75 ? 137 LEU C CD2 1 ATOM 7659 N N . ASN C 3 138 ? -6.120 -242.962 -25.531 1.00 138.16 ? 138 ASN C N 1 ATOM 7660 C CA . ASN C 3 138 ? -5.139 -242.445 -24.582 1.00 138.07 ? 138 ASN C CA 1 ATOM 7661 C C . ASN C 3 138 ? -3.816 -242.003 -25.209 1.00 138.80 ? 138 ASN C C 1 ATOM 7662 O O . ASN C 3 138 ? -3.224 -242.725 -26.013 1.00 133.72 ? 138 ASN C O 1 ATOM 7663 C CB . ASN C 3 138 ? -4.883 -243.480 -23.481 1.00 134.91 ? 138 ASN C CB 1 ATOM 7664 C CG . ASN C 3 138 ? -3.895 -242.996 -22.438 1.00 135.17 ? 138 ASN C CG 1 ATOM 7665 O OD1 . ASN C 3 138 ? -2.728 -243.386 -22.446 1.00 138.48 ? 138 ASN C OD1 1 ATOM 7666 N ND2 . ASN C 3 138 ? -4.359 -242.144 -21.531 1.00 127.11 ? 138 ASN C ND2 1 ATOM 7667 N N . ASN C 3 139 ? -3.371 -240.807 -24.831 1.00 139.45 ? 139 ASN C N 1 ATOM 7668 C CA . ASN C 3 139 ? -2.054 -240.293 -25.205 1.00 134.78 ? 139 ASN C CA 1 ATOM 7669 C C . ASN C 3 139 ? -1.760 -240.228 -26.708 1.00 129.91 ? 139 ASN C C 1 ATOM 7670 O O . ASN C 3 139 ? -0.767 -240.787 -27.173 1.00 133.65 ? 139 ASN C O 1 ATOM 7671 C CB . ASN C 3 139 ? -0.950 -241.069 -24.478 1.00 131.52 ? 139 ASN C CB 1 ATOM 7672 C CG . ASN C 3 139 ? -1.029 -240.912 -22.970 1.00 126.76 ? 139 ASN C CG 1 ATOM 7673 O OD1 . ASN C 3 139 ? -1.611 -239.952 -22.466 1.00 123.76 ? 139 ASN C OD1 1 ATOM 7674 N ND2 . ASN C 3 139 ? -0.442 -241.856 -22.243 1.00 123.71 ? 139 ASN C ND2 1 ATOM 7675 N N . PHE C 3 140 ? -2.618 -239.539 -27.457 1.00 129.34 ? 140 PHE C N 1 ATOM 7676 C CA . PHE C 3 140 ? -2.438 -239.411 -28.902 1.00 133.32 ? 140 PHE C CA 1 ATOM 7677 C C . PHE C 3 140 ? -2.258 -237.964 -29.364 1.00 137.33 ? 140 PHE C C 1 ATOM 7678 O O . PHE C 3 140 ? -2.729 -237.030 -28.719 1.00 141.95 ? 140 PHE C O 1 ATOM 7679 C CB . PHE C 3 140 ? -3.623 -240.030 -29.651 1.00 129.83 ? 140 PHE C CB 1 ATOM 7680 C CG . PHE C 3 140 ? -4.927 -239.308 -29.437 1.00 124.91 ? 140 PHE C CG 1 ATOM 7681 C CD1 . PHE C 3 140 ? -5.723 -239.595 -28.340 1.00 131.03 ? 140 PHE C CD1 1 ATOM 7682 C CD2 . PHE C 3 140 ? -5.358 -238.343 -30.335 1.00 126.80 ? 140 PHE C CD2 1 ATOM 7683 C CE1 . PHE C 3 140 ? -6.921 -238.933 -28.141 1.00 132.09 ? 140 PHE C CE1 1 ATOM 7684 C CE2 . PHE C 3 140 ? -6.553 -237.676 -30.140 1.00 126.57 ? 140 PHE C CE2 1 ATOM 7685 C CZ . PHE C 3 140 ? -7.337 -237.972 -29.043 1.00 123.79 ? 140 PHE C CZ 1 ATOM 7686 N N . TYR C 3 141 ? -1.564 -237.796 -30.486 1.00 131.27 ? 141 TYR C N 1 ATOM 7687 C CA . TYR C 3 141 ? -1.448 -236.505 -31.157 1.00 125.54 ? 141 TYR C CA 1 ATOM 7688 C C . TYR C 3 141 ? -1.417 -236.769 -32.658 1.00 128.17 ? 141 TYR C C 1 ATOM 7689 O O . TYR C 3 141 ? -0.860 -237.777 -33.088 1.00 138.37 ? 141 TYR C O 1 ATOM 7690 C CB . TYR C 3 141 ? -0.178 -235.773 -30.715 1.00 125.99 ? 141 TYR C CB 1 ATOM 7691 C CG . TYR C 3 141 ? -0.059 -234.371 -31.274 1.00 129.15 ? 141 TYR C CG 1 ATOM 7692 C CD1 . TYR C 3 141 ? -0.665 -233.296 -30.637 1.00 132.42 ? 141 TYR C CD1 1 ATOM 7693 C CD2 . TYR C 3 141 ? 0.642 -234.126 -32.449 1.00 134.32 ? 141 TYR C CD2 1 ATOM 7694 C CE1 . TYR C 3 141 ? -0.569 -232.015 -31.149 1.00 129.54 ? 141 TYR C CE1 1 ATOM 7695 C CE2 . TYR C 3 141 ? 0.742 -232.849 -32.968 1.00 126.63 ? 141 TYR C CE2 1 ATOM 7696 C CZ . TYR C 3 141 ? 0.136 -231.798 -32.313 1.00 125.61 ? 141 TYR C CZ 1 ATOM 7697 O OH . TYR C 3 141 ? 0.234 -230.525 -32.825 1.00 112.59 ? 141 TYR C OH 1 ATOM 7698 N N . PRO C 3 142 ? -2.012 -235.878 -33.469 1.00 131.72 ? 142 PRO C N 1 ATOM 7699 C CA . PRO C 3 142 ? -2.743 -234.647 -33.144 1.00 125.52 ? 142 PRO C CA 1 ATOM 7700 C C . PRO C 3 142 ? -4.155 -234.888 -32.626 1.00 129.74 ? 142 PRO C C 1 ATOM 7701 O O . PRO C 3 142 ? -4.538 -236.024 -32.346 1.00 122.77 ? 142 PRO C O 1 ATOM 7702 C CB . PRO C 3 142 ? -2.800 -233.898 -34.486 1.00 129.73 ? 142 PRO C CB 1 ATOM 7703 C CG . PRO C 3 142 ? -1.823 -234.591 -35.379 1.00 128.72 ? 142 PRO C CG 1 ATOM 7704 C CD . PRO C 3 142 ? -1.802 -236.007 -34.919 1.00 136.81 ? 142 PRO C CD 1 ATOM 7705 N N . ARG C 3 143 ? -4.909 -233.802 -32.502 1.00 137.60 ? 143 ARG C N 1 ATOM 7706 C CA . ARG C 3 143 ? -6.238 -233.819 -31.901 1.00 133.18 ? 143 ARG C CA 1 ATOM 7707 C C . ARG C 3 143 ? -7.247 -234.694 -32.639 1.00 132.91 ? 143 ARG C C 1 ATOM 7708 O O . ARG C 3 143 ? -7.913 -235.522 -32.016 1.00 129.01 ? 143 ARG C O 1 ATOM 7709 C CB . ARG C 3 143 ? -6.784 -232.394 -31.761 1.00 133.58 ? 143 ARG C CB 1 ATOM 7710 C CG . ARG C 3 143 ? -8.260 -232.316 -31.377 1.00 134.77 ? 143 ARG C CG 1 ATOM 7711 C CD . ARG C 3 143 ? -8.543 -232.996 -30.041 1.00 148.89 ? 143 ARG C CD 1 ATOM 7712 N NE . ARG C 3 143 ? -9.954 -232.906 -29.672 1.00 151.89 ? 143 ARG C NE 1 ATOM 7713 C CZ . ARG C 3 143 ? -10.459 -231.971 -28.873 1.00 156.82 ? 143 ARG C CZ 1 ATOM 7714 N NH1 . ARG C 3 143 ? -9.667 -231.045 -28.352 1.00 158.22 ? 143 ARG C NH1 1 ATOM 7715 N NH2 . ARG C 3 143 ? -11.755 -231.964 -28.593 1.00 153.04 ? 143 ARG C NH2 1 ATOM 7716 N N . GLU C 3 144 ? -7.375 -234.505 -33.950 1.00 147.65 ? 144 GLU C N 1 ATOM 7717 C CA . GLU C 3 144 ? -8.490 -235.112 -34.670 1.00 142.99 ? 144 GLU C CA 1 ATOM 7718 C C . GLU C 3 144 ? -8.495 -236.633 -34.601 1.00 144.94 ? 144 GLU C C 1 ATOM 7719 O O . GLU C 3 144 ? -7.556 -237.301 -35.034 1.00 143.90 ? 144 GLU C O 1 ATOM 7720 C CB . GLU C 3 144 ? -8.497 -234.681 -36.142 1.00 128.76 ? 144 GLU C CB 1 ATOM 7721 C CG . GLU C 3 144 ? -9.083 -233.305 -36.412 1.00 129.83 ? 144 GLU C CG 1 ATOM 7722 C CD . GLU C 3 144 ? -8.149 -232.178 -36.022 1.00 138.06 ? 144 GLU C CD 1 ATOM 7723 O OE1 . GLU C 3 144 ? -6.961 -232.451 -35.747 1.00 137.07 ? 144 GLU C OE1 1 ATOM 7724 O OE2 . GLU C 3 144 ? -8.603 -231.016 -35.996 1.00 140.31 ? 144 GLU C OE2 1 ATOM 7725 N N . ALA C 3 145 ? -9.579 -237.160 -34.046 1.00 149.43 ? 145 ALA C N 1 ATOM 7726 C CA . ALA C 3 145 ? -9.926 -238.564 -34.150 1.00 149.56 ? 145 ALA C CA 1 ATOM 7727 C C . ALA C 3 145 ? -11.441 -238.618 -34.124 1.00 162.03 ? 145 ALA C C 1 ATOM 7728 O O . ALA C 3 145 ? -12.068 -237.954 -33.299 1.00 160.68 ? 145 ALA C O 1 ATOM 7729 C CB . ALA C 3 145 ? -9.339 -239.351 -32.995 1.00 136.73 ? 145 ALA C CB 1 ATOM 7730 N N . LYS C 3 146 ? -12.041 -239.399 -35.011 1.00 168.90 ? 146 LYS C N 1 ATOM 7731 C CA . LYS C 3 146 ? -13.486 -239.548 -34.976 1.00 170.52 ? 146 LYS C CA 1 ATOM 7732 C C . LYS C 3 146 ? -13.858 -240.967 -34.580 1.00 181.49 ? 146 LYS C C 1 ATOM 7733 O O . LYS C 3 146 ? -13.383 -241.931 -35.180 1.00 186.04 ? 146 LYS C O 1 ATOM 7734 C CB . LYS C 3 146 ? -14.118 -239.162 -36.316 1.00 168.15 ? 146 LYS C CB 1 ATOM 7735 C CG . LYS C 3 146 ? -15.567 -238.713 -36.194 1.00 167.35 ? 146 LYS C CG 1 ATOM 7736 C CD . LYS C 3 146 ? -15.695 -237.562 -35.204 1.00 156.84 ? 146 LYS C CD 1 ATOM 7737 C CE . LYS C 3 146 ? -17.138 -237.112 -35.051 1.00 148.67 ? 146 LYS C CE 1 ATOM 7738 N NZ . LYS C 3 146 ? -17.285 -236.064 -34.002 1.00 145.93 ? 146 LYS C NZ 1 ATOM 7739 N N . VAL C 3 147 ? -14.709 -241.093 -33.568 1.00 181.73 ? 147 VAL C N 1 ATOM 7740 C CA . VAL C 3 147 ? -15.096 -242.406 -33.080 1.00 183.33 ? 147 VAL C CA 1 ATOM 7741 C C . VAL C 3 147 ? -16.455 -242.783 -33.653 1.00 186.74 ? 147 VAL C C 1 ATOM 7742 O O . VAL C 3 147 ? -17.398 -241.993 -33.607 1.00 185.30 ? 147 VAL C O 1 ATOM 7743 C CB . VAL C 3 147 ? -15.134 -242.457 -31.538 1.00 171.68 ? 147 VAL C CB 1 ATOM 7744 C CG1 . VAL C 3 147 ? -15.514 -243.849 -31.057 1.00 172.60 ? 147 VAL C CG1 1 ATOM 7745 C CG2 . VAL C 3 147 ? -13.789 -242.047 -30.963 1.00 164.67 ? 147 VAL C CG2 1 ATOM 7746 N N . GLN C 3 148 ? -16.552 -243.995 -34.188 1.00 192.00 ? 148 GLN C N 1 ATOM 7747 C CA . GLN C 3 148 ? -17.813 -244.488 -34.722 1.00 193.94 ? 148 GLN C CA 1 ATOM 7748 C C . GLN C 3 148 ? -18.105 -245.863 -34.144 1.00 190.83 ? 148 GLN C C 1 ATOM 7749 O O . GLN C 3 148 ? -17.242 -246.481 -33.521 1.00 189.11 ? 148 GLN C O 1 ATOM 7750 C CB . GLN C 3 148 ? -17.768 -244.561 -36.251 1.00 196.86 ? 148 GLN C CB 1 ATOM 7751 C CG . GLN C 3 148 ? -17.719 -243.209 -36.952 1.00 194.61 ? 148 GLN C CG 1 ATOM 7752 C CD . GLN C 3 148 ? -16.331 -242.852 -37.449 1.00 187.01 ? 148 GLN C CD 1 ATOM 7753 O OE1 . GLN C 3 148 ? -15.407 -243.663 -37.382 1.00 187.95 ? 148 GLN C OE1 1 ATOM 7754 N NE2 . GLN C 3 148 ? -16.178 -241.632 -37.952 1.00 166.48 ? 148 GLN C NE2 1 ATOM 7755 N N . TRP C 3 149 ? -19.325 -246.339 -34.357 1.00 191.10 ? 149 TRP C N 1 ATOM 7756 C CA . TRP C 3 149 ? -19.756 -247.608 -33.787 1.00 198.62 ? 149 TRP C CA 1 ATOM 7757 C C . TRP C 3 149 ? -20.481 -248.454 -34.830 1.00 199.62 ? 149 TRP C C 1 ATOM 7758 O O . TRP C 3 149 ? -20.862 -247.950 -35.887 1.00 195.94 ? 149 TRP C O 1 ATOM 7759 C CB . TRP C 3 149 ? -20.639 -247.362 -32.556 1.00 200.75 ? 149 TRP C CB 1 ATOM 7760 C CG . TRP C 3 149 ? -20.005 -246.434 -31.541 1.00 205.62 ? 149 TRP C CG 1 ATOM 7761 C CD1 . TRP C 3 149 ? -19.888 -245.074 -31.634 1.00 199.57 ? 149 TRP C CD1 1 ATOM 7762 C CD2 . TRP C 3 149 ? -19.410 -246.799 -30.287 1.00 200.80 ? 149 TRP C CD2 1 ATOM 7763 N NE1 . TRP C 3 149 ? -19.251 -244.576 -30.524 1.00 196.92 ? 149 TRP C NE1 1 ATOM 7764 C CE2 . TRP C 3 149 ? -18.951 -245.612 -29.680 1.00 195.69 ? 149 TRP C CE2 1 ATOM 7765 C CE3 . TRP C 3 149 ? -19.222 -248.013 -29.619 1.00 193.83 ? 149 TRP C CE3 1 ATOM 7766 C CZ2 . TRP C 3 149 ? -18.315 -245.605 -28.440 1.00 185.16 ? 149 TRP C CZ2 1 ATOM 7767 C CZ3 . TRP C 3 149 ? -18.588 -248.003 -28.388 1.00 181.41 ? 149 TRP C CZ3 1 ATOM 7768 C CH2 . TRP C 3 149 ? -18.144 -246.807 -27.812 1.00 182.07 ? 149 TRP C CH2 1 ATOM 7769 N N . LYS C 3 150 ? -20.658 -249.741 -34.543 1.00 198.97 ? 150 LYS C N 1 ATOM 7770 C CA . LYS C 3 150 ? -21.367 -250.627 -35.462 1.00 199.25 ? 150 LYS C CA 1 ATOM 7771 C C . LYS C 3 150 ? -22.843 -250.261 -35.563 1.00 190.79 ? 150 LYS C C 1 ATOM 7772 O O . LYS C 3 150 ? -23.457 -250.418 -36.618 1.00 182.46 ? 150 LYS C O 1 ATOM 7773 C CB . LYS C 3 150 ? -21.200 -252.094 -35.062 1.00 198.90 ? 150 LYS C CB 1 ATOM 7774 C CG . LYS C 3 150 ? -19.919 -252.725 -35.580 1.00 196.54 ? 150 LYS C CG 1 ATOM 7775 C CD . LYS C 3 150 ? -19.811 -252.591 -37.090 1.00 196.91 ? 150 LYS C CD 1 ATOM 7776 C CE . LYS C 3 150 ? -18.478 -253.113 -37.599 1.00 188.48 ? 150 LYS C CE 1 ATOM 7777 N NZ . LYS C 3 150 ? -18.352 -252.950 -39.074 1.00 158.94 ? 150 LYS C NZ 1 ATOM 7778 N N . VAL C 3 151 ? -23.410 -249.775 -34.464 1.00 193.05 ? 151 VAL C N 1 ATOM 7779 C CA . VAL C 3 151 ? -24.756 -249.228 -34.500 1.00 197.14 ? 151 VAL C CA 1 ATOM 7780 C C . VAL C 3 151 ? -24.658 -247.906 -35.253 1.00 194.59 ? 151 VAL C C 1 ATOM 7781 O O . VAL C 3 151 ? -23.564 -247.365 -35.411 1.00 191.24 ? 151 VAL C O 1 ATOM 7782 C CB . VAL C 3 151 ? -25.285 -248.959 -33.076 1.00 190.24 ? 151 VAL C CB 1 ATOM 7783 C CG1 . VAL C 3 151 ? -26.807 -248.902 -33.067 1.00 187.28 ? 151 VAL C CG1 1 ATOM 7784 C CG2 . VAL C 3 151 ? -24.793 -250.032 -32.116 1.00 179.06 ? 151 VAL C CG2 1 ATOM 7785 N N . ASP C 3 152 ? -25.786 -247.381 -35.718 1.00 195.99 ? 152 ASP C N 1 ATOM 7786 C CA . ASP C 3 152 ? -25.793 -246.052 -36.315 1.00 193.87 ? 152 ASP C CA 1 ATOM 7787 C C . ASP C 3 152 ? -25.437 -245.038 -35.235 1.00 199.73 ? 152 ASP C C 1 ATOM 7788 O O . ASP C 3 152 ? -25.881 -245.164 -34.093 1.00 195.86 ? 152 ASP C O 1 ATOM 7789 C CB . ASP C 3 152 ? -27.162 -245.737 -36.922 1.00 187.76 ? 152 ASP C CB 1 ATOM 7790 C CG . ASP C 3 152 ? -27.069 -244.826 -38.134 1.00 179.05 ? 152 ASP C CG 1 ATOM 7791 O OD1 . ASP C 3 152 ? -26.055 -244.109 -38.267 1.00 178.61 ? 152 ASP C OD1 1 ATOM 7792 O OD2 . ASP C 3 152 ? -28.007 -244.833 -38.958 1.00 170.79 ? 152 ASP C OD2 1 ATOM 7793 N N . ASN C 3 153 ? -24.637 -244.037 -35.586 1.00 201.43 ? 153 ASN C N 1 ATOM 7794 C CA . ASN C 3 153 ? -24.139 -243.102 -34.586 1.00 193.51 ? 153 ASN C CA 1 ATOM 7795 C C . ASN C 3 153 ? -25.243 -242.116 -34.234 1.00 190.51 ? 153 ASN C C 1 ATOM 7796 O O . ASN C 3 153 ? -25.765 -241.418 -35.103 1.00 184.52 ? 153 ASN C O 1 ATOM 7797 C CB . ASN C 3 153 ? -22.900 -242.382 -35.086 1.00 190.25 ? 153 ASN C CB 1 ATOM 7798 N N . ALA C 3 154 ? -25.593 -242.063 -32.953 1.00 196.86 ? 154 ALA C N 1 ATOM 7799 C CA . ALA C 3 154 ? -26.753 -241.296 -32.516 1.00 204.37 ? 154 ALA C CA 1 ATOM 7800 C C . ALA C 3 154 ? -26.544 -240.596 -31.179 1.00 206.67 ? 154 ALA C C 1 ATOM 7801 O O . ALA C 3 154 ? -25.891 -241.129 -30.282 1.00 201.96 ? 154 ALA C O 1 ATOM 7802 C CB . ALA C 3 154 ? -27.969 -242.208 -32.433 1.00 206.81 ? 154 ALA C CB 1 ATOM 7803 N N . LEU C 3 155 ? -27.092 -239.388 -31.065 1.00 205.18 ? 155 LEU C N 1 ATOM 7804 C CA . LEU C 3 155 ? -27.107 -238.656 -29.803 1.00 209.95 ? 155 LEU C CA 1 ATOM 7805 C C . LEU C 3 155 ? -27.820 -239.467 -28.722 1.00 213.75 ? 155 LEU C C 1 ATOM 7806 O O . LEU C 3 155 ? -27.545 -239.311 -27.532 1.00 213.31 ? 155 LEU C O 1 ATOM 7807 C CB . LEU C 3 155 ? -27.794 -237.299 -29.974 1.00 211.29 ? 155 LEU C CB 1 ATOM 7808 C CG . LEU C 3 155 ? -27.022 -236.192 -30.695 1.00 207.03 ? 155 LEU C CG 1 ATOM 7809 C CD1 . LEU C 3 155 ? -27.763 -234.870 -30.591 1.00 204.24 ? 155 LEU C CD1 1 ATOM 7810 C CD2 . LEU C 3 155 ? -25.625 -236.056 -30.127 1.00 197.93 ? 155 LEU C CD2 1 ATOM 7811 N N . GLN C 3 156 ? -28.746 -240.323 -29.151 1.00 212.70 ? 156 GLN C N 1 ATOM 7812 C CA . GLN C 3 156 ? -29.486 -241.199 -28.248 1.00 210.84 ? 156 GLN C CA 1 ATOM 7813 C C . GLN C 3 156 ? -28.542 -242.111 -27.474 1.00 211.72 ? 156 GLN C C 1 ATOM 7814 O O . GLN C 3 156 ? -28.676 -242.278 -26.262 1.00 211.27 ? 156 GLN C O 1 ATOM 7815 C CB . GLN C 3 156 ? -30.500 -242.025 -29.028 1.00 200.71 ? 156 GLN C CB 1 ATOM 7816 N N . SER C 3 157 ? -27.587 -242.699 -28.186 1.00 206.50 ? 157 SER C N 1 ATOM 7817 C CA . SER C 3 157 ? -26.560 -243.521 -27.562 1.00 202.38 ? 157 SER C CA 1 ATOM 7818 C C . SER C 3 157 ? -25.609 -242.656 -26.745 1.00 200.98 ? 157 SER C C 1 ATOM 7819 O O . SER C 3 157 ? -24.934 -243.141 -25.835 1.00 198.44 ? 157 SER C O 1 ATOM 7820 C CB . SER C 3 157 ? -25.777 -244.289 -28.627 1.00 194.71 ? 157 SER C CB 1 ATOM 7821 O OG . SER C 3 157 ? -24.611 -244.870 -28.076 1.00 190.06 ? 157 SER C OG 1 ATOM 7822 N N . GLY C 3 158 ? -25.562 -241.371 -27.075 1.00 199.03 ? 158 GLY C N 1 ATOM 7823 C CA . GLY C 3 158 ? -24.666 -240.451 -26.406 1.00 189.35 ? 158 GLY C CA 1 ATOM 7824 C C . GLY C 3 158 ? -23.223 -240.748 -26.756 1.00 189.60 ? 158 GLY C C 1 ATOM 7825 O O . GLY C 3 158 ? -22.320 -240.500 -25.963 1.00 183.47 ? 158 GLY C O 1 ATOM 7826 N N . ASN C 3 159 ? -23.006 -241.294 -27.949 1.00 194.87 ? 159 ASN C N 1 ATOM 7827 C CA . ASN C 3 159 ? -21.656 -241.547 -28.434 1.00 191.62 ? 159 ASN C CA 1 ATOM 7828 C C . ASN C 3 159 ? -20.950 -240.241 -28.764 1.00 189.15 ? 159 ASN C C 1 ATOM 7829 O O . ASN C 3 159 ? -19.723 -240.188 -28.861 1.00 188.43 ? 159 ASN C O 1 ATOM 7830 C CB . ASN C 3 159 ? -21.681 -242.464 -29.656 1.00 192.56 ? 159 ASN C CB 1 ATOM 7831 C CG . ASN C 3 159 ? -22.014 -243.899 -29.300 1.00 194.56 ? 159 ASN C CG 1 ATOM 7832 O OD1 . ASN C 3 159 ? -21.666 -244.379 -28.222 1.00 190.49 ? 159 ASN C OD1 1 ATOM 7833 N ND2 . ASN C 3 159 ? -22.689 -244.593 -30.208 1.00 200.61 ? 159 ASN C ND2 1 ATOM 7834 N N . SER C 3 160 ? -21.740 -239.186 -28.935 1.00 189.29 ? 160 SER C N 1 ATOM 7835 C CA . SER C 3 160 ? -21.205 -237.850 -29.149 1.00 184.75 ? 160 SER C CA 1 ATOM 7836 C C . SER C 3 160 ? -20.723 -237.239 -27.838 1.00 189.56 ? 160 SER C C 1 ATOM 7837 O O . SER C 3 160 ? -20.142 -236.153 -27.834 1.00 184.79 ? 160 SER C O 1 ATOM 7838 C CB . SER C 3 160 ? -22.244 -236.944 -29.808 1.00 175.76 ? 160 SER C CB 1 ATOM 7839 O OG . SER C 3 160 ? -21.725 -235.643 -30.020 1.00 172.91 ? 160 SER C OG 1 ATOM 7840 N N . GLN C 3 161 ? -20.966 -237.930 -26.725 1.00 189.14 ? 161 GLN C N 1 ATOM 7841 C CA . GLN C 3 161 ? -20.372 -237.504 -25.470 1.00 173.31 ? 161 GLN C CA 1 ATOM 7842 C C . GLN C 3 161 ? -18.889 -237.759 -25.624 1.00 174.32 ? 161 GLN C C 1 ATOM 7843 O O . GLN C 3 161 ? -18.462 -238.897 -25.820 1.00 170.30 ? 161 GLN C O 1 ATOM 7844 C CB . GLN C 3 161 ? -20.890 -238.338 -24.295 1.00 166.73 ? 161 GLN C CB 1 ATOM 7845 C CG . GLN C 3 161 ? -22.328 -238.078 -23.876 1.00 168.81 ? 161 GLN C CG 1 ATOM 7846 C CD . GLN C 3 161 ? -22.796 -239.050 -22.803 1.00 171.39 ? 161 GLN C CD 1 ATOM 7847 O OE1 . GLN C 3 161 ? -22.515 -240.247 -22.869 1.00 178.04 ? 161 GLN C OE1 1 ATOM 7848 N NE2 . GLN C 3 161 ? -23.505 -238.535 -21.804 1.00 161.74 ? 161 GLN C NE2 1 ATOM 7849 N N . GLU C 3 162 ? -18.098 -236.700 -25.528 1.00 171.22 ? 162 GLU C N 1 ATOM 7850 C CA . GLU C 3 162 ? -16.657 -236.833 -25.637 1.00 163.00 ? 162 GLU C CA 1 ATOM 7851 C C . GLU C 3 162 ? -15.971 -235.981 -24.586 1.00 149.22 ? 162 GLU C C 1 ATOM 7852 O O . GLU C 3 162 ? -16.114 -234.759 -24.567 1.00 143.45 ? 162 GLU C O 1 ATOM 7853 C CB . GLU C 3 162 ? -16.172 -236.467 -27.044 1.00 164.90 ? 162 GLU C CB 1 ATOM 7854 C CG . GLU C 3 162 ? -16.566 -237.480 -28.114 1.00 168.90 ? 162 GLU C CG 1 ATOM 7855 C CD . GLU C 3 162 ? -15.729 -237.367 -29.374 1.00 176.51 ? 162 GLU C CD 1 ATOM 7856 O OE1 . GLU C 3 162 ? -14.994 -236.368 -29.517 1.00 179.35 ? 162 GLU C OE1 1 ATOM 7857 O OE2 . GLU C 3 162 ? -15.803 -238.284 -30.220 1.00 171.49 ? 162 GLU C OE2 1 ATOM 7858 N N . SER C 3 163 ? -15.228 -236.638 -23.707 1.00 146.58 ? 163 SER C N 1 ATOM 7859 C CA . SER C 3 163 ? -14.461 -235.933 -22.701 1.00 147.15 ? 163 SER C CA 1 ATOM 7860 C C . SER C 3 163 ? -13.013 -235.908 -23.162 1.00 142.21 ? 163 SER C C 1 ATOM 7861 O O . SER C 3 163 ? -12.351 -236.942 -23.206 1.00 142.64 ? 163 SER C O 1 ATOM 7862 C CB . SER C 3 163 ? -14.593 -236.624 -21.345 1.00 142.83 ? 163 SER C CB 1 ATOM 7863 O OG . SER C 3 163 ? -14.017 -235.848 -20.314 1.00 134.25 ? 163 SER C OG 1 ATOM 7864 N N . VAL C 3 164 ? -12.528 -234.726 -23.521 1.00 137.03 ? 164 VAL C N 1 ATOM 7865 C CA . VAL C 3 164 ? -11.170 -234.597 -24.028 1.00 129.90 ? 164 VAL C CA 1 ATOM 7866 C C . VAL C 3 164 ? -10.285 -233.916 -22.994 1.00 123.84 ? 164 VAL C C 1 ATOM 7867 O O . VAL C 3 164 ? -10.562 -232.796 -22.566 1.00 120.48 ? 164 VAL C O 1 ATOM 7868 C CB . VAL C 3 164 ? -11.139 -233.794 -25.342 1.00 126.01 ? 164 VAL C CB 1 ATOM 7869 C CG1 . VAL C 3 164 ? -9.812 -233.992 -26.053 1.00 131.16 ? 164 VAL C CG1 1 ATOM 7870 C CG2 . VAL C 3 164 ? -12.297 -234.206 -26.239 1.00 134.42 ? 164 VAL C CG2 1 ATOM 7871 N N . THR C 3 165 ? -9.221 -234.605 -22.595 1.00 113.17 ? 165 THR C N 1 ATOM 7872 C CA . THR C 3 165 ? -8.286 -234.070 -21.616 1.00 108.71 ? 165 THR C CA 1 ATOM 7873 C C . THR C 3 165 ? -7.492 -232.916 -22.207 1.00 107.02 ? 165 THR C C 1 ATOM 7874 O O . THR C 3 165 ? -7.203 -232.900 -23.404 1.00 117.55 ? 165 THR C O 1 ATOM 7875 C CB . THR C 3 165 ? -7.293 -235.146 -21.130 1.00 105.71 ? 165 THR C CB 1 ATOM 7876 O OG1 . THR C 3 165 ? -6.389 -235.487 -22.189 1.00 95.24 ? 165 THR C OG1 1 ATOM 7877 C CG2 . THR C 3 165 ? -8.032 -236.392 -20.673 1.00 122.33 ? 165 THR C CG2 1 ATOM 7878 N N . GLU C 3 166 ? -7.149 -231.948 -21.366 1.00 105.49 ? 166 GLU C N 1 ATOM 7879 C CA . GLU C 3 166 ? -6.251 -230.877 -21.770 1.00 99.01 ? 166 GLU C CA 1 ATOM 7880 C C . GLU C 3 166 ? -4.889 -231.496 -22.050 1.00 106.24 ? 166 GLU C C 1 ATOM 7881 O O . GLU C 3 166 ? -4.584 -232.578 -21.545 1.00 100.83 ? 166 GLU C O 1 ATOM 7882 C CB . GLU C 3 166 ? -6.145 -229.818 -20.672 1.00 108.23 ? 166 GLU C CB 1 ATOM 7883 C CG . GLU C 3 166 ? -7.470 -229.147 -20.326 1.00 108.34 ? 166 GLU C CG 1 ATOM 7884 C CD . GLU C 3 166 ? -7.949 -228.191 -21.405 1.00 129.12 ? 166 GLU C CD 1 ATOM 7885 O OE1 . GLU C 3 166 ? -7.148 -227.841 -22.298 1.00 126.44 ? 166 GLU C OE1 1 ATOM 7886 O OE2 . GLU C 3 166 ? -9.133 -227.795 -21.363 1.00 138.87 ? 166 GLU C OE2 1 ATOM 7887 N N . GLN C 3 167 ? -4.082 -230.822 -22.864 1.00 117.40 ? 167 GLN C N 1 ATOM 7888 C CA . GLN C 3 167 ? -2.796 -231.366 -23.297 1.00 112.90 ? 167 GLN C CA 1 ATOM 7889 C C . GLN C 3 167 ? -1.913 -231.798 -22.131 1.00 97.94 ? 167 GLN C C 1 ATOM 7890 O O . GLN C 3 167 ? -1.782 -231.085 -21.136 1.00 91.22 ? 167 GLN C O 1 ATOM 7891 C CB . GLN C 3 167 ? -2.045 -230.349 -24.161 1.00 110.37 ? 167 GLN C CB 1 ATOM 7892 C CG . GLN C 3 167 ? -2.814 -229.864 -25.374 1.00 108.58 ? 167 GLN C CG 1 ATOM 7893 C CD . GLN C 3 167 ? -1.965 -229.005 -26.290 1.00 111.77 ? 167 GLN C CD 1 ATOM 7894 O OE1 . GLN C 3 167 ? -1.912 -227.785 -26.143 1.00 106.55 ? 167 GLN C OE1 1 ATOM 7895 N NE2 . GLN C 3 167 ? -1.295 -229.641 -27.243 1.00 119.21 ? 167 GLN C NE2 1 ATOM 7896 N N . ASP C 3 168 ? -1.324 -232.983 -22.264 1.00 98.83 ? 168 ASP C N 1 ATOM 7897 C CA . ASP C 3 168 ? -0.426 -233.519 -21.252 1.00 100.74 ? 168 ASP C CA 1 ATOM 7898 C C . ASP C 3 168 ? 0.801 -232.622 -21.138 1.00 103.86 ? 168 ASP C C 1 ATOM 7899 O O . ASP C 3 168 ? 1.413 -232.262 -22.142 1.00 102.06 ? 168 ASP C O 1 ATOM 7900 C CB . ASP C 3 168 ? -0.021 -234.953 -21.600 1.00 105.16 ? 168 ASP C CB 1 ATOM 7901 C CG . ASP C 3 168 ? 0.697 -235.651 -20.461 1.00 112.71 ? 168 ASP C CG 1 ATOM 7902 O OD1 . ASP C 3 168 ? 1.921 -235.455 -20.319 1.00 109.26 ? 168 ASP C OD1 1 ATOM 7903 O OD2 . ASP C 3 168 ? 0.035 -236.398 -19.708 1.00 119.62 ? 168 ASP C OD2 1 ATOM 7904 N N . SER C 3 169 ? 1.151 -232.257 -19.909 1.00 108.29 ? 169 SER C N 1 ATOM 7905 C CA . SER C 3 169 ? 2.237 -231.314 -19.665 1.00 93.50 ? 169 SER C CA 1 ATOM 7906 C C . SER C 3 169 ? 3.620 -231.900 -19.944 1.00 90.44 ? 169 SER C C 1 ATOM 7907 O O . SER C 3 169 ? 4.624 -231.190 -19.883 1.00 93.93 ? 169 SER C O 1 ATOM 7908 C CB . SER C 3 169 ? 2.164 -230.778 -18.232 1.00 96.25 ? 169 SER C CB 1 ATOM 7909 O OG . SER C 3 169 ? 2.207 -231.835 -17.291 1.00 109.65 ? 169 SER C OG 1 ATOM 7910 N N . LYS C 3 170 ? 3.671 -233.193 -20.248 1.00 91.15 ? 170 LYS C N 1 ATOM 7911 C CA . LYS C 3 170 ? 4.933 -233.844 -20.578 1.00 95.27 ? 170 LYS C CA 1 ATOM 7912 C C . LYS C 3 170 ? 5.085 -234.099 -22.079 1.00 111.05 ? 170 LYS C C 1 ATOM 7913 O O . LYS C 3 170 ? 5.915 -233.472 -22.737 1.00 114.01 ? 170 LYS C O 1 ATOM 7914 C CB . LYS C 3 170 ? 5.082 -235.142 -19.798 1.00 83.86 ? 170 LYS C CB 1 ATOM 7915 N N . ASP C 3 171 ? 4.286 -235.016 -22.619 1.00 109.86 ? 171 ASP C N 1 ATOM 7916 C CA . ASP C 3 171 ? 4.420 -235.415 -24.022 1.00 113.96 ? 171 ASP C CA 1 ATOM 7917 C C . ASP C 3 171 ? 3.501 -234.665 -24.992 1.00 118.50 ? 171 ASP C C 1 ATOM 7918 O O . ASP C 3 171 ? 3.466 -234.981 -26.182 1.00 110.83 ? 171 ASP C O 1 ATOM 7919 C CB . ASP C 3 171 ? 4.247 -236.931 -24.180 1.00 119.92 ? 171 ASP C CB 1 ATOM 7920 C CG . ASP C 3 171 ? 3.007 -237.457 -23.483 1.00 125.82 ? 171 ASP C CG 1 ATOM 7921 O OD1 . ASP C 3 171 ? 2.094 -236.656 -23.202 1.00 123.22 ? 171 ASP C OD1 1 ATOM 7922 O OD2 . ASP C 3 171 ? 2.942 -238.678 -23.222 1.00 128.58 ? 171 ASP C OD2 1 ATOM 7923 N N . SER C 3 172 ? 2.754 -233.691 -24.476 1.00 120.04 ? 172 SER C N 1 ATOM 7924 C CA . SER C 3 172 ? 1.831 -232.881 -25.281 1.00 113.79 ? 172 SER C CA 1 ATOM 7925 C C . SER C 3 172 ? 0.730 -233.705 -25.953 1.00 111.71 ? 172 SER C C 1 ATOM 7926 O O . SER C 3 172 ? 0.083 -233.245 -26.894 1.00 115.04 ? 172 SER C O 1 ATOM 7927 C CB . SER C 3 172 ? 2.588 -232.045 -26.319 1.00 95.60 ? 172 SER C CB 1 ATOM 7928 O OG . SER C 3 172 ? 3.630 -231.299 -25.716 1.00 100.47 ? 172 SER C OG 1 ATOM 7929 N N . THR C 3 173 ? 0.528 -234.921 -25.457 1.00 111.67 ? 173 THR C N 1 ATOM 7930 C CA . THR C 3 173 ? -0.463 -235.843 -26.002 1.00 114.93 ? 173 THR C CA 1 ATOM 7931 C C . THR C 3 173 ? -1.893 -235.457 -25.632 1.00 116.12 ? 173 THR C C 1 ATOM 7932 O O . THR C 3 173 ? -2.119 -234.675 -24.709 1.00 127.65 ? 173 THR C O 1 ATOM 7933 C CB . THR C 3 173 ? -0.207 -237.284 -25.531 1.00 128.01 ? 173 THR C CB 1 ATOM 7934 O OG1 . THR C 3 173 ? 0.026 -237.299 -24.117 1.00 124.30 ? 173 THR C OG1 1 ATOM 7935 C CG2 . THR C 3 173 ? 0.991 -237.881 -26.253 1.00 116.40 ? 173 THR C CG2 1 ATOM 7936 N N . TYR C 3 174 ? -2.855 -236.013 -26.362 1.00 109.93 ? 174 TYR C N 1 ATOM 7937 C CA . TYR C 3 174 ? -4.266 -235.802 -26.064 1.00 114.94 ? 174 TYR C CA 1 ATOM 7938 C C . TYR C 3 174 ? -4.893 -237.122 -25.633 1.00 129.62 ? 174 TYR C C 1 ATOM 7939 O O . TYR C 3 174 ? -4.389 -238.193 -25.968 1.00 134.41 ? 174 TYR C O 1 ATOM 7940 C CB . TYR C 3 174 ? -5.003 -235.271 -27.293 1.00 111.07 ? 174 TYR C CB 1 ATOM 7941 C CG . TYR C 3 174 ? -4.727 -233.821 -27.608 1.00 119.89 ? 174 TYR C CG 1 ATOM 7942 C CD1 . TYR C 3 174 ? -3.551 -233.440 -28.240 1.00 119.61 ? 174 TYR C CD1 1 ATOM 7943 C CD2 . TYR C 3 174 ? -5.644 -232.833 -27.278 1.00 132.86 ? 174 TYR C CD2 1 ATOM 7944 C CE1 . TYR C 3 174 ? -3.295 -232.115 -28.531 1.00 127.55 ? 174 TYR C CE1 1 ATOM 7945 C CE2 . TYR C 3 174 ? -5.397 -231.506 -27.564 1.00 133.14 ? 174 TYR C CE2 1 ATOM 7946 C CZ . TYR C 3 174 ? -4.222 -231.152 -28.192 1.00 131.44 ? 174 TYR C CZ 1 ATOM 7947 O OH . TYR C 3 174 ? -3.974 -229.830 -28.478 1.00 125.75 ? 174 TYR C OH 1 ATOM 7948 N N . SER C 3 175 ? -5.987 -237.044 -24.883 1.00 137.65 ? 175 SER C N 1 ATOM 7949 C CA . SER C 3 175 ? -6.731 -238.236 -24.494 1.00 131.31 ? 175 SER C CA 1 ATOM 7950 C C . SER C 3 175 ? -8.229 -238.002 -24.658 1.00 135.87 ? 175 SER C C 1 ATOM 7951 O O . SER C 3 175 ? -8.751 -236.960 -24.263 1.00 132.65 ? 175 SER C O 1 ATOM 7952 C CB . SER C 3 175 ? -6.401 -238.645 -23.057 1.00 116.15 ? 175 SER C CB 1 ATOM 7953 O OG . SER C 3 175 ? -5.066 -239.113 -22.957 1.00 114.61 ? 175 SER C OG 1 ATOM 7954 N N . LEU C 3 176 ? -8.914 -238.979 -25.242 1.00 144.90 ? 176 LEU C N 1 ATOM 7955 C CA . LEU C 3 176 ? -10.328 -238.835 -25.560 1.00 148.17 ? 176 LEU C CA 1 ATOM 7956 C C . LEU C 3 176 ? -11.135 -239.993 -24.983 1.00 145.92 ? 176 LEU C C 1 ATOM 7957 O O . LEU C 3 176 ? -10.653 -241.123 -24.913 1.00 142.96 ? 176 LEU C O 1 ATOM 7958 C CB . LEU C 3 176 ? -10.514 -238.764 -27.080 1.00 139.70 ? 176 LEU C CB 1 ATOM 7959 C CG . LEU C 3 176 ? -11.471 -237.712 -27.646 1.00 141.95 ? 176 LEU C CG 1 ATOM 7960 C CD1 . LEU C 3 176 ? -11.289 -237.573 -29.149 1.00 140.45 ? 176 LEU C CD1 1 ATOM 7961 C CD2 . LEU C 3 176 ? -12.912 -238.056 -27.321 1.00 144.68 ? 176 LEU C CD2 1 ATOM 7962 N N . SER C 3 177 ? -12.363 -239.703 -24.567 1.00 143.52 ? 177 SER C N 1 ATOM 7963 C CA . SER C 3 177 ? -13.274 -240.741 -24.102 1.00 142.67 ? 177 SER C CA 1 ATOM 7964 C C . SER C 3 177 ? -14.668 -240.537 -24.684 1.00 160.01 ? 177 SER C C 1 ATOM 7965 O O . SER C 3 177 ? -15.310 -239.515 -24.443 1.00 153.40 ? 177 SER C O 1 ATOM 7966 C CB . SER C 3 177 ? -13.340 -240.752 -22.573 1.00 144.83 ? 177 SER C CB 1 ATOM 7967 O OG . SER C 3 177 ? -14.197 -239.731 -22.092 1.00 152.60 ? 177 SER C OG 1 ATOM 7968 N N . SER C 3 178 ? -15.131 -241.523 -25.445 1.00 167.82 ? 178 SER C N 1 ATOM 7969 C CA . SER C 3 178 ? -16.476 -241.500 -26.001 1.00 169.82 ? 178 SER C CA 1 ATOM 7970 C C . SER C 3 178 ? -17.308 -242.554 -25.285 1.00 175.27 ? 178 SER C C 1 ATOM 7971 O O . SER C 3 178 ? -17.069 -243.752 -25.430 1.00 174.48 ? 178 SER C O 1 ATOM 7972 C CB . SER C 3 178 ? -16.446 -241.763 -27.508 1.00 172.57 ? 178 SER C CB 1 ATOM 7973 O OG . SER C 3 178 ? -17.729 -241.593 -28.087 1.00 183.38 ? 178 SER C OG 1 ATOM 7974 N N . THR C 3 179 ? -18.287 -242.100 -24.510 1.00 169.71 ? 179 THR C N 1 ATOM 7975 C CA . THR C 3 179 ? -19.030 -242.988 -23.626 1.00 170.95 ? 179 THR C CA 1 ATOM 7976 C C . THR C 3 179 ? -20.304 -243.529 -24.270 1.00 182.47 ? 179 THR C C 1 ATOM 7977 O O . THR C 3 179 ? -21.086 -242.777 -24.850 1.00 184.67 ? 179 THR C O 1 ATOM 7978 C CB . THR C 3 179 ? -19.394 -242.270 -22.309 1.00 175.34 ? 179 THR C CB 1 ATOM 7979 O OG1 . THR C 3 179 ? -18.206 -241.753 -21.698 1.00 185.02 ? 179 THR C OG1 1 ATOM 7980 C CG2 . THR C 3 179 ? -20.082 -243.221 -21.347 1.00 177.47 ? 179 THR C CG2 1 ATOM 7981 N N . LEU C 3 180 ? -20.499 -244.840 -24.160 1.00 185.09 ? 180 LEU C N 1 ATOM 7982 C CA . LEU C 3 180 ? -21.704 -245.495 -24.657 1.00 189.35 ? 180 LEU C CA 1 ATOM 7983 C C . LEU C 3 180 ? -22.631 -245.850 -23.503 1.00 184.36 ? 180 LEU C C 1 ATOM 7984 O O . LEU C 3 180 ? -22.331 -246.731 -22.697 1.00 179.31 ? 180 LEU C O 1 ATOM 7985 C CB . LEU C 3 180 ? -21.335 -246.752 -25.453 1.00 189.67 ? 180 LEU C CB 1 ATOM 7986 C CG . LEU C 3 180 ? -22.379 -247.845 -25.708 1.00 188.42 ? 180 LEU C CG 1 ATOM 7987 C CD1 . LEU C 3 180 ? -23.481 -247.380 -26.636 1.00 187.59 ? 180 LEU C CD1 1 ATOM 7988 C CD2 . LEU C 3 180 ? -21.707 -249.099 -26.253 1.00 185.75 ? 180 LEU C CD2 1 ATOM 7989 N N . THR C 3 181 ? -23.757 -245.149 -23.423 1.00 186.26 ? 181 THR C N 1 ATOM 7990 C CA . THR C 3 181 ? -24.744 -245.400 -22.381 1.00 189.83 ? 181 THR C CA 1 ATOM 7991 C C . THR C 3 181 ? -26.144 -245.561 -22.958 1.00 190.61 ? 181 THR C C 1 ATOM 7992 O O . THR C 3 181 ? -26.702 -244.620 -23.520 1.00 189.97 ? 181 THR C O 1 ATOM 7993 C CB . THR C 3 181 ? -24.770 -244.268 -21.332 1.00 190.75 ? 181 THR C CB 1 ATOM 7994 O OG1 . THR C 3 181 ? -25.027 -243.017 -21.981 1.00 187.67 ? 181 THR C OG1 1 ATOM 7995 C CG2 . THR C 3 181 ? -23.445 -244.187 -20.595 1.00 182.03 ? 181 THR C CG2 1 ATOM 7996 N N . LEU C 3 182 ? -26.708 -246.756 -22.824 1.00 190.12 ? 182 LEU C N 1 ATOM 7997 C CA . LEU C 3 182 ? -28.102 -246.971 -23.188 1.00 189.63 ? 182 LEU C CA 1 ATOM 7998 C C . LEU C 3 182 ? -28.905 -247.328 -21.944 1.00 196.16 ? 182 LEU C C 1 ATOM 7999 O O . LEU C 3 182 ? -28.755 -248.416 -21.386 1.00 192.73 ? 182 LEU C O 1 ATOM 8000 C CB . LEU C 3 182 ? -28.234 -248.057 -24.258 1.00 187.35 ? 182 LEU C CB 1 ATOM 8001 C CG . LEU C 3 182 ? -28.241 -247.549 -25.703 1.00 185.94 ? 182 LEU C CG 1 ATOM 8002 C CD1 . LEU C 3 182 ? -28.545 -248.676 -26.681 1.00 191.43 ? 182 LEU C CD1 1 ATOM 8003 C CD2 . LEU C 3 182 ? -29.236 -246.408 -25.868 1.00 177.03 ? 182 LEU C CD2 1 ATOM 8004 N N . SER C 3 183 ? -29.758 -246.405 -21.514 1.00 202.69 ? 183 SER C N 1 ATOM 8005 C CA . SER C 3 183 ? -30.547 -246.597 -20.304 1.00 203.62 ? 183 SER C CA 1 ATOM 8006 C C . SER C 3 183 ? -31.762 -247.475 -20.576 1.00 209.92 ? 183 SER C C 1 ATOM 8007 O O . SER C 3 183 ? -32.360 -247.401 -21.652 1.00 205.42 ? 183 SER C O 1 ATOM 8008 C CB . SER C 3 183 ? -30.981 -245.249 -19.724 1.00 191.87 ? 183 SER C CB 1 ATOM 8009 O OG . SER C 3 183 ? -31.671 -244.474 -20.689 1.00 190.16 ? 183 SER C OG 1 ATOM 8010 N N . LYS C 3 184 ? -32.100 -248.321 -19.604 1.00 206.15 ? 184 LYS C N 1 ATOM 8011 C CA . LYS C 3 184 ? -33.254 -249.222 -19.690 1.00 204.22 ? 184 LYS C CA 1 ATOM 8012 C C . LYS C 3 184 ? -33.098 -250.324 -20.745 1.00 201.92 ? 184 LYS C C 1 ATOM 8013 O O . LYS C 3 184 ? -33.981 -251.168 -20.903 1.00 204.06 ? 184 LYS C O 1 ATOM 8014 C CB . LYS C 3 184 ? -34.565 -248.444 -19.871 1.00 204.40 ? 184 LYS C CB 1 ATOM 8015 C CG . LYS C 3 184 ? -34.849 -247.463 -18.742 1.00 194.32 ? 184 LYS C CG 1 ATOM 8016 C CD . LYS C 3 184 ? -36.203 -246.794 -18.903 1.00 177.58 ? 184 LYS C CD 1 ATOM 8017 C CE . LYS C 3 184 ? -36.478 -245.833 -17.758 1.00 153.32 ? 184 LYS C CE 1 ATOM 8018 N NZ . LYS C 3 184 ? -37.826 -245.211 -17.867 1.00 136.95 ? 184 LYS C NZ 1 ATOM 8019 N N . ALA C 3 185 ? -31.977 -250.294 -21.463 1.00 197.08 ? 185 ALA C N 1 ATOM 8020 C CA . ALA C 3 185 ? -31.640 -251.302 -22.470 1.00 188.40 ? 185 ALA C CA 1 ATOM 8021 C C . ALA C 3 185 ? -32.670 -251.414 -23.593 1.00 181.72 ? 185 ALA C C 1 ATOM 8022 O O . ALA C 3 185 ? -33.374 -252.418 -23.705 1.00 175.31 ? 185 ALA C O 1 ATOM 8023 C CB . ALA C 3 185 ? -31.401 -252.664 -21.816 1.00 174.88 ? 185 ALA C CB 1 ATOM 8024 N N . ASP C 3 186 ? -32.751 -250.376 -24.421 1.00 176.69 ? 186 ASP C N 1 ATOM 8025 C CA . ASP C 3 186 ? -33.631 -250.389 -25.583 1.00 168.23 ? 186 ASP C CA 1 ATOM 8026 C C . ASP C 3 186 ? -32.884 -250.886 -26.815 1.00 163.32 ? 186 ASP C C 1 ATOM 8027 O O . ASP C 3 186 ? -33.398 -251.707 -27.575 1.00 163.76 ? 186 ASP C O 1 ATOM 8028 C CB . ASP C 3 186 ? -34.203 -248.993 -25.845 1.00 163.34 ? 186 ASP C CB 1 ATOM 8029 C CG . ASP C 3 186 ? -35.051 -248.937 -27.104 1.00 160.08 ? 186 ASP C CG 1 ATOM 8030 O OD1 . ASP C 3 186 ? -35.750 -249.928 -27.400 1.00 157.84 ? 186 ASP C OD1 1 ATOM 8031 O OD2 . ASP C 3 186 ? -35.017 -247.899 -27.799 1.00 157.24 ? 186 ASP C OD2 1 ATOM 8032 N N . VAL C 3 192 ? -24.244 -255.731 -32.397 1.00 188.25 ? 192 VAL C N 1 ATOM 8033 C CA . VAL C 3 192 ? -22.820 -255.568 -32.662 1.00 190.91 ? 192 VAL C CA 1 ATOM 8034 C C . VAL C 3 192 ? -22.336 -254.208 -32.166 1.00 201.62 ? 192 VAL C C 1 ATOM 8035 O O . VAL C 3 192 ? -22.924 -253.175 -32.486 1.00 202.60 ? 192 VAL C O 1 ATOM 8036 C CB . VAL C 3 192 ? -22.513 -255.695 -34.165 1.00 182.75 ? 192 VAL C CB 1 ATOM 8037 C CG1 . VAL C 3 192 ? -21.026 -255.923 -34.382 1.00 183.21 ? 192 VAL C CG1 1 ATOM 8038 C CG2 . VAL C 3 192 ? -23.317 -256.832 -34.772 1.00 174.16 ? 192 VAL C CG2 1 ATOM 8039 N N . TYR C 3 193 ? -21.268 -254.218 -31.375 1.00 201.48 ? 193 TYR C N 1 ATOM 8040 C CA . TYR C 3 193 ? -20.697 -252.992 -30.824 1.00 198.77 ? 193 TYR C CA 1 ATOM 8041 C C . TYR C 3 193 ? -19.209 -252.886 -31.141 1.00 199.56 ? 193 TYR C C 1 ATOM 8042 O O . TYR C 3 193 ? -18.441 -253.806 -30.869 1.00 196.37 ? 193 TYR C O 1 ATOM 8043 C CB . TYR C 3 193 ? -20.930 -252.923 -29.322 1.00 183.00 ? 193 TYR C CB 1 ATOM 8044 N N . ALA C 3 194 ? -18.802 -251.766 -31.729 1.00 201.83 ? 194 ALA C N 1 ATOM 8045 C CA . ALA C 3 194 ? -17.398 -251.573 -32.077 1.00 206.63 ? 194 ALA C CA 1 ATOM 8046 C C . ALA C 3 194 ? -16.941 -250.134 -31.884 1.00 206.21 ? 194 ALA C C 1 ATOM 8047 O O . ALA C 3 194 ? -17.732 -249.201 -31.989 1.00 201.69 ? 194 ALA C O 1 ATOM 8048 C CB . ALA C 3 194 ? -17.155 -252.003 -33.509 1.00 208.07 ? 194 ALA C CB 1 ATOM 8049 N N . CYS C 3 195 ? -15.655 -249.966 -31.601 1.00 207.09 ? 195 CYS C N 1 ATOM 8050 C CA . CYS C 3 195 ? -15.057 -248.642 -31.504 1.00 199.55 ? 195 CYS C CA 1 ATOM 8051 C C . CYS C 3 195 ? -14.241 -248.389 -32.766 1.00 192.04 ? 195 CYS C C 1 ATOM 8052 O O . CYS C 3 195 ? -13.239 -249.058 -33.011 1.00 187.18 ? 195 CYS C O 1 ATOM 8053 C CB . CYS C 3 195 ? -14.176 -248.535 -30.258 1.00 192.27 ? 195 CYS C CB 1 ATOM 8054 S SG . CYS C 3 195 ? -13.910 -246.847 -29.663 1.00 201.58 ? 195 CYS C SG 1 ATOM 8055 N N . GLU C 3 196 ? -14.673 -247.417 -33.563 1.00 184.35 ? 196 GLU C N 1 ATOM 8056 C CA . GLU C 3 196 ? -14.029 -247.136 -34.841 1.00 190.60 ? 196 GLU C CA 1 ATOM 8057 C C . GLU C 3 196 ? -13.294 -245.803 -34.811 1.00 193.54 ? 196 GLU C C 1 ATOM 8058 O O . GLU C 3 196 ? -13.917 -244.745 -34.778 1.00 196.02 ? 196 GLU C O 1 ATOM 8059 C CB . GLU C 3 196 ? -15.069 -247.138 -35.964 1.00 190.54 ? 196 GLU C CB 1 ATOM 8060 C CG . GLU C 3 196 ? -14.485 -247.217 -37.364 1.00 188.12 ? 196 GLU C CG 1 ATOM 8061 C CD . GLU C 3 196 ? -15.533 -247.538 -38.413 1.00 197.14 ? 196 GLU C CD 1 ATOM 8062 O OE1 . GLU C 3 196 ? -15.389 -248.570 -39.102 1.00 198.85 ? 196 GLU C OE1 1 ATOM 8063 O OE2 . GLU C 3 196 ? -16.496 -246.755 -38.554 1.00 200.42 ? 196 GLU C OE2 1 ATOM 8064 N N . VAL C 3 197 ? -11.966 -245.860 -34.840 1.00 190.05 ? 197 VAL C N 1 ATOM 8065 C CA . VAL C 3 197 ? -11.154 -244.655 -34.719 1.00 182.16 ? 197 VAL C CA 1 ATOM 8066 C C . VAL C 3 197 ? -10.433 -244.295 -36.014 1.00 174.09 ? 197 VAL C C 1 ATOM 8067 O O . VAL C 3 197 ? -9.804 -245.144 -36.644 1.00 170.56 ? 197 VAL C O 1 ATOM 8068 C CB . VAL C 3 197 ? -10.117 -244.799 -33.586 1.00 174.95 ? 197 VAL C CB 1 ATOM 8069 C CG1 . VAL C 3 197 ? -9.364 -243.493 -33.380 1.00 173.45 ? 197 VAL C CG1 1 ATOM 8070 C CG2 . VAL C 3 197 ? -10.798 -245.234 -32.302 1.00 169.93 ? 197 VAL C CG2 1 ATOM 8071 N N . THR C 3 198 ? -10.533 -243.027 -36.404 1.00 178.82 ? 198 THR C N 1 ATOM 8072 C CA . THR C 3 198 ? -9.826 -242.518 -37.572 1.00 183.32 ? 198 THR C CA 1 ATOM 8073 C C . THR C 3 198 ? -8.753 -241.533 -37.122 1.00 176.36 ? 198 THR C C 1 ATOM 8074 O O . THR C 3 198 ? -9.066 -240.445 -36.639 1.00 173.45 ? 198 THR C O 1 ATOM 8075 C CB . THR C 3 198 ? -10.780 -241.826 -38.566 1.00 180.68 ? 198 THR C CB 1 ATOM 8076 O OG1 . THR C 3 198 ? -11.573 -240.854 -37.875 1.00 175.88 ? 198 THR C OG1 1 ATOM 8077 C CG2 . THR C 3 198 ? -11.695 -242.845 -39.228 1.00 174.94 ? 198 THR C CG2 1 ATOM 8078 N N . HIS C 3 199 ? -7.490 -241.913 -37.283 1.00 165.79 ? 199 HIS C N 1 ATOM 8079 C CA . HIS C 3 199 ? -6.383 -241.064 -36.857 1.00 155.01 ? 199 HIS C CA 1 ATOM 8080 C C . HIS C 3 199 ? -5.220 -241.154 -37.841 1.00 151.99 ? 199 HIS C C 1 ATOM 8081 O O . HIS C 3 199 ? -4.979 -242.208 -38.430 1.00 156.02 ? 199 HIS C O 1 ATOM 8082 C CB . HIS C 3 199 ? -5.932 -241.456 -35.447 1.00 157.24 ? 199 HIS C CB 1 ATOM 8083 C CG . HIS C 3 199 ? -4.962 -240.497 -34.830 1.00 147.94 ? 199 HIS C CG 1 ATOM 8084 N ND1 . HIS C 3 199 ? -3.611 -240.754 -34.744 1.00 139.17 ? 199 HIS C ND1 1 ATOM 8085 C CD2 . HIS C 3 199 ? -5.151 -239.284 -34.258 1.00 140.61 ? 199 HIS C CD2 1 ATOM 8086 C CE1 . HIS C 3 199 ? -3.008 -239.739 -34.151 1.00 140.15 ? 199 HIS C CE1 1 ATOM 8087 N NE2 . HIS C 3 199 ? -3.920 -238.834 -33.846 1.00 138.98 ? 199 HIS C NE2 1 ATOM 8088 N N . GLN C 3 200 ? -4.504 -240.047 -38.017 1.00 150.82 ? 200 GLN C N 1 ATOM 8089 C CA . GLN C 3 200 ? -3.423 -239.979 -38.999 1.00 150.52 ? 200 GLN C CA 1 ATOM 8090 C C . GLN C 3 200 ? -2.187 -240.759 -38.555 1.00 148.87 ? 200 GLN C C 1 ATOM 8091 O O . GLN C 3 200 ? -1.246 -240.943 -39.328 1.00 137.78 ? 200 GLN C O 1 ATOM 8092 C CB . GLN C 3 200 ? -3.047 -238.524 -39.282 1.00 142.08 ? 200 GLN C CB 1 ATOM 8093 C CG . GLN C 3 200 ? -2.376 -237.819 -38.114 1.00 140.35 ? 200 GLN C CG 1 ATOM 8094 C CD . GLN C 3 200 ? -1.942 -236.408 -38.458 1.00 136.71 ? 200 GLN C CD 1 ATOM 8095 O OE1 . GLN C 3 200 ? -0.835 -235.988 -38.121 1.00 131.84 ? 200 GLN C OE1 1 ATOM 8096 N NE2 . GLN C 3 200 ? -2.815 -235.665 -39.128 1.00 134.37 ? 200 GLN C NE2 1 ATOM 8097 N N . GLY C 3 201 ? -2.200 -241.213 -37.307 1.00 155.04 ? 201 GLY C N 1 ATOM 8098 C CA . GLY C 3 201 ? -1.102 -241.979 -36.746 1.00 149.47 ? 201 GLY C CA 1 ATOM 8099 C C . GLY C 3 201 ? -1.316 -243.466 -36.943 1.00 150.15 ? 201 GLY C C 1 ATOM 8100 O O . GLY C 3 201 ? -0.588 -244.291 -36.391 1.00 129.33 ? 201 GLY C O 1 ATOM 8101 N N . LEU C 3 202 ? -2.331 -243.803 -37.731 1.00 155.20 ? 202 LEU C N 1 ATOM 8102 C CA . LEU C 3 202 ? -2.668 -245.191 -38.010 1.00 159.28 ? 202 LEU C CA 1 ATOM 8103 C C . LEU C 3 202 ? -2.685 -245.446 -39.516 1.00 166.38 ? 202 LEU C C 1 ATOM 8104 O O . LEU C 3 202 ? -3.115 -244.589 -40.289 1.00 176.46 ? 202 LEU C O 1 ATOM 8105 C CB . LEU C 3 202 ? -4.028 -245.527 -37.395 1.00 154.00 ? 202 LEU C CB 1 ATOM 8106 C CG . LEU C 3 202 ? -4.122 -245.320 -35.880 1.00 149.98 ? 202 LEU C CG 1 ATOM 8107 C CD1 . LEU C 3 202 ? -5.545 -245.527 -35.385 1.00 158.77 ? 202 LEU C CD1 1 ATOM 8108 C CD2 . LEU C 3 202 ? -3.158 -246.246 -35.153 1.00 135.76 ? 202 LEU C CD2 1 ATOM 8109 N N . SER C 3 203 ? -2.196 -246.616 -39.923 1.00 163.86 ? 203 SER C N 1 ATOM 8110 C CA . SER C 3 203 ? -2.112 -246.986 -41.337 1.00 165.16 ? 203 SER C CA 1 ATOM 8111 C C . SER C 3 203 ? -3.477 -246.881 -42.009 1.00 163.40 ? 203 SER C C 1 ATOM 8112 O O . SER C 3 203 ? -3.636 -246.228 -43.040 1.00 128.63 ? 203 SER C O 1 ATOM 8113 C CB . SER C 3 203 ? -1.562 -248.406 -41.483 1.00 154.12 ? 203 SER C CB 1 ATOM 8114 O OG . SER C 3 203 ? -0.404 -248.590 -40.686 1.00 138.87 ? 203 SER C OG 1 ATOM 8115 N N . SER C 3 204 ? -4.454 -247.543 -41.402 1.00 169.13 ? 204 SER C N 1 ATOM 8116 C CA . SER C 3 204 ? -5.838 -247.510 -41.848 1.00 173.46 ? 204 SER C CA 1 ATOM 8117 C C . SER C 3 204 ? -6.655 -247.368 -40.576 1.00 170.55 ? 204 SER C C 1 ATOM 8118 O O . SER C 3 204 ? -6.129 -247.611 -39.489 1.00 159.53 ? 204 SER C O 1 ATOM 8119 C CB . SER C 3 204 ? -6.201 -248.797 -42.588 1.00 175.64 ? 204 SER C CB 1 ATOM 8120 O OG . SER C 3 204 ? -6.168 -249.914 -41.716 1.00 172.04 ? 204 SER C OG 1 ATOM 8121 N N . PRO C 3 205 ? -7.926 -246.949 -40.687 1.00 174.75 ? 205 PRO C N 1 ATOM 8122 C CA . PRO C 3 205 ? -8.646 -246.834 -39.415 1.00 178.69 ? 205 PRO C CA 1 ATOM 8123 C C . PRO C 3 205 ? -8.796 -248.202 -38.757 1.00 175.04 ? 205 PRO C C 1 ATOM 8124 O O . PRO C 3 205 ? -9.472 -249.078 -39.294 1.00 172.84 ? 205 PRO C O 1 ATOM 8125 C CB . PRO C 3 205 ? -10.019 -246.305 -39.842 1.00 176.34 ? 205 PRO C CB 1 ATOM 8126 C CG . PRO C 3 205 ? -9.769 -245.603 -41.140 1.00 159.99 ? 205 PRO C CG 1 ATOM 8127 C CD . PRO C 3 205 ? -8.686 -246.390 -41.818 1.00 160.38 ? 205 PRO C CD 1 ATOM 8128 N N . VAL C 3 206 ? -8.165 -248.371 -37.598 1.00 181.52 ? 206 VAL C N 1 ATOM 8129 C CA . VAL C 3 206 ? -8.188 -249.646 -36.891 1.00 187.77 ? 206 VAL C CA 1 ATOM 8130 C C . VAL C 3 206 ? -9.325 -249.668 -35.877 1.00 187.71 ? 206 VAL C C 1 ATOM 8131 O O . VAL C 3 206 ? -9.586 -248.671 -35.202 1.00 181.50 ? 206 VAL C O 1 ATOM 8132 C CB . VAL C 3 206 ? -6.835 -249.965 -36.209 1.00 178.52 ? 206 VAL C CB 1 ATOM 8133 C CG1 . VAL C 3 206 ? -5.722 -250.041 -37.249 1.00 168.60 ? 206 VAL C CG1 1 ATOM 8134 C CG2 . VAL C 3 206 ? -6.506 -248.938 -35.140 1.00 161.48 ? 206 VAL C CG2 1 ATOM 8135 N N . THR C 3 207 ? -10.020 -250.796 -35.786 1.00 190.51 ? 207 THR C N 1 ATOM 8136 C CA . THR C 3 207 ? -11.159 -250.888 -34.885 1.00 189.27 ? 207 THR C CA 1 ATOM 8137 C C . THR C 3 207 ? -10.992 -252.017 -33.878 1.00 187.07 ? 207 THR C C 1 ATOM 8138 O O . THR C 3 207 ? -10.609 -253.131 -34.236 1.00 186.22 ? 207 THR C O 1 ATOM 8139 C CB . THR C 3 207 ? -12.475 -251.115 -35.659 1.00 190.80 ? 207 THR C CB 1 ATOM 8140 O OG1 . THR C 3 207 ? -12.545 -252.476 -36.101 1.00 192.60 ? 207 THR C OG1 1 ATOM 8141 C CG2 . THR C 3 207 ? -12.562 -250.188 -36.861 1.00 186.94 ? 207 THR C CG2 1 ATOM 8142 N N . LYS C 3 208 ? -11.282 -251.721 -32.616 1.00 188.21 ? 208 LYS C N 1 ATOM 8143 C CA . LYS C 3 208 ? -11.358 -252.753 -31.595 1.00 190.20 ? 208 LYS C CA 1 ATOM 8144 C C . LYS C 3 208 ? -12.828 -252.888 -31.236 1.00 199.36 ? 208 LYS C C 1 ATOM 8145 O O . LYS C 3 208 ? -13.535 -251.888 -31.114 1.00 201.10 ? 208 LYS C O 1 ATOM 8146 C CB . LYS C 3 208 ? -10.527 -252.379 -30.368 1.00 183.43 ? 208 LYS C CB 1 ATOM 8147 C CG . LYS C 3 208 ? -10.336 -253.521 -29.380 1.00 172.97 ? 208 LYS C CG 1 ATOM 8148 C CD . LYS C 3 208 ? -9.424 -253.116 -28.232 1.00 171.77 ? 208 LYS C CD 1 ATOM 8149 C CE . LYS C 3 208 ? -9.173 -254.284 -27.290 1.00 184.69 ? 208 LYS C CE 1 ATOM 8150 N NZ . LYS C 3 208 ? -8.314 -253.898 -26.135 1.00 174.53 ? 208 LYS C NZ 1 ATOM 8151 N N . SER C 3 209 ? -13.290 -254.119 -31.058 1.00 206.22 ? 209 SER C N 1 ATOM 8152 C CA . SER C 3 209 ? -14.721 -254.358 -30.937 1.00 205.06 ? 209 SER C CA 1 ATOM 8153 C C . SER C 3 209 ? -15.075 -255.316 -29.809 1.00 198.58 ? 209 SER C C 1 ATOM 8154 O O . SER C 3 209 ? -14.234 -256.084 -29.340 1.00 183.92 ? 209 SER C O 1 ATOM 8155 C CB . SER C 3 209 ? -15.278 -254.892 -32.260 1.00 204.57 ? 209 SER C CB 1 ATOM 8156 O OG . SER C 3 209 ? -14.810 -254.130 -33.359 1.00 204.68 ? 209 SER C OG 1 ATOM 8157 N N . PHE C 3 210 ? -16.329 -255.258 -29.375 1.00 201.23 ? 210 PHE C N 1 ATOM 8158 C CA . PHE C 3 210 ? -16.838 -256.199 -28.391 1.00 196.93 ? 210 PHE C CA 1 ATOM 8159 C C . PHE C 3 210 ? -18.297 -256.502 -28.712 1.00 201.83 ? 210 PHE C C 1 ATOM 8160 O O . PHE C 3 210 ? -19.083 -255.598 -28.983 1.00 202.20 ? 210 PHE C O 1 ATOM 8161 C CB . PHE C 3 210 ? -16.703 -255.606 -26.987 1.00 192.00 ? 210 PHE C CB 1 ATOM 8162 C CG . PHE C 3 210 ? -17.600 -256.239 -25.965 1.00 189.56 ? 210 PHE C CG 1 ATOM 8163 C CD1 . PHE C 3 210 ? -17.274 -257.458 -25.400 1.00 194.08 ? 210 PHE C CD1 1 ATOM 8164 C CD2 . PHE C 3 210 ? -18.761 -255.602 -25.554 1.00 187.75 ? 210 PHE C CD2 1 ATOM 8165 C CE1 . PHE C 3 210 ? -18.095 -258.039 -24.456 1.00 199.64 ? 210 PHE C CE1 1 ATOM 8166 C CE2 . PHE C 3 210 ? -19.586 -256.178 -24.608 1.00 190.70 ? 210 PHE C CE2 1 ATOM 8167 C CZ . PHE C 3 210 ? -19.252 -257.398 -24.058 1.00 197.73 ? 210 PHE C CZ 1 ATOM 8168 N N . ASN C 3 211 ? -18.660 -257.778 -28.648 1.00 198.84 ? 211 ASN C N 1 ATOM 8169 C CA . ASN C 3 211 ? -20.032 -258.196 -28.911 1.00 193.20 ? 211 ASN C CA 1 ATOM 8170 C C . ASN C 3 211 ? -20.579 -259.134 -27.843 1.00 192.10 ? 211 ASN C C 1 ATOM 8171 O O . ASN C 3 211 ? -19.823 -259.875 -27.215 1.00 193.28 ? 211 ASN C O 1 ATOM 8172 C CB . ASN C 3 211 ? -20.134 -258.844 -30.295 1.00 188.36 ? 211 ASN C CB 1 ATOM 8173 C CG . ASN C 3 211 ? -18.966 -259.763 -30.600 1.00 189.89 ? 211 ASN C CG 1 ATOM 8174 O OD1 . ASN C 3 211 ? -18.350 -260.326 -29.695 1.00 187.90 ? 211 ASN C OD1 1 ATOM 8175 N ND2 . ASN C 3 211 ? -18.652 -259.914 -31.882 1.00 189.05 ? 211 ASN C ND2 1 ATOM 8176 N N . ARG C 3 212 ? -21.895 -259.103 -27.653 1.00 184.84 ? 212 ARG C N 1 ATOM 8177 C CA . ARG C 3 212 ? -22.563 -260.011 -26.725 1.00 178.18 ? 212 ARG C CA 1 ATOM 8178 C C . ARG C 3 212 ? -24.077 -259.964 -26.910 1.00 171.39 ? 212 ARG C C 1 ATOM 8179 O O . ARG C 3 212 ? -24.576 -259.403 -27.887 1.00 160.78 ? 212 ARG C O 1 ATOM 8180 C CB . ARG C 3 212 ? -22.197 -259.675 -25.276 1.00 184.20 ? 212 ARG C CB 1 ATOM 8181 C CG . ARG C 3 212 ? -22.343 -260.844 -24.317 1.00 179.61 ? 212 ARG C CG 1 ATOM 8182 C CD . ARG C 3 212 ? -21.800 -260.503 -22.938 1.00 180.37 ? 212 ARG C CD 1 ATOM 8183 N NE . ARG C 3 212 ? -20.353 -260.295 -22.942 1.00 187.34 ? 212 ARG C NE 1 ATOM 8184 C CZ . ARG C 3 212 ? -19.635 -260.032 -21.854 1.00 192.81 ? 212 ARG C CZ 1 ATOM 8185 N NH1 . ARG C 3 212 ? -20.228 -259.944 -20.672 1.00 191.61 ? 212 ARG C NH1 1 ATOM 8186 N NH2 . ARG C 3 212 ? -18.324 -259.857 -21.944 1.00 193.57 ? 212 ARG C NH2 1 ATOM 8187 N N . GLN D 4 20 ? 6.289 -221.300 4.597 1.00 96.03 ? 1 GLN D N 1 ATOM 8188 C CA . GLN D 4 20 ? 5.455 -221.558 3.429 1.00 102.09 ? 1 GLN D CA 1 ATOM 8189 C C . GLN D 4 20 ? 4.125 -220.818 3.516 1.00 102.29 ? 1 GLN D C 1 ATOM 8190 O O . GLN D 4 20 ? 3.279 -221.145 4.350 1.00 107.12 ? 1 GLN D O 1 ATOM 8191 C CB . GLN D 4 20 ? 5.189 -223.059 3.285 1.00 114.89 ? 1 GLN D CB 1 ATOM 8192 C CG . GLN D 4 20 ? 6.433 -223.912 3.094 1.00 128.15 ? 1 GLN D CG 1 ATOM 8193 C CD . GLN D 4 20 ? 6.099 -225.361 2.786 1.00 135.60 ? 1 GLN D CD 1 ATOM 8194 O OE1 . GLN D 4 20 ? 4.977 -225.815 3.014 1.00 131.75 ? 1 GLN D OE1 1 ATOM 8195 N NE2 . GLN D 4 20 ? 7.073 -226.093 2.259 1.00 138.96 ? 1 GLN D NE2 1 ATOM 8196 N N . VAL D 4 21 ? 3.948 -219.814 2.663 1.00 87.31 ? 2 VAL D N 1 ATOM 8197 C CA . VAL D 4 21 ? 2.688 -219.082 2.600 1.00 82.54 ? 2 VAL D CA 1 ATOM 8198 C C . VAL D 4 21 ? 1.628 -219.910 1.880 1.00 78.69 ? 2 VAL D C 1 ATOM 8199 O O . VAL D 4 21 ? 1.834 -220.333 0.744 1.00 95.15 ? 2 VAL D O 1 ATOM 8200 C CB . VAL D 4 21 ? 2.852 -217.740 1.861 1.00 83.95 ? 2 VAL D CB 1 ATOM 8201 C CG1 . VAL D 4 21 ? 1.507 -217.040 1.717 1.00 74.76 ? 2 VAL D CG1 1 ATOM 8202 C CG2 . VAL D 4 21 ? 3.852 -216.852 2.585 1.00 88.66 ? 2 VAL D CG2 1 ATOM 8203 N N . GLN D 4 22 ? 0.496 -220.138 2.538 1.00 63.45 ? 3 GLN D N 1 ATOM 8204 C CA . GLN D 4 22 ? -0.600 -220.883 1.925 1.00 74.39 ? 3 GLN D CA 1 ATOM 8205 C C . GLN D 4 22 ? -1.955 -220.251 2.226 1.00 60.80 ? 3 GLN D C 1 ATOM 8206 O O . GLN D 4 22 ? -2.134 -219.591 3.249 1.00 83.09 ? 3 GLN D O 1 ATOM 8207 C CB . GLN D 4 22 ? -0.593 -222.349 2.382 1.00 86.02 ? 3 GLN D CB 1 ATOM 8208 C CG . GLN D 4 22 ? 0.622 -223.148 1.925 1.00 99.81 ? 3 GLN D CG 1 ATOM 8209 C CD . GLN D 4 22 ? 0.539 -224.619 2.298 1.00 132.44 ? 3 GLN D CD 1 ATOM 8210 O OE1 . GLN D 4 22 ? -0.489 -225.094 2.783 1.00 131.60 ? 3 GLN D OE1 1 ATOM 8211 N NE2 . GLN D 4 22 ? 1.623 -225.350 2.062 1.00 130.46 ? 3 GLN D NE2 1 ATOM 8212 N N . LEU D 4 23 ? -2.905 -220.465 1.322 1.00 70.28 ? 4 LEU D N 1 ATOM 8213 C CA . LEU D 4 23 ? -4.276 -220.010 1.505 1.00 71.80 ? 4 LEU D CA 1 ATOM 8214 C C . LEU D 4 23 ? -5.231 -221.128 1.102 1.00 80.09 ? 4 LEU D C 1 ATOM 8215 O O . LEU D 4 23 ? -5.213 -221.586 -0.040 1.00 92.87 ? 4 LEU D O 1 ATOM 8216 C CB . LEU D 4 23 ? -4.548 -218.761 0.660 1.00 92.04 ? 4 LEU D CB 1 ATOM 8217 C CG . LEU D 4 23 ? -3.775 -217.479 0.983 1.00 90.99 ? 4 LEU D CG 1 ATOM 8218 C CD1 . LEU D 4 23 ? -4.009 -216.423 -0.088 1.00 94.13 ? 4 LEU D CD1 1 ATOM 8219 C CD2 . LEU D 4 23 ? -4.166 -216.940 2.348 1.00 65.76 ? 4 LEU D CD2 1 ATOM 8220 N N . VAL D 4 24 ? -6.061 -221.569 2.041 1.00 90.17 ? 5 VAL D N 1 ATOM 8221 C CA . VAL D 4 24 ? -7.007 -222.647 1.774 1.00 100.05 ? 5 VAL D CA 1 ATOM 8222 C C . VAL D 4 24 ? -8.437 -222.117 1.739 1.00 98.76 ? 5 VAL D C 1 ATOM 8223 O O . VAL D 4 24 ? -8.909 -221.530 2.713 1.00 87.97 ? 5 VAL D O 1 ATOM 8224 C CB . VAL D 4 24 ? -6.903 -223.762 2.833 1.00 84.10 ? 5 VAL D CB 1 ATOM 8225 C CG1 . VAL D 4 24 ? -7.824 -224.920 2.477 1.00 91.62 ? 5 VAL D CG1 1 ATOM 8226 C CG2 . VAL D 4 24 ? -5.465 -224.239 2.964 1.00 83.80 ? 5 VAL D CG2 1 ATOM 8227 N N . GLN D 4 25 ? -9.126 -222.325 0.621 1.00 97.34 ? 6 GLN D N 1 ATOM 8228 C CA . GLN D 4 25 ? -10.502 -221.858 0.496 1.00 106.95 ? 6 GLN D CA 1 ATOM 8229 C C . GLN D 4 25 ? -11.461 -222.988 0.860 1.00 105.40 ? 6 GLN D C 1 ATOM 8230 O O . GLN D 4 25 ? -11.022 -224.118 1.074 1.00 98.36 ? 6 GLN D O 1 ATOM 8231 C CB . GLN D 4 25 ? -10.758 -221.349 -0.923 1.00 112.31 ? 6 GLN D CB 1 ATOM 8232 C CG . GLN D 4 25 ? -9.907 -220.140 -1.296 1.00 105.56 ? 6 GLN D CG 1 ATOM 8233 C CD . GLN D 4 25 ? -10.061 -219.733 -2.746 1.00 94.34 ? 6 GLN D CD 1 ATOM 8234 O OE1 . GLN D 4 25 ? -9.075 -219.531 -3.454 1.00 92.72 ? 6 GLN D OE1 1 ATOM 8235 N NE2 . GLN D 4 25 ? -11.303 -219.610 -3.196 1.00 97.20 ? 6 GLN D NE2 1 ATOM 8236 N N . SER D 4 26 ? -12.762 -222.708 0.930 1.00 106.13 ? 7 SER D N 1 ATOM 8237 C CA . SER D 4 26 ? -13.659 -223.712 1.499 1.00 101.47 ? 7 SER D CA 1 ATOM 8238 C C . SER D 4 26 ? -15.151 -223.729 1.138 1.00 116.12 ? 7 SER D C 1 ATOM 8239 O O . SER D 4 26 ? -15.782 -222.693 0.924 1.00 105.57 ? 7 SER D O 1 ATOM 8240 C CB . SER D 4 26 ? -13.542 -223.672 3.027 1.00 128.30 ? 7 SER D CB 1 ATOM 8241 O OG . SER D 4 26 ? -13.697 -222.347 3.508 1.00 131.18 ? 7 SER D OG 1 ATOM 8242 N N . GLY D 4 27 ? -15.678 -224.950 1.075 1.00 129.03 ? 8 GLY D N 1 ATOM 8243 C CA . GLY D 4 27 ? -14.898 -226.033 0.508 1.00 109.70 ? 8 GLY D CA 1 ATOM 8244 C C . GLY D 4 27 ? -15.142 -225.982 -0.987 1.00 107.03 ? 8 GLY D C 1 ATOM 8245 O O . GLY D 4 27 ? -14.251 -225.728 -1.798 1.00 124.19 ? 8 GLY D O 1 ATOM 8246 N N . ALA D 4 28 ? -16.403 -226.249 -1.319 1.00 102.93 ? 9 ALA D N 1 ATOM 8247 C CA . ALA D 4 28 ? -17.043 -225.946 -2.593 1.00 106.15 ? 9 ALA D CA 1 ATOM 8248 C C . ALA D 4 28 ? -18.536 -226.013 -2.269 1.00 121.84 ? 9 ALA D C 1 ATOM 8249 O O . ALA D 4 28 ? -18.920 -226.762 -1.369 1.00 141.19 ? 9 ALA D O 1 ATOM 8250 C CB . ALA D 4 28 ? -16.673 -226.970 -3.639 1.00 99.93 ? 9 ALA D CB 1 ATOM 8251 N N . GLU D 4 29 ? -19.385 -225.262 -2.967 1.00 116.06 ? 10 GLU D N 1 ATOM 8252 C CA . GLU D 4 29 ? -20.830 -225.378 -2.732 1.00 122.81 ? 10 GLU D CA 1 ATOM 8253 C C . GLU D 4 29 ? -21.729 -224.913 -3.880 1.00 115.97 ? 10 GLU D C 1 ATOM 8254 O O . GLU D 4 29 ? -21.293 -224.195 -4.780 1.00 108.04 ? 10 GLU D O 1 ATOM 8255 C CB . GLU D 4 29 ? -21.253 -224.701 -1.420 1.00 131.75 ? 10 GLU D CB 1 ATOM 8256 C CG . GLU D 4 29 ? -20.958 -223.215 -1.332 1.00 128.05 ? 10 GLU D CG 1 ATOM 8257 C CD . GLU D 4 29 ? -19.762 -222.910 -0.450 1.00 129.89 ? 10 GLU D CD 1 ATOM 8258 O OE1 . GLU D 4 29 ? -18.897 -223.794 -0.281 1.00 133.64 ? 10 GLU D OE1 1 ATOM 8259 O OE2 . GLU D 4 29 ? -19.698 -221.785 0.089 1.00 115.56 ? 10 GLU D OE2 1 ATOM 8260 N N . MET D 4 30 ? -22.989 -225.338 -3.824 1.00 127.06 ? 11 MET D N 1 ATOM 8261 C CA . MET D 4 30 ? -24.012 -224.919 -4.777 1.00 124.62 ? 11 MET D CA 1 ATOM 8262 C C . MET D 4 30 ? -25.139 -224.168 -4.075 1.00 122.21 ? 11 MET D C 1 ATOM 8263 O O . MET D 4 30 ? -25.657 -224.626 -3.057 1.00 116.39 ? 11 MET D O 1 ATOM 8264 C CB . MET D 4 30 ? -24.601 -226.136 -5.492 1.00 120.93 ? 11 MET D CB 1 ATOM 8265 C CG . MET D 4 30 ? -25.965 -225.877 -6.114 1.00 127.42 ? 11 MET D CG 1 ATOM 8266 S SD . MET D 4 30 ? -26.563 -227.216 -7.160 1.00 156.04 ? 11 MET D SD 1 ATOM 8267 C CE . MET D 4 30 ? -28.010 -226.445 -7.872 1.00 127.22 ? 11 MET D CE 1 ATOM 8268 N N . LYS D 4 31 ? -25.525 -223.022 -4.630 1.00 121.09 ? 12 LYS D N 1 ATOM 8269 C CA . LYS D 4 31 ? -26.647 -222.247 -4.105 1.00 120.14 ? 12 LYS D CA 1 ATOM 8270 C C . LYS D 4 31 ? -27.571 -221.784 -5.230 1.00 121.11 ? 12 LYS D C 1 ATOM 8271 O O . LYS D 4 31 ? -27.107 -221.356 -6.287 1.00 119.13 ? 12 LYS D O 1 ATOM 8272 C CB . LYS D 4 31 ? -26.146 -221.035 -3.311 1.00 113.28 ? 12 LYS D CB 1 ATOM 8273 C CG . LYS D 4 31 ? -25.210 -221.363 -2.153 1.00 119.63 ? 12 LYS D CG 1 ATOM 8274 C CD . LYS D 4 31 ? -25.926 -222.157 -1.069 1.00 132.32 ? 12 LYS D CD 1 ATOM 8275 C CE . LYS D 4 31 ? -24.988 -222.505 0.078 1.00 121.23 ? 12 LYS D CE 1 ATOM 8276 N NZ . LYS D 4 31 ? -25.641 -223.394 1.080 1.00 89.63 ? 12 LYS D NZ 1 ATOM 8277 N N . LYS D 4 32 ? -28.878 -221.879 -4.999 1.00 132.64 ? 13 LYS D N 1 ATOM 8278 C CA . LYS D 4 32 ? -29.878 -221.413 -5.959 1.00 124.37 ? 13 LYS D CA 1 ATOM 8279 C C . LYS D 4 32 ? -29.783 -219.899 -6.168 1.00 115.62 ? 13 LYS D C 1 ATOM 8280 O O . LYS D 4 32 ? -29.205 -219.196 -5.340 1.00 110.78 ? 13 LYS D O 1 ATOM 8281 C CB . LYS D 4 32 ? -31.285 -221.807 -5.488 1.00 136.82 ? 13 LYS D CB 1 ATOM 8282 C CG . LYS D 4 32 ? -31.523 -223.310 -5.409 1.00 137.75 ? 13 LYS D CG 1 ATOM 8283 C CD . LYS D 4 32 ? -32.981 -223.624 -5.104 1.00 141.99 ? 13 LYS D CD 1 ATOM 8284 C CE . LYS D 4 32 ? -33.193 -225.113 -4.877 1.00 138.17 ? 13 LYS D CE 1 ATOM 8285 N NZ . LYS D 4 32 ? -32.552 -225.580 -3.618 1.00 145.20 ? 13 LYS D NZ 1 ATOM 8286 N N . PRO D 4 33 ? -30.339 -219.393 -7.285 1.00 119.20 ? 14 PRO D N 1 ATOM 8287 C CA . PRO D 4 33 ? -30.326 -217.949 -7.550 1.00 122.45 ? 14 PRO D CA 1 ATOM 8288 C C . PRO D 4 33 ? -31.008 -217.130 -6.456 1.00 110.72 ? 14 PRO D C 1 ATOM 8289 O O . PRO D 4 33 ? -31.895 -217.634 -5.767 1.00 95.41 ? 14 PRO D O 1 ATOM 8290 C CB . PRO D 4 33 ? -31.117 -217.829 -8.857 1.00 121.22 ? 14 PRO D CB 1 ATOM 8291 C CG . PRO D 4 33 ? -30.919 -219.136 -9.532 1.00 128.99 ? 14 PRO D CG 1 ATOM 8292 C CD . PRO D 4 33 ? -30.873 -220.155 -8.430 1.00 135.72 ? 14 PRO D CD 1 ATOM 8293 N N . GLY D 4 34 ? -30.586 -215.877 -6.305 1.00 101.16 ? 15 GLY D N 1 ATOM 8294 C CA . GLY D 4 34 ? -31.174 -214.972 -5.332 1.00 104.93 ? 15 GLY D CA 1 ATOM 8295 C C . GLY D 4 34 ? -30.650 -215.162 -3.920 1.00 119.18 ? 15 GLY D C 1 ATOM 8296 O O . GLY D 4 34 ? -30.977 -214.391 -3.018 1.00 114.25 ? 15 GLY D O 1 ATOM 8297 N N . ALA D 4 35 ? -29.834 -216.192 -3.728 1.00 106.57 ? 16 ALA D N 1 ATOM 8298 C CA . ALA D 4 35 ? -29.315 -216.523 -2.407 1.00 95.90 ? 16 ALA D CA 1 ATOM 8299 C C . ALA D 4 35 ? -28.096 -215.682 -2.043 1.00 105.66 ? 16 ALA D C 1 ATOM 8300 O O . ALA D 4 35 ? -27.759 -214.720 -2.733 1.00 109.52 ? 16 ALA D O 1 ATOM 8301 C CB . ALA D 4 35 ? -28.977 -218.003 -2.330 1.00 101.28 ? 16 ALA D CB 1 ATOM 8302 N N . SER D 4 36 ? -27.439 -216.061 -0.952 1.00 102.96 ? 17 SER D N 1 ATOM 8303 C CA . SER D 4 36 ? -26.215 -215.409 -0.508 1.00 96.75 ? 17 SER D CA 1 ATOM 8304 C C . SER D 4 36 ? -25.218 -216.485 -0.089 1.00 95.04 ? 17 SER D C 1 ATOM 8305 O O . SER D 4 36 ? -25.553 -217.382 0.684 1.00 103.26 ? 17 SER D O 1 ATOM 8306 C CB . SER D 4 36 ? -26.501 -214.451 0.652 1.00 88.03 ? 17 SER D CB 1 ATOM 8307 O OG . SER D 4 36 ? -25.365 -213.665 0.967 1.00 91.33 ? 17 SER D OG 1 ATOM 8308 N N . VAL D 4 37 ? -23.995 -216.392 -0.599 1.00 106.30 ? 18 VAL D N 1 ATOM 8309 C CA . VAL D 4 37 ? -22.998 -217.436 -0.381 1.00 104.79 ? 18 VAL D CA 1 ATOM 8310 C C . VAL D 4 37 ? -21.762 -216.873 0.321 1.00 98.73 ? 18 VAL D C 1 ATOM 8311 O O . VAL D 4 37 ? -21.412 -215.710 0.137 1.00 104.41 ? 18 VAL D O 1 ATOM 8312 C CB . VAL D 4 37 ? -22.604 -218.112 -1.723 1.00 94.40 ? 18 VAL D CB 1 ATOM 8313 C CG1 . VAL D 4 37 ? -21.903 -217.121 -2.642 1.00 91.21 ? 18 VAL D CG1 1 ATOM 8314 C CG2 . VAL D 4 37 ? -21.742 -219.347 -1.491 1.00 94.36 ? 18 VAL D CG2 1 ATOM 8315 N N . LYS D 4 38 ? -21.119 -217.696 1.143 1.00 77.42 ? 19 LYS D N 1 ATOM 8316 C CA . LYS D 4 38 ? -19.903 -217.287 1.832 1.00 91.63 ? 19 LYS D CA 1 ATOM 8317 C C . LYS D 4 38 ? -18.748 -218.213 1.477 1.00 98.71 ? 19 LYS D C 1 ATOM 8318 O O . LYS D 4 38 ? -18.885 -219.436 1.517 1.00 100.78 ? 19 LYS D O 1 ATOM 8319 C CB . LYS D 4 38 ? -20.118 -217.301 3.348 1.00 103.99 ? 19 LYS D CB 1 ATOM 8320 C CG . LYS D 4 38 ? -20.896 -216.115 3.893 1.00 109.10 ? 19 LYS D CG 1 ATOM 8321 C CD . LYS D 4 38 ? -20.710 -215.988 5.399 1.00 115.70 ? 19 LYS D CD 1 ATOM 8322 C CE . LYS D 4 38 ? -22.003 -215.565 6.083 1.00 121.06 ? 19 LYS D CE 1 ATOM 8323 N NZ . LYS D 4 38 ? -21.893 -215.617 7.569 1.00 115.80 ? 19 LYS D NZ 1 ATOM 8324 N N . VAL D 4 39 ? -17.609 -217.623 1.129 1.00 99.44 ? 20 VAL D N 1 ATOM 8325 C CA . VAL D 4 39 ? -16.392 -218.385 0.890 1.00 97.25 ? 20 VAL D CA 1 ATOM 8326 C C . VAL D 4 39 ? -15.345 -217.923 1.900 1.00 84.86 ? 20 VAL D C 1 ATOM 8327 O O . VAL D 4 39 ? -15.293 -216.742 2.244 1.00 83.36 ? 20 VAL D O 1 ATOM 8328 C CB . VAL D 4 39 ? -15.872 -218.183 -0.549 1.00 94.40 ? 20 VAL D CB 1 ATOM 8329 C CG1 . VAL D 4 39 ? -14.731 -219.144 -0.852 1.00 92.60 ? 20 VAL D CG1 1 ATOM 8330 C CG2 . VAL D 4 39 ? -17.002 -218.370 -1.552 1.00 83.48 ? 20 VAL D CG2 1 ATOM 8331 N N . SER D 4 40 ? -14.511 -218.844 2.370 1.00 77.99 ? 21 SER D N 1 ATOM 8332 C CA . SER D 4 40 ? -13.514 -218.513 3.382 1.00 95.73 ? 21 SER D CA 1 ATOM 8333 C C . SER D 4 40 ? -12.104 -218.741 2.855 1.00 92.99 ? 21 SER D C 1 ATOM 8334 O O . SER D 4 40 ? -11.878 -219.629 2.042 1.00 90.87 ? 21 SER D O 1 ATOM 8335 C CB . SER D 4 40 ? -13.739 -219.338 4.652 1.00 95.41 ? 21 SER D CB 1 ATOM 8336 O OG . SER D 4 40 ? -12.936 -218.863 5.720 1.00 102.73 ? 21 SER D OG 1 ATOM 8337 N N . CYS D 4 41 ? -11.163 -217.924 3.313 1.00 80.21 ? 22 CYS D N 1 ATOM 8338 C CA . CYS D 4 41 ? -9.759 -218.080 2.952 1.00 82.22 ? 22 CYS D CA 1 ATOM 8339 C C . CYS D 4 41 ? -8.942 -218.267 4.221 1.00 83.59 ? 22 CYS D C 1 ATOM 8340 O O . CYS D 4 41 ? -8.978 -217.421 5.108 1.00 83.64 ? 22 CYS D O 1 ATOM 8341 C CB . CYS D 4 41 ? -9.273 -216.843 2.193 1.00 95.76 ? 22 CYS D CB 1 ATOM 8342 S SG . CYS D 4 41 ? -7.715 -217.059 1.298 1.00 92.83 ? 22 CYS D SG 1 ATOM 8343 N N . LYS D 4 42 ? -8.198 -219.365 4.307 1.00 79.54 ? 23 LYS D N 1 ATOM 8344 C CA . LYS D 4 42 ? -7.418 -219.646 5.509 1.00 80.55 ? 23 LYS D CA 1 ATOM 8345 C C . LYS D 4 42 ? -5.945 -219.297 5.333 1.00 80.86 ? 23 LYS D C 1 ATOM 8346 O O . LYS D 4 42 ? -5.214 -219.985 4.622 1.00 79.84 ? 23 LYS D O 1 ATOM 8347 C CB . LYS D 4 42 ? -7.572 -221.106 5.910 1.00 96.44 ? 23 LYS D CB 1 ATOM 8348 N N . ALA D 4 43 ? -5.514 -218.232 5.999 1.00 76.40 ? 24 ALA D N 1 ATOM 8349 C CA . ALA D 4 43 ? -4.144 -217.749 5.872 1.00 81.32 ? 24 ALA D CA 1 ATOM 8350 C C . ALA D 4 43 ? -3.138 -218.635 6.596 1.00 85.45 ? 24 ALA D C 1 ATOM 8351 O O . ALA D 4 43 ? -3.501 -219.416 7.476 1.00 104.68 ? 24 ALA D O 1 ATOM 8352 C CB . ALA D 4 43 ? -4.038 -216.319 6.373 1.00 80.43 ? 24 ALA D CB 1 ATOM 8353 N N . SER D 4 44 ? -1.869 -218.487 6.223 1.00 87.41 ? 25 SER D N 1 ATOM 8354 C CA . SER D 4 44 ? -0.751 -219.189 6.851 1.00 81.76 ? 25 SER D CA 1 ATOM 8355 C C . SER D 4 44 ? 0.545 -218.674 6.243 1.00 87.45 ? 25 SER D C 1 ATOM 8356 O O . SER D 4 44 ? 0.542 -218.074 5.168 1.00 95.28 ? 25 SER D O 1 ATOM 8357 C CB . SER D 4 44 ? -0.823 -220.700 6.596 1.00 69.42 ? 25 SER D CB 1 ATOM 8358 O OG . SER D 4 44 ? -2.075 -221.254 6.956 1.00 81.62 ? 25 SER D OG 1 ATOM 8359 N N . GLY D 4 45 ? 1.651 -218.899 6.944 1.00 70.68 ? 26 GLY D N 1 ATOM 8360 C CA . GLY D 4 45 ? 2.968 -218.581 6.424 1.00 66.69 ? 26 GLY D CA 1 ATOM 8361 C C . GLY D 4 45 ? 3.341 -217.108 6.428 1.00 82.09 ? 26 GLY D C 1 ATOM 8362 O O . GLY D 4 45 ? 4.508 -216.769 6.231 1.00 87.71 ? 26 GLY D O 1 ATOM 8363 N N . TYR D 4 46 ? 2.364 -216.230 6.654 1.00 73.69 ? 27 TYR D N 1 ATOM 8364 C CA . TYR D 4 46 ? 2.613 -214.789 6.585 1.00 87.21 ? 27 TYR D CA 1 ATOM 8365 C C . TYR D 4 46 ? 1.841 -214.006 7.652 1.00 81.95 ? 27 TYR D C 1 ATOM 8366 O O . TYR D 4 46 ? 0.938 -214.549 8.287 1.00 75.39 ? 27 TYR D O 1 ATOM 8367 C CB . TYR D 4 46 ? 2.310 -214.259 5.176 1.00 74.59 ? 27 TYR D CB 1 ATOM 8368 C CG . TYR D 4 46 ? 0.861 -213.929 4.883 1.00 64.72 ? 27 TYR D CG 1 ATOM 8369 C CD1 . TYR D 4 46 ? -0.050 -214.914 4.520 1.00 61.26 ? 27 TYR D CD1 1 ATOM 8370 C CD2 . TYR D 4 46 ? 0.419 -212.616 4.918 1.00 55.78 ? 27 TYR D CD2 1 ATOM 8371 C CE1 . TYR D 4 46 ? -1.374 -214.595 4.238 1.00 63.34 ? 27 TYR D CE1 1 ATOM 8372 C CE2 . TYR D 4 46 ? -0.893 -212.288 4.642 1.00 59.92 ? 27 TYR D CE2 1 ATOM 8373 C CZ . TYR D 4 46 ? -1.787 -213.277 4.300 1.00 65.63 ? 27 TYR D CZ 1 ATOM 8374 O OH . TYR D 4 46 ? -3.093 -212.938 4.023 1.00 58.12 ? 27 TYR D OH 1 ATOM 8375 N N . THR D 4 47 ? 2.184 -212.731 7.839 1.00 84.04 ? 28 THR D N 1 ATOM 8376 C CA . THR D 4 47 ? 1.463 -211.899 8.798 1.00 74.02 ? 28 THR D CA 1 ATOM 8377 C C . THR D 4 47 ? 0.139 -211.486 8.172 1.00 83.54 ? 28 THR D C 1 ATOM 8378 O O . THR D 4 47 ? 0.114 -210.751 7.187 1.00 84.97 ? 28 THR D O 1 ATOM 8379 C CB . THR D 4 47 ? 2.245 -210.603 9.111 1.00 66.34 ? 28 THR D CB 1 ATOM 8380 O OG1 . THR D 4 47 ? 3.553 -210.929 9.593 1.00 80.54 ? 28 THR D OG1 1 ATOM 8381 C CG2 . THR D 4 47 ? 1.514 -209.772 10.159 1.00 73.52 ? 28 THR D CG2 1 ATOM 8382 N N . PHE D 4 48 ? -0.960 -211.928 8.776 1.00 79.19 ? 29 PHE D N 1 ATOM 8383 C CA . PHE D 4 48 ? -2.291 -211.690 8.231 1.00 76.27 ? 29 PHE D CA 1 ATOM 8384 C C . PHE D 4 48 ? -2.596 -210.201 8.153 1.00 89.22 ? 29 PHE D C 1 ATOM 8385 O O . PHE D 4 48 ? -3.058 -209.711 7.129 1.00 101.47 ? 29 PHE D O 1 ATOM 8386 C CB . PHE D 4 48 ? -3.344 -212.401 9.084 1.00 85.07 ? 29 PHE D CB 1 ATOM 8387 C CG . PHE D 4 48 ? -4.740 -212.317 8.530 1.00 80.62 ? 29 PHE D CG 1 ATOM 8388 C CD1 . PHE D 4 48 ? -5.654 -211.414 9.049 1.00 88.68 ? 29 PHE D CD1 1 ATOM 8389 C CD2 . PHE D 4 48 ? -5.142 -213.154 7.501 1.00 85.71 ? 29 PHE D CD2 1 ATOM 8390 C CE1 . PHE D 4 48 ? -6.942 -211.341 8.546 1.00 90.91 ? 29 PHE D CE1 1 ATOM 8391 C CE2 . PHE D 4 48 ? -6.427 -213.085 6.993 1.00 84.44 ? 29 PHE D CE2 1 ATOM 8392 C CZ . PHE D 4 48 ? -7.328 -212.177 7.516 1.00 82.26 ? 29 PHE D CZ 1 ATOM 8393 N N . ILE D 4 49 ? -2.324 -209.491 9.242 1.00 89.20 ? 30 ILE D N 1 ATOM 8394 C CA . ILE D 4 49 ? -2.588 -208.059 9.335 1.00 100.90 ? 30 ILE D CA 1 ATOM 8395 C C . ILE D 4 49 ? -1.816 -207.213 8.307 1.00 87.95 ? 30 ILE D C 1 ATOM 8396 O O . ILE D 4 49 ? -2.258 -206.124 7.932 1.00 70.65 ? 30 ILE D O 1 ATOM 8397 C CB . ILE D 4 49 ? -2.327 -207.556 10.789 1.00 93.47 ? 30 ILE D CB 1 ATOM 8398 C CG1 . ILE D 4 49 ? -3.631 -207.079 11.437 1.00 98.80 ? 30 ILE D CG1 1 ATOM 8399 C CG2 . ILE D 4 49 ? -1.249 -206.474 10.835 1.00 85.49 ? 30 ILE D CG2 1 ATOM 8400 C CD1 . ILE D 4 49 ? -3.494 -206.743 12.911 1.00 113.08 ? 30 ILE D CD1 1 ATOM 8401 N N . GLY D 4 50 ? -0.688 -207.734 7.831 1.00 73.74 ? 31 GLY D N 1 ATOM 8402 C CA . GLY D 4 50 ? 0.259 -206.948 7.055 1.00 86.46 ? 31 GLY D CA 1 ATOM 8403 C C . GLY D 4 50 ? 0.149 -206.942 5.537 1.00 73.82 ? 31 GLY D C 1 ATOM 8404 O O . GLY D 4 50 ? 0.893 -206.221 4.872 1.00 55.72 ? 31 GLY D O 1 ATOM 8405 N N . TYR D 4 51 ? -0.760 -207.738 4.983 1.00 78.77 ? 32 TYR D N 1 ATOM 8406 C CA . TYR D 4 51 ? -0.932 -207.798 3.530 1.00 77.70 ? 32 TYR D CA 1 ATOM 8407 C C . TYR D 4 51 ? -2.396 -207.910 3.113 1.00 79.95 ? 32 TYR D C 1 ATOM 8408 O O . TYR D 4 51 ? -3.153 -208.703 3.671 1.00 86.44 ? 32 TYR D O 1 ATOM 8409 C CB . TYR D 4 51 ? -0.139 -208.970 2.943 1.00 70.44 ? 32 TYR D CB 1 ATOM 8410 C CG . TYR D 4 51 ? 1.362 -208.831 3.068 1.00 70.58 ? 32 TYR D CG 1 ATOM 8411 C CD1 . TYR D 4 51 ? 2.081 -208.073 2.156 1.00 79.84 ? 32 TYR D CD1 1 ATOM 8412 C CD2 . TYR D 4 51 ? 2.060 -209.459 4.091 1.00 77.77 ? 32 TYR D CD2 1 ATOM 8413 C CE1 . TYR D 4 51 ? 3.451 -207.940 2.257 1.00 87.38 ? 32 TYR D CE1 1 ATOM 8414 C CE2 . TYR D 4 51 ? 3.434 -209.331 4.202 1.00 78.88 ? 32 TYR D CE2 1 ATOM 8415 C CZ . TYR D 4 51 ? 4.123 -208.570 3.282 1.00 80.17 ? 32 TYR D CZ 1 ATOM 8416 O OH . TYR D 4 51 ? 5.488 -208.437 3.383 1.00 68.16 ? 32 TYR D OH 1 ATOM 8417 N N . HIS D 4 52 ? -2.779 -207.115 2.118 1.00 65.62 ? 33 HIS D N 1 ATOM 8418 C CA . HIS D 4 52 ? -4.165 -207.041 1.662 1.00 61.65 ? 33 HIS D CA 1 ATOM 8419 C C . HIS D 4 52 ? -4.665 -208.362 1.085 1.00 61.51 ? 33 HIS D C 1 ATOM 8420 O O . HIS D 4 52 ? -3.877 -209.199 0.645 1.00 68.44 ? 33 HIS D O 1 ATOM 8421 C CB . HIS D 4 52 ? -4.309 -205.942 0.607 1.00 68.16 ? 33 HIS D CB 1 ATOM 8422 C CG . HIS D 4 52 ? -4.126 -204.557 1.148 1.00 69.47 ? 33 HIS D CG 1 ATOM 8423 N ND1 . HIS D 4 52 ? -5.137 -203.622 1.149 1.00 76.93 ? 33 HIS D ND1 1 ATOM 8424 C CD2 . HIS D 4 52 ? -3.051 -203.951 1.704 1.00 74.01 ? 33 HIS D CD2 1 ATOM 8425 C CE1 . HIS D 4 52 ? -4.694 -202.498 1.683 1.00 97.92 ? 33 HIS D CE1 1 ATOM 8426 N NE2 . HIS D 4 52 ? -3.431 -202.670 2.028 1.00 94.45 ? 33 HIS D NE2 1 ATOM 8427 N N . LEU D 4 53 ? -5.983 -208.535 1.093 1.00 55.22 ? 34 LEU D N 1 ATOM 8428 C CA . LEU D 4 53 ? -6.611 -209.745 0.580 1.00 64.41 ? 34 LEU D CA 1 ATOM 8429 C C . LEU D 4 53 ? -7.468 -209.403 -0.633 1.00 70.92 ? 34 LEU D C 1 ATOM 8430 O O . LEU D 4 53 ? -8.370 -208.573 -0.542 1.00 71.66 ? 34 LEU D O 1 ATOM 8431 C CB . LEU D 4 53 ? -7.476 -210.383 1.671 1.00 66.73 ? 34 LEU D CB 1 ATOM 8432 C CG . LEU D 4 53 ? -7.270 -211.858 2.022 1.00 63.49 ? 34 LEU D CG 1 ATOM 8433 C CD1 . LEU D 4 53 ? -7.934 -212.764 0.994 1.00 70.73 ? 34 LEU D CD1 1 ATOM 8434 C CD2 . LEU D 4 53 ? -5.785 -212.175 2.150 1.00 54.27 ? 34 LEU D CD2 1 ATOM 8435 N N . HIS D 4 54 ? -7.195 -210.053 -1.762 1.00 69.25 ? 35 HIS D N 1 ATOM 8436 C CA . HIS D 4 54 ? -7.909 -209.766 -3.005 1.00 68.84 ? 35 HIS D CA 1 ATOM 8437 C C . HIS D 4 54 ? -8.840 -210.908 -3.401 1.00 71.78 ? 35 HIS D C 1 ATOM 8438 O O . HIS D 4 54 ? -8.553 -212.072 -3.132 1.00 68.79 ? 35 HIS D O 1 ATOM 8439 C CB . HIS D 4 54 ? -6.920 -209.501 -4.144 1.00 69.33 ? 35 HIS D CB 1 ATOM 8440 C CG . HIS D 4 54 ? -6.058 -208.295 -3.933 1.00 64.76 ? 35 HIS D CG 1 ATOM 8441 N ND1 . HIS D 4 54 ? -6.344 -207.071 -4.497 1.00 60.23 ? 35 HIS D ND1 1 ATOM 8442 C CD2 . HIS D 4 54 ? -4.913 -208.127 -3.230 1.00 71.26 ? 35 HIS D CD2 1 ATOM 8443 C CE1 . HIS D 4 54 ? -5.416 -206.198 -4.145 1.00 77.81 ? 35 HIS D CE1 1 ATOM 8444 N NE2 . HIS D 4 54 ? -4.536 -206.813 -3.376 1.00 71.87 ? 35 HIS D NE2 1 ATOM 8445 N N . TRP D 4 55 ? -9.957 -210.568 -4.037 1.00 65.58 ? 36 TRP D N 1 ATOM 8446 C CA . TRP D 4 55 ? -10.881 -211.575 -4.552 1.00 64.92 ? 36 TRP D CA 1 ATOM 8447 C C . TRP D 4 55 ? -11.067 -211.471 -6.064 1.00 87.34 ? 36 TRP D C 1 ATOM 8448 O O . TRP D 4 55 ? -11.417 -210.412 -6.587 1.00 84.94 ? 36 TRP D O 1 ATOM 8449 C CB . TRP D 4 55 ? -12.232 -211.500 -3.830 1.00 78.08 ? 36 TRP D CB 1 ATOM 8450 C CG . TRP D 4 55 ? -12.189 -212.069 -2.445 1.00 86.71 ? 36 TRP D CG 1 ATOM 8451 C CD1 . TRP D 4 55 ? -11.915 -211.400 -1.288 1.00 84.42 ? 36 TRP D CD1 1 ATOM 8452 C CD2 . TRP D 4 55 ? -12.414 -213.435 -2.074 1.00 84.99 ? 36 TRP D CD2 1 ATOM 8453 N NE1 . TRP D 4 55 ? -11.961 -212.264 -0.220 1.00 99.69 ? 36 TRP D NE1 1 ATOM 8454 C CE2 . TRP D 4 55 ? -12.266 -213.520 -0.677 1.00 87.72 ? 36 TRP D CE2 1 ATOM 8455 C CE3 . TRP D 4 55 ? -12.730 -214.593 -2.790 1.00 92.77 ? 36 TRP D CE3 1 ATOM 8456 C CZ2 . TRP D 4 55 ? -12.422 -214.718 0.019 1.00 88.68 ? 36 TRP D CZ2 1 ATOM 8457 C CZ3 . TRP D 4 55 ? -12.884 -215.780 -2.099 1.00 93.50 ? 36 TRP D CZ3 1 ATOM 8458 C CH2 . TRP D 4 55 ? -12.731 -215.833 -0.709 1.00 94.02 ? 36 TRP D CH2 1 ATOM 8459 N N . VAL D 4 56 ? -10.827 -212.581 -6.756 1.00 96.53 ? 37 VAL D N 1 ATOM 8460 C CA . VAL D 4 56 ? -10.952 -212.642 -8.206 1.00 73.61 ? 37 VAL D CA 1 ATOM 8461 C C . VAL D 4 56 ? -11.762 -213.874 -8.586 1.00 75.64 ? 37 VAL D C 1 ATOM 8462 O O . VAL D 4 56 ? -11.487 -214.976 -8.111 1.00 75.69 ? 37 VAL D O 1 ATOM 8463 C CB . VAL D 4 56 ? -9.568 -212.728 -8.886 1.00 61.60 ? 37 VAL D CB 1 ATOM 8464 C CG1 . VAL D 4 56 ? -9.715 -212.863 -10.393 1.00 76.37 ? 37 VAL D CG1 1 ATOM 8465 C CG2 . VAL D 4 56 ? -8.723 -211.513 -8.537 1.00 64.29 ? 37 VAL D CG2 1 ATOM 8466 N N . ARG D 4 57 ? -12.754 -213.689 -9.451 1.00 82.33 ? 38 ARG D N 1 ATOM 8467 C CA . ARG D 4 57 ? -13.622 -214.787 -9.856 1.00 85.86 ? 38 ARG D CA 1 ATOM 8468 C C . ARG D 4 57 ? -13.420 -215.132 -11.325 1.00 77.32 ? 38 ARG D C 1 ATOM 8469 O O . ARG D 4 57 ? -13.047 -214.275 -12.125 1.00 85.01 ? 38 ARG D O 1 ATOM 8470 C CB . ARG D 4 57 ? -15.091 -214.443 -9.596 1.00 81.03 ? 38 ARG D CB 1 ATOM 8471 C CG . ARG D 4 57 ? -15.685 -213.454 -10.584 1.00 57.81 ? 38 ARG D CG 1 ATOM 8472 C CD . ARG D 4 57 ? -17.203 -213.452 -10.517 1.00 74.51 ? 38 ARG D CD 1 ATOM 8473 N NE . ARG D 4 57 ? -17.792 -212.550 -11.503 1.00 95.54 ? 38 ARG D NE 1 ATOM 8474 C CZ . ARG D 4 57 ? -19.095 -212.452 -11.742 1.00 101.71 ? 38 ARG D CZ 1 ATOM 8475 N NH1 . ARG D 4 57 ? -19.954 -213.204 -11.068 1.00 104.64 ? 38 ARG D NH1 1 ATOM 8476 N NH2 . ARG D 4 57 ? -19.540 -211.605 -12.661 1.00 110.41 ? 38 ARG D NH2 1 ATOM 8477 N N . GLN D 4 58 ? -13.652 -216.394 -11.671 1.00 80.45 ? 39 GLN D N 1 ATOM 8478 C CA . GLN D 4 58 ? -13.492 -216.841 -13.048 1.00 95.19 ? 39 GLN D CA 1 ATOM 8479 C C . GLN D 4 58 ? -14.663 -217.702 -13.511 1.00 98.46 ? 39 GLN D C 1 ATOM 8480 O O . GLN D 4 58 ? -14.880 -218.799 -12.996 1.00 100.23 ? 39 GLN D O 1 ATOM 8481 C CB . GLN D 4 58 ? -12.181 -217.615 -13.193 1.00 88.57 ? 39 GLN D CB 1 ATOM 8482 C CG . GLN D 4 58 ? -11.887 -218.096 -14.601 1.00 74.37 ? 39 GLN D CG 1 ATOM 8483 C CD . GLN D 4 58 ? -10.541 -218.784 -14.700 1.00 91.36 ? 39 GLN D CD 1 ATOM 8484 O OE1 . GLN D 4 58 ? -9.800 -218.589 -15.663 1.00 84.85 ? 39 GLN D OE1 1 ATOM 8485 N NE2 . GLN D 4 58 ? -10.213 -219.589 -13.695 1.00 93.20 ? 39 GLN D NE2 1 ATOM 8486 N N . ALA D 4 59 ? -15.412 -217.197 -14.486 1.00 97.69 ? 40 ALA D N 1 ATOM 8487 C CA . ALA D 4 59 ? -16.493 -217.957 -15.101 1.00 96.42 ? 40 ALA D CA 1 ATOM 8488 C C . ALA D 4 59 ? -15.897 -219.101 -15.912 1.00 105.39 ? 40 ALA D C 1 ATOM 8489 O O . ALA D 4 59 ? -14.746 -219.017 -16.341 1.00 114.70 ? 40 ALA D O 1 ATOM 8490 C CB . ALA D 4 59 ? -17.331 -217.050 -15.993 1.00 88.04 ? 40 ALA D CB 1 ATOM 8491 N N . PRO D 4 60 ? -16.667 -220.184 -16.112 1.00 102.40 ? 41 PRO D N 1 ATOM 8492 C CA . PRO D 4 60 ? -16.156 -221.305 -16.908 1.00 111.05 ? 41 PRO D CA 1 ATOM 8493 C C . PRO D 4 60 ? -15.839 -220.889 -18.342 1.00 110.71 ? 41 PRO D C 1 ATOM 8494 O O . PRO D 4 60 ? -16.684 -220.297 -19.014 1.00 110.59 ? 41 PRO D O 1 ATOM 8495 C CB . PRO D 4 60 ? -17.320 -222.299 -16.893 1.00 111.14 ? 41 PRO D CB 1 ATOM 8496 C CG . PRO D 4 60 ? -18.078 -221.973 -15.652 1.00 104.63 ? 41 PRO D CG 1 ATOM 8497 C CD . PRO D 4 60 ? -17.982 -220.482 -15.520 1.00 106.67 ? 41 PRO D CD 1 ATOM 8498 N N . GLY D 4 61 ? -14.634 -221.209 -18.806 1.00 100.19 ? 42 GLY D N 1 ATOM 8499 C CA . GLY D 4 61 ? -14.225 -220.884 -20.160 1.00 113.30 ? 42 GLY D CA 1 ATOM 8500 C C . GLY D 4 61 ? -13.916 -219.414 -20.387 1.00 104.93 ? 42 GLY D C 1 ATOM 8501 O O . GLY D 4 61 ? -13.675 -218.996 -21.519 1.00 107.03 ? 42 GLY D O 1 ATOM 8502 N N . GLN D 4 62 ? -13.917 -218.627 -19.314 1.00 86.51 ? 43 GLN D N 1 ATOM 8503 C CA . GLN D 4 62 ? -13.661 -217.192 -19.423 1.00 92.14 ? 43 GLN D CA 1 ATOM 8504 C C . GLN D 4 62 ? -12.408 -216.753 -18.668 1.00 81.45 ? 43 GLN D C 1 ATOM 8505 O O . GLN D 4 62 ? -11.679 -217.577 -18.116 1.00 97.45 ? 43 GLN D O 1 ATOM 8506 C CB . GLN D 4 62 ? -14.875 -216.389 -18.946 1.00 93.70 ? 43 GLN D CB 1 ATOM 8507 C CG . GLN D 4 62 ? -16.155 -216.679 -19.715 1.00 102.92 ? 43 GLN D CG 1 ATOM 8508 C CD . GLN D 4 62 ? -17.240 -215.656 -19.447 1.00 128.00 ? 43 GLN D CD 1 ATOM 8509 O OE1 . GLN D 4 62 ? -16.956 -214.484 -19.203 1.00 132.16 ? 43 GLN D OE1 1 ATOM 8510 N NE2 . GLN D 4 62 ? -18.492 -216.095 -19.493 1.00 132.27 ? 43 GLN D NE2 1 ATOM 8511 N N . GLY D 4 63 ? -12.164 -215.446 -18.654 1.00 67.95 ? 44 GLY D N 1 ATOM 8512 C CA . GLY D 4 63 ? -10.958 -214.895 -18.065 1.00 76.62 ? 44 GLY D CA 1 ATOM 8513 C C . GLY D 4 63 ? -11.108 -214.530 -16.600 1.00 88.49 ? 44 GLY D C 1 ATOM 8514 O O . GLY D 4 63 ? -12.038 -214.975 -15.928 1.00 87.92 ? 44 GLY D O 1 ATOM 8515 N N . LEU D 4 64 ? -10.185 -213.712 -16.106 1.00 68.68 ? 45 LEU D N 1 ATOM 8516 C CA . LEU D 4 64 ? -10.182 -213.313 -14.704 1.00 69.97 ? 45 LEU D CA 1 ATOM 8517 C C . LEU D 4 64 ? -10.907 -211.984 -14.505 1.00 79.07 ? 45 LEU D C 1 ATOM 8518 O O . LEU D 4 64 ? -10.821 -211.087 -15.344 1.00 66.00 ? 45 LEU D O 1 ATOM 8519 C CB . LEU D 4 64 ? -8.747 -213.205 -14.185 1.00 74.82 ? 45 LEU D CB 1 ATOM 8520 C CG . LEU D 4 64 ? -7.841 -214.421 -14.384 1.00 68.12 ? 45 LEU D CG 1 ATOM 8521 C CD1 . LEU D 4 64 ? -6.498 -214.204 -13.708 1.00 67.17 ? 45 LEU D CD1 1 ATOM 8522 C CD2 . LEU D 4 64 ? -8.510 -215.675 -13.852 1.00 72.38 ? 45 LEU D CD2 1 ATOM 8523 N N . GLU D 4 65 ? -11.623 -211.866 -13.390 1.00 77.93 ? 46 GLU D N 1 ATOM 8524 C CA . GLU D 4 65 ? -12.290 -210.618 -13.037 1.00 78.28 ? 46 GLU D CA 1 ATOM 8525 C C . GLU D 4 65 ? -12.050 -210.269 -11.569 1.00 75.47 ? 46 GLU D C 1 ATOM 8526 O O . GLU D 4 65 ? -12.411 -211.032 -10.673 1.00 84.00 ? 46 GLU D O 1 ATOM 8527 C CB . GLU D 4 65 ? -13.792 -210.707 -13.321 1.00 69.67 ? 46 GLU D CB 1 ATOM 8528 C CG . GLU D 4 65 ? -14.517 -209.376 -13.197 1.00 71.96 ? 46 GLU D CG 1 ATOM 8529 C CD . GLU D 4 65 ? -15.956 -209.440 -13.671 1.00 84.79 ? 46 GLU D CD 1 ATOM 8530 O OE1 . GLU D 4 65 ? -16.453 -210.555 -13.938 1.00 73.32 ? 46 GLU D OE1 1 ATOM 8531 O OE2 . GLU D 4 65 ? -16.590 -208.369 -13.773 1.00 86.49 ? 46 GLU D OE2 1 ATOM 8532 N N . TRP D 4 66 ? -11.442 -209.111 -11.331 1.00 74.19 ? 47 TRP D N 1 ATOM 8533 C CA . TRP D 4 66 ? -11.115 -208.678 -9.978 1.00 68.69 ? 47 TRP D CA 1 ATOM 8534 C C . TRP D 4 66 ? -12.358 -208.099 -9.319 1.00 78.17 ? 47 TRP D C 1 ATOM 8535 O O . TRP D 4 66 ? -12.919 -207.113 -9.795 1.00 80.04 ? 47 TRP D O 1 ATOM 8536 C CB . TRP D 4 66 ? -10.004 -207.628 -10.038 1.00 72.06 ? 47 TRP D CB 1 ATOM 8537 C CG . TRP D 4 66 ? -9.703 -206.924 -8.747 1.00 70.80 ? 47 TRP D CG 1 ATOM 8538 C CD1 . TRP D 4 66 ? -8.843 -207.332 -7.771 1.00 74.00 ? 47 TRP D CD1 1 ATOM 8539 C CD2 . TRP D 4 66 ? -10.229 -205.662 -8.315 1.00 68.19 ? 47 TRP D CD2 1 ATOM 8540 N NE1 . TRP D 4 66 ? -8.814 -206.414 -6.749 1.00 65.42 ? 47 TRP D NE1 1 ATOM 8541 C CE2 . TRP D 4 66 ? -9.657 -205.378 -7.059 1.00 63.57 ? 47 TRP D CE2 1 ATOM 8542 C CE3 . TRP D 4 66 ? -11.135 -204.749 -8.863 1.00 69.84 ? 47 TRP D CE3 1 ATOM 8543 C CZ2 . TRP D 4 66 ? -9.959 -204.220 -6.346 1.00 60.14 ? 47 TRP D CZ2 1 ATOM 8544 C CZ3 . TRP D 4 66 ? -11.436 -203.602 -8.151 1.00 65.54 ? 47 TRP D CZ3 1 ATOM 8545 C CH2 . TRP D 4 66 ? -10.851 -203.348 -6.907 1.00 65.17 ? 47 TRP D CH2 1 ATOM 8546 N N . MET D 4 67 ? -12.794 -208.731 -8.232 1.00 81.66 ? 48 MET D N 1 ATOM 8547 C CA . MET D 4 67 ? -13.998 -208.308 -7.522 1.00 81.81 ? 48 MET D CA 1 ATOM 8548 C C . MET D 4 67 ? -13.740 -207.157 -6.552 1.00 79.44 ? 48 MET D C 1 ATOM 8549 O O . MET D 4 67 ? -14.529 -206.215 -6.469 1.00 78.38 ? 48 MET D O 1 ATOM 8550 C CB . MET D 4 67 ? -14.636 -209.493 -6.792 1.00 81.02 ? 48 MET D CB 1 ATOM 8551 C CG . MET D 4 67 ? -14.835 -210.720 -7.666 1.00 79.68 ? 48 MET D CG 1 ATOM 8552 S SD . MET D 4 67 ? -15.518 -212.132 -6.775 1.00 97.17 ? 48 MET D SD 1 ATOM 8553 C CE . MET D 4 67 ? -17.131 -211.502 -6.319 1.00 87.09 ? 48 MET D CE 1 ATOM 8554 N N . GLY D 4 68 ? -12.637 -207.246 -5.815 1.00 73.96 ? 49 GLY D N 1 ATOM 8555 C CA . GLY D 4 68 ? -12.274 -206.224 -4.851 1.00 62.03 ? 49 GLY D CA 1 ATOM 8556 C C . GLY D 4 68 ? -11.209 -206.693 -3.877 1.00 72.47 ? 49 GLY D C 1 ATOM 8557 O O . GLY D 4 68 ? -10.803 -207.855 -3.909 1.00 68.55 ? 49 GLY D O 1 ATOM 8558 N N . TRP D 4 69 ? -10.754 -205.792 -3.008 1.00 70.98 ? 50 TRP D N 1 ATOM 8559 C CA . TRP D 4 69 ? -9.805 -206.164 -1.961 1.00 68.36 ? 50 TRP D CA 1 ATOM 8560 C C . TRP D 4 69 ? -10.268 -205.712 -0.579 1.00 78.59 ? 50 TRP D C 1 ATOM 8561 O O . TRP D 4 69 ? -11.165 -204.877 -0.457 1.00 91.10 ? 50 TRP D O 1 ATOM 8562 C CB . TRP D 4 69 ? -8.382 -205.654 -2.261 1.00 74.08 ? 50 TRP D CB 1 ATOM 8563 C CG . TRP D 4 69 ? -8.100 -204.193 -1.946 1.00 75.45 ? 50 TRP D CG 1 ATOM 8564 C CD1 . TRP D 4 69 ? -8.116 -203.592 -0.716 1.00 73.36 ? 50 TRP D CD1 1 ATOM 8565 C CD2 . TRP D 4 69 ? -7.708 -203.175 -2.879 1.00 84.23 ? 50 TRP D CD2 1 ATOM 8566 N NE1 . TRP D 4 69 ? -7.789 -202.263 -0.833 1.00 67.37 ? 50 TRP D NE1 1 ATOM 8567 C CE2 . TRP D 4 69 ? -7.532 -201.983 -2.149 1.00 82.12 ? 50 TRP D CE2 1 ATOM 8568 C CE3 . TRP D 4 69 ? -7.502 -203.156 -4.260 1.00 75.26 ? 50 TRP D CE3 1 ATOM 8569 C CZ2 . TRP D 4 69 ? -7.158 -200.784 -2.757 1.00 68.37 ? 50 TRP D CZ2 1 ATOM 8570 C CZ3 . TRP D 4 69 ? -7.133 -201.966 -4.861 1.00 69.31 ? 50 TRP D CZ3 1 ATOM 8571 C CH2 . TRP D 4 69 ? -6.964 -200.797 -4.110 1.00 48.88 ? 50 TRP D CH2 1 ATOM 8572 N N . ILE D 4 70 ? -9.651 -206.275 0.455 1.00 83.33 ? 51 ILE D N 1 ATOM 8573 C CA . ILE D 4 70 ? -9.928 -205.892 1.835 1.00 86.76 ? 51 ILE D CA 1 ATOM 8574 C C . ILE D 4 70 ? -8.635 -205.786 2.642 1.00 77.34 ? 51 ILE D C 1 ATOM 8575 O O . ILE D 4 70 ? -7.762 -206.647 2.542 1.00 73.79 ? 51 ILE D O 1 ATOM 8576 C CB . ILE D 4 70 ? -10.906 -206.881 2.521 1.00 83.91 ? 51 ILE D CB 1 ATOM 8577 C CG1 . ILE D 4 70 ? -11.080 -206.526 4.000 1.00 84.02 ? 51 ILE D CG1 1 ATOM 8578 C CG2 . ILE D 4 70 ? -10.410 -208.310 2.396 1.00 68.41 ? 51 ILE D CG2 1 ATOM 8579 C CD1 . ILE D 4 70 ? -12.162 -207.320 4.700 1.00 95.84 ? 51 ILE D CD1 1 ATOM 8580 N N . ASN D 4 71 ? -8.499 -204.707 3.408 1.00 75.73 ? 52 ASN D N 1 ATOM 8581 C CA . ASN D 4 71 ? -7.397 -204.589 4.351 1.00 75.05 ? 52 ASN D CA 1 ATOM 8582 C C . ASN D 4 71 ? -7.728 -205.403 5.593 1.00 86.46 ? 52 ASN D C 1 ATOM 8583 O O . ASN D 4 71 ? -8.674 -205.086 6.312 1.00 87.68 ? 52 ASN D O 1 ATOM 8584 C CB . ASN D 4 71 ? -7.152 -203.122 4.716 1.00 81.58 ? 52 ASN D CB 1 ATOM 8585 C CG . ASN D 4 71 ? -5.801 -202.896 5.380 1.00 75.49 ? 52 ASN D CG 1 ATOM 8586 O OD1 . ASN D 4 71 ? -5.201 -203.815 5.936 1.00 65.92 ? 52 ASN D OD1 1 ATOM 8587 N ND2 . ASN D 4 71 ? -5.316 -201.663 5.316 1.00 90.37 ? 52 ASN D ND2 1 ATOM 8588 N N . PRO D 4 72 ? -6.946 -206.460 5.847 1.00 90.00 ? 53 PRO D N 1 ATOM 8589 C CA . PRO D 4 72 ? -7.153 -207.383 6.969 1.00 87.75 ? 53 PRO D CA 1 ATOM 8590 C C . PRO D 4 72 ? -6.895 -206.722 8.320 1.00 93.23 ? 53 PRO D C 1 ATOM 8591 O O . PRO D 4 72 ? -7.380 -207.208 9.342 1.00 97.35 ? 53 PRO D O 1 ATOM 8592 C CB . PRO D 4 72 ? -6.115 -208.477 6.709 1.00 81.42 ? 53 PRO D CB 1 ATOM 8593 C CG . PRO D 4 72 ? -5.060 -207.797 5.925 1.00 86.14 ? 53 PRO D CG 1 ATOM 8594 C CD . PRO D 4 72 ? -5.772 -206.834 5.042 1.00 85.81 ? 53 PRO D CD 1 ATOM 8595 N N . ASN D 4 73 ? -6.133 -205.634 8.318 1.00 80.93 ? 54 ASN D N 1 ATOM 8596 C CA . ASN D 4 73 ? -5.888 -204.863 9.529 1.00 86.48 ? 54 ASN D CA 1 ATOM 8597 C C . ASN D 4 73 ? -6.992 -203.832 9.730 1.00 86.99 ? 54 ASN D C 1 ATOM 8598 O O . ASN D 4 73 ? -7.760 -203.903 10.691 1.00 83.77 ? 54 ASN D O 1 ATOM 8599 C CB . ASN D 4 73 ? -4.536 -204.154 9.437 1.00 82.52 ? 54 ASN D CB 1 ATOM 8600 C CG . ASN D 4 73 ? -4.230 -203.314 10.666 1.00 73.45 ? 54 ASN D CG 1 ATOM 8601 O OD1 . ASN D 4 73 ? -3.602 -203.785 11.613 1.00 90.43 ? 54 ASN D OD1 1 ATOM 8602 N ND2 . ASN D 4 73 ? -4.670 -202.061 10.653 1.00 79.63 ? 54 ASN D ND2 1 ATOM 8603 N N . SER D 4 74 ? -7.042 -202.861 8.824 1.00 94.43 ? 55 SER D N 1 ATOM 8604 C CA . SER D 4 74 ? -8.036 -201.794 8.863 1.00 91.96 ? 55 SER D CA 1 ATOM 8605 C C . SER D 4 74 ? -9.471 -202.324 8.895 1.00 75.86 ? 55 SER D C 1 ATOM 8606 O O . SER D 4 74 ? -10.320 -201.789 9.606 1.00 75.76 ? 55 SER D O 1 ATOM 8607 C CB . SER D 4 74 ? -7.845 -200.855 7.667 1.00 94.79 ? 55 SER D CB 1 ATOM 8608 O OG . SER D 4 74 ? -8.965 -200.006 7.495 1.00 97.81 ? 55 SER D OG 1 ATOM 8609 N N . GLY D 4 75 ? -9.736 -203.372 8.119 1.00 82.74 ? 56 GLY D N 1 ATOM 8610 C CA . GLY D 4 75 ? -11.084 -203.895 7.981 1.00 70.88 ? 56 GLY D CA 1 ATOM 8611 C C . GLY D 4 75 ? -11.768 -203.268 6.782 1.00 81.72 ? 56 GLY D C 1 ATOM 8612 O O . GLY D 4 75 ? -12.794 -203.756 6.305 1.00 76.98 ? 56 GLY D O 1 ATOM 8613 N N . GLU D 4 76 ? -11.184 -202.172 6.303 1.00 93.76 ? 57 GLU D N 1 ATOM 8614 C CA . GLU D 4 76 ? -11.702 -201.416 5.166 1.00 87.53 ? 57 GLU D CA 1 ATOM 8615 C C . GLU D 4 76 ? -11.675 -202.236 3.878 1.00 78.30 ? 57 GLU D C 1 ATOM 8616 O O . GLU D 4 76 ? -10.793 -203.072 3.680 1.00 76.51 ? 57 GLU D O 1 ATOM 8617 C CB . GLU D 4 76 ? -10.899 -200.124 4.990 1.00 85.07 ? 57 GLU D CB 1 ATOM 8618 C CG . GLU D 4 76 ? -11.565 -199.070 4.118 1.00 99.76 ? 57 GLU D CG 1 ATOM 8619 C CD . GLU D 4 76 ? -10.820 -197.747 4.133 1.00 112.80 ? 57 GLU D CD 1 ATOM 8620 O OE1 . GLU D 4 76 ? -9.862 -197.612 4.925 1.00 120.20 ? 57 GLU D OE1 1 ATOM 8621 O OE2 . GLU D 4 76 ? -11.192 -196.843 3.355 1.00 90.44 ? 57 GLU D OE2 1 ATOM 8622 N N . THR D 4 77 ? -12.643 -201.986 3.003 1.00 71.21 ? 58 THR D N 1 ATOM 8623 C CA . THR D 4 77 ? -12.757 -202.731 1.757 1.00 86.60 ? 58 THR D CA 1 ATOM 8624 C C . THR D 4 77 ? -12.807 -201.810 0.541 1.00 106.02 ? 58 THR D C 1 ATOM 8625 O O . THR D 4 77 ? -13.286 -200.678 0.624 1.00 106.51 ? 58 THR D O 1 ATOM 8626 C CB . THR D 4 77 ? -14.023 -203.608 1.749 1.00 86.99 ? 58 THR D CB 1 ATOM 8627 O OG1 . THR D 4 77 ? -15.172 -202.787 1.992 1.00 100.47 ? 58 THR D OG1 1 ATOM 8628 C CG2 . THR D 4 77 ? -13.942 -204.677 2.824 1.00 87.80 ? 58 THR D CG2 1 ATOM 8629 N N . ASN D 4 78 ? -12.297 -202.303 -0.583 1.00 91.64 ? 59 ASN D N 1 ATOM 8630 C CA . ASN D 4 78 ? -12.407 -201.610 -1.859 1.00 78.92 ? 59 ASN D CA 1 ATOM 8631 C C . ASN D 4 78 ? -13.098 -202.525 -2.860 1.00 91.50 ? 59 ASN D C 1 ATOM 8632 O O . ASN D 4 78 ? -12.658 -203.651 -3.082 1.00 81.90 ? 59 ASN D O 1 ATOM 8633 C CB . ASN D 4 78 ? -11.023 -201.214 -2.376 1.00 80.33 ? 59 ASN D CB 1 ATOM 8634 C CG . ASN D 4 78 ? -11.087 -200.230 -3.532 1.00 89.79 ? 59 ASN D CG 1 ATOM 8635 O OD1 . ASN D 4 78 ? -12.138 -200.032 -4.142 1.00 100.87 ? 59 ASN D OD1 1 ATOM 8636 N ND2 . ASN D 4 78 ? -9.955 -199.610 -3.840 1.00 74.52 ? 59 ASN D ND2 1 ATOM 8637 N N . TYR D 4 79 ? -14.177 -202.041 -3.467 1.00 90.39 ? 60 TYR D N 1 ATOM 8638 C CA . TYR D 4 79 ? -14.972 -202.873 -4.362 1.00 90.11 ? 60 TYR D CA 1 ATOM 8639 C C . TYR D 4 79 ? -14.970 -202.351 -5.794 1.00 92.60 ? 60 TYR D C 1 ATOM 8640 O O . TYR D 4 79 ? -14.793 -201.156 -6.033 1.00 91.88 ? 60 TYR D O 1 ATOM 8641 C CB . TYR D 4 79 ? -16.415 -202.972 -3.862 1.00 89.01 ? 60 TYR D CB 1 ATOM 8642 C CG . TYR D 4 79 ? -16.564 -203.577 -2.485 1.00 99.63 ? 60 TYR D CG 1 ATOM 8643 C CD1 . TYR D 4 79 ? -16.155 -204.878 -2.226 1.00 95.92 ? 60 TYR D CD1 1 ATOM 8644 C CD2 . TYR D 4 79 ? -17.129 -202.849 -1.445 1.00 102.69 ? 60 TYR D CD2 1 ATOM 8645 C CE1 . TYR D 4 79 ? -16.295 -205.434 -0.968 1.00 103.98 ? 60 TYR D CE1 1 ATOM 8646 C CE2 . TYR D 4 79 ? -17.275 -203.396 -0.186 1.00 92.61 ? 60 TYR D CE2 1 ATOM 8647 C CZ . TYR D 4 79 ? -16.856 -204.688 0.048 1.00 104.15 ? 60 TYR D CZ 1 ATOM 8648 O OH . TYR D 4 79 ? -16.998 -205.238 1.303 1.00 100.02 ? 60 TYR D OH 1 ATOM 8649 N N . ALA D 4 80 ? -15.159 -203.262 -6.743 1.00 78.15 ? 61 ALA D N 1 ATOM 8650 C CA . ALA D 4 80 ? -15.349 -202.893 -8.139 1.00 69.78 ? 61 ALA D CA 1 ATOM 8651 C C . ALA D 4 80 ? -16.786 -202.429 -8.345 1.00 88.68 ? 61 ALA D C 1 ATOM 8652 O O . ALA D 4 80 ? -17.683 -202.844 -7.610 1.00 99.94 ? 61 ALA D O 1 ATOM 8653 C CB . ALA D 4 80 ? -15.036 -204.070 -9.041 1.00 84.86 ? 61 ALA D CB 1 ATOM 8654 N N . GLN D 4 81 ? -17.003 -201.569 -9.337 1.00 86.79 ? 62 GLN D N 1 ATOM 8655 C CA . GLN D 4 81 ? -18.343 -201.070 -9.644 1.00 98.01 ? 62 GLN D CA 1 ATOM 8656 C C . GLN D 4 81 ? -19.331 -202.191 -9.956 1.00 95.54 ? 62 GLN D C 1 ATOM 8657 O O . GLN D 4 81 ? -20.502 -202.118 -9.581 1.00 99.03 ? 62 GLN D O 1 ATOM 8658 C CB . GLN D 4 81 ? -18.306 -200.083 -10.814 1.00 86.37 ? 62 GLN D CB 1 ATOM 8659 C CG . GLN D 4 81 ? -17.849 -198.680 -10.450 1.00 114.49 ? 62 GLN D CG 1 ATOM 8660 C CD . GLN D 4 81 ? -17.980 -197.709 -11.610 1.00 119.14 ? 62 GLN D CD 1 ATOM 8661 O OE1 . GLN D 4 81 ? -17.996 -198.112 -12.774 1.00 126.04 ? 62 GLN D OE1 1 ATOM 8662 N NE2 . GLN D 4 81 ? -18.080 -196.422 -11.297 1.00 110.55 ? 62 GLN D NE2 1 ATOM 8663 N N . LYS D 4 82 ? -18.856 -203.217 -10.654 1.00 85.50 ? 63 LYS D N 1 ATOM 8664 C CA . LYS D 4 82 ? -19.697 -204.348 -11.024 1.00 97.35 ? 63 LYS D CA 1 ATOM 8665 C C . LYS D 4 82 ? -20.265 -205.058 -9.798 1.00 99.44 ? 63 LYS D C 1 ATOM 8666 O O . LYS D 4 82 ? -21.427 -205.463 -9.788 1.00 103.60 ? 63 LYS D O 1 ATOM 8667 C CB . LYS D 4 82 ? -18.897 -205.336 -11.879 1.00 100.88 ? 63 LYS D CB 1 ATOM 8668 C CG . LYS D 4 82 ? -19.663 -206.580 -12.304 1.00 95.48 ? 63 LYS D CG 1 ATOM 8669 C CD . LYS D 4 82 ? -19.493 -206.839 -13.794 1.00 113.72 ? 63 LYS D CD 1 ATOM 8670 C CE . LYS D 4 82 ? -20.224 -208.100 -14.229 1.00 122.64 ? 63 LYS D CE 1 ATOM 8671 N NZ . LYS D 4 82 ? -20.207 -208.272 -15.709 1.00 104.64 ? 63 LYS D NZ 1 ATOM 8672 N N . PHE D 4 83 ? -19.438 -205.204 -8.769 1.00 99.08 ? 64 PHE D N 1 ATOM 8673 C CA . PHE D 4 83 ? -19.841 -205.903 -7.552 1.00 104.17 ? 64 PHE D CA 1 ATOM 8674 C C . PHE D 4 83 ? -20.276 -204.993 -6.402 1.00 105.45 ? 64 PHE D C 1 ATOM 8675 O O . PHE D 4 83 ? -20.562 -205.476 -5.309 1.00 110.75 ? 64 PHE D O 1 ATOM 8676 C CB . PHE D 4 83 ? -18.724 -206.833 -7.076 1.00 94.81 ? 64 PHE D CB 1 ATOM 8677 C CG . PHE D 4 83 ? -18.269 -207.816 -8.113 1.00 97.04 ? 64 PHE D CG 1 ATOM 8678 C CD1 . PHE D 4 83 ? -18.936 -209.017 -8.290 1.00 101.21 ? 64 PHE D CD1 1 ATOM 8679 C CD2 . PHE D 4 83 ? -17.171 -207.540 -8.912 1.00 99.38 ? 64 PHE D CD2 1 ATOM 8680 C CE1 . PHE D 4 83 ? -18.518 -209.927 -9.245 1.00 99.03 ? 64 PHE D CE1 1 ATOM 8681 C CE2 . PHE D 4 83 ? -16.747 -208.445 -9.869 1.00 101.49 ? 64 PHE D CE2 1 ATOM 8682 C CZ . PHE D 4 83 ? -17.420 -209.640 -10.036 1.00 105.95 ? 64 PHE D CZ 1 ATOM 8683 N N . GLN D 4 84 ? -20.336 -203.688 -6.649 1.00 105.76 ? 65 GLN D N 1 ATOM 8684 C CA . GLN D 4 84 ? -20.431 -202.710 -5.562 1.00 109.49 ? 65 GLN D CA 1 ATOM 8685 C C . GLN D 4 84 ? -21.601 -202.909 -4.593 1.00 121.82 ? 65 GLN D C 1 ATOM 8686 O O . GLN D 4 84 ? -21.408 -202.899 -3.376 1.00 122.84 ? 65 GLN D O 1 ATOM 8687 C CB . GLN D 4 84 ? -20.437 -201.281 -6.112 1.00 117.77 ? 65 GLN D CB 1 ATOM 8688 C CG . GLN D 4 84 ? -20.502 -200.222 -5.023 1.00 131.02 ? 65 GLN D CG 1 ATOM 8689 C CD . GLN D 4 84 ? -19.305 -200.272 -4.088 1.00 120.62 ? 65 GLN D CD 1 ATOM 8690 O OE1 . GLN D 4 84 ? -18.161 -200.101 -4.512 1.00 118.99 ? 65 GLN D OE1 1 ATOM 8691 N NE2 . GLN D 4 84 ? -19.564 -200.518 -2.809 1.00 116.09 ? 65 GLN D NE2 1 ATOM 8692 N N . ASP D 4 85 ? -22.805 -203.099 -5.122 1.00 129.18 ? 66 ASP D N 1 ATOM 8693 C CA . ASP D 4 85 ? -23.965 -203.282 -4.256 1.00 124.55 ? 66 ASP D CA 1 ATOM 8694 C C . ASP D 4 85 ? -24.310 -204.754 -4.056 1.00 112.45 ? 66 ASP D C 1 ATOM 8695 O O . ASP D 4 85 ? -25.209 -205.088 -3.285 1.00 126.30 ? 66 ASP D O 1 ATOM 8696 C CB . ASP D 4 85 ? -25.183 -202.545 -4.823 1.00 125.23 ? 66 ASP D CB 1 ATOM 8697 C CG . ASP D 4 85 ? -25.101 -201.042 -4.641 1.00 127.72 ? 66 ASP D CG 1 ATOM 8698 O OD1 . ASP D 4 85 ? -24.427 -200.585 -3.695 1.00 108.64 ? 66 ASP D OD1 1 ATOM 8699 O OD2 . ASP D 4 85 ? -25.722 -200.315 -5.446 1.00 131.51 ? 66 ASP D OD2 1 ATOM 8700 N N . TRP D 4 86 ? -23.603 -205.630 -4.762 1.00 101.51 ? 67 TRP D N 1 ATOM 8701 C CA . TRP D 4 86 ? -23.909 -207.056 -4.716 1.00 95.58 ? 67 TRP D CA 1 ATOM 8702 C C . TRP D 4 86 ? -22.974 -207.894 -3.836 1.00 99.32 ? 67 TRP D C 1 ATOM 8703 O O . TRP D 4 86 ? -23.198 -209.092 -3.666 1.00 103.66 ? 67 TRP D O 1 ATOM 8704 C CB . TRP D 4 86 ? -23.964 -207.617 -6.140 1.00 117.03 ? 67 TRP D CB 1 ATOM 8705 C CG . TRP D 4 86 ? -25.245 -207.271 -6.839 1.00 123.63 ? 67 TRP D CG 1 ATOM 8706 C CD1 . TRP D 4 86 ? -26.427 -207.949 -6.774 1.00 120.47 ? 67 TRP D CD1 1 ATOM 8707 C CD2 . TRP D 4 86 ? -25.475 -206.142 -7.692 1.00 131.01 ? 67 TRP D CD2 1 ATOM 8708 N NE1 . TRP D 4 86 ? -27.377 -207.316 -7.541 1.00 117.06 ? 67 TRP D NE1 1 ATOM 8709 C CE2 . TRP D 4 86 ? -26.818 -206.206 -8.115 1.00 127.41 ? 67 TRP D CE2 1 ATOM 8710 C CE3 . TRP D 4 86 ? -24.675 -205.088 -8.143 1.00 132.44 ? 67 TRP D CE3 1 ATOM 8711 C CZ2 . TRP D 4 86 ? -27.377 -205.254 -8.967 1.00 131.97 ? 67 TRP D CZ2 1 ATOM 8712 C CZ3 . TRP D 4 86 ? -25.232 -204.145 -8.988 1.00 130.57 ? 67 TRP D CZ3 1 ATOM 8713 C CH2 . TRP D 4 86 ? -26.570 -204.234 -9.392 1.00 130.63 ? 67 TRP D CH2 1 ATOM 8714 N N . VAL D 4 87 ? -21.944 -207.271 -3.267 1.00 96.74 ? 68 VAL D N 1 ATOM 8715 C CA . VAL D 4 87 ? -20.937 -208.027 -2.517 1.00 94.43 ? 68 VAL D CA 1 ATOM 8716 C C . VAL D 4 87 ? -20.505 -207.362 -1.202 1.00 90.76 ? 68 VAL D C 1 ATOM 8717 O O . VAL D 4 87 ? -20.586 -206.142 -1.052 1.00 85.46 ? 68 VAL D O 1 ATOM 8718 C CB . VAL D 4 87 ? -19.684 -208.310 -3.395 1.00 96.93 ? 68 VAL D CB 1 ATOM 8719 C CG1 . VAL D 4 87 ? -18.725 -207.128 -3.371 1.00 94.85 ? 68 VAL D CG1 1 ATOM 8720 C CG2 . VAL D 4 87 ? -18.972 -209.572 -2.939 1.00 103.83 ? 68 VAL D CG2 1 ATOM 8721 N N . THR D 4 88 ? -20.066 -208.185 -0.251 1.00 89.34 ? 69 THR D N 1 ATOM 8722 C CA . THR D 4 88 ? -19.546 -207.713 1.031 1.00 100.93 ? 69 THR D CA 1 ATOM 8723 C C . THR D 4 88 ? -18.368 -208.591 1.465 1.00 103.33 ? 69 THR D C 1 ATOM 8724 O O . THR D 4 88 ? -18.461 -209.818 1.429 1.00 104.15 ? 69 THR D O 1 ATOM 8725 C CB . THR D 4 88 ? -20.631 -207.746 2.129 1.00 98.08 ? 69 THR D CB 1 ATOM 8726 O OG1 . THR D 4 88 ? -21.774 -206.995 1.701 1.00 95.25 ? 69 THR D OG1 1 ATOM 8727 C CG2 . THR D 4 88 ? -20.097 -207.152 3.425 1.00 94.06 ? 69 THR D CG2 1 ATOM 8728 N N . MET D 4 89 ? -17.265 -207.964 1.868 1.00 92.91 ? 70 MET D N 1 ATOM 8729 C CA . MET D 4 89 ? -16.072 -208.699 2.294 1.00 83.16 ? 70 MET D CA 1 ATOM 8730 C C . MET D 4 89 ? -15.707 -208.413 3.749 1.00 93.52 ? 70 MET D C 1 ATOM 8731 O O . MET D 4 89 ? -15.683 -207.257 4.169 1.00 107.12 ? 70 MET D O 1 ATOM 8732 C CB . MET D 4 89 ? -14.881 -208.363 1.390 1.00 107.98 ? 70 MET D CB 1 ATOM 8733 C CG . MET D 4 89 ? -15.095 -208.693 -0.080 1.00 111.11 ? 70 MET D CG 1 ATOM 8734 S SD . MET D 4 89 ? -13.667 -208.284 -1.104 1.00 84.85 ? 70 MET D SD 1 ATOM 8735 C CE . MET D 4 89 ? -14.286 -208.710 -2.732 1.00 93.61 ? 70 MET D CE 1 ATOM 8736 N N . THR D 4 90 ? -15.409 -209.466 4.509 1.00 109.06 ? 71 THR D N 1 ATOM 8737 C CA . THR D 4 90 ? -15.103 -209.340 5.937 1.00 106.60 ? 71 THR D CA 1 ATOM 8738 C C . THR D 4 90 ? -14.031 -210.343 6.369 1.00 93.16 ? 71 THR D C 1 ATOM 8739 O O . THR D 4 90 ? -13.851 -211.381 5.731 1.00 98.50 ? 71 THR D O 1 ATOM 8740 C CB . THR D 4 90 ? -16.356 -209.578 6.803 1.00 101.68 ? 71 THR D CB 1 ATOM 8741 O OG1 . THR D 4 90 ? -17.041 -210.749 6.341 1.00 112.97 ? 71 THR D OG1 1 ATOM 8742 C CG2 . THR D 4 90 ? -17.299 -208.383 6.735 1.00 82.59 ? 71 THR D CG2 1 ATOM 8743 N N . ARG D 4 91 ? -13.319 -210.030 7.451 1.00 85.18 ? 72 ARG D N 1 ATOM 8744 C CA . ARG D 4 91 ? -12.264 -210.912 7.952 1.00 96.35 ? 72 ARG D CA 1 ATOM 8745 C C . ARG D 4 91 ? -12.342 -211.134 9.466 1.00 117.24 ? 72 ARG D C 1 ATOM 8746 O O . ARG D 4 91 ? -13.179 -210.546 10.150 1.00 122.28 ? 72 ARG D O 1 ATOM 8747 C CB . ARG D 4 91 ? -10.884 -210.344 7.597 1.00 83.28 ? 72 ARG D CB 1 ATOM 8748 C CG . ARG D 4 91 ? -10.387 -209.254 8.548 1.00 77.98 ? 72 ARG D CG 1 ATOM 8749 C CD . ARG D 4 91 ? -11.053 -207.909 8.287 1.00 91.94 ? 72 ARG D CD 1 ATOM 8750 N NE . ARG D 4 91 ? -11.509 -207.270 9.519 1.00 73.81 ? 72 ARG D NE 1 ATOM 8751 C CZ . ARG D 4 91 ? -10.731 -206.561 10.331 1.00 82.63 ? 72 ARG D CZ 1 ATOM 8752 N NH1 . ARG D 4 91 ? -9.445 -206.398 10.053 1.00 81.82 ? 72 ARG D NH1 1 ATOM 8753 N NH2 . ARG D 4 91 ? -11.238 -206.016 11.428 1.00 88.89 ? 72 ARG D NH2 1 ATOM 8754 N N . ASP D 4 92 ? -11.460 -211.992 9.975 1.00 107.25 ? 73 ASP D N 1 ATOM 8755 C CA . ASP D 4 92 ? -11.306 -212.215 11.410 1.00 78.05 ? 73 ASP D CA 1 ATOM 8756 C C . ASP D 4 92 ? -9.816 -212.274 11.742 1.00 87.16 ? 73 ASP D C 1 ATOM 8757 O O . ASP D 4 92 ? -9.103 -213.149 11.254 1.00 94.24 ? 73 ASP D O 1 ATOM 8758 C CB . ASP D 4 92 ? -12.000 -213.515 11.830 1.00 108.65 ? 73 ASP D CB 1 ATOM 8759 C CG . ASP D 4 92 ? -12.254 -213.588 13.328 1.00 118.36 ? 73 ASP D CG 1 ATOM 8760 O OD1 . ASP D 4 92 ? -11.317 -213.930 14.079 1.00 102.96 ? 73 ASP D OD1 1 ATOM 8761 O OD2 . ASP D 4 92 ? -13.394 -213.306 13.753 1.00 118.74 ? 73 ASP D OD2 1 ATOM 8762 N N . THR D 4 93 ? -9.350 -211.344 12.571 1.00 90.84 ? 74 THR D N 1 ATOM 8763 C CA . THR D 4 93 ? -7.922 -211.208 12.856 1.00 80.91 ? 74 THR D CA 1 ATOM 8764 C C . THR D 4 93 ? -7.365 -212.380 13.673 1.00 109.37 ? 74 THR D C 1 ATOM 8765 O O . THR D 4 93 ? -6.153 -212.593 13.717 1.00 104.64 ? 74 THR D O 1 ATOM 8766 C CB . THR D 4 93 ? -7.645 -209.892 13.622 1.00 84.51 ? 74 THR D CB 1 ATOM 8767 O OG1 . THR D 4 93 ? -8.469 -208.845 13.096 1.00 77.85 ? 74 THR D OG1 1 ATOM 8768 C CG2 . THR D 4 93 ? -6.179 -209.488 13.509 1.00 77.01 ? 74 THR D CG2 1 ATOM 8769 N N . SER D 4 94 ? -8.253 -213.153 14.292 1.00 128.94 ? 75 SER D N 1 ATOM 8770 C CA . SER D 4 94 ? -7.845 -214.214 15.215 1.00 123.18 ? 75 SER D CA 1 ATOM 8771 C C . SER D 4 94 ? -7.406 -215.490 14.499 1.00 126.85 ? 75 SER D C 1 ATOM 8772 O O . SER D 4 94 ? -6.255 -215.913 14.618 1.00 118.74 ? 75 SER D O 1 ATOM 8773 C CB . SER D 4 94 ? -8.967 -214.535 16.208 1.00 96.27 ? 75 SER D CB 1 ATOM 8774 O OG . SER D 4 94 ? -9.365 -213.382 16.927 1.00 117.35 ? 75 SER D OG 1 ATOM 8775 N N . ILE D 4 95 ? -8.327 -216.100 13.759 1.00 123.49 ? 76 ILE D N 1 ATOM 8776 C CA . ILE D 4 95 ? -8.030 -217.332 13.034 1.00 109.80 ? 76 ILE D CA 1 ATOM 8777 C C . ILE D 4 95 ? -7.372 -217.049 11.688 1.00 108.29 ? 76 ILE D C 1 ATOM 8778 O O . ILE D 4 95 ? -7.088 -217.973 10.925 1.00 109.72 ? 76 ILE D O 1 ATOM 8779 C CB . ILE D 4 95 ? -9.298 -218.185 12.802 1.00 95.00 ? 76 ILE D CB 1 ATOM 8780 C CG1 . ILE D 4 95 ? -10.511 -217.297 12.513 1.00 99.54 ? 76 ILE D CG1 1 ATOM 8781 C CG2 . ILE D 4 95 ? -9.557 -219.090 13.997 1.00 101.04 ? 76 ILE D CG2 1 ATOM 8782 C CD1 . ILE D 4 95 ? -11.767 -218.076 12.161 1.00 76.75 ? 76 ILE D CD1 1 ATOM 8783 N N . ASN D 4 96 ? -7.134 -215.769 11.411 1.00 100.96 ? 77 ASN D N 1 ATOM 8784 C CA . ASN D 4 96 ? -6.511 -215.335 10.162 1.00 91.48 ? 77 ASN D CA 1 ATOM 8785 C C . ASN D 4 96 ? -7.285 -215.806 8.933 1.00 90.30 ? 77 ASN D C 1 ATOM 8786 O O . ASN D 4 96 ? -6.720 -216.419 8.030 1.00 89.46 ? 77 ASN D O 1 ATOM 8787 C CB . ASN D 4 96 ? -5.048 -215.791 10.084 1.00 78.65 ? 77 ASN D CB 1 ATOM 8788 C CG . ASN D 4 96 ? -4.152 -215.048 11.059 1.00 88.34 ? 77 ASN D CG 1 ATOM 8789 O OD1 . ASN D 4 96 ? -4.630 -214.301 11.913 1.00 108.81 ? 77 ASN D OD1 1 ATOM 8790 N ND2 . ASN D 4 96 ? -2.844 -215.244 10.930 1.00 56.72 ? 77 ASN D ND2 1 ATOM 8791 N N . THR D 4 97 ? -8.583 -215.520 8.909 1.00 71.85 ? 78 THR D N 1 ATOM 8792 C CA . THR D 4 97 ? -9.424 -215.913 7.785 1.00 89.54 ? 78 THR D CA 1 ATOM 8793 C C . THR D 4 97 ? -10.172 -214.719 7.201 1.00 104.32 ? 78 THR D C 1 ATOM 8794 O O . THR D 4 97 ? -10.468 -213.752 7.903 1.00 100.01 ? 78 THR D O 1 ATOM 8795 C CB . THR D 4 97 ? -10.446 -217.008 8.176 1.00 91.68 ? 78 THR D CB 1 ATOM 8796 O OG1 . THR D 4 97 ? -11.462 -216.443 9.013 1.00 103.25 ? 78 THR D OG1 1 ATOM 8797 C CG2 . THR D 4 97 ? -9.762 -218.154 8.914 1.00 86.36 ? 78 THR D CG2 1 ATOM 8798 N N . ALA D 4 98 ? -10.474 -214.799 5.909 1.00 89.02 ? 79 ALA D N 1 ATOM 8799 C CA . ALA D 4 98 ? -11.222 -213.753 5.226 1.00 75.31 ? 79 ALA D CA 1 ATOM 8800 C C . ALA D 4 98 ? -12.472 -214.340 4.589 1.00 82.53 ? 79 ALA D C 1 ATOM 8801 O O . ALA D 4 98 ? -12.469 -215.488 4.148 1.00 75.22 ? 79 ALA D O 1 ATOM 8802 C CB . ALA D 4 98 ? -10.354 -213.077 4.178 1.00 92.60 ? 79 ALA D CB 1 ATOM 8803 N N . TYR D 4 99 ? -13.537 -213.548 4.534 1.00 94.50 ? 80 TYR D N 1 ATOM 8804 C CA . TYR D 4 99 ? -14.820 -214.037 4.046 1.00 94.94 ? 80 TYR D CA 1 ATOM 8805 C C . TYR D 4 99 ? -15.336 -213.192 2.886 1.00 93.92 ? 80 TYR D C 1 ATOM 8806 O O . TYR D 4 99 ? -15.148 -211.975 2.855 1.00 90.89 ? 80 TYR D O 1 ATOM 8807 C CB . TYR D 4 99 ? -15.851 -214.057 5.176 1.00 100.38 ? 80 TYR D CB 1 ATOM 8808 C CG . TYR D 4 99 ? -15.495 -214.979 6.323 1.00 108.16 ? 80 TYR D CG 1 ATOM 8809 C CD1 . TYR D 4 99 ? -15.780 -216.337 6.262 1.00 93.16 ? 80 TYR D CD1 1 ATOM 8810 C CD2 . TYR D 4 99 ? -14.879 -214.491 7.469 1.00 104.42 ? 80 TYR D CD2 1 ATOM 8811 C CE1 . TYR D 4 99 ? -15.458 -217.183 7.307 1.00 103.66 ? 80 TYR D CE1 1 ATOM 8812 C CE2 . TYR D 4 99 ? -14.554 -215.329 8.519 1.00 86.33 ? 80 TYR D CE2 1 ATOM 8813 C CZ . TYR D 4 99 ? -14.845 -216.674 8.433 1.00 101.65 ? 80 TYR D CZ 1 ATOM 8814 O OH . TYR D 4 99 ? -14.525 -217.515 9.475 1.00 107.00 ? 80 TYR D OH 1 ATOM 8815 N N . MET D 4 100 ? -15.983 -213.849 1.929 1.00 81.80 ? 81 MET D N 1 ATOM 8816 C CA . MET D 4 100 ? -16.561 -213.163 0.782 1.00 101.87 ? 81 MET D CA 1 ATOM 8817 C C . MET D 4 100 ? -18.027 -213.548 0.643 1.00 100.38 ? 81 MET D C 1 ATOM 8818 O O . MET D 4 100 ? -18.352 -214.721 0.462 1.00 97.70 ? 81 MET D O 1 ATOM 8819 C CB . MET D 4 100 ? -15.793 -213.521 -0.495 1.00 107.18 ? 81 MET D CB 1 ATOM 8820 C CG . MET D 4 100 ? -16.091 -212.622 -1.692 1.00 93.29 ? 81 MET D CG 1 ATOM 8821 S SD . MET D 4 100 ? -17.604 -213.051 -2.580 1.00 96.16 ? 81 MET D SD 1 ATOM 8822 C CE . MET D 4 100 ? -17.264 -214.752 -3.023 1.00 85.01 ? 81 MET D CE 1 ATOM 8823 N N . GLU D 4 101 ? -18.909 -212.557 0.727 1.00 93.01 ? 82 GLU D N 1 ATOM 8824 C CA . GLU D 4 101 ? -20.342 -212.811 0.638 1.00 99.90 ? 82 GLU D CA 1 ATOM 8825 C C . GLU D 4 101 ? -20.952 -212.117 -0.579 1.00 105.07 ? 82 GLU D C 1 ATOM 8826 O O . GLU D 4 101 ? -20.877 -210.895 -0.710 1.00 110.26 ? 82 GLU D O 1 ATOM 8827 C CB . GLU D 4 101 ? -21.045 -212.370 1.924 1.00 106.61 ? 82 GLU D CB 1 ATOM 8828 C CG . GLU D 4 101 ? -22.388 -213.044 2.154 1.00 109.91 ? 82 GLU D CG 1 ATOM 8829 C CD . GLU D 4 101 ? -22.925 -212.816 3.553 1.00 111.94 ? 82 GLU D CD 1 ATOM 8830 O OE1 . GLU D 4 101 ? -24.147 -212.979 3.754 1.00 113.46 ? 82 GLU D OE1 1 ATOM 8831 O OE2 . GLU D 4 101 ? -22.125 -212.490 4.455 1.00 98.14 ? 82 GLU D OE2 1 ATOM 8832 N N . LEU D 4 102 ? -21.564 -212.902 -1.462 1.00 93.07 ? 83 LEU D N 1 ATOM 8833 C CA . LEU D 4 102 ? -22.075 -212.387 -2.729 1.00 94.42 ? 83 LEU D CA 1 ATOM 8834 C C . LEU D 4 102 ? -23.535 -212.769 -2.956 1.00 101.26 ? 83 LEU D C 1 ATOM 8835 O O . LEU D 4 102 ? -23.947 -213.889 -2.656 1.00 100.00 ? 83 LEU D O 1 ATOM 8836 C CB . LEU D 4 102 ? -21.217 -212.907 -3.887 1.00 103.91 ? 83 LEU D CB 1 ATOM 8837 C CG . LEU D 4 102 ? -21.542 -212.431 -5.306 1.00 110.87 ? 83 LEU D CG 1 ATOM 8838 C CD1 . LEU D 4 102 ? -21.281 -210.943 -5.463 1.00 105.28 ? 83 LEU D CD1 1 ATOM 8839 C CD2 . LEU D 4 102 ? -20.748 -213.225 -6.333 1.00 97.04 ? 83 LEU D CD2 1 ATOM 8840 N N . ARG D 4 103 ? -24.308 -211.833 -3.501 1.00 100.77 ? 84 ARG D N 1 ATOM 8841 C CA . ARG D 4 103 ? -25.700 -212.096 -3.852 1.00 109.32 ? 84 ARG D CA 1 ATOM 8842 C C . ARG D 4 103 ? -25.793 -212.596 -5.291 1.00 114.82 ? 84 ARG D C 1 ATOM 8843 O O . ARG D 4 103 ? -25.449 -211.880 -6.232 1.00 121.96 ? 84 ARG D O 1 ATOM 8844 C CB . ARG D 4 103 ? -26.543 -210.829 -3.688 1.00 114.37 ? 84 ARG D CB 1 ATOM 8845 C CG . ARG D 4 103 ? -27.643 -210.938 -2.640 1.00 111.56 ? 84 ARG D CG 1 ATOM 8846 C CD . ARG D 4 103 ? -27.081 -210.843 -1.228 1.00 112.55 ? 84 ARG D CD 1 ATOM 8847 N NE . ARG D 4 103 ? -26.432 -209.557 -0.982 1.00 116.86 ? 84 ARG D NE 1 ATOM 8848 C CZ . ARG D 4 103 ? -25.754 -209.257 0.122 1.00 117.24 ? 84 ARG D CZ 1 ATOM 8849 N NH1 . ARG D 4 103 ? -25.631 -210.152 1.094 1.00 102.56 ? 84 ARG D NH1 1 ATOM 8850 N NH2 . ARG D 4 103 ? -25.196 -208.061 0.255 1.00 100.06 ? 84 ARG D NH2 1 ATOM 8851 N N . LEU D 4 104 ? -26.258 -213.830 -5.453 1.00 115.15 ? 85 LEU D N 1 ATOM 8852 C CA . LEU D 4 104 ? -26.260 -214.482 -6.757 1.00 108.46 ? 85 LEU D CA 1 ATOM 8853 C C . LEU D 4 104 ? -27.381 -213.980 -7.668 1.00 119.79 ? 85 LEU D C 1 ATOM 8854 O O . LEU D 4 104 ? -28.561 -214.059 -7.326 1.00 121.58 ? 85 LEU D O 1 ATOM 8855 C CB . LEU D 4 104 ? -26.368 -215.998 -6.574 1.00 115.36 ? 85 LEU D CB 1 ATOM 8856 C CG . LEU D 4 104 ? -25.346 -216.603 -5.606 1.00 123.28 ? 85 LEU D CG 1 ATOM 8857 C CD1 . LEU D 4 104 ? -25.527 -218.108 -5.482 1.00 126.72 ? 85 LEU D CD1 1 ATOM 8858 C CD2 . LEU D 4 104 ? -23.930 -216.267 -6.046 1.00 111.85 ? 85 LEU D CD2 1 ATOM 8859 N N . ARG D 4 105 ? -26.990 -213.458 -8.827 1.00 113.48 ? 86 ARG D N 1 ATOM 8860 C CA . ARG D 4 105 ? -27.924 -213.014 -9.861 1.00 105.69 ? 86 ARG D CA 1 ATOM 8861 C C . ARG D 4 105 ? -28.127 -214.066 -10.953 1.00 118.81 ? 86 ARG D C 1 ATOM 8862 O O . ARG D 4 105 ? -28.773 -213.793 -11.968 1.00 135.85 ? 86 ARG D O 1 ATOM 8863 C CB . ARG D 4 105 ? -27.482 -211.678 -10.464 1.00 100.10 ? 86 ARG D CB 1 ATOM 8864 C CG . ARG D 4 105 ? -27.544 -210.510 -9.494 1.00 106.67 ? 86 ARG D CG 1 ATOM 8865 C CD . ARG D 4 105 ? -27.298 -209.187 -10.203 1.00 117.97 ? 86 ARG D CD 1 ATOM 8866 N NE . ARG D 4 105 ? -25.882 -208.830 -10.201 1.00 128.06 ? 86 ARG D NE 1 ATOM 8867 C CZ . ARG D 4 105 ? -25.379 -207.748 -10.788 1.00 128.66 ? 86 ARG D CZ 1 ATOM 8868 N NH1 . ARG D 4 105 ? -26.176 -206.908 -11.434 1.00 129.72 ? 86 ARG D NH1 1 ATOM 8869 N NH2 . ARG D 4 105 ? -24.077 -207.508 -10.733 1.00 124.14 ? 86 ARG D NH2 1 ATOM 8870 N N . SER D 4 106 ? -27.532 -215.242 -10.743 1.00 113.19 ? 87 SER D N 1 ATOM 8871 C CA . SER D 4 106 ? -27.547 -216.378 -11.682 1.00 135.09 ? 87 SER D CA 1 ATOM 8872 C C . SER D 4 106 ? -26.560 -216.225 -12.846 1.00 134.08 ? 87 SER D C 1 ATOM 8873 O O . SER D 4 106 ? -26.294 -217.184 -13.572 1.00 115.68 ? 87 SER D O 1 ATOM 8874 C CB . SER D 4 106 ? -28.961 -216.716 -12.185 1.00 129.46 ? 87 SER D CB 1 ATOM 8875 O OG . SER D 4 106 ? -29.423 -215.754 -13.118 1.00 121.14 ? 87 SER D OG 1 ATOM 8876 N N . ASP D 4 107 ? -26.026 -215.020 -13.018 1.00 122.93 ? 88 ASP D N 1 ATOM 8877 C CA . ASP D 4 107 ? -24.908 -214.795 -13.928 1.00 111.79 ? 88 ASP D CA 1 ATOM 8878 C C . ASP D 4 107 ? -23.605 -214.897 -13.142 1.00 118.78 ? 88 ASP D C 1 ATOM 8879 O O . ASP D 4 107 ? -22.518 -214.691 -13.682 1.00 126.07 ? 88 ASP D O 1 ATOM 8880 C CB . ASP D 4 107 ? -25.010 -213.415 -14.583 1.00 123.27 ? 88 ASP D CB 1 ATOM 8881 C CG . ASP D 4 107 ? -25.886 -213.417 -15.823 1.00 134.06 ? 88 ASP D CG 1 ATOM 8882 O OD1 . ASP D 4 107 ? -26.105 -214.502 -16.402 1.00 125.89 ? 88 ASP D OD1 1 ATOM 8883 O OD2 . ASP D 4 107 ? -26.353 -212.328 -16.221 1.00 130.54 ? 88 ASP D OD2 1 ATOM 8884 N N . ASP D 4 108 ? -23.731 -215.217 -11.858 1.00 117.19 ? 89 ASP D N 1 ATOM 8885 C CA . ASP D 4 108 ? -22.602 -215.206 -10.934 1.00 107.55 ? 89 ASP D CA 1 ATOM 8886 C C . ASP D 4 108 ? -21.900 -216.558 -10.803 1.00 117.44 ? 89 ASP D C 1 ATOM 8887 O O . ASP D 4 108 ? -21.017 -216.718 -9.959 1.00 102.87 ? 89 ASP D O 1 ATOM 8888 C CB . ASP D 4 108 ? -23.041 -214.712 -9.551 1.00 113.85 ? 89 ASP D CB 1 ATOM 8889 C CG . ASP D 4 108 ? -23.440 -213.247 -9.550 1.00 120.85 ? 89 ASP D CG 1 ATOM 8890 O OD1 . ASP D 4 108 ? -24.607 -212.949 -9.877 1.00 126.83 ? 89 ASP D OD1 1 ATOM 8891 O OD2 . ASP D 4 108 ? -22.592 -212.393 -9.211 1.00 119.08 ? 89 ASP D OD2 1 ATOM 8892 N N . THR D 4 109 ? -22.300 -217.535 -11.614 1.00 114.52 ? 90 THR D N 1 ATOM 8893 C CA . THR D 4 109 ? -21.698 -218.862 -11.528 1.00 102.10 ? 90 THR D CA 1 ATOM 8894 C C . THR D 4 109 ? -20.251 -218.787 -11.993 1.00 98.10 ? 90 THR D C 1 ATOM 8895 O O . THR D 4 109 ? -19.978 -218.406 -13.132 1.00 95.51 ? 90 THR D O 1 ATOM 8896 C CB . THR D 4 109 ? -22.438 -219.872 -12.423 1.00 89.83 ? 90 THR D CB 1 ATOM 8897 O OG1 . THR D 4 109 ? -23.839 -219.848 -12.124 1.00 98.58 ? 90 THR D OG1 1 ATOM 8898 C CG2 . THR D 4 109 ? -21.896 -221.279 -12.204 1.00 87.60 ? 90 THR D CG2 1 ATOM 8899 N N . ALA D 4 110 ? -19.331 -219.173 -11.110 1.00 99.34 ? 91 ALA D N 1 ATOM 8900 C CA . ALA D 4 110 ? -17.900 -219.072 -11.382 1.00 104.08 ? 91 ALA D CA 1 ATOM 8901 C C . ALA D 4 110 ? -17.074 -219.788 -10.316 1.00 95.17 ? 91 ALA D C 1 ATOM 8902 O O . ALA D 4 110 ? -17.619 -220.352 -9.367 1.00 100.42 ? 91 ALA D O 1 ATOM 8903 C CB . ALA D 4 110 ? -17.480 -217.607 -11.468 1.00 98.75 ? 91 ALA D CB 1 ATOM 8904 N N . VAL D 4 111 ? -15.755 -219.755 -10.481 1.00 86.82 ? 92 VAL D N 1 ATOM 8905 C CA . VAL D 4 111 ? -14.829 -220.223 -9.455 1.00 90.11 ? 92 VAL D CA 1 ATOM 8906 C C . VAL D 4 111 ? -14.258 -218.987 -8.773 1.00 89.33 ? 92 VAL D C 1 ATOM 8907 O O . VAL D 4 111 ? -13.826 -218.050 -9.442 1.00 96.79 ? 92 VAL D O 1 ATOM 8908 C CB . VAL D 4 111 ? -13.675 -221.042 -10.061 1.00 95.28 ? 92 VAL D CB 1 ATOM 8909 C CG1 . VAL D 4 111 ? -12.692 -221.462 -8.979 1.00 82.81 ? 92 VAL D CG1 1 ATOM 8910 C CG2 . VAL D 4 111 ? -14.216 -222.262 -10.782 1.00 110.27 ? 92 VAL D CG2 1 ATOM 8911 N N . TYR D 4 112 ? -14.257 -218.975 -7.445 1.00 87.88 ? 93 TYR D N 1 ATOM 8912 C CA . TYR D 4 112 ? -13.850 -217.780 -6.715 1.00 85.58 ? 93 TYR D CA 1 ATOM 8913 C C . TYR D 4 112 ? -12.511 -217.953 -6.000 1.00 92.91 ? 93 TYR D C 1 ATOM 8914 O O . TYR D 4 112 ? -12.337 -218.861 -5.189 1.00 96.27 ? 93 TYR D O 1 ATOM 8915 C CB . TYR D 4 112 ? -14.956 -217.350 -5.746 1.00 80.02 ? 93 TYR D CB 1 ATOM 8916 C CG . TYR D 4 112 ? -16.195 -216.839 -6.454 1.00 74.24 ? 93 TYR D CG 1 ATOM 8917 C CD1 . TYR D 4 112 ? -17.069 -217.715 -7.088 1.00 73.69 ? 93 TYR D CD1 1 ATOM 8918 C CD2 . TYR D 4 112 ? -16.478 -215.482 -6.508 1.00 71.88 ? 93 TYR D CD2 1 ATOM 8919 C CE1 . TYR D 4 112 ? -18.194 -217.254 -7.744 1.00 72.30 ? 93 TYR D CE1 1 ATOM 8920 C CE2 . TYR D 4 112 ? -17.602 -215.012 -7.163 1.00 68.81 ? 93 TYR D CE2 1 ATOM 8921 C CZ . TYR D 4 112 ? -18.455 -215.902 -7.779 1.00 64.45 ? 93 TYR D CZ 1 ATOM 8922 O OH . TYR D 4 112 ? -19.575 -215.443 -8.432 1.00 69.75 ? 93 TYR D OH 1 ATOM 8923 N N . TYR D 4 113 ? -11.571 -217.065 -6.311 1.00 93.38 ? 94 TYR D N 1 ATOM 8924 C CA . TYR D 4 113 ? -10.225 -217.129 -5.756 1.00 80.98 ? 94 TYR D CA 1 ATOM 8925 C C . TYR D 4 113 ? -9.974 -216.002 -4.760 1.00 78.65 ? 94 TYR D C 1 ATOM 8926 O O . TYR D 4 113 ? -10.528 -214.911 -4.888 1.00 76.88 ? 94 TYR D O 1 ATOM 8927 C CB . TYR D 4 113 ? -9.185 -217.037 -6.878 1.00 93.89 ? 94 TYR D CB 1 ATOM 8928 C CG . TYR D 4 113 ? -9.129 -218.239 -7.795 1.00 83.59 ? 94 TYR D CG 1 ATOM 8929 C CD1 . TYR D 4 113 ? -8.298 -219.315 -7.511 1.00 88.28 ? 94 TYR D CD1 1 ATOM 8930 C CD2 . TYR D 4 113 ? -9.896 -218.292 -8.951 1.00 79.73 ? 94 TYR D CD2 1 ATOM 8931 C CE1 . TYR D 4 113 ? -8.239 -220.413 -8.349 1.00 91.40 ? 94 TYR D CE1 1 ATOM 8932 C CE2 . TYR D 4 113 ? -9.843 -219.386 -9.795 1.00 92.26 ? 94 TYR D CE2 1 ATOM 8933 C CZ . TYR D 4 113 ? -9.013 -220.444 -9.488 1.00 89.70 ? 94 TYR D CZ 1 ATOM 8934 O OH . TYR D 4 113 ? -8.956 -221.536 -10.322 1.00 84.82 ? 94 TYR D OH 1 ATOM 8935 N N . CYS D 4 114 ? -9.141 -216.276 -3.762 1.00 78.61 ? 95 CYS D N 1 ATOM 8936 C CA . CYS D 4 114 ? -8.660 -215.237 -2.865 1.00 72.47 ? 95 CYS D CA 1 ATOM 8937 C C . CYS D 4 114 ? -7.140 -215.236 -2.936 1.00 83.51 ? 95 CYS D C 1 ATOM 8938 O O . CYS D 4 114 ? -6.517 -216.295 -3.024 1.00 97.43 ? 95 CYS D O 1 ATOM 8939 C CB . CYS D 4 114 ? -9.138 -215.475 -1.429 1.00 103.79 ? 95 CYS D CB 1 ATOM 8940 S SG . CYS D 4 114 ? -8.433 -216.920 -0.598 1.00 114.07 ? 95 CYS D SG 1 ATOM 8941 N N . ALA D 4 115 ? -6.540 -214.051 -2.912 1.00 78.80 ? 96 ALA D N 1 ATOM 8942 C CA . ALA D 4 115 ? -5.099 -213.945 -3.099 1.00 77.50 ? 96 ALA D CA 1 ATOM 8943 C C . ALA D 4 115 ? -4.481 -212.787 -2.324 1.00 72.53 ? 96 ALA D C 1 ATOM 8944 O O . ALA D 4 115 ? -5.110 -211.749 -2.120 1.00 67.26 ? 96 ALA D O 1 ATOM 8945 C CB . ALA D 4 115 ? -4.766 -213.837 -4.579 1.00 72.81 ? 96 ALA D CB 1 ATOM 8946 N N . ARG D 4 116 ? -3.237 -212.982 -1.900 1.00 64.41 ? 97 ARG D N 1 ATOM 8947 C CA . ARG D 4 116 ? -2.519 -212.004 -1.091 1.00 64.10 ? 97 ARG D CA 1 ATOM 8948 C C . ARG D 4 116 ? -1.785 -210.966 -1.931 1.00 65.76 ? 97 ARG D C 1 ATOM 8949 O O . ARG D 4 116 ? -1.019 -211.312 -2.830 1.00 66.55 ? 97 ARG D O 1 ATOM 8950 C CB . ARG D 4 116 ? -1.514 -212.713 -0.181 1.00 64.31 ? 97 ARG D CB 1 ATOM 8951 C CG . ARG D 4 116 ? -0.571 -211.773 0.558 1.00 59.43 ? 97 ARG D CG 1 ATOM 8952 C CD . ARG D 4 116 ? 0.462 -212.544 1.358 1.00 52.53 ? 97 ARG D CD 1 ATOM 8953 N NE . ARG D 4 116 ? 1.499 -213.113 0.502 1.00 56.07 ? 97 ARG D NE 1 ATOM 8954 C CZ . ARG D 4 116 ? 2.656 -212.517 0.228 1.00 75.15 ? 97 ARG D CZ 1 ATOM 8955 N NH1 . ARG D 4 116 ? 2.932 -211.328 0.745 1.00 67.33 ? 97 ARG D NH1 1 ATOM 8956 N NH2 . ARG D 4 116 ? 3.540 -213.115 -0.559 1.00 66.33 ? 97 ARG D NH2 1 ATOM 8957 N N . GLY D 4 117 ? -2.022 -209.692 -1.633 1.00 66.03 ? 98 GLY D N 1 ATOM 8958 C CA . GLY D 4 117 ? -1.202 -208.632 -2.185 1.00 47.65 ? 98 GLY D CA 1 ATOM 8959 C C . GLY D 4 117 ? 0.200 -208.762 -1.623 1.00 52.59 ? 98 GLY D C 1 ATOM 8960 O O . GLY D 4 117 ? 0.384 -208.789 -0.408 1.00 89.62 ? 98 GLY D O 1 ATOM 8961 N N . GLY D 4 118 ? 1.193 -208.838 -2.502 1.00 56.34 ? 99 GLY D N 1 ATOM 8962 C CA . GLY D 4 118 ? 2.558 -209.081 -2.074 1.00 60.21 ? 99 GLY D CA 1 ATOM 8963 C C . GLY D 4 118 ? 3.390 -207.828 -1.898 1.00 67.91 ? 99 GLY D C 1 ATOM 8964 O O . GLY D 4 118 ? 4.496 -207.877 -1.360 1.00 68.52 ? 99 GLY D O 1 ATOM 8965 N N . MET D 4 119 ? 2.863 -206.700 -2.358 1.00 58.16 ? 100 MET D N 1 ATOM 8966 C CA . MET D 4 119 ? 3.583 -205.438 -2.260 1.00 64.87 ? 100 MET D CA 1 ATOM 8967 C C . MET D 4 119 ? 2.791 -204.428 -1.433 1.00 63.00 ? 100 MET D C 1 ATOM 8968 O O . MET D 4 119 ? 1.642 -204.120 -1.749 1.00 70.04 ? 100 MET D O 1 ATOM 8969 C CB . MET D 4 119 ? 3.862 -204.882 -3.658 1.00 62.72 ? 100 MET D CB 1 ATOM 8970 C CG . MET D 4 119 ? 4.682 -205.806 -4.552 1.00 50.70 ? 100 MET D CG 1 ATOM 8971 S SD . MET D 4 119 ? 6.438 -205.840 -4.137 1.00 54.95 ? 100 MET D SD 1 ATOM 8972 C CE . MET D 4 119 ? 6.956 -207.319 -5.005 1.00 48.07 ? 100 MET D CE 1 ATOM 8973 N N . THR D 4 120 ? 3.405 -203.927 -0.365 1.00 69.25 ? 101 THR D N 1 ATOM 8974 C CA . THR D 4 120 ? 2.731 -203.001 0.541 1.00 77.15 ? 101 THR D CA 1 ATOM 8975 C C . THR D 4 120 ? 2.588 -201.619 -0.083 1.00 69.98 ? 101 THR D C 1 ATOM 8976 O O . THR D 4 120 ? 1.607 -200.916 0.164 1.00 58.31 ? 101 THR D O 1 ATOM 8977 C CB . THR D 4 120 ? 3.473 -202.874 1.890 1.00 65.59 ? 101 THR D CB 1 ATOM 8978 O OG1 . THR D 4 120 ? 4.566 -201.956 1.757 1.00 87.52 ? 101 THR D OG1 1 ATOM 8979 C CG2 . THR D 4 120 ? 4.001 -204.227 2.337 1.00 64.73 ? 101 THR D CG2 1 ATOM 8980 N N . MET D 4 121 ? 3.580 -201.226 -0.878 1.00 62.44 ? 102 MET D N 1 ATOM 8981 C CA . MET D 4 121 ? 3.571 -199.907 -1.507 1.00 76.12 ? 102 MET D CA 1 ATOM 8982 C C . MET D 4 121 ? 3.056 -199.881 -2.950 1.00 53.84 ? 102 MET D C 1 ATOM 8983 O O . MET D 4 121 ? 3.035 -198.826 -3.580 1.00 40.57 ? 102 MET D O 1 ATOM 8984 C CB . MET D 4 121 ? 4.949 -199.246 -1.404 1.00 65.63 ? 102 MET D CB 1 ATOM 8985 C CG . MET D 4 121 ? 4.955 -198.030 -0.490 1.00 66.76 ? 102 MET D CG 1 ATOM 8986 S SD . MET D 4 121 ? 3.714 -198.184 0.813 1.00 78.64 ? 102 MET D SD 1 ATOM 8987 C CE . MET D 4 121 ? 3.821 -196.579 1.600 1.00 77.49 ? 102 MET D CE 1 ATOM 8988 N N . VAL D 4 122 ? 2.662 -201.038 -3.474 1.00 43.44 ? 103 VAL D N 1 ATOM 8989 C CA . VAL D 4 122 ? 2.025 -201.113 -4.789 1.00 47.35 ? 103 VAL D CA 1 ATOM 8990 C C . VAL D 4 122 ? 0.822 -202.048 -4.729 1.00 60.20 ? 103 VAL D C 1 ATOM 8991 O O . VAL D 4 122 ? 0.963 -203.231 -4.418 1.00 66.41 ? 103 VAL D O 1 ATOM 8992 C CB . VAL D 4 122 ? 2.991 -201.614 -5.887 1.00 50.03 ? 103 VAL D CB 1 ATOM 8993 C CG1 . VAL D 4 122 ? 2.257 -201.768 -7.208 1.00 51.88 ? 103 VAL D CG1 1 ATOM 8994 C CG2 . VAL D 4 122 ? 4.173 -200.673 -6.045 1.00 41.43 ? 103 VAL D CG2 1 ATOM 8995 N N . ARG D 4 123 ? -0.359 -201.521 -5.037 1.00 56.07 ? 104 ARG D N 1 ATOM 8996 C CA . ARG D 4 123 ? -1.582 -202.311 -4.972 1.00 53.72 ? 104 ARG D CA 1 ATOM 8997 C C . ARG D 4 123 ? -1.726 -203.206 -6.197 1.00 50.82 ? 104 ARG D C 1 ATOM 8998 O O . ARG D 4 123 ? -1.365 -202.813 -7.306 1.00 71.78 ? 104 ARG D O 1 ATOM 8999 C CB . ARG D 4 123 ? -2.801 -201.391 -4.869 1.00 55.73 ? 104 ARG D CB 1 ATOM 9000 C CG . ARG D 4 123 ? -2.811 -200.498 -3.637 1.00 60.51 ? 104 ARG D CG 1 ATOM 9001 C CD . ARG D 4 123 ? -3.441 -201.201 -2.448 1.00 80.67 ? 104 ARG D CD 1 ATOM 9002 N NE . ARG D 4 123 ? -3.457 -200.358 -1.257 1.00 73.06 ? 104 ARG D NE 1 ATOM 9003 C CZ . ARG D 4 123 ? -2.491 -200.348 -0.345 1.00 74.97 ? 104 ARG D CZ 1 ATOM 9004 N NH1 . ARG D 4 123 ? -1.436 -201.137 -0.493 1.00 71.72 ? 104 ARG D NH1 1 ATOM 9005 N NH2 . ARG D 4 123 ? -2.577 -199.553 0.713 1.00 77.64 ? 104 ARG D NH2 1 ATOM 9006 N N . GLY D 4 124 ? -2.241 -204.415 -5.995 1.00 59.53 ? 105 GLY D N 1 ATOM 9007 C CA . GLY D 4 124 ? -2.644 -205.254 -7.110 1.00 55.54 ? 105 GLY D CA 1 ATOM 9008 C C . GLY D 4 124 ? -1.770 -206.438 -7.472 1.00 61.08 ? 105 GLY D C 1 ATOM 9009 O O . GLY D 4 124 ? -2.134 -207.227 -8.343 1.00 76.34 ? 105 GLY D O 1 ATOM 9010 N N . VAL D 4 125 ? -0.626 -206.578 -6.814 1.00 57.86 ? 106 VAL D N 1 ATOM 9011 C CA . VAL D 4 125 ? 0.268 -207.688 -7.112 1.00 55.41 ? 106 VAL D CA 1 ATOM 9012 C C . VAL D 4 125 ? -0.173 -208.917 -6.332 1.00 68.33 ? 106 VAL D C 1 ATOM 9013 O O . VAL D 4 125 ? -0.109 -208.930 -5.106 1.00 74.45 ? 106 VAL D O 1 ATOM 9014 C CB . VAL D 4 125 ? 1.712 -207.346 -6.692 1.00 51.98 ? 106 VAL D CB 1 ATOM 9015 C CG1 . VAL D 4 125 ? 2.659 -208.483 -7.032 1.00 50.44 ? 106 VAL D CG1 1 ATOM 9016 C CG2 . VAL D 4 125 ? 2.162 -206.047 -7.335 1.00 49.36 ? 106 VAL D CG2 1 ATOM 9017 N N . MET D 4 126 ? -0.600 -209.963 -7.034 1.00 72.18 ? 107 MET D N 1 ATOM 9018 C CA . MET D 4 126 ? -0.990 -211.184 -6.341 1.00 66.23 ? 107 MET D CA 1 ATOM 9019 C C . MET D 4 126 ? 0.207 -212.116 -6.293 1.00 73.84 ? 107 MET D C 1 ATOM 9020 O O . MET D 4 126 ? 0.568 -212.736 -7.293 1.00 80.98 ? 107 MET D O 1 ATOM 9021 C CB . MET D 4 126 ? -2.137 -211.882 -7.081 1.00 65.40 ? 107 MET D CB 1 ATOM 9022 C CG . MET D 4 126 ? -3.533 -211.344 -6.788 1.00 65.18 ? 107 MET D CG 1 ATOM 9023 S SD . MET D 4 126 ? -3.853 -209.692 -7.427 1.00 78.65 ? 107 MET D SD 1 ATOM 9024 C CE . MET D 4 126 ? -5.644 -209.696 -7.511 1.00 60.55 ? 107 MET D CE 1 ATOM 9025 N N . MET D 4 127 ? 0.807 -212.225 -5.114 1.00 60.69 ? 108 MET D N 1 ATOM 9026 C CA . MET D 4 127 ? 2.008 -213.028 -4.942 1.00 60.12 ? 108 MET D CA 1 ATOM 9027 C C . MET D 4 127 ? 1.666 -214.502 -4.745 1.00 64.01 ? 108 MET D C 1 ATOM 9028 O O . MET D 4 127 ? 2.327 -215.384 -5.293 1.00 66.25 ? 108 MET D O 1 ATOM 9029 C CB . MET D 4 127 ? 2.844 -212.506 -3.772 1.00 64.63 ? 108 MET D CB 1 ATOM 9030 C CG . MET D 4 127 ? 4.315 -212.867 -3.854 1.00 65.76 ? 108 MET D CG 1 ATOM 9031 S SD . MET D 4 127 ? 5.370 -211.437 -4.165 1.00 82.80 ? 108 MET D SD 1 ATOM 9032 C CE . MET D 4 127 ? 5.657 -210.851 -2.496 1.00 96.20 ? 108 MET D CE 1 ATOM 9033 N N . ASP D 4 128 ? 0.614 -214.753 -3.971 1.00 73.33 ? 109 ASP D N 1 ATOM 9034 C CA . ASP D 4 128 ? 0.199 -216.111 -3.641 1.00 67.88 ? 109 ASP D CA 1 ATOM 9035 C C . ASP D 4 128 ? -1.315 -216.287 -3.763 1.00 74.63 ? 109 ASP D C 1 ATOM 9036 O O . ASP D 4 128 ? -2.083 -215.402 -3.388 1.00 76.72 ? 109 ASP D O 1 ATOM 9037 C CB . ASP D 4 128 ? 0.660 -216.473 -2.227 1.00 64.90 ? 109 ASP D CB 1 ATOM 9038 C CG . ASP D 4 128 ? 2.168 -216.577 -2.115 1.00 75.13 ? 109 ASP D CG 1 ATOM 9039 O OD1 . ASP D 4 128 ? 2.734 -217.559 -2.637 1.00 92.76 ? 109 ASP D OD1 1 ATOM 9040 O OD2 . ASP D 4 128 ? 2.786 -215.676 -1.510 1.00 71.66 ? 109 ASP D OD2 1 ATOM 9041 N N . TRP D 4 129 ? -1.738 -217.435 -4.286 1.00 72.06 ? 110 TRP D N 1 ATOM 9042 C CA . TRP D 4 129 ? -3.151 -217.684 -4.562 1.00 82.09 ? 110 TRP D CA 1 ATOM 9043 C C . TRP D 4 129 ? -3.710 -218.862 -3.763 1.00 99.12 ? 110 TRP D C 1 ATOM 9044 O O . TRP D 4 129 ? -2.964 -219.742 -3.328 1.00 101.48 ? 110 TRP D O 1 ATOM 9045 C CB . TRP D 4 129 ? -3.359 -217.945 -6.057 1.00 81.71 ? 110 TRP D CB 1 ATOM 9046 C CG . TRP D 4 129 ? -3.192 -216.731 -6.924 1.00 83.04 ? 110 TRP D CG 1 ATOM 9047 C CD1 . TRP D 4 129 ? -2.029 -216.072 -7.200 1.00 75.94 ? 110 TRP D CD1 1 ATOM 9048 C CD2 . TRP D 4 129 ? -4.223 -216.043 -7.645 1.00 73.80 ? 110 TRP D CD2 1 ATOM 9049 N NE1 . TRP D 4 129 ? -2.274 -215.013 -8.040 1.00 73.13 ? 110 TRP D NE1 1 ATOM 9050 C CE2 . TRP D 4 129 ? -3.613 -214.973 -8.328 1.00 69.99 ? 110 TRP D CE2 1 ATOM 9051 C CE3 . TRP D 4 129 ? -5.603 -216.225 -7.775 1.00 83.26 ? 110 TRP D CE3 1 ATOM 9052 C CZ2 . TRP D 4 129 ? -4.336 -214.088 -9.129 1.00 71.83 ? 110 TRP D CZ2 1 ATOM 9053 C CZ3 . TRP D 4 129 ? -6.319 -215.346 -8.571 1.00 71.32 ? 110 TRP D CZ3 1 ATOM 9054 C CH2 . TRP D 4 129 ? -5.684 -214.292 -9.237 1.00 71.04 ? 110 TRP D CH2 1 ATOM 9055 N N . GLY D 4 130 ? -5.026 -218.864 -3.569 1.00 97.24 ? 111 GLY D N 1 ATOM 9056 C CA . GLY D 4 130 ? -5.714 -219.989 -2.959 1.00 79.05 ? 111 GLY D CA 1 ATOM 9057 C C . GLY D 4 130 ? -5.933 -221.091 -3.980 1.00 88.51 ? 111 GLY D C 1 ATOM 9058 O O . GLY D 4 130 ? -5.418 -221.013 -5.095 1.00 103.39 ? 111 GLY D O 1 ATOM 9059 N N . GLN D 4 131 ? -6.694 -222.118 -3.612 1.00 92.94 ? 112 GLN D N 1 ATOM 9060 C CA . GLN D 4 131 ? -6.972 -223.214 -4.538 1.00 85.63 ? 112 GLN D CA 1 ATOM 9061 C C . GLN D 4 131 ? -8.294 -223.033 -5.286 1.00 82.05 ? 112 GLN D C 1 ATOM 9062 O O . GLN D 4 131 ? -8.637 -223.828 -6.161 1.00 100.17 ? 112 GLN D O 1 ATOM 9063 C CB . GLN D 4 131 ? -6.938 -224.566 -3.816 1.00 104.76 ? 112 GLN D CB 1 ATOM 9064 C CG . GLN D 4 131 ? -8.280 -225.036 -3.266 1.00 96.75 ? 112 GLN D CG 1 ATOM 9065 C CD . GLN D 4 131 ? -8.671 -224.348 -1.974 1.00 101.54 ? 112 GLN D CD 1 ATOM 9066 O OE1 . GLN D 4 131 ? -7.849 -223.705 -1.322 1.00 94.62 ? 112 GLN D OE1 1 ATOM 9067 N NE2 . GLN D 4 131 ? -9.935 -224.490 -1.591 1.00 99.93 ? 112 GLN D NE2 1 ATOM 9068 N N . GLY D 4 132 ? -9.025 -221.978 -4.940 1.00 80.94 ? 113 GLY D N 1 ATOM 9069 C CA . GLY D 4 132 ? -10.259 -221.641 -5.626 1.00 82.64 ? 113 GLY D CA 1 ATOM 9070 C C . GLY D 4 132 ? -11.456 -222.419 -5.116 1.00 83.74 ? 113 GLY D C 1 ATOM 9071 O O . GLY D 4 132 ? -11.314 -223.538 -4.626 1.00 94.13 ? 113 GLY D O 1 ATOM 9072 N N . THR D 4 133 ? -12.639 -221.824 -5.235 1.00 82.11 ? 114 THR D N 1 ATOM 9073 C CA . THR D 4 133 ? -13.874 -222.478 -4.820 1.00 74.00 ? 114 THR D CA 1 ATOM 9074 C C . THR D 4 133 ? -14.945 -222.305 -5.891 1.00 96.26 ? 114 THR D C 1 ATOM 9075 O O . THR D 4 133 ? -15.333 -221.183 -6.217 1.00 94.45 ? 114 THR D O 1 ATOM 9076 C CB . THR D 4 133 ? -14.404 -221.904 -3.491 1.00 95.55 ? 114 THR D CB 1 ATOM 9077 O OG1 . THR D 4 133 ? -13.484 -222.208 -2.435 1.00 100.47 ? 114 THR D OG1 1 ATOM 9078 C CG2 . THR D 4 133 ? -15.763 -222.499 -3.158 1.00 102.29 ? 114 THR D CG2 1 ATOM 9079 N N . LEU D 4 134 ? -15.418 -223.419 -6.439 1.00 100.25 ? 115 LEU D N 1 ATOM 9080 C CA . LEU D 4 134 ? -16.433 -223.380 -7.484 1.00 89.26 ? 115 LEU D CA 1 ATOM 9081 C C . LEU D 4 134 ? -17.824 -223.219 -6.885 1.00 101.51 ? 115 LEU D C 1 ATOM 9082 O O . LEU D 4 134 ? -18.230 -223.989 -6.015 1.00 106.71 ? 115 LEU D O 1 ATOM 9083 C CB . LEU D 4 134 ? -16.369 -224.637 -8.356 1.00 96.15 ? 115 LEU D CB 1 ATOM 9084 C CG . LEU D 4 134 ? -17.446 -224.792 -9.435 1.00 106.20 ? 115 LEU D CG 1 ATOM 9085 C CD1 . LEU D 4 134 ? -17.572 -223.540 -10.293 1.00 89.02 ? 115 LEU D CD1 1 ATOM 9086 C CD2 . LEU D 4 134 ? -17.158 -226.005 -10.306 1.00 115.15 ? 115 LEU D CD2 1 ATOM 9087 N N . VAL D 4 135 ? -18.548 -222.212 -7.359 1.00 98.63 ? 116 VAL D N 1 ATOM 9088 C CA . VAL D 4 135 ? -19.909 -221.967 -6.906 1.00 107.98 ? 116 VAL D CA 1 ATOM 9089 C C . VAL D 4 135 ? -20.867 -222.093 -8.082 1.00 109.32 ? 116 VAL D C 1 ATOM 9090 O O . VAL D 4 135 ? -20.764 -221.352 -9.059 1.00 120.12 ? 116 VAL D O 1 ATOM 9091 C CB . VAL D 4 135 ? -20.054 -220.563 -6.285 1.00 107.60 ? 116 VAL D CB 1 ATOM 9092 C CG1 . VAL D 4 135 ? -21.515 -220.261 -5.981 1.00 107.88 ? 116 VAL D CG1 1 ATOM 9093 C CG2 . VAL D 4 135 ? -19.202 -220.443 -5.030 1.00 105.84 ? 116 VAL D CG2 1 ATOM 9094 N N . THR D 4 136 ? -21.799 -223.036 -7.982 1.00 112.92 ? 117 THR D N 1 ATOM 9095 C CA . THR D 4 136 ? -22.752 -223.288 -9.055 1.00 112.22 ? 117 THR D CA 1 ATOM 9096 C C . THR D 4 136 ? -24.120 -222.737 -8.675 1.00 116.54 ? 117 THR D C 1 ATOM 9097 O O . THR D 4 136 ? -24.611 -222.979 -7.573 1.00 118.88 ? 117 THR D O 1 ATOM 9098 C CB . THR D 4 136 ? -22.879 -224.795 -9.355 1.00 114.19 ? 117 THR D CB 1 ATOM 9099 O OG1 . THR D 4 136 ? -21.583 -225.406 -9.321 1.00 110.79 ? 117 THR D OG1 1 ATOM 9100 C CG2 . THR D 4 136 ? -23.510 -225.019 -10.723 1.00 118.07 ? 117 THR D CG2 1 ATOM 9101 N N . VAL D 4 137 ? -24.732 -221.997 -9.593 1.00 111.07 ? 118 VAL D N 1 ATOM 9102 C CA . VAL D 4 137 ? -26.043 -221.412 -9.353 1.00 109.25 ? 118 VAL D CA 1 ATOM 9103 C C . VAL D 4 137 ? -27.096 -222.060 -10.246 1.00 124.02 ? 118 VAL D C 1 ATOM 9104 O O . VAL D 4 137 ? -27.102 -221.853 -11.459 1.00 135.96 ? 118 VAL D O 1 ATOM 9105 C CB . VAL D 4 137 ? -26.025 -219.892 -9.611 1.00 110.56 ? 118 VAL D CB 1 ATOM 9106 C CG1 . VAL D 4 137 ? -27.327 -219.261 -9.162 1.00 115.65 ? 118 VAL D CG1 1 ATOM 9107 C CG2 . VAL D 4 137 ? -24.848 -219.249 -8.898 1.00 101.95 ? 118 VAL D CG2 1 ATOM 9108 N N . SER D 4 138 ? -27.979 -222.850 -9.643 1.00 126.94 ? 119 SER D N 1 ATOM 9109 C CA . SER D 4 138 ? -29.037 -223.526 -10.387 1.00 132.86 ? 119 SER D CA 1 ATOM 9110 C C . SER D 4 138 ? -30.253 -223.806 -9.506 1.00 137.83 ? 119 SER D C 1 ATOM 9111 O O . SER D 4 138 ? -30.131 -223.938 -8.288 1.00 134.46 ? 119 SER D O 1 ATOM 9112 C CB . SER D 4 138 ? -28.516 -224.826 -11.008 1.00 132.72 ? 119 SER D CB 1 ATOM 9113 O OG . SER D 4 138 ? -29.551 -225.533 -11.672 1.00 137.24 ? 119 SER D OG 1 ATOM 9114 N N . SER D 4 139 ? -31.423 -223.892 -10.132 1.00 141.12 ? 120 SER D N 1 ATOM 9115 C CA . SER D 4 139 ? -32.669 -224.176 -9.425 1.00 138.08 ? 120 SER D CA 1 ATOM 9116 C C . SER D 4 139 ? -32.782 -225.647 -9.032 1.00 135.11 ? 120 SER D C 1 ATOM 9117 O O . SER D 4 139 ? -33.609 -226.015 -8.198 1.00 138.46 ? 120 SER D O 1 ATOM 9118 C CB . SER D 4 139 ? -33.867 -223.775 -10.287 1.00 129.03 ? 120 SER D CB 1 ATOM 9119 O OG . SER D 4 139 ? -33.792 -222.410 -10.660 1.00 134.10 ? 120 SER D OG 1 ATOM 9120 N N . ALA D 4 140 ? -31.949 -226.481 -9.644 1.00 137.45 ? 121 ALA D N 1 ATOM 9121 C CA . ALA D 4 140 ? -31.979 -227.922 -9.414 1.00 133.93 ? 121 ALA D CA 1 ATOM 9122 C C . ALA D 4 140 ? -31.534 -228.304 -8.003 1.00 132.65 ? 121 ALA D C 1 ATOM 9123 O O . ALA D 4 140 ? -30.903 -227.516 -7.300 1.00 113.74 ? 121 ALA D O 1 ATOM 9124 C CB . ALA D 4 140 ? -31.126 -228.639 -10.453 1.00 133.48 ? 121 ALA D CB 1 ATOM 9125 N N . SER D 4 141 ? -31.882 -229.520 -7.594 1.00 127.35 ? 122 SER D N 1 ATOM 9126 C CA . SER D 4 141 ? -31.507 -230.030 -6.280 1.00 131.98 ? 122 SER D CA 1 ATOM 9127 C C . SER D 4 141 ? -30.290 -230.945 -6.380 1.00 126.83 ? 122 SER D C 1 ATOM 9128 O O . SER D 4 141 ? -30.163 -231.725 -7.325 1.00 109.24 ? 122 SER D O 1 ATOM 9129 C CB . SER D 4 141 ? -32.679 -230.766 -5.624 1.00 124.02 ? 122 SER D CB 1 ATOM 9130 O OG . SER D 4 141 ? -33.703 -229.865 -5.237 1.00 104.20 ? 122 SER D OG 1 ATOM 9131 N N . THR D 4 142 ? -29.390 -230.828 -5.408 1.00 128.55 ? 123 THR D N 1 ATOM 9132 C CA . THR D 4 142 ? -28.165 -231.621 -5.371 1.00 129.79 ? 123 THR D CA 1 ATOM 9133 C C . THR D 4 142 ? -28.426 -233.128 -5.398 1.00 142.51 ? 123 THR D C 1 ATOM 9134 O O . THR D 4 142 ? -29.373 -233.617 -4.782 1.00 148.65 ? 123 THR D O 1 ATOM 9135 C CB . THR D 4 142 ? -27.319 -231.278 -4.126 1.00 121.31 ? 123 THR D CB 1 ATOM 9136 O OG1 . THR D 4 142 ? -26.314 -232.280 -3.935 1.00 115.70 ? 123 THR D OG1 1 ATOM 9137 C CG2 . THR D 4 142 ? -28.198 -231.207 -2.886 1.00 110.86 ? 123 THR D CG2 1 ATOM 9138 N N . LYS D 4 143 ? -27.577 -233.853 -6.122 1.00 147.92 ? 124 LYS D N 1 ATOM 9139 C CA . LYS D 4 143 ? -27.699 -235.303 -6.236 1.00 150.25 ? 124 LYS D CA 1 ATOM 9140 C C . LYS D 4 143 ? -26.341 -235.969 -6.036 1.00 145.98 ? 124 LYS D C 1 ATOM 9141 O O . LYS D 4 143 ? -25.302 -235.322 -6.168 1.00 144.89 ? 124 LYS D O 1 ATOM 9142 C CB . LYS D 4 143 ? -28.280 -235.682 -7.601 1.00 141.47 ? 124 LYS D CB 1 ATOM 9143 C CG . LYS D 4 143 ? -29.635 -236.366 -7.540 1.00 147.36 ? 124 LYS D CG 1 ATOM 9144 C CD . LYS D 4 143 ? -30.190 -236.607 -8.934 1.00 152.65 ? 124 LYS D CD 1 ATOM 9145 C CE . LYS D 4 143 ? -31.479 -237.410 -8.888 1.00 144.54 ? 124 LYS D CE 1 ATOM 9146 N NZ . LYS D 4 143 ? -31.260 -238.771 -8.323 1.00 141.94 ? 124 LYS D NZ 1 ATOM 9147 N N . GLY D 4 144 ? -26.348 -237.261 -5.723 1.00 149.63 ? 125 GLY D N 1 ATOM 9148 C CA . GLY D 4 144 ? -25.108 -237.976 -5.485 1.00 144.87 ? 125 GLY D CA 1 ATOM 9149 C C . GLY D 4 144 ? -24.602 -238.777 -6.669 1.00 156.00 ? 125 GLY D C 1 ATOM 9150 O O . GLY D 4 144 ? -25.369 -239.118 -7.567 1.00 150.67 ? 125 GLY D O 1 ATOM 9151 N N . PRO D 4 145 ? -23.296 -239.085 -6.668 1.00 160.46 ? 126 PRO D N 1 ATOM 9152 C CA . PRO D 4 145 ? -22.588 -239.889 -7.670 1.00 169.33 ? 126 PRO D CA 1 ATOM 9153 C C . PRO D 4 145 ? -22.752 -241.397 -7.474 1.00 170.68 ? 126 PRO D C 1 ATOM 9154 O O . PRO D 4 145 ? -23.069 -241.846 -6.373 1.00 169.66 ? 126 PRO D O 1 ATOM 9155 C CB . PRO D 4 145 ? -21.117 -239.486 -7.474 1.00 170.78 ? 126 PRO D CB 1 ATOM 9156 C CG . PRO D 4 145 ? -21.083 -238.555 -6.271 1.00 161.04 ? 126 PRO D CG 1 ATOM 9157 C CD . PRO D 4 145 ? -22.397 -238.670 -5.581 1.00 147.63 ? 126 PRO D CD 1 ATOM 9158 N N . SER D 4 146 ? -22.532 -242.161 -8.540 1.00 169.55 ? 127 SER D N 1 ATOM 9159 C CA . SER D 4 146 ? -22.514 -243.620 -8.461 1.00 166.64 ? 127 SER D CA 1 ATOM 9160 C C . SER D 4 146 ? -21.305 -244.180 -9.213 1.00 169.38 ? 127 SER D C 1 ATOM 9161 O O . SER D 4 146 ? -21.164 -243.968 -10.417 1.00 177.78 ? 127 SER D O 1 ATOM 9162 C CB . SER D 4 146 ? -23.814 -244.210 -9.014 1.00 168.13 ? 127 SER D CB 1 ATOM 9163 O OG . SER D 4 146 ? -23.953 -243.942 -10.397 1.00 171.85 ? 127 SER D OG 1 ATOM 9164 N N . VAL D 4 147 ? -20.434 -244.889 -8.498 1.00 167.82 ? 128 VAL D N 1 ATOM 9165 C CA . VAL D 4 147 ? -19.189 -245.395 -9.077 1.00 175.60 ? 128 VAL D CA 1 ATOM 9166 C C . VAL D 4 147 ? -19.303 -246.846 -9.553 1.00 186.30 ? 128 VAL D C 1 ATOM 9167 O O . VAL D 4 147 ? -19.890 -247.687 -8.873 1.00 191.15 ? 128 VAL D O 1 ATOM 9168 C CB . VAL D 4 147 ? -18.026 -245.273 -8.075 1.00 170.43 ? 128 VAL D CB 1 ATOM 9169 C CG1 . VAL D 4 147 ? -16.690 -245.413 -8.788 1.00 174.63 ? 128 VAL D CG1 1 ATOM 9170 C CG2 . VAL D 4 147 ? -18.103 -243.944 -7.346 1.00 160.08 ? 128 VAL D CG2 1 ATOM 9171 N N . PHE D 4 148 ? -18.734 -247.128 -10.724 1.00 183.31 ? 129 PHE D N 1 ATOM 9172 C CA . PHE D 4 148 ? -18.791 -248.460 -11.327 1.00 175.58 ? 129 PHE D CA 1 ATOM 9173 C C . PHE D 4 148 ? -17.452 -248.911 -11.922 1.00 179.26 ? 129 PHE D C 1 ATOM 9174 O O . PHE D 4 148 ? -17.172 -248.643 -13.091 1.00 184.30 ? 129 PHE D O 1 ATOM 9175 C CB . PHE D 4 148 ? -19.894 -248.522 -12.386 1.00 179.66 ? 129 PHE D CB 1 ATOM 9176 C CG . PHE D 4 148 ? -21.272 -248.279 -11.839 1.00 186.83 ? 129 PHE D CG 1 ATOM 9177 C CD1 . PHE D 4 148 ? -21.889 -249.225 -11.035 1.00 191.04 ? 129 PHE D CD1 1 ATOM 9178 C CD2 . PHE D 4 148 ? -21.949 -247.104 -12.122 1.00 185.10 ? 129 PHE D CD2 1 ATOM 9179 C CE1 . PHE D 4 148 ? -23.156 -249.005 -10.527 1.00 192.28 ? 129 PHE D CE1 1 ATOM 9180 C CE2 . PHE D 4 148 ? -23.216 -246.878 -11.617 1.00 187.56 ? 129 PHE D CE2 1 ATOM 9181 C CZ . PHE D 4 148 ? -23.820 -247.830 -10.818 1.00 192.25 ? 129 PHE D CZ 1 ATOM 9182 N N . PRO D 4 149 ? -16.617 -249.580 -11.108 1.00 188.36 ? 130 PRO D N 1 ATOM 9183 C CA . PRO D 4 149 ? -15.256 -250.017 -11.453 1.00 191.73 ? 130 PRO D CA 1 ATOM 9184 C C . PRO D 4 149 ? -15.188 -250.799 -12.763 1.00 183.01 ? 130 PRO D C 1 ATOM 9185 O O . PRO D 4 149 ? -16.148 -251.479 -13.125 1.00 180.44 ? 130 PRO D O 1 ATOM 9186 C CB . PRO D 4 149 ? -14.879 -250.934 -10.287 1.00 192.46 ? 130 PRO D CB 1 ATOM 9187 C CG . PRO D 4 149 ? -15.685 -250.442 -9.154 1.00 181.81 ? 130 PRO D CG 1 ATOM 9188 C CD . PRO D 4 149 ? -16.990 -249.991 -9.744 1.00 187.98 ? 130 PRO D CD 1 ATOM 9189 N N . LEU D 4 150 ? -14.058 -250.701 -13.456 1.00 188.43 ? 131 LEU D N 1 ATOM 9190 C CA . LEU D 4 150 ? -13.903 -251.313 -14.772 1.00 197.21 ? 131 LEU D CA 1 ATOM 9191 C C . LEU D 4 150 ? -12.901 -252.470 -14.769 1.00 198.74 ? 131 LEU D C 1 ATOM 9192 O O . LEU D 4 150 ? -11.965 -252.497 -13.969 1.00 194.34 ? 131 LEU D O 1 ATOM 9193 C CB . LEU D 4 150 ? -13.476 -250.257 -15.793 1.00 189.43 ? 131 LEU D CB 1 ATOM 9194 C CG . LEU D 4 150 ? -14.427 -249.071 -15.969 1.00 183.62 ? 131 LEU D CG 1 ATOM 9195 C CD1 . LEU D 4 150 ? -13.728 -247.909 -16.662 1.00 172.71 ? 131 LEU D CD1 1 ATOM 9196 C CD2 . LEU D 4 150 ? -15.673 -249.488 -16.738 1.00 187.07 ? 131 LEU D CD2 1 ATOM 9197 N N . ALA D 4 151 ? -13.114 -253.425 -15.670 1.00 198.36 ? 132 ALA D N 1 ATOM 9198 C CA . ALA D 4 151 ? -12.249 -254.594 -15.804 1.00 200.43 ? 132 ALA D CA 1 ATOM 9199 C C . ALA D 4 151 ? -11.647 -254.651 -17.211 1.00 206.59 ? 132 ALA D C 1 ATOM 9200 O O . ALA D 4 151 ? -12.237 -254.122 -18.153 1.00 201.23 ? 132 ALA D O 1 ATOM 9201 C CB . ALA D 4 151 ? -13.029 -255.869 -15.494 1.00 197.42 ? 132 ALA D CB 1 ATOM 9202 N N . PRO D 4 152 ? -10.469 -255.286 -17.364 1.00 209.74 ? 133 PRO D N 1 ATOM 9203 C CA . PRO D 4 152 ? -9.651 -255.968 -16.351 1.00 205.17 ? 133 PRO D CA 1 ATOM 9204 C C . PRO D 4 152 ? -8.960 -254.994 -15.407 1.00 195.92 ? 133 PRO D C 1 ATOM 9205 O O . PRO D 4 152 ? -9.404 -254.848 -14.268 1.00 189.87 ? 133 PRO D O 1 ATOM 9206 C CB . PRO D 4 152 ? -8.597 -256.708 -17.187 1.00 198.97 ? 133 PRO D CB 1 ATOM 9207 C CG . PRO D 4 152 ? -9.130 -256.721 -18.584 1.00 194.47 ? 133 PRO D CG 1 ATOM 9208 C CD . PRO D 4 152 ? -9.900 -255.451 -18.711 1.00 197.57 ? 133 PRO D CD 1 ATOM 9209 N N . ALA D 4 163 ? -5.317 -250.663 -18.488 1.00 142.17 ? 144 ALA D N 1 ATOM 9210 C CA . ALA D 4 163 ? -6.276 -249.594 -18.234 1.00 164.45 ? 144 ALA D CA 1 ATOM 9211 C C . ALA D 4 163 ? -7.220 -249.954 -17.083 1.00 167.78 ? 144 ALA D C 1 ATOM 9212 O O . ALA D 4 163 ? -8.222 -250.635 -17.278 1.00 165.28 ? 144 ALA D O 1 ATOM 9213 C CB . ALA D 4 163 ? -7.053 -249.275 -19.497 1.00 163.68 ? 144 ALA D CB 1 ATOM 9214 N N . LEU D 4 164 ? -6.870 -249.508 -15.879 1.00 168.96 ? 145 LEU D N 1 ATOM 9215 C CA . LEU D 4 164 ? -7.590 -249.877 -14.657 1.00 171.77 ? 145 LEU D CA 1 ATOM 9216 C C . LEU D 4 164 ? -8.629 -248.890 -14.112 1.00 176.37 ? 145 LEU D C 1 ATOM 9217 O O . LEU D 4 164 ? -9.161 -249.107 -13.024 1.00 180.27 ? 145 LEU D O 1 ATOM 9218 C CB . LEU D 4 164 ? -6.600 -250.228 -13.542 1.00 168.86 ? 145 LEU D CB 1 ATOM 9219 C CG . LEU D 4 164 ? -5.998 -251.630 -13.623 1.00 174.81 ? 145 LEU D CG 1 ATOM 9220 C CD1 . LEU D 4 164 ? -5.540 -252.101 -12.257 1.00 173.04 ? 145 LEU D CD1 1 ATOM 9221 C CD2 . LEU D 4 164 ? -6.999 -252.600 -14.207 1.00 176.34 ? 145 LEU D CD2 1 ATOM 9222 N N . GLY D 4 165 ? -8.922 -247.821 -14.843 1.00 173.34 ? 146 GLY D N 1 ATOM 9223 C CA . GLY D 4 165 ? -9.735 -246.750 -14.289 1.00 173.47 ? 146 GLY D CA 1 ATOM 9224 C C . GLY D 4 165 ? -11.181 -247.051 -13.923 1.00 176.93 ? 146 GLY D C 1 ATOM 9225 O O . GLY D 4 165 ? -11.672 -248.158 -14.140 1.00 187.18 ? 146 GLY D O 1 ATOM 9226 N N . CYS D 4 166 ? -11.859 -246.052 -13.356 1.00 164.84 ? 147 CYS D N 1 ATOM 9227 C CA . CYS D 4 166 ? -13.245 -246.200 -12.914 1.00 162.03 ? 147 CYS D CA 1 ATOM 9228 C C . CYS D 4 166 ? -14.170 -245.254 -13.674 1.00 164.37 ? 147 CYS D C 1 ATOM 9229 O O . CYS D 4 166 ? -13.722 -244.489 -14.527 1.00 169.49 ? 147 CYS D O 1 ATOM 9230 C CB . CYS D 4 166 ? -13.370 -245.916 -11.411 1.00 165.59 ? 147 CYS D CB 1 ATOM 9231 S SG . CYS D 4 166 ? -12.313 -246.897 -10.318 1.00 177.51 ? 147 CYS D SG 1 ATOM 9232 N N . LEU D 4 167 ? -15.462 -245.307 -13.357 1.00 165.29 ? 148 LEU D N 1 ATOM 9233 C CA . LEU D 4 167 ? -16.442 -244.418 -13.978 1.00 165.73 ? 148 LEU D CA 1 ATOM 9234 C C . LEU D 4 167 ? -17.421 -243.817 -12.968 1.00 159.28 ? 148 LEU D C 1 ATOM 9235 O O . LEU D 4 167 ? -18.168 -244.545 -12.314 1.00 167.45 ? 148 LEU D O 1 ATOM 9236 C CB . LEU D 4 167 ? -17.221 -245.152 -15.073 1.00 165.78 ? 148 LEU D CB 1 ATOM 9237 C CG . LEU D 4 167 ? -18.411 -244.388 -15.662 1.00 157.96 ? 148 LEU D CG 1 ATOM 9238 C CD1 . LEU D 4 167 ? -17.936 -243.166 -16.435 1.00 158.69 ? 148 LEU D CD1 1 ATOM 9239 C CD2 . LEU D 4 167 ? -19.253 -245.292 -16.549 1.00 161.07 ? 148 LEU D CD2 1 ATOM 9240 N N . VAL D 4 168 ? -17.413 -242.494 -12.841 1.00 154.91 ? 149 VAL D N 1 ATOM 9241 C CA . VAL D 4 168 ? -18.399 -241.802 -12.016 1.00 161.11 ? 149 VAL D CA 1 ATOM 9242 C C . VAL D 4 168 ? -19.529 -241.326 -12.928 1.00 167.86 ? 149 VAL D C 1 ATOM 9243 O O . VAL D 4 168 ? -19.279 -240.910 -14.058 1.00 172.32 ? 149 VAL D O 1 ATOM 9244 C CB . VAL D 4 168 ? -17.774 -240.601 -11.277 1.00 160.63 ? 149 VAL D CB 1 ATOM 9245 C CG1 . VAL D 4 168 ? -18.780 -239.970 -10.325 1.00 156.08 ? 149 VAL D CG1 1 ATOM 9246 C CG2 . VAL D 4 168 ? -16.531 -241.039 -10.519 1.00 159.67 ? 149 VAL D CG2 1 ATOM 9247 N N . LYS D 4 169 ? -20.769 -241.386 -12.450 1.00 170.47 ? 150 LYS D N 1 ATOM 9248 C CA . LYS D 4 169 ? -21.902 -240.978 -13.278 1.00 172.53 ? 150 LYS D CA 1 ATOM 9249 C C . LYS D 4 169 ? -23.073 -240.391 -12.493 1.00 172.17 ? 150 LYS D C 1 ATOM 9250 O O . LYS D 4 169 ? -23.311 -240.751 -11.338 1.00 167.01 ? 150 LYS D O 1 ATOM 9251 C CB . LYS D 4 169 ? -22.391 -242.142 -14.147 1.00 167.61 ? 150 LYS D CB 1 ATOM 9252 C CG . LYS D 4 169 ? -23.175 -243.198 -13.389 1.00 173.64 ? 150 LYS D CG 1 ATOM 9253 C CD . LYS D 4 169 ? -24.246 -243.824 -14.267 1.00 178.73 ? 150 LYS D CD 1 ATOM 9254 C CE . LYS D 4 169 ? -25.229 -244.639 -13.440 1.00 175.48 ? 150 LYS D CE 1 ATOM 9255 N NZ . LYS D 4 169 ? -26.367 -245.144 -14.256 1.00 178.36 ? 150 LYS D NZ 1 ATOM 9256 N N . ASP D 4 170 ? -23.783 -239.470 -13.139 1.00 173.22 ? 151 ASP D N 1 ATOM 9257 C CA . ASP D 4 170 ? -25.038 -238.918 -12.632 1.00 171.37 ? 151 ASP D CA 1 ATOM 9258 C C . ASP D 4 170 ? -24.927 -238.221 -11.277 1.00 173.37 ? 151 ASP D C 1 ATOM 9259 O O . ASP D 4 170 ? -25.457 -238.700 -10.276 1.00 173.12 ? 151 ASP D O 1 ATOM 9260 C CB . ASP D 4 170 ? -26.127 -239.998 -12.588 1.00 173.67 ? 151 ASP D CB 1 ATOM 9261 C CG . ASP D 4 170 ? -26.480 -240.527 -13.965 1.00 177.98 ? 151 ASP D CG 1 ATOM 9262 O OD1 . ASP D 4 170 ? -26.461 -239.735 -14.929 1.00 178.33 ? 151 ASP D OD1 1 ATOM 9263 O OD2 . ASP D 4 170 ? -26.781 -241.734 -14.082 1.00 176.62 ? 151 ASP D OD2 1 ATOM 9264 N N . TYR D 4 171 ? -24.241 -237.083 -11.261 1.00 172.31 ? 152 TYR D N 1 ATOM 9265 C CA . TYR D 4 171 ? -24.150 -236.245 -10.072 1.00 161.01 ? 152 TYR D CA 1 ATOM 9266 C C . TYR D 4 171 ? -24.453 -234.810 -10.480 1.00 159.22 ? 152 TYR D C 1 ATOM 9267 O O . TYR D 4 171 ? -24.675 -234.535 -11.659 1.00 164.40 ? 152 TYR D O 1 ATOM 9268 C CB . TYR D 4 171 ? -22.753 -236.331 -9.452 1.00 154.44 ? 152 TYR D CB 1 ATOM 9269 C CG . TYR D 4 171 ? -21.664 -235.773 -10.340 1.00 166.68 ? 152 TYR D CG 1 ATOM 9270 C CD1 . TYR D 4 171 ? -21.076 -236.555 -11.324 1.00 172.85 ? 152 TYR D CD1 1 ATOM 9271 C CD2 . TYR D 4 171 ? -21.230 -234.460 -10.200 1.00 160.77 ? 152 TYR D CD2 1 ATOM 9272 C CE1 . TYR D 4 171 ? -20.086 -236.049 -12.143 1.00 167.41 ? 152 TYR D CE1 1 ATOM 9273 C CE2 . TYR D 4 171 ? -20.242 -233.944 -11.015 1.00 166.86 ? 152 TYR D CE2 1 ATOM 9274 C CZ . TYR D 4 171 ? -19.675 -234.743 -11.986 1.00 169.05 ? 152 TYR D CZ 1 ATOM 9275 O OH . TYR D 4 171 ? -18.687 -234.237 -12.799 1.00 164.67 ? 152 TYR D OH 1 ATOM 9276 N N . PHE D 4 172 ? -24.418 -233.897 -9.512 1.00 148.09 ? 153 PHE D N 1 ATOM 9277 C CA . PHE D 4 172 ? -24.666 -232.480 -9.761 1.00 146.01 ? 153 PHE D CA 1 ATOM 9278 C C . PHE D 4 172 ? -24.500 -231.736 -8.444 1.00 139.43 ? 153 PHE D C 1 ATOM 9279 O O . PHE D 4 172 ? -24.931 -232.223 -7.399 1.00 143.02 ? 153 PHE D O 1 ATOM 9280 C CB . PHE D 4 172 ? -26.086 -232.263 -10.299 1.00 144.64 ? 153 PHE D CB 1 ATOM 9281 C CG . PHE D 4 172 ? -26.327 -230.887 -10.866 1.00 143.70 ? 153 PHE D CG 1 ATOM 9282 C CD1 . PHE D 4 172 ? -26.687 -229.829 -10.046 1.00 135.05 ? 153 PHE D CD1 1 ATOM 9283 C CD2 . PHE D 4 172 ? -26.214 -230.662 -12.230 1.00 143.03 ? 153 PHE D CD2 1 ATOM 9284 C CE1 . PHE D 4 172 ? -26.913 -228.569 -10.575 1.00 129.47 ? 153 PHE D CE1 1 ATOM 9285 C CE2 . PHE D 4 172 ? -26.441 -229.407 -12.764 1.00 130.63 ? 153 PHE D CE2 1 ATOM 9286 C CZ . PHE D 4 172 ? -26.791 -228.359 -11.936 1.00 134.35 ? 153 PHE D CZ 1 ATOM 9287 N N . PRO D 4 173 ? -23.876 -230.551 -8.483 1.00 137.91 ? 154 PRO D N 1 ATOM 9288 C CA . PRO D 4 173 ? -23.152 -229.962 -9.611 1.00 142.32 ? 154 PRO D CA 1 ATOM 9289 C C . PRO D 4 173 ? -21.663 -230.281 -9.546 1.00 146.89 ? 154 PRO D C 1 ATOM 9290 O O . PRO D 4 173 ? -21.223 -231.053 -8.693 1.00 147.41 ? 154 PRO D O 1 ATOM 9291 C CB . PRO D 4 173 ? -23.355 -228.471 -9.384 1.00 135.72 ? 154 PRO D CB 1 ATOM 9292 C CG . PRO D 4 173 ? -23.302 -228.352 -7.905 1.00 144.58 ? 154 PRO D CG 1 ATOM 9293 C CD . PRO D 4 173 ? -23.959 -229.606 -7.356 1.00 140.82 ? 154 PRO D CD 1 ATOM 9294 N N . GLU D 4 174 ? -20.904 -229.690 -10.463 1.00 143.54 ? 155 GLU D N 1 ATOM 9295 C CA . GLU D 4 174 ? -19.447 -229.694 -10.411 1.00 133.60 ? 155 GLU D CA 1 ATOM 9296 C C . GLU D 4 174 ? -18.970 -229.076 -9.095 1.00 135.87 ? 155 GLU D C 1 ATOM 9297 O O . GLU D 4 174 ? -19.685 -228.274 -8.493 1.00 130.40 ? 155 GLU D O 1 ATOM 9298 C CB . GLU D 4 174 ? -18.892 -228.885 -11.587 1.00 141.14 ? 155 GLU D CB 1 ATOM 9299 C CG . GLU D 4 174 ? -19.063 -229.548 -12.941 1.00 138.20 ? 155 GLU D CG 1 ATOM 9300 C CD . GLU D 4 174 ? -18.166 -230.752 -13.120 1.00 145.85 ? 155 GLU D CD 1 ATOM 9301 O OE1 . GLU D 4 174 ? -18.679 -231.887 -13.041 1.00 161.60 ? 155 GLU D OE1 1 ATOM 9302 O OE2 . GLU D 4 174 ? -16.948 -230.566 -13.326 1.00 132.77 ? 155 GLU D OE2 1 ATOM 9303 N N . PRO D 4 175 ? -17.756 -229.438 -8.641 1.00 142.95 ? 156 PRO D N 1 ATOM 9304 C CA . PRO D 4 175 ? -16.817 -230.420 -9.191 1.00 141.21 ? 156 PRO D CA 1 ATOM 9305 C C . PRO D 4 175 ? -16.930 -231.798 -8.542 1.00 135.19 ? 156 PRO D C 1 ATOM 9306 O O . PRO D 4 175 ? -17.735 -231.998 -7.632 1.00 140.80 ? 156 PRO D O 1 ATOM 9307 C CB . PRO D 4 175 ? -15.448 -229.816 -8.841 1.00 146.99 ? 156 PRO D CB 1 ATOM 9308 C CG . PRO D 4 175 ? -15.729 -228.679 -7.843 1.00 139.11 ? 156 PRO D CG 1 ATOM 9309 C CD . PRO D 4 175 ? -17.175 -228.767 -7.471 1.00 130.89 ? 156 PRO D CD 1 ATOM 9310 N N . VAL D 4 176 ? -16.123 -232.739 -9.025 1.00 134.11 ? 157 VAL D N 1 ATOM 9311 C CA . VAL D 4 176 ? -15.860 -233.988 -8.318 1.00 132.86 ? 157 VAL D CA 1 ATOM 9312 C C . VAL D 4 176 ? -14.388 -234.366 -8.505 1.00 140.90 ? 157 VAL D C 1 ATOM 9313 O O . VAL D 4 176 ? -13.894 -234.412 -9.632 1.00 146.07 ? 157 VAL D O 1 ATOM 9314 C CB . VAL D 4 176 ? -16.778 -235.136 -8.797 1.00 138.79 ? 157 VAL D CB 1 ATOM 9315 C CG1 . VAL D 4 176 ? -16.811 -235.205 -10.312 1.00 152.29 ? 157 VAL D CG1 1 ATOM 9316 C CG2 . VAL D 4 176 ? -16.322 -236.462 -8.212 1.00 139.64 ? 157 VAL D CG2 1 ATOM 9317 N N . THR D 4 177 ? -13.683 -234.620 -7.407 1.00 140.64 ? 158 THR D N 1 ATOM 9318 C CA . THR D 4 177 ? -12.263 -234.957 -7.486 1.00 139.65 ? 158 THR D CA 1 ATOM 9319 C C . THR D 4 177 ? -12.030 -236.458 -7.318 1.00 142.78 ? 158 THR D C 1 ATOM 9320 O O . THR D 4 177 ? -12.691 -237.111 -6.512 1.00 144.72 ? 158 THR D O 1 ATOM 9321 C CB . THR D 4 177 ? -11.435 -234.186 -6.434 1.00 147.44 ? 158 THR D CB 1 ATOM 9322 O OG1 . THR D 4 177 ? -11.715 -234.701 -5.126 1.00 142.59 ? 158 THR D OG1 1 ATOM 9323 C CG2 . THR D 4 177 ? -11.773 -232.703 -6.471 1.00 150.21 ? 158 THR D CG2 1 ATOM 9324 N N . VAL D 4 178 ? -11.083 -236.995 -8.083 1.00 138.51 ? 159 VAL D N 1 ATOM 9325 C CA . VAL D 4 178 ? -10.767 -238.420 -8.033 1.00 135.39 ? 159 VAL D CA 1 ATOM 9326 C C . VAL D 4 178 ? -9.271 -238.645 -7.842 1.00 140.01 ? 159 VAL D C 1 ATOM 9327 O O . VAL D 4 178 ? -8.457 -238.193 -8.647 1.00 145.78 ? 159 VAL D O 1 ATOM 9328 C CB . VAL D 4 178 ? -11.213 -239.143 -9.322 1.00 134.47 ? 159 VAL D CB 1 ATOM 9329 C CG1 . VAL D 4 178 ? -10.731 -240.589 -9.317 1.00 131.11 ? 159 VAL D CG1 1 ATOM 9330 C CG2 . VAL D 4 178 ? -12.725 -239.079 -9.476 1.00 132.56 ? 159 VAL D CG2 1 ATOM 9331 N N . SER D 4 179 ? -8.918 -239.346 -6.769 1.00 147.91 ? 160 SER D N 1 ATOM 9332 C CA . SER D 4 179 ? -7.527 -239.675 -6.480 1.00 154.00 ? 160 SER D CA 1 ATOM 9333 C C . SER D 4 179 ? -7.362 -241.186 -6.364 1.00 159.41 ? 160 SER D C 1 ATOM 9334 O O . SER D 4 179 ? -8.264 -241.881 -5.899 1.00 165.68 ? 160 SER D O 1 ATOM 9335 C CB . SER D 4 179 ? -7.067 -238.991 -5.191 1.00 150.04 ? 160 SER D CB 1 ATOM 9336 O OG . SER D 4 179 ? -7.845 -239.409 -4.084 1.00 158.64 ? 160 SER D OG 1 ATOM 9337 N N . TRP D 4 180 ? -6.210 -241.692 -6.793 1.00 158.94 ? 161 TRP D N 1 ATOM 9338 C CA . TRP D 4 180 ? -5.958 -243.130 -6.787 1.00 161.62 ? 161 TRP D CA 1 ATOM 9339 C C . TRP D 4 180 ? -5.121 -243.580 -5.597 1.00 173.02 ? 161 TRP D C 1 ATOM 9340 O O . TRP D 4 180 ? -3.986 -243.136 -5.415 1.00 177.46 ? 161 TRP D O 1 ATOM 9341 C CB . TRP D 4 180 ? -5.312 -243.566 -8.102 1.00 160.03 ? 161 TRP D CB 1 ATOM 9342 C CG . TRP D 4 180 ? -6.238 -243.415 -9.262 1.00 163.50 ? 161 TRP D CG 1 ATOM 9343 C CD1 . TRP D 4 180 ? -6.412 -242.309 -10.041 1.00 162.16 ? 161 TRP D CD1 1 ATOM 9344 C CD2 . TRP D 4 180 ? -7.154 -244.399 -9.750 1.00 161.90 ? 161 TRP D CD2 1 ATOM 9345 N NE1 . TRP D 4 180 ? -7.368 -242.552 -10.999 1.00 152.84 ? 161 TRP D NE1 1 ATOM 9346 C CE2 . TRP D 4 180 ? -7.840 -243.829 -10.839 1.00 154.94 ? 161 TRP D CE2 1 ATOM 9347 C CE3 . TRP D 4 180 ? -7.454 -245.711 -9.375 1.00 165.33 ? 161 TRP D CE3 1 ATOM 9348 C CZ2 . TRP D 4 180 ? -8.807 -244.526 -11.557 1.00 157.86 ? 161 TRP D CZ2 1 ATOM 9349 C CZ3 . TRP D 4 180 ? -8.412 -246.401 -10.088 1.00 166.55 ? 161 TRP D CZ3 1 ATOM 9350 C CH2 . TRP D 4 180 ? -9.079 -245.808 -11.163 1.00 163.54 ? 161 TRP D CH2 1 ATOM 9351 N N . ASN D 4 181 ? -5.711 -244.463 -4.793 1.00 173.27 ? 162 ASN D N 1 ATOM 9352 C CA . ASN D 4 181 ? -5.112 -244.939 -3.552 1.00 168.02 ? 162 ASN D CA 1 ATOM 9353 C C . ASN D 4 181 ? -4.785 -243.788 -2.608 1.00 172.36 ? 162 ASN D C 1 ATOM 9354 O O . ASN D 4 181 ? -5.596 -242.882 -2.413 1.00 172.62 ? 162 ASN D O 1 ATOM 9355 C CB . ASN D 4 181 ? -3.855 -245.771 -3.836 1.00 177.25 ? 162 ASN D CB 1 ATOM 9356 C CG . ASN D 4 181 ? -4.124 -246.936 -4.770 1.00 176.89 ? 162 ASN D CG 1 ATOM 9357 O OD1 . ASN D 4 181 ? -5.233 -247.467 -4.816 1.00 178.46 ? 162 ASN D OD1 1 ATOM 9358 N ND2 . ASN D 4 181 ? -3.106 -247.338 -5.523 1.00 160.05 ? 162 ASN D ND2 1 ATOM 9359 N N . SER D 4 182 ? -3.592 -243.830 -2.028 1.00 179.99 ? 163 SER D N 1 ATOM 9360 C CA . SER D 4 182 ? -3.148 -242.801 -1.095 1.00 182.42 ? 163 SER D CA 1 ATOM 9361 C C . SER D 4 182 ? -2.375 -241.709 -1.825 1.00 179.75 ? 163 SER D C 1 ATOM 9362 O O . SER D 4 182 ? -1.748 -240.852 -1.201 1.00 179.47 ? 163 SER D O 1 ATOM 9363 C CB . SER D 4 182 ? -2.307 -243.407 0.030 1.00 174.05 ? 163 SER D CB 1 ATOM 9364 O OG . SER D 4 182 ? -1.195 -244.114 -0.489 1.00 178.88 ? 163 SER D OG 1 ATOM 9365 N N . GLY D 4 183 ? -2.429 -241.748 -3.152 1.00 173.49 ? 164 GLY D N 1 ATOM 9366 C CA . GLY D 4 183 ? -1.670 -240.829 -3.976 1.00 169.25 ? 164 GLY D CA 1 ATOM 9367 C C . GLY D 4 183 ? -0.361 -241.473 -4.380 1.00 173.41 ? 164 GLY D C 1 ATOM 9368 O O . GLY D 4 183 ? 0.602 -240.793 -4.734 1.00 171.30 ? 164 GLY D O 1 ATOM 9369 N N . ALA D 4 184 ? -0.335 -242.801 -4.329 1.00 177.04 ? 165 ALA D N 1 ATOM 9370 C CA . ALA D 4 184 ? 0.847 -243.569 -4.697 1.00 180.72 ? 165 ALA D CA 1 ATOM 9371 C C . ALA D 4 184 ? 1.047 -243.574 -6.208 1.00 185.68 ? 165 ALA D C 1 ATOM 9372 O O . ALA D 4 184 ? 2.169 -243.712 -6.694 1.00 185.37 ? 165 ALA D O 1 ATOM 9373 C CB . ALA D 4 184 ? 0.743 -244.992 -4.169 1.00 178.11 ? 165 ALA D CB 1 ATOM 9374 N N . LEU D 4 185 ? -0.047 -243.424 -6.948 1.00 183.85 ? 166 LEU D N 1 ATOM 9375 C CA . LEU D 4 185 ? 0.030 -243.366 -8.401 1.00 180.12 ? 166 LEU D CA 1 ATOM 9376 C C . LEU D 4 185 ? 0.120 -241.914 -8.858 1.00 178.71 ? 166 LEU D C 1 ATOM 9377 O O . LEU D 4 185 ? -0.838 -241.151 -8.734 1.00 177.35 ? 166 LEU D O 1 ATOM 9378 C CB . LEU D 4 185 ? -1.184 -244.048 -9.039 1.00 180.76 ? 166 LEU D CB 1 ATOM 9379 C CG . LEU D 4 185 ? -1.364 -245.548 -8.790 1.00 176.34 ? 166 LEU D CG 1 ATOM 9380 C CD1 . LEU D 4 185 ? -2.574 -246.077 -9.547 1.00 170.82 ? 166 LEU D CD1 1 ATOM 9381 C CD2 . LEU D 4 185 ? -0.111 -246.313 -9.183 1.00 167.24 ? 166 LEU D CD2 1 ATOM 9382 N N . THR D 4 186 ? 1.283 -241.539 -9.381 1.00 172.68 ? 167 THR D N 1 ATOM 9383 C CA . THR D 4 186 ? 1.508 -240.184 -9.866 1.00 169.63 ? 167 THR D CA 1 ATOM 9384 C C . THR D 4 186 ? 1.292 -240.117 -11.372 1.00 162.30 ? 167 THR D C 1 ATOM 9385 O O . THR D 4 186 ? 0.378 -239.448 -11.853 1.00 153.83 ? 167 THR D O 1 ATOM 9386 C CB . THR D 4 186 ? 2.932 -239.697 -9.535 1.00 171.26 ? 167 THR D CB 1 ATOM 9387 O OG1 . THR D 4 186 ? 3.893 -240.564 -10.151 1.00 166.71 ? 167 THR D OG1 1 ATOM 9388 C CG2 . THR D 4 186 ? 3.158 -239.689 -8.029 1.00 173.35 ? 167 THR D CG2 1 ATOM 9389 N N . SER D 4 187 ? 2.148 -240.814 -12.110 1.00 162.43 ? 168 SER D N 1 ATOM 9390 C CA . SER D 4 187 ? 2.047 -240.884 -13.562 1.00 157.16 ? 168 SER D CA 1 ATOM 9391 C C . SER D 4 187 ? 0.981 -241.883 -14.003 1.00 146.70 ? 168 SER D C 1 ATOM 9392 O O . SER D 4 187 ? 0.681 -242.841 -13.290 1.00 151.62 ? 168 SER D O 1 ATOM 9393 C CB . SER D 4 187 ? 3.400 -241.260 -14.170 1.00 160.53 ? 168 SER D CB 1 ATOM 9394 O OG . SER D 4 187 ? 3.703 -242.625 -13.940 1.00 165.80 ? 168 SER D OG 1 ATOM 9395 N N . GLY D 4 188 ? 0.408 -241.651 -15.179 1.00 138.85 ? 169 GLY D N 1 ATOM 9396 C CA . GLY D 4 188 ? -0.538 -242.584 -15.763 1.00 133.43 ? 169 GLY D CA 1 ATOM 9397 C C . GLY D 4 188 ? -2.001 -242.250 -15.544 1.00 133.27 ? 169 GLY D C 1 ATOM 9398 O O . GLY D 4 188 ? -2.863 -242.743 -16.271 1.00 142.43 ? 169 GLY D O 1 ATOM 9399 N N . VAL D 4 189 ? -2.291 -241.411 -14.555 1.00 130.78 ? 170 VAL D N 1 ATOM 9400 C CA . VAL D 4 189 ? -3.677 -241.070 -14.253 1.00 136.76 ? 170 VAL D CA 1 ATOM 9401 C C . VAL D 4 189 ? -4.214 -239.954 -15.149 1.00 131.60 ? 170 VAL D C 1 ATOM 9402 O O . VAL D 4 189 ? -3.674 -238.848 -15.185 1.00 134.27 ? 170 VAL D O 1 ATOM 9403 C CB . VAL D 4 189 ? -3.876 -240.707 -12.759 1.00 139.34 ? 170 VAL D CB 1 ATOM 9404 C CG1 . VAL D 4 189 ? -2.821 -239.711 -12.295 1.00 135.84 ? 170 VAL D CG1 1 ATOM 9405 C CG2 . VAL D 4 189 ? -5.281 -240.169 -12.522 1.00 131.23 ? 170 VAL D CG2 1 ATOM 9406 N N . HIS D 4 190 ? -5.275 -240.264 -15.886 1.00 132.70 ? 171 HIS D N 1 ATOM 9407 C CA . HIS D 4 190 ? -5.985 -239.262 -16.669 1.00 142.34 ? 171 HIS D CA 1 ATOM 9408 C C . HIS D 4 190 ? -7.402 -239.076 -16.147 1.00 142.39 ? 171 HIS D C 1 ATOM 9409 O O . HIS D 4 190 ? -8.247 -239.957 -16.302 1.00 142.24 ? 171 HIS D O 1 ATOM 9410 C CB . HIS D 4 190 ? -6.022 -239.656 -18.148 1.00 134.09 ? 171 HIS D CB 1 ATOM 9411 C CG . HIS D 4 190 ? -4.706 -239.512 -18.845 1.00 132.72 ? 171 HIS D CG 1 ATOM 9412 N ND1 . HIS D 4 190 ? -3.794 -240.541 -18.936 1.00 135.67 ? 171 HIS D ND1 1 ATOM 9413 C CD2 . HIS D 4 190 ? -4.144 -238.455 -19.479 1.00 122.48 ? 171 HIS D CD2 1 ATOM 9414 C CE1 . HIS D 4 190 ? -2.729 -240.126 -19.599 1.00 126.32 ? 171 HIS D CE1 1 ATOM 9415 N NE2 . HIS D 4 190 ? -2.916 -238.864 -19.939 1.00 122.20 ? 171 HIS D NE2 1 ATOM 9416 N N . THR D 4 191 ? -7.660 -237.932 -15.523 1.00 140.09 ? 172 THR D N 1 ATOM 9417 C CA . THR D 4 191 ? -9.001 -237.632 -15.047 1.00 129.10 ? 172 THR D CA 1 ATOM 9418 C C . THR D 4 191 ? -9.696 -236.766 -16.088 1.00 123.93 ? 172 THR D C 1 ATOM 9419 O O . THR D 4 191 ? -9.338 -235.606 -16.290 1.00 133.60 ? 172 THR D O 1 ATOM 9420 C CB . THR D 4 191 ? -8.976 -236.896 -13.695 1.00 142.09 ? 172 THR D CB 1 ATOM 9421 O OG1 . THR D 4 191 ? -8.192 -235.703 -13.809 1.00 145.91 ? 172 THR D OG1 1 ATOM 9422 C CG2 . THR D 4 191 ? -8.381 -237.789 -12.614 1.00 136.31 ? 172 THR D CG2 1 ATOM 9423 N N . PHE D 4 192 ? -10.692 -237.347 -16.747 1.00 127.68 ? 173 PHE D N 1 ATOM 9424 C CA . PHE D 4 192 ? -11.355 -236.703 -17.872 1.00 132.67 ? 173 PHE D CA 1 ATOM 9425 C C . PHE D 4 192 ? -12.331 -235.617 -17.421 1.00 130.25 ? 173 PHE D C 1 ATOM 9426 O O . PHE D 4 192 ? -12.954 -235.739 -16.367 1.00 132.26 ? 173 PHE D O 1 ATOM 9427 C CB . PHE D 4 192 ? -12.059 -237.751 -18.740 1.00 137.82 ? 173 PHE D CB 1 ATOM 9428 C CG . PHE D 4 192 ? -11.117 -238.596 -19.556 1.00 139.63 ? 173 PHE D CG 1 ATOM 9429 C CD1 . PHE D 4 192 ? -10.394 -239.624 -18.971 1.00 135.38 ? 173 PHE D CD1 1 ATOM 9430 C CD2 . PHE D 4 192 ? -10.957 -238.363 -20.912 1.00 142.52 ? 173 PHE D CD2 1 ATOM 9431 C CE1 . PHE D 4 192 ? -9.529 -240.398 -19.723 1.00 133.91 ? 173 PHE D CE1 1 ATOM 9432 C CE2 . PHE D 4 192 ? -10.094 -239.134 -21.669 1.00 145.77 ? 173 PHE D CE2 1 ATOM 9433 C CZ . PHE D 4 192 ? -9.379 -240.153 -21.074 1.00 146.01 ? 173 PHE D CZ 1 ATOM 9434 N N . PRO D 4 193 ? -12.461 -234.547 -18.223 1.00 130.28 ? 174 PRO D N 1 ATOM 9435 C CA . PRO D 4 193 ? -13.437 -233.484 -17.962 1.00 135.82 ? 174 PRO D CA 1 ATOM 9436 C C . PRO D 4 193 ? -14.861 -234.025 -17.873 1.00 135.67 ? 174 PRO D C 1 ATOM 9437 O O . PRO D 4 193 ? -15.169 -235.051 -18.477 1.00 141.04 ? 174 PRO D O 1 ATOM 9438 C CB . PRO D 4 193 ? -13.297 -232.584 -19.190 1.00 125.28 ? 174 PRO D CB 1 ATOM 9439 C CG . PRO D 4 193 ? -11.884 -232.763 -19.612 1.00 127.74 ? 174 PRO D CG 1 ATOM 9440 C CD . PRO D 4 193 ? -11.564 -234.207 -19.342 1.00 128.68 ? 174 PRO D CD 1 ATOM 9441 N N . ALA D 4 194 ? -15.718 -233.332 -17.131 1.00 137.98 ? 175 ALA D N 1 ATOM 9442 C CA . ALA D 4 194 ? -17.095 -233.773 -16.941 1.00 140.63 ? 175 ALA D CA 1 ATOM 9443 C C . ALA D 4 194 ? -17.927 -233.642 -18.211 1.00 137.14 ? 175 ALA D C 1 ATOM 9444 O O . ALA D 4 194 ? -17.765 -232.693 -18.977 1.00 131.27 ? 175 ALA D O 1 ATOM 9445 C CB . ALA D 4 194 ? -17.742 -232.992 -15.815 1.00 150.19 ? 175 ALA D CB 1 ATOM 9446 N N . VAL D 4 195 ? -18.819 -234.604 -18.423 1.00 145.80 ? 176 VAL D N 1 ATOM 9447 C CA . VAL D 4 195 ? -19.728 -234.570 -19.560 1.00 156.18 ? 176 VAL D CA 1 ATOM 9448 C C . VAL D 4 195 ? -21.169 -234.453 -19.072 1.00 159.67 ? 176 VAL D C 1 ATOM 9449 O O . VAL D 4 195 ? -21.648 -235.302 -18.320 1.00 156.48 ? 176 VAL D O 1 ATOM 9450 C CB . VAL D 4 195 ? -19.596 -235.832 -20.434 1.00 152.92 ? 176 VAL D CB 1 ATOM 9451 C CG1 . VAL D 4 195 ? -20.549 -235.759 -21.616 1.00 152.63 ? 176 VAL D CG1 1 ATOM 9452 C CG2 . VAL D 4 195 ? -18.164 -236.000 -20.911 1.00 146.70 ? 176 VAL D CG2 1 ATOM 9453 N N . LEU D 4 196 ? -21.856 -233.400 -19.503 1.00 158.61 ? 177 LEU D N 1 ATOM 9454 C CA . LEU D 4 196 ? -23.241 -233.177 -19.107 1.00 165.45 ? 177 LEU D CA 1 ATOM 9455 C C . LEU D 4 196 ? -24.180 -234.049 -19.928 1.00 172.13 ? 177 LEU D C 1 ATOM 9456 O O . LEU D 4 196 ? -24.198 -233.970 -21.156 1.00 174.34 ? 177 LEU D O 1 ATOM 9457 C CB . LEU D 4 196 ? -23.630 -231.708 -19.286 1.00 169.99 ? 177 LEU D CB 1 ATOM 9458 C CG . LEU D 4 196 ? -25.119 -231.405 -19.083 1.00 170.93 ? 177 LEU D CG 1 ATOM 9459 C CD1 . LEU D 4 196 ? -25.371 -230.692 -17.759 1.00 155.43 ? 177 LEU D CD1 1 ATOM 9460 C CD2 . LEU D 4 196 ? -25.685 -230.608 -20.252 1.00 159.80 ? 177 LEU D CD2 1 ATOM 9461 N N . GLN D 4 197 ? -24.960 -234.879 -19.245 1.00 166.86 ? 178 GLN D N 1 ATOM 9462 C CA . GLN D 4 197 ? -25.939 -235.727 -19.912 1.00 163.69 ? 178 GLN D CA 1 ATOM 9463 C C . GLN D 4 197 ? -27.175 -234.916 -20.276 1.00 164.87 ? 178 GLN D C 1 ATOM 9464 O O . GLN D 4 197 ? -27.256 -233.722 -19.987 1.00 160.77 ? 178 GLN D O 1 ATOM 9465 C CB . GLN D 4 197 ? -26.347 -236.895 -19.012 1.00 161.67 ? 178 GLN D CB 1 ATOM 9466 C CG . GLN D 4 197 ? -25.234 -237.877 -18.694 1.00 162.75 ? 178 GLN D CG 1 ATOM 9467 C CD . GLN D 4 197 ? -25.734 -239.074 -17.909 1.00 171.28 ? 178 GLN D CD 1 ATOM 9468 O OE1 . GLN D 4 197 ? -26.925 -239.181 -17.615 1.00 171.63 ? 178 GLN D OE1 1 ATOM 9469 N NE2 . GLN D 4 197 ? -24.827 -239.982 -17.568 1.00 173.76 ? 178 GLN D NE2 1 ATOM 9470 N N . SER D 4 198 ? -28.137 -235.574 -20.914 1.00 170.09 ? 179 SER D N 1 ATOM 9471 C CA . SER D 4 198 ? -29.406 -234.940 -21.241 1.00 169.73 ? 179 SER D CA 1 ATOM 9472 C C . SER D 4 198 ? -30.350 -235.062 -20.052 1.00 166.75 ? 179 SER D C 1 ATOM 9473 O O . SER D 4 198 ? -31.417 -234.450 -20.024 1.00 161.46 ? 179 SER D O 1 ATOM 9474 C CB . SER D 4 198 ? -30.027 -235.585 -22.481 1.00 157.13 ? 179 SER D CB 1 ATOM 9475 O OG . SER D 4 198 ? -29.200 -235.401 -23.618 1.00 133.70 ? 179 SER D OG 1 ATOM 9476 N N . SER D 4 199 ? -29.944 -235.864 -19.073 1.00 171.03 ? 180 SER D N 1 ATOM 9477 C CA . SER D 4 199 ? -30.714 -236.037 -17.849 1.00 171.29 ? 180 SER D CA 1 ATOM 9478 C C . SER D 4 199 ? -30.582 -234.806 -16.957 1.00 168.84 ? 180 SER D C 1 ATOM 9479 O O . SER D 4 199 ? -31.422 -234.561 -16.092 1.00 175.58 ? 180 SER D O 1 ATOM 9480 C CB . SER D 4 199 ? -30.254 -237.288 -17.096 1.00 166.04 ? 180 SER D CB 1 ATOM 9481 O OG . SER D 4 199 ? -28.886 -237.195 -16.737 1.00 161.70 ? 180 SER D OG 1 ATOM 9482 N N . GLY D 4 200 ? -29.519 -234.038 -17.175 1.00 167.45 ? 181 GLY D N 1 ATOM 9483 C CA . GLY D 4 200 ? -29.259 -232.850 -16.383 1.00 165.21 ? 181 GLY D CA 1 ATOM 9484 C C . GLY D 4 200 ? -28.108 -233.038 -15.415 1.00 165.85 ? 181 GLY D C 1 ATOM 9485 O O . GLY D 4 200 ? -27.678 -232.092 -14.755 1.00 165.96 ? 181 GLY D O 1 ATOM 9486 N N . LEU D 4 201 ? -27.604 -234.265 -15.336 1.00 162.77 ? 182 LEU D N 1 ATOM 9487 C CA . LEU D 4 201 ? -26.517 -234.590 -14.421 1.00 161.45 ? 182 LEU D CA 1 ATOM 9488 C C . LEU D 4 201 ? -25.193 -234.761 -15.163 1.00 161.66 ? 182 LEU D C 1 ATOM 9489 O O . LEU D 4 201 ? -25.157 -235.272 -16.282 1.00 162.21 ? 182 LEU D O 1 ATOM 9490 C CB . LEU D 4 201 ? -26.851 -235.861 -13.636 1.00 169.39 ? 182 LEU D CB 1 ATOM 9491 C CG . LEU D 4 201 ? -28.187 -235.860 -12.888 1.00 172.77 ? 182 LEU D CG 1 ATOM 9492 C CD1 . LEU D 4 201 ? -28.365 -237.143 -12.090 1.00 164.25 ? 182 LEU D CD1 1 ATOM 9493 C CD2 . LEU D 4 201 ? -28.306 -234.642 -11.983 1.00 161.14 ? 182 LEU D CD2 1 ATOM 9494 N N . TYR D 4 202 ? -24.107 -234.329 -14.529 1.00 161.82 ? 183 TYR D N 1 ATOM 9495 C CA . TYR D 4 202 ? -22.772 -234.476 -15.101 1.00 166.31 ? 183 TYR D CA 1 ATOM 9496 C C . TYR D 4 202 ? -22.231 -235.890 -14.903 1.00 165.82 ? 183 TYR D C 1 ATOM 9497 O O . TYR D 4 202 ? -22.639 -236.597 -13.981 1.00 159.27 ? 183 TYR D O 1 ATOM 9498 C CB . TYR D 4 202 ? -21.808 -233.457 -14.488 1.00 157.52 ? 183 TYR D CB 1 ATOM 9499 C CG . TYR D 4 202 ? -22.164 -232.014 -14.777 1.00 158.82 ? 183 TYR D CG 1 ATOM 9500 C CD1 . TYR D 4 202 ? -21.889 -231.446 -16.014 1.00 160.53 ? 183 TYR D CD1 1 ATOM 9501 C CD2 . TYR D 4 202 ? -22.766 -231.219 -13.810 1.00 156.39 ? 183 TYR D CD2 1 ATOM 9502 C CE1 . TYR D 4 202 ? -22.210 -230.127 -16.282 1.00 159.12 ? 183 TYR D CE1 1 ATOM 9503 C CE2 . TYR D 4 202 ? -23.091 -229.899 -14.070 1.00 151.56 ? 183 TYR D CE2 1 ATOM 9504 C CZ . TYR D 4 202 ? -22.811 -229.359 -15.307 1.00 154.72 ? 183 TYR D CZ 1 ATOM 9505 O OH . TYR D 4 202 ? -23.132 -228.046 -15.570 1.00 137.93 ? 183 TYR D OH 1 ATOM 9506 N N . SER D 4 203 ? -21.320 -236.297 -15.782 1.00 168.43 ? 184 SER D N 1 ATOM 9507 C CA . SER D 4 203 ? -20.645 -237.584 -15.652 1.00 160.31 ? 184 SER D CA 1 ATOM 9508 C C . SER D 4 203 ? -19.238 -237.527 -16.243 1.00 157.92 ? 184 SER D C 1 ATOM 9509 O O . SER D 4 203 ? -19.008 -236.876 -17.262 1.00 157.43 ? 184 SER D O 1 ATOM 9510 C CB . SER D 4 203 ? -21.460 -238.693 -16.322 1.00 161.73 ? 184 SER D CB 1 ATOM 9511 O OG . SER D 4 203 ? -21.678 -238.411 -17.694 1.00 161.59 ? 184 SER D OG 1 ATOM 9512 N N . LEU D 4 204 ? -18.300 -238.215 -15.598 1.00 149.08 ? 185 LEU D N 1 ATOM 9513 C CA . LEU D 4 204 ? -16.924 -238.277 -16.079 1.00 146.97 ? 185 LEU D CA 1 ATOM 9514 C C . LEU D 4 204 ? -16.252 -239.556 -15.600 1.00 144.51 ? 185 LEU D C 1 ATOM 9515 O O . LEU D 4 204 ? -16.712 -240.186 -14.650 1.00 156.00 ? 185 LEU D O 1 ATOM 9516 C CB . LEU D 4 204 ? -16.129 -237.048 -15.611 1.00 150.70 ? 185 LEU D CB 1 ATOM 9517 C CG . LEU D 4 204 ? -15.876 -236.812 -14.114 1.00 144.64 ? 185 LEU D CG 1 ATOM 9518 C CD1 . LEU D 4 204 ? -14.644 -237.555 -13.597 1.00 129.35 ? 185 LEU D CD1 1 ATOM 9519 C CD2 . LEU D 4 204 ? -15.751 -235.325 -13.824 1.00 157.63 ? 185 LEU D CD2 1 ATOM 9520 N N . SER D 4 205 ? -15.156 -239.931 -16.247 1.00 139.58 ? 186 SER D N 1 ATOM 9521 C CA . SER D 4 205 ? -14.379 -241.071 -15.783 1.00 147.93 ? 186 SER D CA 1 ATOM 9522 C C . SER D 4 205 ? -12.970 -240.647 -15.382 1.00 145.60 ? 186 SER D C 1 ATOM 9523 O O . SER D 4 205 ? -12.585 -239.490 -15.552 1.00 151.48 ? 186 SER D O 1 ATOM 9524 C CB . SER D 4 205 ? -14.312 -242.143 -16.874 1.00 149.33 ? 186 SER D CB 1 ATOM 9525 O OG . SER D 4 205 ? -13.510 -243.240 -16.472 1.00 157.44 ? 186 SER D OG 1 ATOM 9526 N N . SER D 4 206 ? -12.210 -241.596 -14.850 1.00 140.91 ? 187 SER D N 1 ATOM 9527 C CA . SER D 4 206 ? -10.801 -241.393 -14.542 1.00 142.31 ? 187 SER D CA 1 ATOM 9528 C C . SER D 4 206 ? -10.086 -242.704 -14.824 1.00 146.25 ? 187 SER D C 1 ATOM 9529 O O . SER D 4 206 ? -10.534 -243.755 -14.372 1.00 159.78 ? 187 SER D O 1 ATOM 9530 C CB . SER D 4 206 ? -10.609 -240.976 -13.083 1.00 141.56 ? 187 SER D CB 1 ATOM 9531 O OG . SER D 4 206 ? -11.299 -239.773 -12.796 1.00 135.55 ? 187 SER D OG 1 ATOM 9532 N N . VAL D 4 207 ? -8.985 -242.654 -15.567 1.00 143.84 ? 188 VAL D N 1 ATOM 9533 C CA . VAL D 4 207 ? -8.268 -243.878 -15.919 1.00 144.61 ? 188 VAL D CA 1 ATOM 9534 C C . VAL D 4 207 ? -6.767 -243.842 -15.636 1.00 149.86 ? 188 VAL D C 1 ATOM 9535 O O . VAL D 4 207 ? -6.148 -242.779 -15.613 1.00 155.99 ? 188 VAL D O 1 ATOM 9536 C CB . VAL D 4 207 ? -8.480 -244.258 -17.408 1.00 144.80 ? 188 VAL D CB 1 ATOM 9537 C CG1 . VAL D 4 207 ? -9.953 -244.511 -17.700 1.00 141.02 ? 188 VAL D CG1 1 ATOM 9538 C CG2 . VAL D 4 207 ? -7.918 -243.181 -18.325 1.00 137.82 ? 188 VAL D CG2 1 ATOM 9539 N N . VAL D 4 208 ? -6.200 -245.024 -15.415 1.00 151.94 ? 189 VAL D N 1 ATOM 9540 C CA . VAL D 4 208 ? -4.758 -245.207 -15.307 1.00 157.91 ? 189 VAL D CA 1 ATOM 9541 C C . VAL D 4 208 ? -4.458 -246.416 -16.183 1.00 158.36 ? 189 VAL D C 1 ATOM 9542 O O . VAL D 4 208 ? -5.381 -247.134 -16.557 1.00 162.72 ? 189 VAL D O 1 ATOM 9543 C CB . VAL D 4 208 ? -4.316 -245.455 -13.846 1.00 148.29 ? 189 VAL D CB 1 ATOM 9544 C CG1 . VAL D 4 208 ? -4.609 -246.890 -13.430 1.00 148.16 ? 189 VAL D CG1 1 ATOM 9545 C CG2 . VAL D 4 208 ? -2.838 -245.132 -13.665 1.00 147.98 ? 189 VAL D CG2 1 ATOM 9546 N N . THR D 4 209 ? -3.195 -246.657 -16.523 1.00 153.96 ? 190 THR D N 1 ATOM 9547 C CA . THR D 4 209 ? -2.889 -247.786 -17.401 1.00 156.67 ? 190 THR D CA 1 ATOM 9548 C C . THR D 4 209 ? -1.745 -248.658 -16.894 1.00 163.69 ? 190 THR D C 1 ATOM 9549 O O . THR D 4 209 ? -0.603 -248.209 -16.796 1.00 159.00 ? 190 THR D O 1 ATOM 9550 C CB . THR D 4 209 ? -2.542 -247.313 -18.834 1.00 155.26 ? 190 THR D CB 1 ATOM 9551 O OG1 . THR D 4 209 ? -1.435 -246.404 -18.787 1.00 154.67 ? 190 THR D OG1 1 ATOM 9552 C CG2 . THR D 4 209 ? -3.734 -246.623 -19.487 1.00 152.72 ? 190 THR D CG2 1 ATOM 9553 N N . VAL D 4 210 ? -2.066 -249.907 -16.569 1.00 168.05 ? 191 VAL D N 1 ATOM 9554 C CA . VAL D 4 210 ? -1.061 -250.889 -16.161 1.00 162.23 ? 191 VAL D CA 1 ATOM 9555 C C . VAL D 4 210 ? -0.161 -251.381 -17.310 1.00 169.35 ? 191 VAL D C 1 ATOM 9556 O O . VAL D 4 210 ? 1.064 -251.338 -17.188 1.00 164.27 ? 191 VAL D O 1 ATOM 9557 C CB . VAL D 4 210 ? -1.678 -252.078 -15.378 1.00 154.18 ? 191 VAL D CB 1 ATOM 9558 C CG1 . VAL D 4 210 ? -0.612 -253.112 -15.046 1.00 156.24 ? 191 VAL D CG1 1 ATOM 9559 C CG2 . VAL D 4 210 ? -2.357 -251.580 -14.114 1.00 149.37 ? 191 VAL D CG2 1 ATOM 9560 N N . PRO D 4 211 ? -0.759 -251.850 -18.429 1.00 167.75 ? 192 PRO D N 1 ATOM 9561 C CA . PRO D 4 211 ? 0.103 -252.363 -19.501 1.00 159.79 ? 192 PRO D CA 1 ATOM 9562 C C . PRO D 4 211 ? 0.869 -251.251 -20.210 1.00 150.38 ? 192 PRO D C 1 ATOM 9563 O O . PRO D 4 211 ? 1.250 -251.437 -21.366 1.00 131.71 ? 192 PRO D O 1 ATOM 9564 C CB . PRO D 4 211 ? -0.891 -253.010 -20.477 1.00 147.11 ? 192 PRO D CB 1 ATOM 9565 C CG . PRO D 4 211 ? -2.157 -253.180 -19.704 1.00 144.67 ? 192 PRO D CG 1 ATOM 9566 C CD . PRO D 4 211 ? -2.184 -252.030 -18.760 1.00 153.15 ? 192 PRO D CD 1 ATOM 9567 N N . THR D 4 219 ? -4.023 -254.472 -7.747 1.00 171.30 ? 200 THR D N 1 ATOM 9568 C CA . THR D 4 219 ? -5.309 -254.182 -7.124 1.00 180.34 ? 200 THR D CA 1 ATOM 9569 C C . THR D 4 219 ? -5.282 -252.829 -6.420 1.00 186.78 ? 200 THR D C 1 ATOM 9570 O O . THR D 4 219 ? -4.685 -252.687 -5.352 1.00 183.82 ? 200 THR D O 1 ATOM 9571 C CB . THR D 4 219 ? -5.699 -255.273 -6.109 1.00 188.47 ? 200 THR D CB 1 ATOM 9572 O OG1 . THR D 4 219 ? -4.725 -255.323 -5.059 1.00 196.19 ? 200 THR D OG1 1 ATOM 9573 C CG2 . THR D 4 219 ? -5.774 -256.632 -6.791 1.00 182.94 ? 200 THR D CG2 1 ATOM 9574 N N . TYR D 4 220 ? -5.933 -251.838 -7.022 1.00 187.98 ? 201 TYR D N 1 ATOM 9575 C CA . TYR D 4 220 ? -5.961 -250.490 -6.463 1.00 180.14 ? 201 TYR D CA 1 ATOM 9576 C C . TYR D 4 220 ? -7.388 -249.968 -6.333 1.00 177.57 ? 201 TYR D C 1 ATOM 9577 O O . TYR D 4 220 ? -8.344 -250.650 -6.702 1.00 176.35 ? 201 TYR D O 1 ATOM 9578 C CB . TYR D 4 220 ? -5.127 -249.533 -7.318 1.00 180.09 ? 201 TYR D CB 1 ATOM 9579 C CG . TYR D 4 220 ? -3.990 -250.203 -8.053 1.00 183.53 ? 201 TYR D CG 1 ATOM 9580 C CD1 . TYR D 4 220 ? -4.103 -250.522 -9.399 1.00 172.45 ? 201 TYR D CD1 1 ATOM 9581 C CD2 . TYR D 4 220 ? -2.805 -250.522 -7.403 1.00 184.46 ? 201 TYR D CD2 1 ATOM 9582 C CE1 . TYR D 4 220 ? -3.069 -251.135 -10.077 1.00 166.64 ? 201 TYR D CE1 1 ATOM 9583 C CE2 . TYR D 4 220 ? -1.765 -251.137 -8.075 1.00 181.47 ? 201 TYR D CE2 1 ATOM 9584 C CZ . TYR D 4 220 ? -1.904 -251.441 -9.412 1.00 165.92 ? 201 TYR D CZ 1 ATOM 9585 O OH . TYR D 4 220 ? -0.875 -252.053 -10.090 1.00 142.97 ? 201 TYR D OH 1 ATOM 9586 N N . ILE D 4 221 ? -7.524 -248.755 -5.807 1.00 179.92 ? 202 ILE D N 1 ATOM 9587 C CA . ILE D 4 221 ? -8.838 -248.171 -5.562 1.00 178.69 ? 202 ILE D CA 1 ATOM 9588 C C . ILE D 4 221 ? -8.947 -246.768 -6.154 1.00 170.17 ? 202 ILE D C 1 ATOM 9589 O O . ILE D 4 221 ? -7.953 -246.048 -6.253 1.00 175.56 ? 202 ILE D O 1 ATOM 9590 C CB . ILE D 4 221 ? -9.173 -248.114 -4.049 1.00 175.24 ? 202 ILE D CB 1 ATOM 9591 C CG1 . ILE D 4 221 ? -8.159 -247.252 -3.296 1.00 168.86 ? 202 ILE D CG1 1 ATOM 9592 C CG2 . ILE D 4 221 ? -9.217 -249.509 -3.451 1.00 172.84 ? 202 ILE D CG2 1 ATOM 9593 C CD1 . ILE D 4 221 ? -8.492 -247.063 -1.828 1.00 143.35 ? 202 ILE D CD1 1 ATOM 9594 N N . CYS D 4 222 ? -10.154 -246.391 -6.561 1.00 164.06 ? 203 CYS D N 1 ATOM 9595 C CA . CYS D 4 222 ? -10.413 -245.027 -7.007 1.00 162.18 ? 203 CYS D CA 1 ATOM 9596 C C . CYS D 4 222 ? -11.231 -244.272 -5.963 1.00 162.67 ? 203 CYS D C 1 ATOM 9597 O O . CYS D 4 222 ? -12.367 -244.639 -5.665 1.00 165.71 ? 203 CYS D O 1 ATOM 9598 C CB . CYS D 4 222 ? -11.104 -245.015 -8.378 1.00 159.71 ? 203 CYS D CB 1 ATOM 9599 S SG . CYS D 4 222 ? -12.623 -245.992 -8.521 1.00 150.11 ? 203 CYS D SG 1 ATOM 9600 N N . ASN D 4 223 ? -10.643 -243.217 -5.408 1.00 159.45 ? 204 ASN D N 1 ATOM 9601 C CA . ASN D 4 223 ? -11.291 -242.458 -4.348 1.00 151.59 ? 204 ASN D CA 1 ATOM 9602 C C . ASN D 4 223 ? -12.076 -241.276 -4.902 1.00 146.81 ? 204 ASN D C 1 ATOM 9603 O O . ASN D 4 223 ? -11.494 -240.312 -5.397 1.00 144.31 ? 204 ASN D O 1 ATOM 9604 C CB . ASN D 4 223 ? -10.250 -241.964 -3.339 1.00 152.19 ? 204 ASN D CB 1 ATOM 9605 C CG . ASN D 4 223 ? -9.205 -243.016 -3.016 1.00 159.80 ? 204 ASN D CG 1 ATOM 9606 O OD1 . ASN D 4 223 ? -9.435 -244.212 -3.193 1.00 162.63 ? 204 ASN D OD1 1 ATOM 9607 N ND2 . ASN D 4 223 ? -8.046 -242.573 -2.539 1.00 163.57 ? 204 ASN D ND2 1 ATOM 9608 N N . VAL D 4 224 ? -13.399 -241.358 -4.818 1.00 144.51 ? 205 VAL D N 1 ATOM 9609 C CA . VAL D 4 224 ? -14.266 -240.296 -5.312 1.00 140.47 ? 205 VAL D CA 1 ATOM 9610 C C . VAL D 4 224 ? -14.677 -239.365 -4.175 1.00 148.09 ? 205 VAL D C 1 ATOM 9611 O O . VAL D 4 224 ? -14.987 -239.822 -3.076 1.00 150.51 ? 205 VAL D O 1 ATOM 9612 C CB . VAL D 4 224 ? -15.524 -240.878 -5.989 1.00 138.45 ? 205 VAL D CB 1 ATOM 9613 C CG1 . VAL D 4 224 ? -16.359 -239.776 -6.623 1.00 135.37 ? 205 VAL D CG1 1 ATOM 9614 C CG2 . VAL D 4 224 ? -15.127 -241.913 -7.028 1.00 140.28 ? 205 VAL D CG2 1 ATOM 9615 N N . ASN D 4 225 ? -14.672 -238.062 -4.437 1.00 147.78 ? 206 ASN D N 1 ATOM 9616 C CA . ASN D 4 225 ? -15.081 -237.084 -3.438 1.00 147.77 ? 206 ASN D CA 1 ATOM 9617 C C . ASN D 4 225 ? -16.011 -236.045 -4.049 1.00 145.60 ? 206 ASN D C 1 ATOM 9618 O O . ASN D 4 225 ? -15.625 -235.311 -4.960 1.00 152.39 ? 206 ASN D O 1 ATOM 9619 C CB . ASN D 4 225 ? -13.858 -236.391 -2.831 1.00 154.80 ? 206 ASN D CB 1 ATOM 9620 C CG . ASN D 4 225 ? -13.594 -236.816 -1.396 1.00 153.60 ? 206 ASN D CG 1 ATOM 9621 O OD1 . ASN D 4 225 ? -12.862 -237.773 -1.144 1.00 143.34 ? 206 ASN D OD1 1 ATOM 9622 N ND2 . ASN D 4 225 ? -14.186 -236.097 -0.448 1.00 150.10 ? 206 ASN D ND2 1 ATOM 9623 N N . HIS D 4 226 ? -17.238 -235.988 -3.545 1.00 141.62 ? 207 HIS D N 1 ATOM 9624 C CA . HIS D 4 226 ? -18.198 -234.987 -3.987 1.00 133.46 ? 207 HIS D CA 1 ATOM 9625 C C . HIS D 4 226 ? -18.542 -234.051 -2.835 1.00 141.59 ? 207 HIS D C 1 ATOM 9626 O O . HIS D 4 226 ? -19.213 -234.446 -1.882 1.00 140.71 ? 207 HIS D O 1 ATOM 9627 C CB . HIS D 4 226 ? -19.463 -235.664 -4.512 1.00 127.64 ? 207 HIS D CB 1 ATOM 9628 C CG . HIS D 4 226 ? -20.355 -234.753 -5.298 1.00 133.70 ? 207 HIS D CG 1 ATOM 9629 N ND1 . HIS D 4 226 ? -21.279 -233.921 -4.700 1.00 137.09 ? 207 HIS D ND1 1 ATOM 9630 C CD2 . HIS D 4 226 ? -20.467 -234.547 -6.628 1.00 154.15 ? 207 HIS D CD2 1 ATOM 9631 C CE1 . HIS D 4 226 ? -21.920 -233.242 -5.633 1.00 143.69 ? 207 HIS D CE1 1 ATOM 9632 N NE2 . HIS D 4 226 ? -21.449 -233.600 -6.813 1.00 154.34 ? 207 HIS D NE2 1 ATOM 9633 N N . LYS D 4 227 ? -18.069 -232.814 -2.923 1.00 139.64 ? 208 LYS D N 1 ATOM 9634 C CA . LYS D 4 227 ? -18.256 -231.839 -1.850 1.00 129.30 ? 208 LYS D CA 1 ATOM 9635 C C . LYS D 4 227 ? -19.700 -231.354 -1.618 1.00 134.45 ? 208 LYS D C 1 ATOM 9636 O O . LYS D 4 227 ? -20.150 -231.313 -0.473 1.00 147.42 ? 208 LYS D O 1 ATOM 9637 C CB . LYS D 4 227 ? -17.295 -230.654 -2.017 1.00 121.72 ? 208 LYS D CB 1 ATOM 9638 N N . PRO D 4 228 ? -20.426 -230.974 -2.691 1.00 137.99 ? 209 PRO D N 1 ATOM 9639 C CA . PRO D 4 228 ? -21.795 -230.487 -2.462 1.00 143.50 ? 209 PRO D CA 1 ATOM 9640 C C . PRO D 4 228 ? -22.751 -231.519 -1.860 1.00 144.53 ? 209 PRO D C 1 ATOM 9641 O O . PRO D 4 228 ? -23.514 -231.177 -0.958 1.00 141.35 ? 209 PRO D O 1 ATOM 9642 C CB . PRO D 4 228 ? -22.269 -230.109 -3.871 1.00 135.00 ? 209 PRO D CB 1 ATOM 9643 C CG . PRO D 4 228 ? -21.026 -229.825 -4.624 1.00 139.84 ? 209 PRO D CG 1 ATOM 9644 C CD . PRO D 4 228 ? -20.023 -230.802 -4.099 1.00 145.37 ? 209 PRO D CD 1 ATOM 9645 N N . SER D 4 229 ? -22.711 -232.755 -2.349 1.00 145.73 ? 210 SER D N 1 ATOM 9646 C CA . SER D 4 229 ? -23.650 -233.780 -1.898 1.00 137.73 ? 210 SER D CA 1 ATOM 9647 C C . SER D 4 229 ? -23.079 -234.635 -0.771 1.00 142.46 ? 210 SER D C 1 ATOM 9648 O O . SER D 4 229 ? -23.743 -235.552 -0.284 1.00 144.80 ? 210 SER D O 1 ATOM 9649 C CB . SER D 4 229 ? -24.075 -234.672 -3.067 1.00 141.65 ? 210 SER D CB 1 ATOM 9650 O OG . SER D 4 229 ? -22.988 -235.454 -3.533 1.00 148.98 ? 210 SER D OG 1 ATOM 9651 N N . ASN D 4 230 ? -21.851 -234.323 -0.367 1.00 149.01 ? 211 ASN D N 1 ATOM 9652 C CA . ASN D 4 230 ? -21.157 -235.054 0.692 1.00 147.67 ? 211 ASN D CA 1 ATOM 9653 C C . ASN D 4 230 ? -21.110 -236.558 0.439 1.00 142.93 ? 211 ASN D C 1 ATOM 9654 O O . ASN D 4 230 ? -21.735 -237.338 1.158 1.00 134.55 ? 211 ASN D O 1 ATOM 9655 C CB . ASN D 4 230 ? -21.777 -234.760 2.063 1.00 133.48 ? 211 ASN D CB 1 ATOM 9656 C CG . ASN D 4 230 ? -21.428 -233.377 2.578 1.00 133.36 ? 211 ASN D CG 1 ATOM 9657 O OD1 . ASN D 4 230 ? -20.348 -233.162 3.128 1.00 130.68 ? 211 ASN D OD1 1 ATOM 9658 N ND2 . ASN D 4 230 ? -22.343 -232.432 2.402 1.00 132.12 ? 211 ASN D ND2 1 ATOM 9659 N N . THR D 4 231 ? -20.366 -236.957 -0.586 1.00 136.82 ? 212 THR D N 1 ATOM 9660 C CA . THR D 4 231 ? -20.272 -238.363 -0.947 1.00 135.32 ? 212 THR D CA 1 ATOM 9661 C C . THR D 4 231 ? -18.824 -238.782 -1.159 1.00 139.70 ? 212 THR D C 1 ATOM 9662 O O . THR D 4 231 ? -18.076 -238.128 -1.887 1.00 144.53 ? 212 THR D O 1 ATOM 9663 C CB . THR D 4 231 ? -21.075 -238.669 -2.225 1.00 133.16 ? 212 THR D CB 1 ATOM 9664 O OG1 . THR D 4 231 ? -22.407 -238.157 -2.095 1.00 139.29 ? 212 THR D OG1 1 ATOM 9665 C CG2 . THR D 4 231 ? -21.132 -240.169 -2.473 1.00 130.93 ? 212 THR D CG2 1 ATOM 9666 N N . LYS D 4 232 ? -18.435 -239.874 -0.511 1.00 149.73 ? 213 LYS D N 1 ATOM 9667 C CA . LYS D 4 232 ? -17.120 -240.463 -0.716 1.00 154.59 ? 213 LYS D CA 1 ATOM 9668 C C . LYS D 4 232 ? -17.282 -241.960 -0.939 1.00 158.80 ? 213 LYS D C 1 ATOM 9669 O O . LYS D 4 232 ? -17.709 -242.686 -0.040 1.00 166.19 ? 213 LYS D O 1 ATOM 9670 C CB . LYS D 4 232 ? -16.214 -240.195 0.489 1.00 156.64 ? 213 LYS D CB 1 ATOM 9671 C CG . LYS D 4 232 ? -14.808 -240.761 0.358 1.00 148.58 ? 213 LYS D CG 1 ATOM 9672 C CD . LYS D 4 232 ? -13.948 -240.404 1.562 1.00 134.43 ? 213 LYS D CD 1 ATOM 9673 C CE . LYS D 4 232 ? -12.564 -241.027 1.456 1.00 135.09 ? 213 LYS D CE 1 ATOM 9674 N NZ . LYS D 4 232 ? -11.851 -240.585 0.226 1.00 143.37 ? 213 LYS D NZ 1 ATOM 9675 N N . VAL D 4 233 ? -16.940 -242.422 -2.136 1.00 159.98 ? 214 VAL D N 1 ATOM 9676 C CA . VAL D 4 233 ? -17.109 -243.829 -2.476 1.00 162.89 ? 214 VAL D CA 1 ATOM 9677 C C . VAL D 4 233 ? -15.789 -244.471 -2.883 1.00 158.50 ? 214 VAL D C 1 ATOM 9678 O O . VAL D 4 233 ? -15.221 -244.139 -3.922 1.00 160.81 ? 214 VAL D O 1 ATOM 9679 C CB . VAL D 4 233 ? -18.127 -244.012 -3.623 1.00 155.65 ? 214 VAL D CB 1 ATOM 9680 C CG1 . VAL D 4 233 ? -18.331 -245.488 -3.922 1.00 161.08 ? 214 VAL D CG1 1 ATOM 9681 C CG2 . VAL D 4 233 ? -19.450 -243.348 -3.276 1.00 153.29 ? 214 VAL D CG2 1 ATOM 9682 N N . ASP D 4 234 ? -15.301 -245.387 -2.053 1.00 163.46 ? 215 ASP D N 1 ATOM 9683 C CA . ASP D 4 234 ? -14.099 -246.142 -2.381 1.00 161.97 ? 215 ASP D CA 1 ATOM 9684 C C . ASP D 4 234 ? -14.460 -247.446 -3.079 1.00 167.97 ? 215 ASP D C 1 ATOM 9685 O O . ASP D 4 234 ? -15.143 -248.298 -2.511 1.00 168.31 ? 215 ASP D O 1 ATOM 9686 C CB . ASP D 4 234 ? -13.267 -246.421 -1.127 1.00 149.48 ? 215 ASP D CB 1 ATOM 9687 C CG . ASP D 4 234 ? -12.688 -245.160 -0.520 1.00 140.49 ? 215 ASP D CG 1 ATOM 9688 O OD1 . ASP D 4 234 ? -13.345 -244.101 -0.605 1.00 142.58 ? 215 ASP D OD1 1 ATOM 9689 O OD2 . ASP D 4 234 ? -11.574 -245.227 0.040 1.00 138.86 ? 215 ASP D OD2 1 ATOM 9690 N N . LYS D 4 235 ? -13.997 -247.593 -4.314 1.00 170.84 ? 216 LYS D N 1 ATOM 9691 C CA . LYS D 4 235 ? -14.243 -248.799 -5.090 1.00 174.72 ? 216 LYS D CA 1 ATOM 9692 C C . LYS D 4 235 ? -12.911 -249.387 -5.535 1.00 174.34 ? 216 LYS D C 1 ATOM 9693 O O . LYS D 4 235 ? -12.043 -248.663 -6.021 1.00 169.44 ? 216 LYS D O 1 ATOM 9694 C CB . LYS D 4 235 ? -15.134 -248.495 -6.292 1.00 175.31 ? 216 LYS D CB 1 ATOM 9695 C CG . LYS D 4 235 ? -16.455 -247.832 -5.929 1.00 173.93 ? 216 LYS D CG 1 ATOM 9696 C CD . LYS D 4 235 ? -17.655 -248.585 -6.491 1.00 173.62 ? 216 LYS D CD 1 ATOM 9697 C CE . LYS D 4 235 ? -18.118 -249.704 -5.565 1.00 165.03 ? 216 LYS D CE 1 ATOM 9698 N NZ . LYS D 4 235 ? -17.159 -250.841 -5.484 1.00 157.31 ? 216 LYS D NZ 1 ATOM 9699 N N . ARG D 4 236 ? -12.748 -250.696 -5.377 1.00 181.92 ? 217 ARG D N 1 ATOM 9700 C CA . ARG D 4 236 ? -11.467 -251.323 -5.674 1.00 184.42 ? 217 ARG D CA 1 ATOM 9701 C C . ARG D 4 236 ? -11.470 -251.988 -7.042 1.00 186.49 ? 217 ARG D C 1 ATOM 9702 O O . ARG D 4 236 ? -12.516 -252.124 -7.676 1.00 178.26 ? 217 ARG D O 1 ATOM 9703 C CB . ARG D 4 236 ? -11.123 -252.341 -4.596 1.00 178.66 ? 217 ARG D CB 1 ATOM 9704 N N . VAL D 4 237 ? -10.289 -252.404 -7.488 1.00 192.11 ? 218 VAL D N 1 ATOM 9705 C CA . VAL D 4 237 ? -10.157 -253.065 -8.780 1.00 195.05 ? 218 VAL D CA 1 ATOM 9706 C C . VAL D 4 237 ? -9.739 -254.524 -8.624 1.00 198.59 ? 218 VAL D C 1 ATOM 9707 O O . VAL D 4 237 ? -8.602 -254.826 -8.261 1.00 196.34 ? 218 VAL D O 1 ATOM 9708 C CB . VAL D 4 237 ? -9.171 -252.328 -9.709 1.00 189.88 ? 218 VAL D CB 1 ATOM 9709 C CG1 . VAL D 4 237 ? -9.035 -253.067 -11.032 1.00 186.90 ? 218 VAL D CG1 1 ATOM 9710 C CG2 . VAL D 4 237 ? -9.628 -250.895 -9.938 1.00 184.39 ? 218 VAL D CG2 1 ATOM 9711 N N . GLU D 4 238 ? -10.678 -255.420 -8.902 1.00 201.77 ? 219 GLU D N 1 ATOM 9712 C CA . GLU D 4 238 ? -10.422 -256.853 -8.923 1.00 201.00 ? 219 GLU D CA 1 ATOM 9713 C C . GLU D 4 238 ? -11.066 -257.425 -10.176 1.00 198.77 ? 219 GLU D C 1 ATOM 9714 O O . GLU D 4 238 ? -12.265 -257.708 -10.185 1.00 196.59 ? 219 GLU D O 1 ATOM 9715 C CB . GLU D 4 238 ? -10.957 -257.537 -7.663 1.00 195.11 ? 219 GLU D CB 1 ATOM 9716 C CG . GLU D 4 238 ? -10.134 -257.247 -6.413 1.00 189.71 ? 219 GLU D CG 1 ATOM 9717 C CD . GLU D 4 238 ? -10.258 -258.334 -5.362 1.00 191.91 ? 219 GLU D CD 1 ATOM 9718 O OE1 . GLU D 4 238 ? -10.433 -259.512 -5.739 1.00 189.75 ? 219 GLU D OE1 1 ATOM 9719 O OE2 . GLU D 4 238 ? -10.175 -258.011 -4.158 1.00 183.38 ? 219 GLU D OE2 1 ATOM 9720 N N . PRO D 4 239 ? -10.268 -257.586 -11.244 1.00 196.27 ? 220 PRO D N 1 ATOM 9721 C CA . PRO D 4 239 ? -10.757 -257.947 -12.580 1.00 197.54 ? 220 PRO D CA 1 ATOM 9722 C C . PRO D 4 239 ? -11.622 -259.202 -12.578 1.00 200.14 ? 220 PRO D C 1 ATOM 9723 O O . PRO D 4 239 ? -11.454 -260.075 -11.727 1.00 202.35 ? 220 PRO D O 1 ATOM 9724 C CB . PRO D 4 239 ? -9.467 -258.207 -13.364 1.00 193.08 ? 220 PRO D CB 1 ATOM 9725 C CG . PRO D 4 239 ? -8.422 -257.425 -12.651 1.00 196.12 ? 220 PRO D CG 1 ATOM 9726 C CD . PRO D 4 239 ? -8.799 -257.477 -11.203 1.00 191.04 ? 220 PRO D CD 1 ATOM 9727 N N . LYS D 4 240 ? -12.537 -259.283 -13.538 1.00 196.72 ? 221 LYS D N 1 ATOM 9728 C CA . LYS D 4 240 ? -13.461 -260.407 -13.627 1.00 197.81 ? 221 LYS D CA 1 ATOM 9729 C C . LYS D 4 240 ? -13.481 -261.022 -15.021 1.00 201.74 ? 221 LYS D C 1 ATOM 9730 O O . LYS D 4 240 ? -12.832 -260.527 -15.942 1.00 195.59 ? 221 LYS D O 1 ATOM 9731 C CB . LYS D 4 240 ? -14.871 -259.970 -13.220 1.00 183.17 ? 221 LYS D CB 1 ATOM 9732 C CG . LYS D 4 240 ? -15.072 -259.902 -11.715 1.00 173.04 ? 221 LYS D CG 1 ATOM 9733 C CD . LYS D 4 240 ? -14.929 -261.282 -11.090 1.00 170.14 ? 221 LYS D CD 1 ATOM 9734 C CE . LYS D 4 240 ? -14.512 -261.198 -9.629 1.00 164.01 ? 221 LYS D CE 1 ATOM 9735 N NZ . LYS D 4 240 ? -15.464 -260.401 -8.809 1.00 143.89 ? 221 LYS D NZ 1 ATOM 9736 N N . SER D 4 241 ? -14.238 -262.104 -15.162 1.00 203.55 ? 222 SER D N 1 ATOM 9737 C CA . SER D 4 241 ? -14.299 -262.859 -16.408 1.00 204.15 ? 222 SER D CA 1 ATOM 9738 C C . SER D 4 241 ? -15.369 -262.329 -17.356 1.00 204.24 ? 222 SER D C 1 ATOM 9739 O O . SER D 4 241 ? -16.508 -262.089 -16.955 1.00 198.91 ? 222 SER D O 1 ATOM 9740 C CB . SER D 4 241 ? -14.543 -264.342 -16.120 1.00 200.95 ? 222 SER D CB 1 ATOM 9741 O OG . SER D 4 241 ? -13.527 -264.875 -15.288 1.00 193.20 ? 222 SER D OG 1 ATOM 9742 N N . CYS D 4 242 ? -14.989 -262.146 -18.617 1.00 206.68 ? 223 CYS D N 1 ATOM 9743 C CA . CYS D 4 242 ? -15.918 -261.680 -19.637 1.00 199.63 ? 223 CYS D CA 1 ATOM 9744 C C . CYS D 4 242 ? -16.291 -262.821 -20.576 1.00 193.71 ? 223 CYS D C 1 ATOM 9745 O O . CYS D 4 242 ? -15.825 -263.948 -20.414 1.00 189.40 ? 223 CYS D O 1 ATOM 9746 C CB . CYS D 4 242 ? -15.305 -260.527 -20.435 1.00 196.75 ? 223 CYS D CB 1 ATOM 9747 S SG . CYS D 4 242 ? -15.249 -258.949 -19.556 1.00 207.32 ? 223 CYS D SG 1 ATOM 9748 N N . ASP D 4 243 ? -17.136 -262.521 -21.556 1.00 193.78 ? 224 ASP D N 1 ATOM 9749 C CA . ASP D 4 243 ? -17.645 -263.540 -22.467 1.00 188.33 ? 224 ASP D CA 1 ATOM 9750 C C . ASP D 4 243 ? -17.083 -263.360 -23.873 1.00 180.11 ? 224 ASP D C 1 ATOM 9751 O O . ASP D 4 243 ? -17.534 -262.498 -24.627 1.00 173.04 ? 224 ASP D O 1 ATOM 9752 C CB . ASP D 4 243 ? -19.174 -263.500 -22.504 1.00 189.76 ? 224 ASP D CB 1 ATOM 9753 C CG . ASP D 4 243 ? -19.789 -263.409 -21.120 1.00 198.01 ? 224 ASP D CG 1 ATOM 9754 O OD1 . ASP D 4 243 ? -19.134 -263.835 -20.145 1.00 196.82 ? 224 ASP D OD1 1 ATOM 9755 O OD2 . ASP D 4 243 ? -20.927 -262.910 -21.006 1.00 200.61 ? 224 ASP D OD2 1 ATOM 9756 N N . ALA E 1 36 ? -5.212 -258.652 41.220 1.00 47.04 ? 36 ALA E N 1 ATOM 9757 C CA . ALA E 1 36 ? -5.028 -257.216 41.404 1.00 68.82 ? 36 ALA E CA 1 ATOM 9758 C C . ALA E 1 36 ? -3.830 -256.709 40.611 1.00 98.66 ? 36 ALA E C 1 ATOM 9759 O O . ALA E 1 36 ? -2.689 -256.834 41.052 1.00 101.04 ? 36 ALA E O 1 ATOM 9760 C CB . ALA E 1 36 ? -4.856 -256.891 42.870 1.00 124.19 ? 36 ALA E CB 1 ATOM 9761 N N . LEU E 1 37 ? -4.099 -256.132 39.444 1.00 85.19 ? 37 LEU E N 1 ATOM 9762 C CA . LEU E 1 37 ? -3.047 -255.581 38.593 1.00 88.48 ? 37 LEU E CA 1 ATOM 9763 C C . LEU E 1 37 ? -3.332 -254.156 38.122 1.00 83.61 ? 37 LEU E C 1 ATOM 9764 O O . LEU E 1 37 ? -4.391 -253.873 37.559 1.00 83.34 ? 37 LEU E O 1 ATOM 9765 C CB . LEU E 1 37 ? -2.790 -256.490 37.386 1.00 99.33 ? 37 LEU E CB 1 ATOM 9766 C CG . LEU E 1 37 ? -1.765 -257.612 37.542 1.00 72.69 ? 37 LEU E CG 1 ATOM 9767 C CD1 . LEU E 1 37 ? -1.846 -258.571 36.380 1.00 127.51 ? 37 LEU E CD1 1 ATOM 9768 C CD2 . LEU E 1 37 ? -0.379 -257.012 37.600 1.00 79.58 ? 37 LEU E CD2 1 ATOM 9769 N N . LEU E 1 38 ? -2.378 -253.265 38.373 1.00 85.92 ? 38 LEU E N 1 ATOM 9770 C CA . LEU E 1 38 ? -2.380 -251.934 37.779 1.00 86.80 ? 38 LEU E CA 1 ATOM 9771 C C . LEU E 1 38 ? -1.364 -251.890 36.645 1.00 101.97 ? 38 LEU E C 1 ATOM 9772 O O . LEU E 1 38 ? -0.169 -252.099 36.862 1.00 114.94 ? 38 LEU E O 1 ATOM 9773 C CB . LEU E 1 38 ? -2.024 -250.875 38.821 1.00 76.98 ? 38 LEU E CB 1 ATOM 9774 C CG . LEU E 1 38 ? -1.811 -249.469 38.254 1.00 79.86 ? 38 LEU E CG 1 ATOM 9775 C CD1 . LEU E 1 38 ? -3.079 -248.960 37.584 1.00 92.05 ? 38 LEU E CD1 1 ATOM 9776 C CD2 . LEU E 1 38 ? -1.345 -248.500 39.329 1.00 101.48 ? 38 LEU E CD2 1 ATOM 9777 N N . ARG E 1 39 ? -1.840 -251.625 35.434 1.00 104.16 ? 39 ARG E N 1 ATOM 9778 C CA . ARG E 1 39 ? -0.964 -251.605 34.272 1.00 101.27 ? 39 ARG E CA 1 ATOM 9779 C C . ARG E 1 39 ? -1.199 -250.376 33.402 1.00 87.59 ? 39 ARG E C 1 ATOM 9780 O O . ARG E 1 39 ? -2.302 -250.152 32.907 1.00 86.64 ? 39 ARG E O 1 ATOM 9781 C CB . ARG E 1 39 ? -1.146 -252.873 33.462 1.00 96.82 ? 39 ARG E CB 1 ATOM 9782 N N . GLU E 1 40 ? -0.147 -249.587 33.217 1.00 89.38 ? 40 GLU E N 1 ATOM 9783 C CA . GLU E 1 40 ? -0.210 -248.378 32.407 1.00 101.83 ? 40 GLU E CA 1 ATOM 9784 C C . GLU E 1 40 ? 0.636 -248.567 31.155 1.00 124.54 ? 40 GLU E C 1 ATOM 9785 O O . GLU E 1 40 ? 1.812 -248.926 31.249 1.00 124.31 ? 40 GLU E O 1 ATOM 9786 C CB . GLU E 1 40 ? 0.287 -247.177 33.211 1.00 118.69 ? 40 GLU E CB 1 ATOM 9787 C CG . GLU E 1 40 ? -0.432 -246.988 34.541 1.00 145.27 ? 40 GLU E CG 1 ATOM 9788 C CD . GLU E 1 40 ? 0.392 -246.213 35.555 1.00 156.63 ? 40 GLU E CD 1 ATOM 9789 O OE1 . GLU E 1 40 ? 1.612 -246.054 35.341 1.00 155.03 ? 40 GLU E OE1 1 ATOM 9790 O OE2 . GLU E 1 40 ? -0.183 -245.764 36.571 1.00 148.91 ? 40 GLU E OE2 1 ATOM 9791 N N . TYR E 1 41 ? 0.050 -248.327 29.985 1.00 134.40 ? 41 TYR E N 1 ATOM 9792 C CA . TYR E 1 41 ? 0.745 -248.622 28.736 1.00 119.96 ? 41 TYR E CA 1 ATOM 9793 C C . TYR E 1 41 ? 1.071 -247.359 27.950 1.00 129.38 ? 41 TYR E C 1 ATOM 9794 O O . TYR E 1 41 ? 0.643 -246.255 28.290 1.00 140.18 ? 41 TYR E O 1 ATOM 9795 C CB . TYR E 1 41 ? -0.106 -249.494 27.798 1.00 108.93 ? 41 TYR E CB 1 ATOM 9796 C CG . TYR E 1 41 ? -0.818 -250.712 28.362 1.00 103.44 ? 41 TYR E CG 1 ATOM 9797 C CD1 . TYR E 1 41 ? -1.750 -251.390 27.589 1.00 121.10 ? 41 TYR E CD1 1 ATOM 9798 C CD2 . TYR E 1 41 ? -0.570 -251.189 29.640 1.00 112.16 ? 41 TYR E CD2 1 ATOM 9799 C CE1 . TYR E 1 41 ? -2.409 -252.498 28.067 1.00 112.86 ? 41 TYR E CE1 1 ATOM 9800 C CE2 . TYR E 1 41 ? -1.228 -252.299 30.126 1.00 124.80 ? 41 TYR E CE2 1 ATOM 9801 C CZ . TYR E 1 41 ? -2.148 -252.949 29.337 1.00 113.79 ? 41 TYR E CZ 1 ATOM 9802 O OH . TYR E 1 41 ? -2.808 -254.057 29.816 1.00 146.95 ? 41 TYR E OH 1 ATOM 9803 N N . SER E 1 42 ? 1.845 -247.555 26.889 1.00 125.92 ? 42 SER E N 1 ATOM 9804 C CA . SER E 1 42 ? 2.044 -246.569 25.838 1.00 122.60 ? 42 SER E CA 1 ATOM 9805 C C . SER E 1 42 ? 1.819 -247.297 24.516 1.00 135.85 ? 42 SER E C 1 ATOM 9806 O O . SER E 1 42 ? 2.377 -248.373 24.300 1.00 132.80 ? 42 SER E O 1 ATOM 9807 C CB . SER E 1 42 ? 3.447 -245.963 25.905 1.00 123.01 ? 42 SER E CB 1 ATOM 9808 O OG . SER E 1 42 ? 3.580 -245.108 27.029 1.00 105.35 ? 42 SER E OG 1 ATOM 9809 N N . ASP E 1 43 ? 1.011 -246.723 23.631 1.00 143.25 ? 43 ASP E N 1 ATOM 9810 C CA . ASP E 1 43 ? 0.717 -247.377 22.359 1.00 132.60 ? 43 ASP E CA 1 ATOM 9811 C C . ASP E 1 43 ? 1.698 -246.940 21.281 1.00 135.22 ? 43 ASP E C 1 ATOM 9812 O O . ASP E 1 43 ? 2.146 -245.796 21.263 1.00 134.96 ? 43 ASP E O 1 ATOM 9813 C CB . ASP E 1 43 ? -0.713 -247.069 21.905 1.00 118.74 ? 43 ASP E CB 1 ATOM 9814 C CG . ASP E 1 43 ? -1.745 -247.967 22.562 1.00 129.19 ? 43 ASP E CG 1 ATOM 9815 O OD1 . ASP E 1 43 ? -1.352 -248.978 23.181 1.00 138.93 ? 43 ASP E OD1 1 ATOM 9816 O OD2 . ASP E 1 43 ? -2.952 -247.666 22.445 1.00 108.53 ? 43 ASP E OD2 1 ATOM 9817 N N . ARG E 1 44 ? 2.050 -247.874 20.403 1.00 134.48 ? 44 ARG E N 1 ATOM 9818 C CA . ARG E 1 44 ? 2.959 -247.594 19.297 1.00 143.15 ? 44 ARG E CA 1 ATOM 9819 C C . ARG E 1 44 ? 2.290 -247.858 17.953 1.00 144.76 ? 44 ARG E C 1 ATOM 9820 O O . ARG E 1 44 ? 1.436 -247.090 17.510 1.00 143.28 ? 44 ARG E O 1 ATOM 9821 C CB . ARG E 1 44 ? 4.226 -248.426 19.432 1.00 136.65 ? 44 ARG E CB 1 ATOM 9822 N N . SER E 1 47 ? -1.102 -252.553 15.337 1.00 53.98 ? 47 SER E N 1 ATOM 9823 C CA . SER E 1 47 ? -0.227 -251.835 16.258 1.00 116.22 ? 47 SER E CA 1 ATOM 9824 C C . SER E 1 47 ? 0.133 -252.703 17.462 1.00 130.37 ? 47 SER E C 1 ATOM 9825 O O . SER E 1 47 ? -0.471 -253.752 17.687 1.00 124.67 ? 47 SER E O 1 ATOM 9826 C CB . SER E 1 47 ? -0.888 -250.544 16.712 1.00 126.87 ? 47 SER E CB 1 ATOM 9827 N N . LEU E 1 48 ? 1.120 -252.256 18.235 1.00 127.06 ? 48 LEU E N 1 ATOM 9828 C CA . LEU E 1 48 ? 1.650 -253.049 19.339 1.00 113.77 ? 48 LEU E CA 1 ATOM 9829 C C . LEU E 1 48 ? 1.188 -252.555 20.710 1.00 126.79 ? 48 LEU E C 1 ATOM 9830 O O . LEU E 1 48 ? 0.491 -251.546 20.822 1.00 121.74 ? 48 LEU E O 1 ATOM 9831 C CB . LEU E 1 48 ? 3.180 -253.030 19.294 1.00 103.91 ? 48 LEU E CB 1 ATOM 9832 C CG . LEU E 1 48 ? 3.847 -253.415 17.972 1.00 118.77 ? 48 LEU E CG 1 ATOM 9833 C CD1 . LEU E 1 48 ? 5.254 -252.841 17.895 1.00 99.39 ? 48 LEU E CD1 1 ATOM 9834 C CD2 . LEU E 1 48 ? 3.875 -254.926 17.807 1.00 108.77 ? 48 LEU E CD2 1 ATOM 9835 N N . LYS E 1 49 ? 1.586 -253.286 21.748 1.00 137.99 ? 49 LYS E N 1 ATOM 9836 C CA . LYS E 1 49 ? 1.405 -252.860 23.133 1.00 107.59 ? 49 LYS E CA 1 ATOM 9837 C C . LYS E 1 49 ? 2.616 -253.246 23.977 1.00 98.57 ? 49 LYS E C 1 ATOM 9838 O O . LYS E 1 49 ? 3.042 -254.403 23.974 1.00 96.57 ? 49 LYS E O 1 ATOM 9839 C CB . LYS E 1 49 ? 0.137 -253.465 23.734 1.00 110.16 ? 49 LYS E CB 1 ATOM 9840 C CG . LYS E 1 49 ? -1.042 -252.514 23.781 1.00 100.31 ? 49 LYS E CG 1 ATOM 9841 C CD . LYS E 1 49 ? -2.250 -253.193 24.391 1.00 78.84 ? 49 LYS E CD 1 ATOM 9842 C CE . LYS E 1 49 ? -3.475 -252.309 24.313 1.00 98.94 ? 49 LYS E CE 1 ATOM 9843 N NZ . LYS E 1 49 ? -4.703 -253.133 24.406 1.00 117.41 ? 49 LYS E NZ 1 ATOM 9844 N N . LEU E 1 50 ? 3.165 -252.275 24.699 1.00 110.63 ? 50 LEU E N 1 ATOM 9845 C CA . LEU E 1 50 ? 4.299 -252.520 25.588 1.00 133.40 ? 50 LEU E CA 1 ATOM 9846 C C . LEU E 1 50 ? 4.173 -251.706 26.876 1.00 127.91 ? 50 LEU E C 1 ATOM 9847 O O . LEU E 1 50 ? 3.806 -250.531 26.841 1.00 126.94 ? 50 LEU E O 1 ATOM 9848 C CB . LEU E 1 50 ? 5.623 -252.230 24.874 1.00 128.87 ? 50 LEU E CB 1 ATOM 9849 C CG . LEU E 1 50 ? 5.618 -251.165 23.772 1.00 99.56 ? 50 LEU E CG 1 ATOM 9850 C CD1 . LEU E 1 50 ? 5.590 -249.759 24.351 1.00 83.89 ? 50 LEU E CD1 1 ATOM 9851 C CD2 . LEU E 1 50 ? 6.812 -251.346 22.844 1.00 124.78 ? 50 LEU E CD2 1 ATOM 9852 N N . GLU E 1 51 ? 4.473 -252.337 28.010 1.00 123.14 ? 51 GLU E N 1 ATOM 9853 C CA . GLU E 1 51 ? 4.205 -251.728 29.311 1.00 126.67 ? 51 GLU E CA 1 ATOM 9854 C C . GLU E 1 51 ? 4.852 -252.457 30.484 1.00 118.26 ? 51 GLU E C 1 ATOM 9855 O O . GLU E 1 51 ? 5.514 -253.481 30.317 1.00 79.56 ? 51 GLU E O 1 ATOM 9856 C CB . GLU E 1 51 ? 2.717 -251.622 29.538 1.00 120.42 ? 51 GLU E CB 1 ATOM 9857 N N . ALA E 1 52 ? 4.656 -251.898 31.675 1.00 121.15 ? 52 ALA E N 1 ATOM 9858 C CA . ALA E 1 52 ? 4.982 -252.581 32.920 1.00 121.64 ? 52 ALA E CA 1 ATOM 9859 C C . ALA E 1 52 ? 3.748 -252.579 33.816 1.00 98.75 ? 52 ALA E C 1 ATOM 9860 O O . ALA E 1 52 ? 3.155 -251.530 34.067 1.00 115.18 ? 52 ALA E O 1 ATOM 9861 C CB . ALA E 1 52 ? 6.138 -251.888 33.615 1.00 129.84 ? 52 ALA E CB 1 ATOM 9862 N N . PHE E 1 53 ? 3.362 -253.763 34.283 1.00 95.70 ? 53 PHE E N 1 ATOM 9863 C CA . PHE E 1 53 ? 2.190 -253.927 35.143 1.00 126.80 ? 53 PHE E CA 1 ATOM 9864 C C . PHE E 1 53 ? 2.579 -254.085 36.614 1.00 121.10 ? 53 PHE E C 1 ATOM 9865 O O . PHE E 1 53 ? 3.445 -254.890 36.951 1.00 113.87 ? 53 PHE E O 1 ATOM 9866 C CB . PHE E 1 53 ? 1.341 -255.117 34.685 1.00 134.21 ? 53 PHE E CB 1 ATOM 9867 C CG . PHE E 1 53 ? 2.141 -256.321 34.272 1.00 130.92 ? 53 PHE E CG 1 ATOM 9868 C CD1 . PHE E 1 53 ? 2.489 -257.291 35.199 1.00 140.71 ? 53 PHE E CD1 1 ATOM 9869 C CD2 . PHE E 1 53 ? 2.524 -256.493 32.952 1.00 75.52 ? 53 PHE E CD2 1 ATOM 9870 C CE1 . PHE E 1 53 ? 3.219 -258.402 34.818 1.00 135.13 ? 53 PHE E CE1 1 ATOM 9871 C CE2 . PHE E 1 53 ? 3.253 -257.601 32.566 1.00 88.25 ? 53 PHE E CE2 1 ATOM 9872 C CZ . PHE E 1 53 ? 3.600 -258.557 33.500 1.00 105.62 ? 53 PHE E CZ 1 ATOM 9873 N N . TYR E 1 54 ? 1.933 -253.314 37.483 1.00 114.11 ? 54 TYR E N 1 ATOM 9874 C CA . TYR E 1 54 ? 2.245 -253.344 38.906 1.00 95.50 ? 54 TYR E CA 1 ATOM 9875 C C . TYR E 1 54 ? 1.088 -253.879 39.758 1.00 98.59 ? 54 TYR E C 1 ATOM 9876 O O . TYR E 1 54 ? 0.083 -253.199 39.956 1.00 98.23 ? 54 TYR E O 1 ATOM 9877 C CB . TYR E 1 54 ? 2.644 -251.942 39.369 1.00 113.65 ? 54 TYR E CB 1 ATOM 9878 C CG . TYR E 1 54 ? 3.354 -251.142 38.295 1.00 104.36 ? 54 TYR E CG 1 ATOM 9879 C CD1 . TYR E 1 54 ? 4.672 -251.415 37.953 1.00 114.51 ? 54 TYR E CD1 1 ATOM 9880 C CD2 . TYR E 1 54 ? 2.703 -250.116 37.621 1.00 98.20 ? 54 TYR E CD2 1 ATOM 9881 C CE1 . TYR E 1 54 ? 5.323 -250.689 36.971 1.00 116.36 ? 54 TYR E CE1 1 ATOM 9882 C CE2 . TYR E 1 54 ? 3.345 -249.384 36.638 1.00 116.30 ? 54 TYR E CE2 1 ATOM 9883 C CZ . TYR E 1 54 ? 4.655 -249.675 36.317 1.00 130.27 ? 54 TYR E CZ 1 ATOM 9884 O OH . TYR E 1 54 ? 5.300 -248.950 35.340 1.00 148.91 ? 54 TYR E OH 1 ATOM 9885 N N . PRO E 1 55 ? 1.243 -255.116 40.261 1.00 122.84 ? 55 PRO E N 1 ATOM 9886 C CA . PRO E 1 55 ? 0.395 -255.828 41.228 1.00 127.46 ? 55 PRO E CA 1 ATOM 9887 C C . PRO E 1 55 ? 0.713 -255.457 42.674 1.00 145.46 ? 55 PRO E C 1 ATOM 9888 O O . PRO E 1 55 ? 1.626 -256.037 43.264 1.00 153.32 ? 55 PRO E O 1 ATOM 9889 C CB . PRO E 1 55 ? 0.735 -257.297 40.969 1.00 135.58 ? 55 PRO E CB 1 ATOM 9890 C CG . PRO E 1 55 ? 2.146 -257.265 40.500 1.00 140.61 ? 55 PRO E CG 1 ATOM 9891 C CD . PRO E 1 55 ? 2.295 -255.992 39.716 1.00 141.06 ? 55 PRO E CD 1 ATOM 9892 N N . THR E 1 56 ? -0.014 -254.501 43.242 1.00 132.25 ? 56 THR E N 1 ATOM 9893 C CA . THR E 1 56 ? 0.355 -253.996 44.562 1.00 160.33 ? 56 THR E CA 1 ATOM 9894 C C . THR E 1 56 ? 0.245 -255.018 45.698 1.00 172.06 ? 56 THR E C 1 ATOM 9895 O O . THR E 1 56 ? 1.251 -255.361 46.320 1.00 160.26 ? 56 THR E O 1 ATOM 9896 C CB . THR E 1 56 ? -0.466 -252.740 44.938 1.00 179.65 ? 56 THR E CB 1 ATOM 9897 O OG1 . THR E 1 56 ? -1.817 -253.116 45.231 1.00 180.72 ? 56 THR E OG1 1 ATOM 9898 C CG2 . THR E 1 56 ? -0.463 -251.732 43.800 1.00 147.01 ? 56 THR E CG2 1 ATOM 9899 N N . GLY E 1 57 ? -0.961 -255.508 45.966 1.00 174.03 ? 57 GLY E N 1 ATOM 9900 C CA . GLY E 1 57 ? -1.149 -256.423 47.078 1.00 168.95 ? 57 GLY E CA 1 ATOM 9901 C C . GLY E 1 57 ? -1.552 -257.869 46.839 1.00 174.97 ? 57 GLY E C 1 ATOM 9902 O O . GLY E 1 57 ? -1.599 -258.647 47.793 1.00 175.48 ? 57 GLY E O 1 ATOM 9903 N N . PHE E 1 58 ? -1.836 -258.249 45.596 1.00 166.81 ? 58 PHE E N 1 ATOM 9904 C CA . PHE E 1 58 ? -2.493 -259.537 45.363 1.00 158.83 ? 58 PHE E CA 1 ATOM 9905 C C . PHE E 1 58 ? -2.006 -260.346 44.163 1.00 137.47 ? 58 PHE E C 1 ATOM 9906 O O . PHE E 1 58 ? -1.378 -259.819 43.247 1.00 128.02 ? 58 PHE E O 1 ATOM 9907 C CB . PHE E 1 58 ? -4.006 -259.349 45.295 1.00 157.19 ? 58 PHE E CB 1 ATOM 9908 N N . ASP E 1 59 ? -2.319 -261.639 44.192 1.00 152.84 ? 59 ASP E N 1 ATOM 9909 C CA . ASP E 1 59 ? -1.944 -262.575 43.137 1.00 154.04 ? 59 ASP E CA 1 ATOM 9910 C C . ASP E 1 59 ? -2.879 -262.535 41.927 1.00 148.69 ? 59 ASP E C 1 ATOM 9911 O O . ASP E 1 59 ? -4.102 -262.539 42.068 1.00 150.83 ? 59 ASP E O 1 ATOM 9912 C CB . ASP E 1 59 ? -1.859 -264.005 43.683 1.00 173.86 ? 59 ASP E CB 1 ATOM 9913 C CG . ASP E 1 59 ? -3.182 -264.496 44.250 1.00 178.54 ? 59 ASP E CG 1 ATOM 9914 O OD1 . ASP E 1 59 ? -4.032 -263.651 44.609 1.00 179.49 ? 59 ASP E OD1 1 ATOM 9915 O OD2 . ASP E 1 59 ? -3.379 -265.727 44.327 1.00 175.68 ? 59 ASP E OD2 1 ATOM 9916 N N . GLU E 1 60 ? -2.284 -262.471 40.741 1.00 151.98 ? 60 GLU E N 1 ATOM 9917 C CA . GLU E 1 60 ? -3.017 -262.592 39.489 1.00 131.82 ? 60 GLU E CA 1 ATOM 9918 C C . GLU E 1 60 ? -2.200 -263.551 38.627 1.00 132.47 ? 60 GLU E C 1 ATOM 9919 O O . GLU E 1 60 ? -1.113 -263.967 39.028 1.00 150.55 ? 60 GLU E O 1 ATOM 9920 C CB . GLU E 1 60 ? -3.133 -261.212 38.825 1.00 111.08 ? 60 GLU E CB 1 ATOM 9921 C CG . GLU E 1 60 ? -3.952 -261.137 37.529 1.00 124.05 ? 60 GLU E CG 1 ATOM 9922 C CD . GLU E 1 60 ? -5.442 -261.324 37.738 1.00 126.20 ? 60 GLU E CD 1 ATOM 9923 O OE1 . GLU E 1 60 ? -5.889 -261.339 38.903 1.00 131.96 ? 60 GLU E OE1 1 ATOM 9924 O OE2 . GLU E 1 60 ? -6.167 -261.454 36.728 1.00 98.83 ? 60 GLU E OE2 1 ATOM 9925 N N . GLU E 1 61 ? -2.704 -263.904 37.451 1.00 128.04 ? 61 GLU E N 1 ATOM 9926 C CA . GLU E 1 61 ? -1.907 -264.660 36.500 1.00 117.53 ? 61 GLU E CA 1 ATOM 9927 C C . GLU E 1 61 ? -0.996 -263.667 35.789 1.00 110.13 ? 61 GLU E C 1 ATOM 9928 O O . GLU E 1 61 ? -1.472 -262.723 35.159 1.00 83.43 ? 61 GLU E O 1 ATOM 9929 C CB . GLU E 1 61 ? -2.807 -265.387 35.498 1.00 99.82 ? 61 GLU E CB 1 ATOM 9930 C CG . GLU E 1 61 ? -2.085 -266.364 34.581 1.00 96.21 ? 61 GLU E CG 1 ATOM 9931 C CD . GLU E 1 61 ? -1.744 -267.672 35.268 1.00 120.70 ? 61 GLU E CD 1 ATOM 9932 O OE1 . GLU E 1 61 ? -2.204 -267.885 36.409 1.00 151.13 ? 61 GLU E OE1 1 ATOM 9933 O OE2 . GLU E 1 61 ? -1.016 -268.490 34.666 1.00 109.11 ? 61 GLU E OE2 1 ATOM 9934 N N . LEU E 1 62 ? 0.312 -263.869 35.910 1.00 124.09 ? 62 LEU E N 1 ATOM 9935 C CA . LEU E 1 62 ? 1.283 -262.962 35.307 1.00 121.03 ? 62 LEU E CA 1 ATOM 9936 C C . LEU E 1 62 ? 1.129 -262.971 33.791 1.00 119.90 ? 62 LEU E C 1 ATOM 9937 O O . LEU E 1 62 ? 1.438 -261.990 33.114 1.00 135.94 ? 62 LEU E O 1 ATOM 9938 C CB . LEU E 1 62 ? 2.694 -263.368 35.700 1.00 122.36 ? 62 LEU E CB 1 ATOM 9939 N N . ILE E 1 63 ? 0.631 -264.090 33.278 1.00 129.28 ? 63 ILE E N 1 ATOM 9940 C CA . ILE E 1 63 ? 0.416 -264.290 31.853 1.00 110.78 ? 63 ILE E CA 1 ATOM 9941 C C . ILE E 1 63 ? -0.928 -263.698 31.396 1.00 97.40 ? 63 ILE E C 1 ATOM 9942 O O . ILE E 1 63 ? -1.159 -263.486 30.205 1.00 109.72 ? 63 ILE E O 1 ATOM 9943 C CB . ILE E 1 63 ? 0.484 -265.798 31.526 1.00 89.62 ? 63 ILE E CB 1 ATOM 9944 C CG1 . ILE E 1 63 ? 1.809 -266.391 32.012 1.00 98.99 ? 63 ILE E CG1 1 ATOM 9945 C CG2 . ILE E 1 63 ? 0.345 -266.039 30.054 1.00 112.98 ? 63 ILE E CG2 1 ATOM 9946 C CD1 . ILE E 1 63 ? 3.031 -265.794 31.339 1.00 73.50 ? 63 ILE E CD1 1 ATOM 9947 N N . LYS E 1 64 ? -1.802 -263.399 32.352 1.00 119.04 ? 64 LYS E N 1 ATOM 9948 C CA . LYS E 1 64 ? -3.127 -262.868 32.034 1.00 103.91 ? 64 LYS E CA 1 ATOM 9949 C C . LYS E 1 64 ? -3.086 -261.435 31.511 1.00 95.23 ? 64 LYS E C 1 ATOM 9950 O O . LYS E 1 64 ? -4.073 -260.941 30.977 1.00 76.25 ? 64 LYS E O 1 ATOM 9951 C CB . LYS E 1 64 ? -4.042 -262.938 33.258 1.00 123.45 ? 64 LYS E CB 1 ATOM 9952 C CG . LYS E 1 64 ? -5.368 -263.634 33.007 1.00 92.82 ? 64 LYS E CG 1 ATOM 9953 C CD . LYS E 1 64 ? -5.153 -265.079 32.590 1.00 103.70 ? 64 LYS E CD 1 ATOM 9954 C CE . LYS E 1 64 ? -6.473 -265.792 32.354 1.00 131.79 ? 64 LYS E CE 1 ATOM 9955 N NZ . LYS E 1 64 ? -6.265 -267.210 31.947 1.00 139.31 ? 64 LYS E NZ 1 ATOM 9956 N N . SER E 1 65 ? -1.950 -260.765 31.674 1.00 111.92 ? 65 SER E N 1 ATOM 9957 C CA . SER E 1 65 ? -1.815 -259.379 31.234 1.00 113.56 ? 65 SER E CA 1 ATOM 9958 C C . SER E 1 65 ? -1.569 -259.275 29.732 1.00 108.67 ? 65 SER E C 1 ATOM 9959 O O . SER E 1 65 ? -1.613 -258.184 29.163 1.00 114.49 ? 65 SER E O 1 ATOM 9960 C CB . SER E 1 65 ? -0.692 -258.674 31.999 1.00 117.91 ? 65 SER E CB 1 ATOM 9961 O OG . SER E 1 65 ? -1.117 -258.292 33.294 1.00 102.93 ? 65 SER E OG 1 ATOM 9962 N N . LEU E 1 66 ? -1.305 -260.414 29.100 1.00 122.64 ? 66 LEU E N 1 ATOM 9963 C CA . LEU E 1 66 ? -0.934 -260.449 27.688 1.00 116.35 ? 66 LEU E CA 1 ATOM 9964 C C . LEU E 1 66 ? -2.148 -260.331 26.758 1.00 119.94 ? 66 LEU E C 1 ATOM 9965 O O . LEU E 1 66 ? -2.074 -259.695 25.705 1.00 116.41 ? 66 LEU E O 1 ATOM 9966 C CB . LEU E 1 66 ? -0.099 -261.700 27.396 1.00 99.40 ? 66 LEU E CB 1 ATOM 9967 C CG . LEU E 1 66 ? 1.035 -261.909 28.412 1.00 128.56 ? 66 LEU E CG 1 ATOM 9968 C CD1 . LEU E 1 66 ? 1.908 -263.107 28.061 1.00 138.42 ? 66 LEU E CD1 1 ATOM 9969 C CD2 . LEU E 1 66 ? 1.890 -260.653 28.571 1.00 122.54 ? 66 LEU E CD2 1 ATOM 9970 N N . HIS E 1 67 ? -3.258 -260.951 27.151 1.00 127.51 ? 67 HIS E N 1 ATOM 9971 C CA . HIS E 1 67 ? -4.563 -260.677 26.550 1.00 114.13 ? 67 HIS E CA 1 ATOM 9972 C C . HIS E 1 67 ? -5.490 -260.296 27.701 1.00 145.01 ? 67 HIS E C 1 ATOM 9973 O O . HIS E 1 67 ? -5.457 -260.944 28.744 1.00 150.03 ? 67 HIS E O 1 ATOM 9974 C CB . HIS E 1 67 ? -5.092 -261.890 25.767 1.00 120.41 ? 67 HIS E CB 1 ATOM 9975 C CG . HIS E 1 67 ? -5.669 -262.978 26.622 1.00 132.52 ? 67 HIS E CG 1 ATOM 9976 N ND1 . HIS E 1 67 ? -5.185 -263.284 27.876 1.00 144.42 ? 67 HIS E ND1 1 ATOM 9977 C CD2 . HIS E 1 67 ? -6.691 -263.838 26.395 1.00 120.52 ? 67 HIS E CD2 1 ATOM 9978 C CE1 . HIS E 1 67 ? -5.887 -264.280 28.387 1.00 137.96 ? 67 HIS E CE1 1 ATOM 9979 N NE2 . HIS E 1 67 ? -6.806 -264.635 27.507 1.00 124.37 ? 67 HIS E NE2 1 ATOM 9980 N N . TRP E 1 68 ? -6.309 -259.259 27.518 1.00 154.55 ? 68 TRP E N 1 ATOM 9981 C CA . TRP E 1 68 ? -7.053 -258.655 28.631 1.00 149.08 ? 68 TRP E CA 1 ATOM 9982 C C . TRP E 1 68 ? -7.810 -259.695 29.443 1.00 132.74 ? 68 TRP E C 1 ATOM 9983 O O . TRP E 1 68 ? -8.403 -260.611 28.873 1.00 136.24 ? 68 TRP E O 1 ATOM 9984 C CB . TRP E 1 68 ? -8.052 -257.629 28.094 1.00 156.78 ? 68 TRP E CB 1 ATOM 9985 C CG . TRP E 1 68 ? -7.444 -256.452 27.413 1.00 167.92 ? 68 TRP E CG 1 ATOM 9986 C CD1 . TRP E 1 68 ? -7.374 -256.227 26.069 1.00 154.75 ? 68 TRP E CD1 1 ATOM 9987 C CD2 . TRP E 1 68 ? -6.876 -255.302 28.042 1.00 133.12 ? 68 TRP E CD2 1 ATOM 9988 N NE1 . TRP E 1 68 ? -6.768 -255.020 25.823 1.00 153.08 ? 68 TRP E NE1 1 ATOM 9989 C CE2 . TRP E 1 68 ? -6.456 -254.433 27.016 1.00 149.11 ? 68 TRP E CE2 1 ATOM 9990 C CE3 . TRP E 1 68 ? -6.670 -254.930 29.369 1.00 111.15 ? 68 TRP E CE3 1 ATOM 9991 C CZ2 . TRP E 1 68 ? -5.842 -253.213 27.285 1.00 133.36 ? 68 TRP E CZ2 1 ATOM 9992 C CZ3 . TRP E 1 68 ? -6.063 -253.723 29.625 1.00 138.10 ? 68 TRP E CZ3 1 ATOM 9993 C CH2 . TRP E 1 68 ? -5.657 -252.878 28.593 1.00 130.44 ? 68 TRP E CH2 1 ATOM 9994 N N . GLY E 1 69 ? -7.795 -259.569 30.769 1.00 107.07 ? 69 GLY E N 1 ATOM 9995 C CA . GLY E 1 69 ? -8.309 -260.671 31.555 1.00 121.53 ? 69 GLY E CA 1 ATOM 9996 C C . GLY E 1 69 ? -9.815 -260.740 31.452 1.00 108.87 ? 69 GLY E C 1 ATOM 9997 O O . GLY E 1 69 ? -10.535 -259.910 32.009 1.00 78.50 ? 69 GLY E O 1 ATOM 9998 N N . ASN E 1 70 ? -10.284 -261.744 30.724 1.00 134.36 ? 70 ASN E N 1 ATOM 9999 C CA . ASN E 1 70 ? -11.690 -262.110 30.676 1.00 140.63 ? 70 ASN E CA 1 ATOM 10000 C C . ASN E 1 70 ? -12.064 -263.108 31.765 1.00 112.22 ? 70 ASN E C 1 ATOM 10001 O O . ASN E 1 70 ? -13.116 -263.016 32.398 1.00 89.91 ? 70 ASN E O 1 ATOM 10002 C CB . ASN E 1 70 ? -12.048 -262.638 29.285 1.00 147.25 ? 70 ASN E CB 1 ATOM 10003 C CG . ASN E 1 70 ? -11.069 -263.685 28.788 1.00 144.61 ? 70 ASN E CG 1 ATOM 10004 O OD1 . ASN E 1 70 ? -10.392 -264.347 29.577 1.00 151.55 ? 70 ASN E OD1 1 ATOM 10005 N ND2 . ASN E 1 70 ? -10.984 -263.836 27.472 1.00 120.90 ? 70 ASN E ND2 1 ATOM 10006 N N . ASP E 1 71 ? -11.155 -264.062 31.950 1.00 118.33 ? 71 ASP E N 1 ATOM 10007 C CA . ASP E 1 71 ? -11.381 -265.289 32.710 1.00 120.45 ? 71 ASP E CA 1 ATOM 10008 C C . ASP E 1 71 ? -11.929 -265.130 34.124 1.00 116.53 ? 71 ASP E C 1 ATOM 10009 O O . ASP E 1 71 ? -12.903 -265.785 34.490 1.00 128.79 ? 71 ASP E O 1 ATOM 10010 C CB . ASP E 1 71 ? -10.087 -266.107 32.758 1.00 127.64 ? 71 ASP E CB 1 ATOM 10011 C CG . ASP E 1 71 ? -10.297 -267.508 33.298 1.00 131.92 ? 71 ASP E CG 1 ATOM 10012 O OD1 . ASP E 1 71 ? -11.442 -268.005 33.246 1.00 128.03 ? 71 ASP E OD1 1 ATOM 10013 O OD2 . ASP E 1 71 ? -9.315 -268.110 33.780 1.00 133.73 ? 71 ASP E OD2 1 ATOM 10014 N N . ARG E 1 72 ? -11.311 -264.261 34.915 1.00 116.08 ? 72 ARG E N 1 ATOM 10015 C CA . ARG E 1 72 ? -11.732 -264.102 36.301 1.00 128.44 ? 72 ARG E CA 1 ATOM 10016 C C . ARG E 1 72 ? -13.042 -263.335 36.396 1.00 113.65 ? 72 ARG E C 1 ATOM 10017 O O . ARG E 1 72 ? -13.417 -262.608 35.476 1.00 115.69 ? 72 ARG E O 1 ATOM 10018 C CB . ARG E 1 72 ? -10.647 -263.402 37.121 1.00 132.47 ? 72 ARG E CB 1 ATOM 10019 C CG . ARG E 1 72 ? -9.322 -264.146 37.167 1.00 136.04 ? 72 ARG E CG 1 ATOM 10020 C CD . ARG E 1 72 ? -8.374 -263.536 38.188 1.00 128.01 ? 72 ARG E CD 1 ATOM 10021 N NE . ARG E 1 72 ? -7.178 -264.354 38.382 1.00 141.51 ? 72 ARG E NE 1 ATOM 10022 C CZ . ARG E 1 72 ? -7.111 -265.404 39.194 1.00 142.28 ? 72 ARG E CZ 1 ATOM 10023 N NH1 . ARG E 1 72 ? -8.174 -265.774 39.893 1.00 146.15 ? 72 ARG E NH1 1 ATOM 10024 N NH2 . ARG E 1 72 ? -5.979 -266.087 39.304 1.00 126.56 ? 72 ARG E NH2 1 ATOM 10025 N N . LYS E 1 73 ? -13.734 -263.498 37.519 1.00 124.46 ? 73 LYS E N 1 ATOM 10026 C CA . LYS E 1 73 ? -14.983 -262.786 37.766 1.00 129.72 ? 73 LYS E CA 1 ATOM 10027 C C . LYS E 1 73 ? -14.782 -261.284 37.943 1.00 128.16 ? 73 LYS E C 1 ATOM 10028 O O . LYS E 1 73 ? -15.746 -260.525 37.945 1.00 130.25 ? 73 LYS E O 1 ATOM 10029 C CB . LYS E 1 73 ? -15.690 -263.364 38.993 1.00 147.94 ? 73 LYS E CB 1 ATOM 10030 C CG . LYS E 1 73 ? -15.678 -264.882 39.051 1.00 168.06 ? 73 LYS E CG 1 ATOM 10031 C CD . LYS E 1 73 ? -16.402 -265.392 40.286 1.00 169.67 ? 73 LYS E CD 1 ATOM 10032 C CE . LYS E 1 73 ? -16.232 -266.894 40.450 1.00 177.86 ? 73 LYS E CE 1 ATOM 10033 N NZ . LYS E 1 73 ? -16.692 -267.361 41.787 1.00 175.73 ? 73 LYS E NZ 1 ATOM 10034 N N . HIS E 1 74 ? -13.531 -260.856 38.079 1.00 109.39 ? 74 HIS E N 1 ATOM 10035 C CA . HIS E 1 74 ? -13.231 -259.444 38.291 1.00 97.82 ? 74 HIS E CA 1 ATOM 10036 C C . HIS E 1 74 ? -13.397 -258.606 37.022 1.00 107.48 ? 74 HIS E C 1 ATOM 10037 O O . HIS E 1 74 ? -13.216 -259.097 35.909 1.00 111.24 ? 74 HIS E O 1 ATOM 10038 C CB . HIS E 1 74 ? -11.811 -259.271 38.844 1.00 95.48 ? 74 HIS E CB 1 ATOM 10039 C CG . HIS E 1 74 ? -11.422 -260.300 39.860 1.00 114.41 ? 74 HIS E CG 1 ATOM 10040 N ND1 . HIS E 1 74 ? -11.902 -260.290 41.151 1.00 124.30 ? 74 HIS E ND1 1 ATOM 10041 C CD2 . HIS E 1 74 ? -10.575 -261.355 39.783 1.00 122.72 ? 74 HIS E CD2 1 ATOM 10042 C CE1 . HIS E 1 74 ? -11.382 -261.303 41.821 1.00 121.39 ? 74 HIS E CE1 1 ATOM 10043 N NE2 . HIS E 1 74 ? -10.573 -261.964 41.013 1.00 129.05 ? 74 HIS E NE2 1 ATOM 10044 N N . VAL E 1 75 ? -13.749 -257.337 37.208 1.00 83.73 ? 75 VAL E N 1 ATOM 10045 C CA . VAL E 1 75 ? -13.922 -256.404 36.101 1.00 78.09 ? 75 VAL E CA 1 ATOM 10046 C C . VAL E 1 75 ? -12.640 -255.601 35.893 1.00 83.89 ? 75 VAL E C 1 ATOM 10047 O O . VAL E 1 75 ? -11.944 -255.274 36.855 1.00 81.58 ? 75 VAL E O 1 ATOM 10048 C CB . VAL E 1 75 ? -15.110 -255.446 36.361 1.00 72.38 ? 75 VAL E CB 1 ATOM 10049 C CG1 . VAL E 1 75 ? -15.283 -254.453 35.221 1.00 75.69 ? 75 VAL E CG1 1 ATOM 10050 C CG2 . VAL E 1 75 ? -16.386 -256.235 36.564 1.00 76.50 ? 75 VAL E CG2 1 ATOM 10051 N N . PHE E 1 76 ? -12.323 -255.292 34.640 1.00 83.90 ? 76 PHE E N 1 ATOM 10052 C CA . PHE E 1 76 ? -11.164 -254.463 34.336 1.00 89.83 ? 76 PHE E CA 1 ATOM 10053 C C . PHE E 1 76 ? -11.621 -253.103 33.827 1.00 74.95 ? 76 PHE E C 1 ATOM 10054 O O . PHE E 1 76 ? -12.705 -252.975 33.259 1.00 70.96 ? 76 PHE E O 1 ATOM 10055 C CB . PHE E 1 76 ? -10.251 -255.141 33.305 1.00 97.10 ? 76 PHE E CB 1 ATOM 10056 C CG . PHE E 1 76 ? -10.881 -255.321 31.948 1.00 87.40 ? 76 PHE E CG 1 ATOM 10057 C CD1 . PHE E 1 76 ? -11.533 -256.498 31.627 1.00 84.24 ? 76 PHE E CD1 1 ATOM 10058 C CD2 . PHE E 1 76 ? -10.798 -254.325 30.987 1.00 93.85 ? 76 PHE E CD2 1 ATOM 10059 C CE1 . PHE E 1 76 ? -12.106 -256.673 30.381 1.00 90.87 ? 76 PHE E CE1 1 ATOM 10060 C CE2 . PHE E 1 76 ? -11.373 -254.491 29.743 1.00 87.84 ? 76 PHE E CE2 1 ATOM 10061 C CZ . PHE E 1 76 ? -12.029 -255.668 29.441 1.00 98.11 ? 76 PHE E CZ 1 ATOM 10062 N N . LEU E 1 77 ? -10.797 -252.086 34.049 1.00 67.53 ? 77 LEU E N 1 ATOM 10063 C CA . LEU E 1 77 ? -11.083 -250.747 33.552 1.00 70.08 ? 77 LEU E CA 1 ATOM 10064 C C . LEU E 1 77 ? -9.951 -250.300 32.643 1.00 85.94 ? 77 LEU E C 1 ATOM 10065 O O . LEU E 1 77 ? -8.779 -250.466 32.979 1.00 80.71 ? 77 LEU E O 1 ATOM 10066 C CB . LEU E 1 77 ? -11.248 -249.764 34.714 1.00 62.58 ? 77 LEU E CB 1 ATOM 10067 C CG . LEU E 1 77 ? -11.582 -248.318 34.338 1.00 63.15 ? 77 LEU E CG 1 ATOM 10068 C CD1 . LEU E 1 77 ? -12.957 -248.233 33.695 1.00 78.66 ? 77 LEU E CD1 1 ATOM 10069 C CD2 . LEU E 1 77 ? -11.500 -247.399 35.546 1.00 59.20 ? 77 LEU E CD2 1 ATOM 10070 N N . VAL E 1 78 ? -10.301 -249.733 31.494 1.00 84.81 ? 78 VAL E N 1 ATOM 10071 C CA . VAL E 1 78 ? -9.303 -249.263 30.541 1.00 75.25 ? 78 VAL E CA 1 ATOM 10072 C C . VAL E 1 78 ? -9.575 -247.818 30.137 1.00 80.03 ? 78 VAL E C 1 ATOM 10073 O O . VAL E 1 78 ? -10.638 -247.502 29.604 1.00 92.03 ? 78 VAL E O 1 ATOM 10074 C CB . VAL E 1 78 ? -9.267 -250.136 29.268 1.00 80.98 ? 78 VAL E CB 1 ATOM 10075 C CG1 . VAL E 1 78 ? -8.150 -249.679 28.345 1.00 84.79 ? 78 VAL E CG1 1 ATOM 10076 C CG2 . VAL E 1 78 ? -9.081 -251.600 29.627 1.00 79.94 ? 78 VAL E CG2 1 ATOM 10077 N N . ILE E 1 79 ? -8.613 -246.942 30.414 1.00 88.65 ? 79 ILE E N 1 ATOM 10078 C CA . ILE E 1 79 ? -8.689 -245.550 29.984 1.00 87.55 ? 79 ILE E CA 1 ATOM 10079 C C . ILE E 1 79 ? -7.841 -245.401 28.725 1.00 96.02 ? 79 ILE E C 1 ATOM 10080 O O . ILE E 1 79 ? -6.648 -245.702 28.734 1.00 83.73 ? 79 ILE E O 1 ATOM 10081 C CB . ILE E 1 79 ? -8.198 -244.565 31.082 1.00 87.38 ? 79 ILE E CB 1 ATOM 10082 C CG1 . ILE E 1 79 ? -9.280 -244.322 32.140 1.00 84.20 ? 79 ILE E CG1 1 ATOM 10083 C CG2 . ILE E 1 79 ? -7.783 -243.234 30.474 1.00 78.74 ? 79 ILE E CG2 1 ATOM 10084 C CD1 . ILE E 1 79 ? -9.533 -245.491 33.068 1.00 77.79 ? 79 ILE E CD1 1 ATOM 10085 N N . VAL E 1 80 ? -8.460 -244.940 27.641 1.00 101.04 ? 80 VAL E N 1 ATOM 10086 C CA . VAL E 1 80 ? -7.785 -244.859 26.350 1.00 85.94 ? 80 VAL E CA 1 ATOM 10087 C C . VAL E 1 80 ? -7.741 -243.432 25.816 1.00 99.63 ? 80 VAL E C 1 ATOM 10088 O O . VAL E 1 80 ? -8.778 -242.840 25.521 1.00 110.23 ? 80 VAL E O 1 ATOM 10089 C CB . VAL E 1 80 ? -8.497 -245.739 25.297 1.00 80.99 ? 80 VAL E CB 1 ATOM 10090 C CG1 . VAL E 1 80 ? -7.758 -245.692 23.968 1.00 96.61 ? 80 VAL E CG1 1 ATOM 10091 C CG2 . VAL E 1 80 ? -8.621 -247.168 25.791 1.00 67.60 ? 80 VAL E CG2 1 ATOM 10092 N N . LYS E 1 81 ? -6.538 -242.878 25.708 1.00 100.65 ? 81 LYS E N 1 ATOM 10093 C CA . LYS E 1 81 ? -6.358 -241.570 25.089 1.00 110.62 ? 81 LYS E CA 1 ATOM 10094 C C . LYS E 1 81 ? -5.673 -241.704 23.736 1.00 112.23 ? 81 LYS E C 1 ATOM 10095 O O . LYS E 1 81 ? -4.485 -242.020 23.663 1.00 109.23 ? 81 LYS E O 1 ATOM 10096 C CB . LYS E 1 81 ? -5.536 -240.645 25.989 1.00 116.63 ? 81 LYS E CB 1 ATOM 10097 C CG . LYS E 1 81 ? -6.216 -240.260 27.291 1.00 98.41 ? 81 LYS E CG 1 ATOM 10098 C CD . LYS E 1 81 ? -5.295 -239.417 28.158 1.00 112.47 ? 81 LYS E CD 1 ATOM 10099 C CE . LYS E 1 81 ? -5.857 -239.246 29.559 1.00 136.81 ? 81 LYS E CE 1 ATOM 10100 N NZ . LYS E 1 81 ? -4.996 -238.363 30.395 1.00 120.30 ? 81 LYS E NZ 1 ATOM 10101 N N . VAL E 1 82 ? -6.428 -241.470 22.669 1.00 126.47 ? 82 VAL E N 1 ATOM 10102 C CA . VAL E 1 82 ? -5.883 -241.527 21.318 1.00 124.36 ? 82 VAL E CA 1 ATOM 10103 C C . VAL E 1 82 ? -6.325 -240.322 20.489 1.00 132.62 ? 82 VAL E C 1 ATOM 10104 O O . VAL E 1 82 ? -7.517 -240.100 20.283 1.00 143.12 ? 82 VAL E O 1 ATOM 10105 C CB . VAL E 1 82 ? -6.256 -242.847 20.596 1.00 103.44 ? 82 VAL E CB 1 ATOM 10106 C CG1 . VAL E 1 82 ? -5.378 -243.990 21.083 1.00 91.52 ? 82 VAL E CG1 1 ATOM 10107 C CG2 . VAL E 1 82 ? -7.734 -243.175 20.785 1.00 119.43 ? 82 VAL E CG2 1 ATOM 10108 N N . ASN E 1 83 ? -5.356 -239.543 20.019 1.00 131.72 ? 83 ASN E N 1 ATOM 10109 C CA . ASN E 1 83 ? -5.639 -238.422 19.133 1.00 147.82 ? 83 ASN E CA 1 ATOM 10110 C C . ASN E 1 83 ? -5.685 -238.917 17.697 1.00 151.34 ? 83 ASN E C 1 ATOM 10111 O O . ASN E 1 83 ? -4.670 -239.368 17.164 1.00 154.59 ? 83 ASN E O 1 ATOM 10112 C CB . ASN E 1 83 ? -4.568 -237.339 19.281 1.00 146.75 ? 83 ASN E CB 1 ATOM 10113 C CG . ASN E 1 83 ? -4.854 -236.109 18.435 1.00 156.76 ? 83 ASN E CG 1 ATOM 10114 O OD1 . ASN E 1 83 ? -6.002 -235.827 18.091 1.00 160.90 ? 83 ASN E OD1 1 ATOM 10115 N ND2 . ASN E 1 83 ? -3.803 -235.369 18.095 1.00 144.67 ? 83 ASN E ND2 1 ATOM 10116 N N . PRO E 1 84 ? -6.865 -238.845 17.060 1.00 148.40 ? 84 PRO E N 1 ATOM 10117 C CA . PRO E 1 84 ? -7.005 -239.435 15.723 1.00 154.60 ? 84 PRO E CA 1 ATOM 10118 C C . PRO E 1 84 ? -6.295 -238.628 14.638 1.00 157.13 ? 84 PRO E C 1 ATOM 10119 O O . PRO E 1 84 ? -6.871 -238.338 13.591 1.00 164.99 ? 84 PRO E O 1 ATOM 10120 C CB . PRO E 1 84 ? -8.520 -239.401 15.484 1.00 152.94 ? 84 PRO E CB 1 ATOM 10121 C CG . PRO E 1 84 ? -9.133 -239.224 16.844 1.00 143.48 ? 84 PRO E CG 1 ATOM 10122 C CD . PRO E 1 84 ? -8.154 -238.387 17.599 1.00 145.25 ? 84 PRO E CD 1 ATOM 10123 N N . THR E 1 85 ? -5.042 -238.278 14.907 1.00 152.46 ? 85 THR E N 1 ATOM 10124 C CA . THR E 1 85 ? -4.119 -237.772 13.907 1.00 158.75 ? 85 THR E CA 1 ATOM 10125 C C . THR E 1 85 ? -3.268 -238.953 13.470 1.00 168.54 ? 85 THR E C 1 ATOM 10126 O O . THR E 1 85 ? -2.302 -238.790 12.721 1.00 183.29 ? 85 THR E O 1 ATOM 10127 C CB . THR E 1 85 ? -3.249 -236.678 14.495 1.00 147.32 ? 85 THR E CB 1 ATOM 10128 N N . THR E 1 86 ? -3.647 -240.127 13.984 1.00 157.45 ? 86 THR E N 1 ATOM 10129 C CA . THR E 1 86 ? -2.858 -241.366 13.989 1.00 162.89 ? 86 THR E CA 1 ATOM 10130 C C . THR E 1 86 ? -1.820 -241.322 15.106 1.00 161.28 ? 86 THR E C 1 ATOM 10131 O O . THR E 1 86 ? -1.073 -242.280 15.313 1.00 160.27 ? 86 THR E O 1 ATOM 10132 C CB . THR E 1 86 ? -2.215 -241.670 12.633 1.00 169.97 ? 86 THR E CB 1 ATOM 10133 N N . HIS E 1 87 ? -1.780 -240.195 15.813 1.00 154.36 ? 87 HIS E N 1 ATOM 10134 C CA . HIS E 1 87 ? -0.891 -240.015 16.954 1.00 156.51 ? 87 HIS E CA 1 ATOM 10135 C C . HIS E 1 87 ? -1.167 -241.077 18.009 1.00 159.31 ? 87 HIS E C 1 ATOM 10136 O O . HIS E 1 87 ? -2.318 -241.429 18.268 1.00 159.36 ? 87 HIS E O 1 ATOM 10137 C CB . HIS E 1 87 ? -1.057 -238.623 17.541 1.00 151.77 ? 87 HIS E CB 1 ATOM 10138 N N . GLU E 1 88 ? -0.100 -241.577 18.621 1.00 155.37 ? 88 GLU E N 1 ATOM 10139 C CA . GLU E 1 88 ? -0.183 -242.745 19.488 1.00 153.57 ? 88 GLU E CA 1 ATOM 10140 C C . GLU E 1 88 ? -0.976 -242.518 20.774 1.00 157.59 ? 88 GLU E C 1 ATOM 10141 O O . GLU E 1 88 ? -1.951 -243.221 21.039 1.00 158.49 ? 88 GLU E O 1 ATOM 10142 C CB . GLU E 1 88 ? 1.212 -243.244 19.811 1.00 151.76 ? 88 GLU E CB 1 ATOM 10143 N N . GLY E 1 89 ? -0.558 -241.536 21.566 1.00 156.26 ? 89 GLY E N 1 ATOM 10144 C CA . GLY E 1 89 ? -1.143 -241.320 22.877 1.00 141.21 ? 89 GLY E CA 1 ATOM 10145 C C . GLY E 1 89 ? -0.772 -242.446 23.826 1.00 142.26 ? 89 GLY E C 1 ATOM 10146 O O . GLY E 1 89 ? 0.157 -243.208 23.555 1.00 139.31 ? 89 GLY E O 1 ATOM 10147 N N . ASP E 1 90 ? -1.492 -242.554 24.938 1.00 142.80 ? 90 ASP E N 1 ATOM 10148 C CA . ASP E 1 90 ? -1.225 -243.607 25.915 1.00 122.11 ? 90 ASP E CA 1 ATOM 10149 C C . ASP E 1 90 ? -2.504 -244.141 26.561 1.00 99.70 ? 90 ASP E C 1 ATOM 10150 O O . ASP E 1 90 ? -3.535 -243.468 26.565 1.00 111.58 ? 90 ASP E O 1 ATOM 10151 C CB . ASP E 1 90 ? -0.239 -243.119 26.983 1.00 119.64 ? 90 ASP E CB 1 ATOM 10152 C CG . ASP E 1 90 ? -0.618 -241.767 27.563 1.00 125.07 ? 90 ASP E CG 1 ATOM 10153 O OD1 . ASP E 1 90 ? -1.796 -241.369 27.448 1.00 118.77 ? 90 ASP E OD1 1 ATOM 10154 O OD2 . ASP E 1 90 ? 0.269 -241.097 28.132 1.00 128.75 ? 90 ASP E OD2 1 ATOM 10155 N N . VAL E 1 91 ? -2.427 -245.351 27.108 1.00 91.17 ? 91 VAL E N 1 ATOM 10156 C CA . VAL E 1 91 ? -3.575 -245.985 27.754 1.00 117.23 ? 91 VAL E CA 1 ATOM 10157 C C . VAL E 1 91 ? -3.212 -246.544 29.129 1.00 118.25 ? 91 VAL E C 1 ATOM 10158 O O . VAL E 1 91 ? -2.038 -246.591 29.499 1.00 113.16 ? 91 VAL E O 1 ATOM 10159 C CB . VAL E 1 91 ? -4.188 -247.112 26.887 1.00 88.10 ? 91 VAL E CB 1 ATOM 10160 C CG1 . VAL E 1 91 ? -4.571 -246.588 25.515 1.00 91.90 ? 91 VAL E CG1 1 ATOM 10161 C CG2 . VAL E 1 91 ? -3.228 -248.274 26.765 1.00 97.16 ? 91 VAL E CG2 1 ATOM 10162 N N . GLY E 1 92 ? -4.224 -246.957 29.886 1.00 95.43 ? 92 GLY E N 1 ATOM 10163 C CA . GLY E 1 92 ? -4.007 -247.530 31.202 1.00 88.65 ? 92 GLY E CA 1 ATOM 10164 C C . GLY E 1 92 ? -5.043 -248.569 31.589 1.00 75.90 ? 92 GLY E C 1 ATOM 10165 O O . GLY E 1 92 ? -6.142 -248.602 31.037 1.00 87.89 ? 92 GLY E O 1 ATOM 10166 N N . LEU E 1 93 ? -4.690 -249.417 32.550 1.00 85.97 ? 93 LEU E N 1 ATOM 10167 C CA . LEU E 1 93 ? -5.547 -250.523 32.966 1.00 85.83 ? 93 LEU E CA 1 ATOM 10168 C C . LEU E 1 93 ? -5.499 -250.738 34.470 1.00 85.87 ? 93 LEU E C 1 ATOM 10169 O O . LEU E 1 93 ? -4.435 -250.672 35.085 1.00 89.32 ? 93 LEU E O 1 ATOM 10170 C CB . LEU E 1 93 ? -5.119 -251.820 32.275 1.00 78.92 ? 93 LEU E CB 1 ATOM 10171 C CG . LEU E 1 93 ? -5.426 -253.122 33.030 1.00 83.21 ? 93 LEU E CG 1 ATOM 10172 C CD1 . LEU E 1 93 ? -6.891 -253.534 32.892 1.00 59.35 ? 93 LEU E CD1 1 ATOM 10173 C CD2 . LEU E 1 93 ? -4.495 -254.255 32.614 1.00 73.51 ? 93 LEU E CD2 1 ATOM 10174 N N . VAL E 1 94 ? -6.662 -250.993 35.059 1.00 68.74 ? 94 VAL E N 1 ATOM 10175 C CA . VAL E 1 94 ? -6.731 -251.472 36.431 1.00 76.10 ? 94 VAL E CA 1 ATOM 10176 C C . VAL E 1 94 ? -7.757 -252.600 36.537 1.00 68.97 ? 94 VAL E C 1 ATOM 10177 O O . VAL E 1 94 ? -8.931 -252.420 36.211 1.00 64.78 ? 94 VAL E O 1 ATOM 10178 C CB . VAL E 1 94 ? -7.064 -250.326 37.418 1.00 74.22 ? 94 VAL E CB 1 ATOM 10179 C CG1 . VAL E 1 94 ? -8.063 -249.354 36.804 1.00 78.76 ? 94 VAL E CG1 1 ATOM 10180 C CG2 . VAL E 1 94 ? -7.577 -250.880 38.740 1.00 56.50 ? 94 VAL E CG2 1 ATOM 10181 N N . ILE E 1 95 ? -7.301 -253.771 36.972 1.00 77.05 ? 95 ILE E N 1 ATOM 10182 C CA . ILE E 1 95 ? -8.204 -254.881 37.244 1.00 84.38 ? 95 ILE E CA 1 ATOM 10183 C C . ILE E 1 95 ? -8.556 -254.855 38.726 1.00 73.90 ? 95 ILE E C 1 ATOM 10184 O O . ILE E 1 95 ? -7.673 -254.875 39.584 1.00 76.24 ? 95 ILE E O 1 ATOM 10185 C CB . ILE E 1 95 ? -7.581 -256.245 36.868 1.00 80.65 ? 95 ILE E CB 1 ATOM 10186 C CG1 . ILE E 1 95 ? -7.248 -256.293 35.374 1.00 91.53 ? 95 ILE E CG1 1 ATOM 10187 C CG2 . ILE E 1 95 ? -8.523 -257.382 37.227 1.00 70.08 ? 95 ILE E CG2 1 ATOM 10188 C CD1 . ILE E 1 95 ? -6.540 -257.562 34.937 1.00 86.27 ? 95 ILE E CD1 1 ATOM 10189 N N . PHE E 1 96 ? -9.850 -254.807 39.020 1.00 71.41 ? 96 PHE E N 1 ATOM 10190 C CA . PHE E 1 96 ? -10.324 -254.652 40.388 1.00 68.28 ? 96 PHE E CA 1 ATOM 10191 C C . PHE E 1 96 ? -11.344 -255.737 40.702 1.00 74.57 ? 96 PHE E C 1 ATOM 10192 O O . PHE E 1 96 ? -12.045 -256.202 39.804 1.00 83.92 ? 96 PHE E O 1 ATOM 10193 C CB . PHE E 1 96 ? -10.934 -253.261 40.586 1.00 78.38 ? 96 PHE E CB 1 ATOM 10194 C CG . PHE E 1 96 ? -12.106 -252.972 39.684 1.00 82.40 ? 96 PHE E CG 1 ATOM 10195 C CD1 . PHE E 1 96 ? -13.403 -253.206 40.114 1.00 76.90 ? 96 PHE E CD1 1 ATOM 10196 C CD2 . PHE E 1 96 ? -11.912 -252.439 38.418 1.00 81.25 ? 96 PHE E CD2 1 ATOM 10197 C CE1 . PHE E 1 96 ? -14.483 -252.935 39.294 1.00 77.82 ? 96 PHE E CE1 1 ATOM 10198 C CE2 . PHE E 1 96 ? -12.987 -252.166 37.591 1.00 74.46 ? 96 PHE E CE2 1 ATOM 10199 C CZ . PHE E 1 96 ? -14.274 -252.413 38.031 1.00 80.76 ? 96 PHE E CZ 1 ATOM 10200 N N . PRO E 1 97 ? -11.431 -256.151 41.978 1.00 79.24 ? 97 PRO E N 1 ATOM 10201 C CA . PRO E 1 97 ? -12.331 -257.258 42.327 1.00 80.45 ? 97 PRO E CA 1 ATOM 10202 C C . PRO E 1 97 ? -13.804 -256.928 42.090 1.00 82.84 ? 97 PRO E C 1 ATOM 10203 O O . PRO E 1 97 ? -14.138 -255.796 41.744 1.00 87.87 ? 97 PRO E O 1 ATOM 10204 C CB . PRO E 1 97 ? -12.067 -257.472 43.824 1.00 91.72 ? 97 PRO E CB 1 ATOM 10205 C CG . PRO E 1 97 ? -11.421 -256.208 44.298 1.00 95.86 ? 97 PRO E CG 1 ATOM 10206 C CD . PRO E 1 97 ? -10.643 -255.689 43.133 1.00 84.77 ? 97 PRO E CD 1 ATOM 10207 N N . LYS E 1 98 ? -14.674 -257.912 42.285 1.00 88.34 ? 98 LYS E N 1 ATOM 10208 C CA . LYS E 1 98 ? -16.091 -257.749 41.974 1.00 81.76 ? 98 LYS E CA 1 ATOM 10209 C C . LYS E 1 98 ? -16.867 -257.037 43.082 1.00 98.35 ? 98 LYS E C 1 ATOM 10210 O O . LYS E 1 98 ? -17.737 -256.210 42.804 1.00 97.80 ? 98 LYS E O 1 ATOM 10211 C CB . LYS E 1 98 ? -16.734 -259.102 41.651 1.00 86.00 ? 98 LYS E CB 1 ATOM 10212 C CG . LYS E 1 98 ? -18.216 -259.021 41.290 1.00 103.83 ? 98 LYS E CG 1 ATOM 10213 C CD . LYS E 1 98 ? -18.498 -257.959 40.226 1.00 106.03 ? 98 LYS E CD 1 ATOM 10214 C CE . LYS E 1 98 ? -18.244 -258.463 38.814 1.00 84.93 ? 98 LYS E CE 1 ATOM 10215 N NZ . LYS E 1 98 ? -16.815 -258.731 38.523 1.00 107.03 ? 98 LYS E NZ 1 ATOM 10216 N N . TYR E 1 99 ? -16.551 -257.362 44.334 1.00 97.81 ? 99 TYR E N 1 ATOM 10217 C CA . TYR E 1 99 ? -17.306 -256.850 45.479 1.00 93.81 ? 99 TYR E CA 1 ATOM 10218 C C . TYR E 1 99 ? -17.321 -255.324 45.585 1.00 90.82 ? 99 TYR E C 1 ATOM 10219 O O . TYR E 1 99 ? -18.162 -254.752 46.279 1.00 105.84 ? 99 TYR E O 1 ATOM 10220 C CB . TYR E 1 99 ? -16.822 -257.483 46.792 1.00 102.63 ? 99 TYR E CB 1 ATOM 10221 C CG . TYR E 1 99 ? -15.360 -257.251 47.113 1.00 94.29 ? 99 TYR E CG 1 ATOM 10222 C CD1 . TYR E 1 99 ? -14.920 -256.030 47.611 1.00 67.84 ? 99 TYR E CD1 1 ATOM 10223 C CD2 . TYR E 1 99 ? -14.423 -258.261 46.940 1.00 108.69 ? 99 TYR E CD2 1 ATOM 10224 C CE1 . TYR E 1 99 ? -13.590 -255.818 47.910 1.00 66.92 ? 99 TYR E CE1 1 ATOM 10225 C CE2 . TYR E 1 99 ? -13.090 -258.057 47.240 1.00 105.62 ? 99 TYR E CE2 1 ATOM 10226 C CZ . TYR E 1 99 ? -12.679 -256.833 47.724 1.00 83.18 ? 99 TYR E CZ 1 ATOM 10227 O OH . TYR E 1 99 ? -11.353 -256.623 48.023 1.00 82.21 ? 99 TYR E OH 1 ATOM 10228 N N . LEU E 1 100 ? -16.389 -254.674 44.897 1.00 78.62 ? 100 LEU E N 1 ATOM 10229 C CA . LEU E 1 100 ? -16.280 -253.221 44.926 1.00 72.44 ? 100 LEU E CA 1 ATOM 10230 C C . LEU E 1 100 ? -17.487 -252.539 44.278 1.00 86.10 ? 100 LEU E C 1 ATOM 10231 O O . LEU E 1 100 ? -17.724 -251.351 44.493 1.00 89.11 ? 100 LEU E O 1 ATOM 10232 C CB . LEU E 1 100 ? -14.980 -252.774 44.253 1.00 69.20 ? 100 LEU E CB 1 ATOM 10233 C CG . LEU E 1 100 ? -13.954 -252.054 45.131 1.00 74.32 ? 100 LEU E CG 1 ATOM 10234 C CD1 . LEU E 1 100 ? -14.017 -252.559 46.557 1.00 71.15 ? 100 LEU E CD1 1 ATOM 10235 C CD2 . LEU E 1 100 ? -12.553 -252.239 44.568 1.00 70.41 ? 100 LEU E CD2 1 ATOM 10236 N N . LEU E 1 101 ? -18.250 -253.294 43.492 1.00 93.32 ? 101 LEU E N 1 ATOM 10237 C CA . LEU E 1 101 ? -19.436 -252.754 42.835 1.00 93.98 ? 101 LEU E CA 1 ATOM 10238 C C . LEU E 1 101 ? -20.689 -252.967 43.679 1.00 93.33 ? 101 LEU E C 1 ATOM 10239 O O . LEU E 1 101 ? -21.758 -252.438 43.368 1.00 86.90 ? 101 LEU E O 1 ATOM 10240 C CB . LEU E 1 101 ? -19.627 -253.394 41.456 1.00 81.23 ? 101 LEU E CB 1 ATOM 10241 C CG . LEU E 1 101 ? -18.481 -253.229 40.458 1.00 79.09 ? 101 LEU E CG 1 ATOM 10242 C CD1 . LEU E 1 101 ? -18.679 -254.135 39.251 1.00 91.84 ? 101 LEU E CD1 1 ATOM 10243 C CD2 . LEU E 1 101 ? -18.359 -251.780 40.032 1.00 69.17 ? 101 LEU E CD2 1 ATOM 10244 N N . SER E 1 102 ? -20.551 -253.738 44.752 1.00 88.23 ? 102 SER E N 1 ATOM 10245 C CA . SER E 1 102 ? -21.674 -254.007 45.640 1.00 93.64 ? 102 SER E CA 1 ATOM 10246 C C . SER E 1 102 ? -21.777 -252.923 46.707 1.00 100.38 ? 102 SER E C 1 ATOM 10247 O O . SER E 1 102 ? -20.760 -252.462 47.226 1.00 94.52 ? 102 SER E O 1 ATOM 10248 C CB . SER E 1 102 ? -21.523 -255.385 46.290 1.00 96.98 ? 102 SER E CB 1 ATOM 10249 O OG . SER E 1 102 ? -22.701 -255.761 46.980 1.00 109.72 ? 102 SER E OG 1 ATOM 10250 N N . PRO E 1 103 ? -23.009 -252.500 47.031 1.00 100.32 ? 103 PRO E N 1 ATOM 10251 C CA . PRO E 1 103 ? -23.202 -251.464 48.051 1.00 102.42 ? 103 PRO E CA 1 ATOM 10252 C C . PRO E 1 103 ? -23.008 -252.024 49.459 1.00 116.65 ? 103 PRO E C 1 ATOM 10253 O O . PRO E 1 103 ? -22.670 -253.198 49.612 1.00 109.44 ? 103 PRO E O 1 ATOM 10254 C CB . PRO E 1 103 ? -24.660 -251.049 47.841 1.00 85.39 ? 103 PRO E CB 1 ATOM 10255 C CG . PRO E 1 103 ? -25.316 -252.277 47.312 1.00 85.13 ? 103 PRO E CG 1 ATOM 10256 C CD . PRO E 1 103 ? -24.285 -252.927 46.428 1.00 88.29 ? 103 PRO E CD 1 ATOM 10257 N N . TYR E 1 104 ? -23.222 -251.193 50.473 1.00 105.10 ? 104 TYR E N 1 ATOM 10258 C CA . TYR E 1 104 ? -23.057 -251.622 51.856 1.00 101.85 ? 104 TYR E CA 1 ATOM 10259 C C . TYR E 1 104 ? -24.356 -252.195 52.414 1.00 118.64 ? 104 TYR E C 1 ATOM 10260 O O . TYR E 1 104 ? -24.340 -253.028 53.321 1.00 126.33 ? 104 TYR E O 1 ATOM 10261 C CB . TYR E 1 104 ? -22.568 -250.468 52.717 1.00 103.16 ? 104 TYR E CB 1 ATOM 10262 N N . GLY E 1 120 ? -46.105 -245.613 61.784 1.00 119.12 ? 120 GLY E N 1 ATOM 10263 C CA . GLY E 1 120 ? -44.702 -245.919 61.997 1.00 129.70 ? 120 GLY E CA 1 ATOM 10264 C C . GLY E 1 120 ? -43.816 -245.348 60.907 1.00 147.95 ? 120 GLY E C 1 ATOM 10265 O O . GLY E 1 120 ? -43.948 -245.714 59.738 1.00 135.42 ? 120 GLY E O 1 ATOM 10266 N N . PHE E 1 121 ? -42.915 -244.446 61.285 1.00 154.55 ? 121 PHE E N 1 ATOM 10267 C CA . PHE E 1 121 ? -41.993 -243.843 60.328 1.00 148.03 ? 121 PHE E CA 1 ATOM 10268 C C . PHE E 1 121 ? -40.656 -244.575 60.291 1.00 148.14 ? 121 PHE E C 1 ATOM 10269 O O . PHE E 1 121 ? -39.835 -244.337 59.403 1.00 135.92 ? 121 PHE E O 1 ATOM 10270 C CB . PHE E 1 121 ? -41.760 -242.377 60.697 1.00 142.61 ? 121 PHE E CB 1 ATOM 10271 C CG . PHE E 1 121 ? -41.469 -241.488 59.523 1.00 129.95 ? 121 PHE E CG 1 ATOM 10272 C CD1 . PHE E 1 121 ? -40.237 -240.867 59.399 1.00 121.13 ? 121 PHE E CD1 1 ATOM 10273 C CD2 . PHE E 1 121 ? -42.424 -241.273 58.544 1.00 128.03 ? 121 PHE E CD2 1 ATOM 10274 C CE1 . PHE E 1 121 ? -39.965 -240.044 58.323 1.00 118.18 ? 121 PHE E CE1 1 ATOM 10275 C CE2 . PHE E 1 121 ? -42.156 -240.450 57.466 1.00 110.80 ? 121 PHE E CE2 1 ATOM 10276 C CZ . PHE E 1 121 ? -40.927 -239.836 57.356 1.00 119.49 ? 121 PHE E CZ 1 ATOM 10277 N N . LEU E 1 122 ? -40.451 -245.472 61.253 1.00 147.94 ? 122 LEU E N 1 ATOM 10278 C CA . LEU E 1 122 ? -39.228 -246.262 61.325 1.00 132.13 ? 122 LEU E CA 1 ATOM 10279 C C . LEU E 1 122 ? -39.495 -247.623 60.691 1.00 129.25 ? 122 LEU E C 1 ATOM 10280 O O . LEU E 1 122 ? -38.596 -248.450 60.561 1.00 138.16 ? 122 LEU E O 1 ATOM 10281 C CB . LEU E 1 122 ? -38.773 -246.432 62.780 1.00 155.37 ? 122 LEU E CB 1 ATOM 10282 C CG . LEU E 1 122 ? -38.943 -245.231 63.715 1.00 149.21 ? 122 LEU E CG 1 ATOM 10283 C CD1 . LEU E 1 122 ? -38.838 -245.665 65.173 1.00 124.89 ? 122 LEU E CD1 1 ATOM 10284 C CD2 . LEU E 1 122 ? -37.920 -244.153 63.396 1.00 142.11 ? 122 LEU E CD2 1 ATOM 10285 N N . SER E 1 123 ? -40.739 -247.817 60.263 1.00 124.45 ? 123 SER E N 1 ATOM 10286 C CA . SER E 1 123 ? -41.192 -249.072 59.691 1.00 138.04 ? 123 SER E CA 1 ATOM 10287 C C . SER E 1 123 ? -40.935 -249.072 58.193 1.00 135.25 ? 123 SER E C 1 ATOM 10288 O O . SER E 1 123 ? -40.178 -249.903 57.684 1.00 130.21 ? 123 SER E O 1 ATOM 10289 C CB . SER E 1 123 ? -42.684 -249.270 59.965 1.00 141.63 ? 123 SER E CB 1 ATOM 10290 O OG . SER E 1 123 ? -43.047 -248.664 61.184 1.00 129.65 ? 123 SER E OG 1 ATOM 10291 N N . HIS E 1 124 ? -41.580 -248.139 57.497 1.00 129.45 ? 124 HIS E N 1 ATOM 10292 C CA . HIS E 1 124 ? -41.388 -247.977 56.071 1.00 132.48 ? 124 HIS E CA 1 ATOM 10293 C C . HIS E 1 124 ? -40.575 -246.710 55.839 1.00 127.28 ? 124 HIS E C 1 ATOM 10294 O O . HIS E 1 124 ? -41.128 -245.610 55.842 1.00 117.42 ? 124 HIS E O 1 ATOM 10295 C CB . HIS E 1 124 ? -42.741 -247.835 55.375 1.00 132.03 ? 124 HIS E CB 1 ATOM 10296 C CG . HIS E 1 124 ? -43.692 -248.958 55.655 1.00 132.48 ? 124 HIS E CG 1 ATOM 10297 N ND1 . HIS E 1 124 ? -43.301 -250.281 55.682 1.00 136.78 ? 124 HIS E ND1 1 ATOM 10298 C CD2 . HIS E 1 124 ? -45.018 -248.955 55.931 1.00 132.90 ? 124 HIS E CD2 1 ATOM 10299 C CE1 . HIS E 1 124 ? -44.345 -251.042 55.956 1.00 134.27 ? 124 HIS E CE1 1 ATOM 10300 N NE2 . HIS E 1 124 ? -45.400 -250.262 56.112 1.00 130.46 ? 124 HIS E NE2 1 ATOM 10301 N N . PRO E 1 125 ? -39.254 -246.853 55.654 1.00 122.21 ? 125 PRO E N 1 ATOM 10302 C CA . PRO E 1 125 ? -38.433 -245.649 55.492 1.00 114.15 ? 125 PRO E CA 1 ATOM 10303 C C . PRO E 1 125 ? -38.245 -245.291 54.025 1.00 105.94 ? 125 PRO E C 1 ATOM 10304 O O . PRO E 1 125 ? -38.666 -246.048 53.151 1.00 99.85 ? 125 PRO E O 1 ATOM 10305 C CB . PRO E 1 125 ? -37.094 -246.072 56.084 1.00 109.81 ? 125 PRO E CB 1 ATOM 10306 C CG . PRO E 1 125 ? -37.022 -247.532 55.782 1.00 109.90 ? 125 PRO E CG 1 ATOM 10307 C CD . PRO E 1 125 ? -38.433 -248.051 55.901 1.00 117.07 ? 125 PRO E CD 1 ATOM 10308 N N . VAL E 1 126 ? -37.634 -244.140 53.764 1.00 101.12 ? 126 VAL E N 1 ATOM 10309 C CA . VAL E 1 126 ? -37.260 -243.754 52.407 1.00 99.11 ? 126 VAL E CA 1 ATOM 10310 C C . VAL E 1 126 ? -35.740 -243.836 52.255 1.00 88.56 ? 126 VAL E C 1 ATOM 10311 O O . VAL E 1 126 ? -35.016 -243.009 52.806 1.00 91.79 ? 126 VAL E O 1 ATOM 10312 C CB . VAL E 1 126 ? -37.748 -242.335 52.083 1.00 83.75 ? 126 VAL E CB 1 ATOM 10313 C CG1 . VAL E 1 126 ? -37.194 -241.876 50.748 1.00 83.39 ? 126 VAL E CG1 1 ATOM 10314 C CG2 . VAL E 1 126 ? -39.266 -242.297 52.077 1.00 70.72 ? 126 VAL E CG2 1 ATOM 10315 N N . THR E 1 127 ? -35.256 -244.826 51.510 1.00 71.75 ? 127 THR E N 1 ATOM 10316 C CA . THR E 1 127 ? -33.816 -245.049 51.405 1.00 75.24 ? 127 THR E CA 1 ATOM 10317 C C . THR E 1 127 ? -33.271 -244.879 49.986 1.00 85.85 ? 127 THR E C 1 ATOM 10318 O O . THR E 1 127 ? -33.589 -245.666 49.096 1.00 91.25 ? 127 THR E O 1 ATOM 10319 C CB . THR E 1 127 ? -33.429 -246.448 51.928 1.00 87.22 ? 127 THR E CB 1 ATOM 10320 O OG1 . THR E 1 127 ? -34.170 -247.446 51.217 1.00 102.53 ? 127 THR E OG1 1 ATOM 10321 C CG2 . THR E 1 127 ? -33.732 -246.564 53.415 1.00 84.08 ? 127 THR E CG2 1 ATOM 10322 N N . PRO E 1 128 ? -32.451 -243.836 49.773 1.00 74.54 ? 128 PRO E N 1 ATOM 10323 C CA . PRO E 1 128 ? -31.760 -243.620 48.497 1.00 65.62 ? 128 PRO E CA 1 ATOM 10324 C C . PRO E 1 128 ? -30.676 -244.665 48.272 1.00 73.04 ? 128 PRO E C 1 ATOM 10325 O O . PRO E 1 128 ? -29.913 -244.951 49.195 1.00 77.61 ? 128 PRO E O 1 ATOM 10326 C CB . PRO E 1 128 ? -31.102 -242.250 48.685 1.00 49.59 ? 128 PRO E CB 1 ATOM 10327 C CG . PRO E 1 128 ? -31.885 -241.589 49.754 1.00 56.20 ? 128 PRO E CG 1 ATOM 10328 C CD . PRO E 1 128 ? -32.286 -242.692 50.683 1.00 62.96 ? 128 PRO E CD 1 ATOM 10329 N N . ASP E 1 129 ? -30.602 -245.224 47.069 1.00 82.65 ? 129 ASP E N 1 ATOM 10330 C CA . ASP E 1 129 ? -29.498 -246.111 46.719 1.00 77.94 ? 129 ASP E CA 1 ATOM 10331 C C . ASP E 1 129 ? -28.247 -245.322 46.337 1.00 74.58 ? 129 ASP E C 1 ATOM 10332 O O . ASP E 1 129 ? -28.330 -244.166 45.921 1.00 63.92 ? 129 ASP E O 1 ATOM 10333 C CB . ASP E 1 129 ? -29.906 -247.087 45.613 1.00 64.25 ? 129 ASP E CB 1 ATOM 10334 C CG . ASP E 1 129 ? -30.806 -248.198 46.123 1.00 83.33 ? 129 ASP E CG 1 ATOM 10335 O OD1 . ASP E 1 129 ? -30.863 -248.398 47.355 1.00 95.43 ? 129 ASP E OD1 1 ATOM 10336 O OD2 . ASP E 1 129 ? -31.464 -248.865 45.299 1.00 84.78 ? 129 ASP E OD2 1 ATOM 10337 N N . VAL E 1 130 ? -27.091 -245.960 46.478 1.00 74.00 ? 130 VAL E N 1 ATOM 10338 C CA . VAL E 1 130 ? -25.809 -245.313 46.221 1.00 75.75 ? 130 VAL E CA 1 ATOM 10339 C C . VAL E 1 130 ? -25.626 -245.041 44.732 1.00 79.20 ? 130 VAL E C 1 ATOM 10340 O O . VAL E 1 130 ? -25.193 -243.957 44.334 1.00 78.59 ? 130 VAL E O 1 ATOM 10341 C CB . VAL E 1 130 ? -24.643 -246.180 46.736 1.00 65.67 ? 130 VAL E CB 1 ATOM 10342 C CG1 . VAL E 1 130 ? -23.309 -245.477 46.532 1.00 57.73 ? 130 VAL E CG1 1 ATOM 10343 C CG2 . VAL E 1 130 ? -24.853 -246.512 48.202 1.00 53.35 ? 130 VAL E CG2 1 ATOM 10344 N N . SER E 1 131 ? -25.967 -246.033 43.917 1.00 81.16 ? 131 SER E N 1 ATOM 10345 C CA . SER E 1 131 ? -25.784 -245.958 42.473 1.00 68.45 ? 131 SER E CA 1 ATOM 10346 C C . SER E 1 131 ? -26.758 -246.908 41.779 1.00 70.48 ? 131 SER E C 1 ATOM 10347 O O . SER E 1 131 ? -27.630 -247.491 42.424 1.00 90.96 ? 131 SER E O 1 ATOM 10348 C CB . SER E 1 131 ? -24.343 -246.309 42.103 1.00 63.24 ? 131 SER E CB 1 ATOM 10349 O OG . SER E 1 131 ? -24.160 -246.332 40.700 1.00 69.98 ? 131 SER E OG 1 ATOM 10350 N N . PHE E 1 132 ? -26.621 -247.055 40.465 1.00 64.72 ? 132 PHE E N 1 ATOM 10351 C CA . PHE E 1 132 ? -27.518 -247.923 39.700 1.00 74.61 ? 132 PHE E CA 1 ATOM 10352 C C . PHE E 1 132 ? -27.270 -249.416 39.921 1.00 83.98 ? 132 PHE E C 1 ATOM 10353 O O . PHE E 1 132 ? -28.113 -250.244 39.577 1.00 84.08 ? 132 PHE E O 1 ATOM 10354 C CB . PHE E 1 132 ? -27.475 -247.602 38.201 1.00 81.68 ? 132 PHE E CB 1 ATOM 10355 C CG . PHE E 1 132 ? -26.090 -247.398 37.656 1.00 62.43 ? 132 PHE E CG 1 ATOM 10356 C CD1 . PHE E 1 132 ? -25.635 -246.129 37.344 1.00 50.57 ? 132 PHE E CD1 1 ATOM 10357 C CD2 . PHE E 1 132 ? -25.251 -248.479 37.434 1.00 59.32 ? 132 PHE E CD2 1 ATOM 10358 C CE1 . PHE E 1 132 ? -24.367 -245.938 36.835 1.00 52.70 ? 132 PHE E CE1 1 ATOM 10359 C CE2 . PHE E 1 132 ? -23.979 -248.295 36.927 1.00 66.21 ? 132 PHE E CE2 1 ATOM 10360 C CZ . PHE E 1 132 ? -23.536 -247.020 36.627 1.00 52.45 ? 132 PHE E CZ 1 ATOM 10361 N N . PHE E 1 133 ? -26.114 -249.752 40.487 1.00 73.22 ? 133 PHE E N 1 ATOM 10362 C CA . PHE E 1 133 ? -25.639 -251.137 40.516 1.00 76.52 ? 133 PHE E CA 1 ATOM 10363 C C . PHE E 1 133 ? -26.572 -252.179 41.153 1.00 79.14 ? 133 PHE E C 1 ATOM 10364 O O . PHE E 1 133 ? -26.793 -253.242 40.577 1.00 97.62 ? 133 PHE E O 1 ATOM 10365 C CB . PHE E 1 133 ? -24.238 -251.214 41.127 1.00 63.26 ? 133 PHE E CB 1 ATOM 10366 C CG . PHE E 1 133 ? -23.141 -250.851 40.168 1.00 70.21 ? 133 PHE E CG 1 ATOM 10367 C CD1 . PHE E 1 133 ? -22.637 -251.797 39.288 1.00 78.32 ? 133 PHE E CD1 1 ATOM 10368 C CD2 . PHE E 1 133 ? -22.612 -249.570 40.144 1.00 63.36 ? 133 PHE E CD2 1 ATOM 10369 C CE1 . PHE E 1 133 ? -21.627 -251.474 38.401 1.00 68.63 ? 133 PHE E CE1 1 ATOM 10370 C CE2 . PHE E 1 133 ? -21.599 -249.240 39.259 1.00 84.03 ? 133 PHE E CE2 1 ATOM 10371 C CZ . PHE E 1 133 ? -21.107 -250.193 38.386 1.00 81.48 ? 133 PHE E CZ 1 ATOM 10372 N N . ASP E 1 134 ? -27.105 -251.889 42.335 1.00 56.00 ? 134 ASP E N 1 ATOM 10373 C CA . ASP E 1 134 ? -28.069 -252.794 42.960 1.00 71.98 ? 134 ASP E CA 1 ATOM 10374 C C . ASP E 1 134 ? -29.505 -252.378 42.655 1.00 89.64 ? 134 ASP E C 1 ATOM 10375 O O . ASP E 1 134 ? -30.460 -252.951 43.181 1.00 100.83 ? 134 ASP E O 1 ATOM 10376 C CB . ASP E 1 134 ? -27.836 -252.898 44.466 1.00 118.16 ? 134 ASP E CB 1 ATOM 10377 C CG . ASP E 1 134 ? -27.310 -254.262 44.879 1.00 120.27 ? 134 ASP E CG 1 ATOM 10378 O OD1 . ASP E 1 134 ? -26.863 -255.022 43.993 1.00 84.45 ? 134 ASP E OD1 1 ATOM 10379 O OD2 . ASP E 1 134 ? -27.341 -254.572 46.090 1.00 122.97 ? 134 ASP E OD2 1 ATOM 10380 N N . SER E 1 135 ? -29.639 -251.377 41.792 1.00 87.05 ? 135 SER E N 1 ATOM 10381 C CA . SER E 1 135 ? -30.921 -250.754 41.487 1.00 88.94 ? 135 SER E CA 1 ATOM 10382 C C . SER E 1 135 ? -31.225 -250.940 40.011 1.00 86.32 ? 135 SER E C 1 ATOM 10383 O O . SER E 1 135 ? -30.522 -251.677 39.320 1.00 76.41 ? 135 SER E O 1 ATOM 10384 C CB . SER E 1 135 ? -30.897 -249.266 41.824 1.00 76.55 ? 135 SER E CB 1 ATOM 10385 O OG . SER E 1 135 ? -31.073 -249.050 43.210 1.00 95.61 ? 135 SER E OG 1 ATOM 10386 N N . SER E 1 136 ? -32.271 -250.283 39.521 1.00 87.80 ? 136 SER E N 1 ATOM 10387 C CA . SER E 1 136 ? -32.607 -250.426 38.118 1.00 79.66 ? 136 SER E CA 1 ATOM 10388 C C . SER E 1 136 ? -31.612 -249.573 37.346 1.00 83.23 ? 136 SER E C 1 ATOM 10389 O O . SER E 1 136 ? -31.596 -248.345 37.456 1.00 67.28 ? 136 SER E O 1 ATOM 10390 C CB . SER E 1 136 ? -34.031 -249.932 37.868 1.00 94.21 ? 136 SER E CB 1 ATOM 10391 O OG . SER E 1 136 ? -34.971 -250.678 38.622 1.00 85.73 ? 136 SER E OG 1 ATOM 10392 N N . PHE E 1 137 ? -30.776 -250.252 36.567 1.00 78.25 ? 137 PHE E N 1 ATOM 10393 C CA . PHE E 1 137 ? -29.651 -249.626 35.885 1.00 72.06 ? 137 PHE E CA 1 ATOM 10394 C C . PHE E 1 137 ? -29.981 -249.237 34.453 1.00 95.63 ? 137 PHE E C 1 ATOM 10395 O O . PHE E 1 137 ? -29.220 -248.519 33.806 1.00 100.24 ? 137 PHE E O 1 ATOM 10396 C CB . PHE E 1 137 ? -28.461 -250.586 35.881 1.00 78.87 ? 137 PHE E CB 1 ATOM 10397 C CG . PHE E 1 137 ? -28.734 -251.884 35.173 1.00 90.04 ? 137 PHE E CG 1 ATOM 10398 C CD1 . PHE E 1 137 ? -29.388 -252.919 35.822 1.00 79.60 ? 137 PHE E CD1 1 ATOM 10399 C CD2 . PHE E 1 137 ? -28.351 -252.064 33.854 1.00 90.34 ? 137 PHE E CD2 1 ATOM 10400 C CE1 . PHE E 1 137 ? -29.646 -254.107 35.173 1.00 71.15 ? 137 PHE E CE1 1 ATOM 10401 C CE2 . PHE E 1 137 ? -28.606 -253.251 33.199 1.00 90.79 ? 137 PHE E CE2 1 ATOM 10402 C CZ . PHE E 1 137 ? -29.254 -254.274 33.861 1.00 96.82 ? 137 PHE E CZ 1 ATOM 10403 N N . ALA E 1 138 ? -31.116 -249.720 33.962 1.00 90.53 ? 138 ALA E N 1 ATOM 10404 C CA . ALA E 1 138 ? -31.480 -249.539 32.561 1.00 86.09 ? 138 ALA E CA 1 ATOM 10405 C C . ALA E 1 138 ? -31.638 -248.072 32.142 1.00 83.40 ? 138 ALA E C 1 ATOM 10406 O O . ALA E 1 138 ? -31.034 -247.655 31.152 1.00 90.86 ? 138 ALA E O 1 ATOM 10407 C CB . ALA E 1 138 ? -32.722 -250.361 32.202 1.00 98.29 ? 138 ALA E CB 1 ATOM 10408 N N . PRO E 1 139 ? -32.450 -247.284 32.878 1.00 82.89 ? 139 PRO E N 1 ATOM 10409 C CA . PRO E 1 139 ? -32.607 -245.897 32.425 1.00 86.59 ? 139 PRO E CA 1 ATOM 10410 C C . PRO E 1 139 ? -31.326 -245.075 32.552 1.00 76.95 ? 139 PRO E C 1 ATOM 10411 O O . PRO E 1 139 ? -31.157 -244.108 31.816 1.00 79.17 ? 139 PRO E O 1 ATOM 10412 C CB . PRO E 1 139 ? -33.691 -245.340 33.352 1.00 79.96 ? 139 PRO E CB 1 ATOM 10413 C CG . PRO E 1 139 ? -33.660 -246.213 34.549 1.00 65.79 ? 139 PRO E CG 1 ATOM 10414 C CD . PRO E 1 139 ? -33.291 -247.570 34.056 1.00 65.40 ? 139 PRO E CD 1 ATOM 10415 N N . TYR E 1 140 ? -30.444 -245.454 33.470 1.00 82.21 ? 140 TYR E N 1 ATOM 10416 C CA . TYR E 1 140 ? -29.212 -244.703 33.697 1.00 82.34 ? 140 TYR E CA 1 ATOM 10417 C C . TYR E 1 140 ? -28.177 -244.914 32.596 1.00 85.48 ? 140 TYR E C 1 ATOM 10418 O O . TYR E 1 140 ? -27.496 -243.974 32.189 1.00 87.87 ? 140 TYR E O 1 ATOM 10419 C CB . TYR E 1 140 ? -28.620 -245.031 35.070 1.00 61.24 ? 140 TYR E CB 1 ATOM 10420 C CG . TYR E 1 140 ? -29.462 -244.516 36.213 1.00 82.50 ? 140 TYR E CG 1 ATOM 10421 C CD1 . TYR E 1 140 ? -29.295 -243.225 36.695 1.00 69.23 ? 140 TYR E CD1 1 ATOM 10422 C CD2 . TYR E 1 140 ? -30.436 -245.313 36.800 1.00 77.65 ? 140 TYR E CD2 1 ATOM 10423 C CE1 . TYR E 1 140 ? -30.067 -242.744 37.736 1.00 75.27 ? 140 TYR E CE1 1 ATOM 10424 C CE2 . TYR E 1 140 ? -31.214 -244.841 37.842 1.00 65.68 ? 140 TYR E CE2 1 ATOM 10425 C CZ . TYR E 1 140 ? -31.025 -243.555 38.306 1.00 71.85 ? 140 TYR E CZ 1 ATOM 10426 O OH . TYR E 1 140 ? -31.795 -243.077 39.342 1.00 67.32 ? 140 TYR E OH 1 ATOM 10427 N N . LEU E 1 141 ? -28.050 -246.150 32.125 1.00 78.84 ? 141 LEU E N 1 ATOM 10428 C CA . LEU E 1 141 ? -27.103 -246.453 31.060 1.00 76.35 ? 141 LEU E CA 1 ATOM 10429 C C . LEU E 1 141 ? -27.583 -245.873 29.734 1.00 93.11 ? 141 LEU E C 1 ATOM 10430 O O . LEU E 1 141 ? -26.782 -245.424 28.912 1.00 89.20 ? 141 LEU E O 1 ATOM 10431 C CB . LEU E 1 141 ? -26.912 -247.963 30.918 1.00 84.88 ? 141 LEU E CB 1 ATOM 10432 C CG . LEU E 1 141 ? -26.286 -248.722 32.089 1.00 77.25 ? 141 LEU E CG 1 ATOM 10433 C CD1 . LEU E 1 141 ? -26.282 -250.215 31.806 1.00 82.36 ? 141 LEU E CD1 1 ATOM 10434 C CD2 . LEU E 1 141 ? -24.882 -248.223 32.389 1.00 71.49 ? 141 LEU E CD2 1 ATOM 10435 N N . THR E 1 142 ? -28.898 -245.893 29.536 1.00 94.83 ? 142 THR E N 1 ATOM 10436 C CA . THR E 1 142 ? -29.491 -245.564 28.245 1.00 86.00 ? 142 THR E CA 1 ATOM 10437 C C . THR E 1 142 ? -29.946 -244.112 28.108 1.00 86.72 ? 142 THR E C 1 ATOM 10438 O O . THR E 1 142 ? -30.442 -243.720 27.053 1.00 116.01 ? 142 THR E O 1 ATOM 10439 C CB . THR E 1 142 ? -30.704 -246.469 27.952 1.00 78.43 ? 142 THR E CB 1 ATOM 10440 O OG1 . THR E 1 142 ? -31.707 -246.257 28.953 1.00 63.64 ? 142 THR E OG1 1 ATOM 10441 C CG2 . THR E 1 142 ? -30.296 -247.932 27.956 1.00 91.72 ? 142 THR E CG2 1 ATOM 10442 N N . THR E 1 143 ? -29.779 -243.313 29.157 1.00 66.94 ? 143 THR E N 1 ATOM 10443 C CA . THR E 1 143 ? -30.258 -241.934 29.114 1.00 59.54 ? 143 THR E CA 1 ATOM 10444 C C . THR E 1 143 ? -29.286 -241.049 28.344 1.00 73.59 ? 143 THR E C 1 ATOM 10445 O O . THR E 1 143 ? -28.073 -241.256 28.383 1.00 71.29 ? 143 THR E O 1 ATOM 10446 C CB . THR E 1 143 ? -30.492 -241.344 30.522 1.00 86.54 ? 143 THR E CB 1 ATOM 10447 O OG1 . THR E 1 143 ? -30.966 -239.996 30.410 1.00 94.73 ? 143 THR E OG1 1 ATOM 10448 C CG2 . THR E 1 143 ? -29.213 -241.363 31.342 1.00 81.54 ? 143 THR E CG2 1 ATOM 10449 N N . GLN E 1 144 ? -29.830 -240.067 27.635 1.00 82.98 ? 144 GLN E N 1 ATOM 10450 C CA . GLN E 1 144 ? -29.019 -239.137 26.862 1.00 80.61 ? 144 GLN E CA 1 ATOM 10451 C C . GLN E 1 144 ? -28.592 -237.968 27.747 1.00 85.63 ? 144 GLN E C 1 ATOM 10452 O O . GLN E 1 144 ? -27.942 -237.030 27.286 1.00 82.68 ? 144 GLN E O 1 ATOM 10453 C CB . GLN E 1 144 ? -29.798 -238.642 25.643 1.00 82.32 ? 144 GLN E CB 1 ATOM 10454 C CG . GLN E 1 144 ? -28.952 -238.462 24.392 1.00 68.49 ? 144 GLN E CG 1 ATOM 10455 C CD . GLN E 1 144 ? -28.280 -239.744 23.939 1.00 76.71 ? 144 GLN E CD 1 ATOM 10456 O OE1 . GLN E 1 144 ? -27.092 -239.755 23.621 1.00 81.26 ? 144 GLN E OE1 1 ATOM 10457 N NE2 . GLN E 1 144 ? -29.040 -240.833 23.904 1.00 72.72 ? 144 GLN E NE2 1 ATOM 10458 N N . HIS E 1 145 ? -28.986 -238.037 29.017 1.00 83.88 ? 145 HIS E N 1 ATOM 10459 C CA . HIS E 1 145 ? -28.650 -237.027 30.017 1.00 72.04 ? 145 HIS E CA 1 ATOM 10460 C C . HIS E 1 145 ? -27.145 -236.790 30.094 1.00 71.65 ? 145 HIS E C 1 ATOM 10461 O O . HIS E 1 145 ? -26.362 -237.742 30.073 1.00 80.98 ? 145 HIS E O 1 ATOM 10462 C CB . HIS E 1 145 ? -29.183 -237.462 31.386 1.00 75.95 ? 145 HIS E CB 1 ATOM 10463 C CG . HIS E 1 145 ? -28.727 -236.599 32.522 1.00 83.92 ? 145 HIS E CG 1 ATOM 10464 N ND1 . HIS E 1 145 ? -29.007 -235.251 32.594 1.00 99.36 ? 145 HIS E ND1 1 ATOM 10465 C CD2 . HIS E 1 145 ? -28.025 -236.897 33.642 1.00 72.81 ? 145 HIS E CD2 1 ATOM 10466 C CE1 . HIS E 1 145 ? -28.490 -234.754 33.704 1.00 77.85 ? 145 HIS E CE1 1 ATOM 10467 N NE2 . HIS E 1 145 ? -27.888 -235.732 34.357 1.00 66.93 ? 145 HIS E NE2 1 ATOM 10468 N N . LEU E 1 146 ? -26.765 -235.513 30.155 1.00 70.85 ? 146 LEU E N 1 ATOM 10469 C CA . LEU E 1 146 ? -25.366 -235.061 30.183 1.00 85.16 ? 146 LEU E CA 1 ATOM 10470 C C . LEU E 1 146 ? -24.667 -235.162 28.819 1.00 76.91 ? 146 LEU E C 1 ATOM 10471 O O . LEU E 1 146 ? -23.588 -234.601 28.628 1.00 69.42 ? 146 LEU E O 1 ATOM 10472 C CB . LEU E 1 146 ? -24.553 -235.775 31.277 1.00 79.64 ? 146 LEU E CB 1 ATOM 10473 C CG . LEU E 1 146 ? -24.925 -235.480 32.732 1.00 73.32 ? 146 LEU E CG 1 ATOM 10474 C CD1 . LEU E 1 146 ? -24.266 -236.479 33.667 1.00 84.62 ? 146 LEU E CD1 1 ATOM 10475 C CD2 . LEU E 1 146 ? -24.532 -234.063 33.113 1.00 94.42 ? 146 LEU E CD2 1 ATOM 10476 N N . VAL E 1 147 ? -25.291 -235.864 27.876 1.00 75.82 ? 147 VAL E N 1 ATOM 10477 C CA . VAL E 1 147 ? -24.759 -235.980 26.517 1.00 82.60 ? 147 VAL E CA 1 ATOM 10478 C C . VAL E 1 147 ? -25.457 -235.013 25.561 1.00 86.25 ? 147 VAL E C 1 ATOM 10479 O O . VAL E 1 147 ? -24.822 -234.137 24.978 1.00 79.97 ? 147 VAL E O 1 ATOM 10480 C CB . VAL E 1 147 ? -24.892 -237.417 25.977 1.00 77.56 ? 147 VAL E CB 1 ATOM 10481 C CG1 . VAL E 1 147 ? -23.917 -237.641 24.830 1.00 75.27 ? 147 VAL E CG1 1 ATOM 10482 C CG2 . VAL E 1 147 ? -24.653 -238.422 27.088 1.00 79.16 ? 147 VAL E CG2 1 ATOM 10483 N N . ALA E 1 148 ? -26.763 -235.198 25.393 1.00 84.11 ? 148 ALA E N 1 ATOM 10484 C CA . ALA E 1 148 ? -27.592 -234.288 24.604 1.00 78.38 ? 148 ALA E CA 1 ATOM 10485 C C . ALA E 1 148 ? -27.933 -233.037 25.406 1.00 82.98 ? 148 ALA E C 1 ATOM 10486 O O . ALA E 1 148 ? -27.632 -231.916 24.993 1.00 99.71 ? 148 ALA E O 1 ATOM 10487 C CB . ALA E 1 148 ? -28.863 -234.978 24.144 1.00 70.41 ? 148 ALA E CB 1 ATOM 10488 N N . PHE E 1 149 ? -28.604 -233.245 26.534 1.00 82.53 ? 149 PHE E N 1 ATOM 10489 C CA . PHE E 1 149 ? -29.067 -232.157 27.385 1.00 83.09 ? 149 PHE E CA 1 ATOM 10490 C C . PHE E 1 149 ? -28.632 -232.356 28.832 1.00 90.50 ? 149 PHE E C 1 ATOM 10491 O O . PHE E 1 149 ? -27.910 -233.299 29.154 1.00 88.53 ? 149 PHE E O 1 ATOM 10492 C CB . PHE E 1 149 ? -30.592 -232.122 27.349 1.00 82.65 ? 149 PHE E CB 1 ATOM 10493 C CG . PHE E 1 149 ? -31.231 -233.434 27.713 1.00 79.01 ? 149 PHE E CG 1 ATOM 10494 C CD1 . PHE E 1 149 ? -31.578 -233.713 29.025 1.00 77.98 ? 149 PHE E CD1 1 ATOM 10495 C CD2 . PHE E 1 149 ? -31.476 -234.393 26.742 1.00 84.98 ? 149 PHE E CD2 1 ATOM 10496 C CE1 . PHE E 1 149 ? -32.156 -234.920 29.359 1.00 96.70 ? 149 PHE E CE1 1 ATOM 10497 C CE2 . PHE E 1 149 ? -32.055 -235.601 27.070 1.00 77.03 ? 149 PHE E CE2 1 ATOM 10498 C CZ . PHE E 1 149 ? -32.397 -235.865 28.380 1.00 81.28 ? 149 PHE E CZ 1 ATOM 10499 N N . THR E 1 150 ? -29.079 -231.454 29.700 1.00 91.93 ? 150 THR E N 1 ATOM 10500 C CA . THR E 1 150 ? -28.983 -231.649 31.142 1.00 84.80 ? 150 THR E CA 1 ATOM 10501 C C . THR E 1 150 ? -30.322 -231.329 31.788 1.00 83.80 ? 150 THR E C 1 ATOM 10502 O O . THR E 1 150 ? -30.982 -230.356 31.418 1.00 81.96 ? 150 THR E O 1 ATOM 10503 C CB . THR E 1 150 ? -27.909 -230.752 31.779 1.00 86.08 ? 150 THR E CB 1 ATOM 10504 O OG1 . THR E 1 150 ? -27.867 -229.493 31.097 1.00 98.36 ? 150 THR E OG1 1 ATOM 10505 C CG2 . THR E 1 150 ? -26.550 -231.415 31.689 1.00 89.17 ? 150 THR E CG2 1 ATOM 10506 N N . THR E 1 151 ? -30.718 -232.151 32.752 1.00 69.54 ? 151 THR E N 1 ATOM 10507 C CA . THR E 1 151 ? -31.967 -231.934 33.468 1.00 72.51 ? 151 THR E CA 1 ATOM 10508 C C . THR E 1 151 ? -31.831 -230.770 34.446 1.00 65.25 ? 151 THR E C 1 ATOM 10509 O O . THR E 1 151 ? -32.792 -230.045 34.698 1.00 76.40 ? 151 THR E O 1 ATOM 10510 C CB . THR E 1 151 ? -32.411 -233.203 34.217 1.00 68.66 ? 151 THR E CB 1 ATOM 10511 O OG1 . THR E 1 151 ? -32.235 -234.345 33.368 1.00 62.12 ? 151 THR E OG1 1 ATOM 10512 C CG2 . THR E 1 151 ? -33.873 -233.102 34.621 1.00 61.35 ? 151 THR E CG2 1 ATOM 10513 N N . PHE E 1 152 ? -30.630 -230.590 34.985 1.00 65.39 ? 152 PHE E N 1 ATOM 10514 C CA . PHE E 1 152 ? -30.369 -229.497 35.911 1.00 72.80 ? 152 PHE E CA 1 ATOM 10515 C C . PHE E 1 152 ? -29.916 -228.249 35.160 1.00 78.38 ? 152 PHE E C 1 ATOM 10516 O O . PHE E 1 152 ? -29.358 -228.348 34.066 1.00 70.78 ? 152 PHE E O 1 ATOM 10517 C CB . PHE E 1 152 ? -29.283 -229.876 36.920 1.00 83.45 ? 152 PHE E CB 1 ATOM 10518 C CG . PHE E 1 152 ? -29.442 -231.246 37.516 1.00 71.15 ? 152 PHE E CG 1 ATOM 10519 C CD1 . PHE E 1 152 ? -30.599 -231.599 38.192 1.00 75.41 ? 152 PHE E CD1 1 ATOM 10520 C CD2 . PHE E 1 152 ? -28.417 -232.173 37.420 1.00 56.96 ? 152 PHE E CD2 1 ATOM 10521 C CE1 . PHE E 1 152 ? -30.738 -232.859 38.742 1.00 74.96 ? 152 PHE E CE1 1 ATOM 10522 C CE2 . PHE E 1 152 ? -28.548 -233.432 37.968 1.00 81.81 ? 152 PHE E CE2 1 ATOM 10523 C CZ . PHE E 1 152 ? -29.708 -233.775 38.631 1.00 91.34 ? 152 PHE E CZ 1 ATOM 10524 N N . PRO E 1 153 ? -30.179 -227.067 35.741 1.00 78.61 ? 153 PRO E N 1 ATOM 10525 C CA . PRO E 1 153 ? -29.629 -225.795 35.264 1.00 70.65 ? 153 PRO E CA 1 ATOM 10526 C C . PRO E 1 153 ? -28.116 -225.881 35.096 1.00 76.28 ? 153 PRO E C 1 ATOM 10527 O O . PRO E 1 153 ? -27.451 -226.507 35.922 1.00 82.82 ? 153 PRO E O 1 ATOM 10528 C CB . PRO E 1 153 ? -29.947 -224.829 36.407 1.00 61.45 ? 153 PRO E CB 1 ATOM 10529 C CG . PRO E 1 153 ? -31.101 -225.440 37.150 1.00 73.43 ? 153 PRO E CG 1 ATOM 10530 C CD . PRO E 1 153 ? -31.276 -226.865 36.703 1.00 72.33 ? 153 PRO E CD 1 ATOM 10531 N N . PRO E 1 154 ? -27.572 -225.243 34.050 1.00 93.45 ? 154 PRO E N 1 ATOM 10532 C CA . PRO E 1 154 ? -26.128 -225.288 33.796 1.00 88.10 ? 154 PRO E CA 1 ATOM 10533 C C . PRO E 1 154 ? -25.351 -224.513 34.854 1.00 65.73 ? 154 PRO E C 1 ATOM 10534 O O . PRO E 1 154 ? -24.194 -224.834 35.126 1.00 70.88 ? 154 PRO E O 1 ATOM 10535 C CB . PRO E 1 154 ? -25.997 -224.609 32.431 1.00 89.81 ? 154 PRO E CB 1 ATOM 10536 C CG . PRO E 1 154 ? -27.161 -223.683 32.359 1.00 88.87 ? 154 PRO E CG 1 ATOM 10537 C CD . PRO E 1 154 ? -28.279 -224.371 33.095 1.00 99.56 ? 154 PRO E CD 1 ATOM 10538 N N . ASN E 1 155 ? -25.986 -223.501 35.437 1.00 74.42 ? 155 ASN E N 1 ATOM 10539 C CA . ASN E 1 155 ? -25.378 -222.718 36.504 1.00 83.38 ? 155 ASN E CA 1 ATOM 10540 C C . ASN E 1 155 ? -25.693 -223.352 37.853 1.00 84.88 ? 155 ASN E C 1 ATOM 10541 O O . ASN E 1 155 ? -26.847 -223.363 38.283 1.00 97.78 ? 155 ASN E O 1 ATOM 10542 C CB . ASN E 1 155 ? -25.873 -221.271 36.463 1.00 81.52 ? 155 ASN E CB 1 ATOM 10543 C CG . ASN E 1 155 ? -25.054 -220.343 37.343 1.00 78.74 ? 155 ASN E CG 1 ATOM 10544 O OD1 . ASN E 1 155 ? -23.986 -220.709 37.831 1.00 88.62 ? 155 ASN E OD1 1 ATOM 10545 N ND2 . ASN E 1 155 ? -25.551 -219.128 37.543 1.00 66.91 ? 155 ASN E ND2 1 ATOM 10546 N N . PRO E 1 156 ? -24.664 -223.889 38.525 1.00 75.81 ? 156 PRO E N 1 ATOM 10547 C CA . PRO E 1 156 ? -24.829 -224.605 39.794 1.00 86.26 ? 156 PRO E CA 1 ATOM 10548 C C . PRO E 1 156 ? -25.320 -223.705 40.924 1.00 87.13 ? 156 PRO E C 1 ATOM 10549 O O . PRO E 1 156 ? -25.917 -224.188 41.885 1.00 97.41 ? 156 PRO E O 1 ATOM 10550 C CB . PRO E 1 156 ? -23.411 -225.094 40.101 1.00 95.14 ? 156 PRO E CB 1 ATOM 10551 C CG . PRO E 1 156 ? -22.515 -224.154 39.367 1.00 83.72 ? 156 PRO E CG 1 ATOM 10552 C CD . PRO E 1 156 ? -23.252 -223.823 38.109 1.00 71.50 ? 156 PRO E CD 1 ATOM 10553 N N . LEU E 1 157 ? -25.062 -222.408 40.803 1.00 71.16 ? 157 LEU E N 1 ATOM 10554 C CA . LEU E 1 157 ? -25.359 -221.462 41.870 1.00 73.31 ? 157 LEU E CA 1 ATOM 10555 C C . LEU E 1 157 ? -26.832 -221.044 41.902 1.00 74.10 ? 157 LEU E C 1 ATOM 10556 O O . LEU E 1 157 ? -27.261 -220.335 42.812 1.00 91.14 ? 157 LEU E O 1 ATOM 10557 C CB . LEU E 1 157 ? -24.437 -220.245 41.758 1.00 79.93 ? 157 LEU E CB 1 ATOM 10558 C CG . LEU E 1 157 ? -22.962 -220.627 41.581 1.00 85.63 ? 157 LEU E CG 1 ATOM 10559 C CD1 . LEU E 1 157 ? -22.057 -219.412 41.525 1.00 92.24 ? 157 LEU E CD1 1 ATOM 10560 C CD2 . LEU E 1 157 ? -22.518 -221.552 42.699 1.00 92.52 ? 157 LEU E CD2 1 ATOM 10561 N N . VAL E 1 158 ? -27.599 -221.481 40.906 1.00 69.27 ? 158 VAL E N 1 ATOM 10562 C CA . VAL E 1 158 ? -29.035 -221.210 40.865 1.00 81.61 ? 158 VAL E CA 1 ATOM 10563 C C . VAL E 1 158 ? -29.826 -222.402 41.416 1.00 87.39 ? 158 VAL E C 1 ATOM 10564 O O . VAL E 1 158 ? -31.053 -222.349 41.529 1.00 83.95 ? 158 VAL E O 1 ATOM 10565 C CB . VAL E 1 158 ? -29.509 -220.880 39.427 1.00 54.96 ? 158 VAL E CB 1 ATOM 10566 C CG1 . VAL E 1 158 ? -30.844 -220.148 39.448 1.00 89.71 ? 158 VAL E CG1 1 ATOM 10567 C CG2 . VAL E 1 158 ? -28.481 -220.026 38.722 1.00 70.89 ? 158 VAL E CG2 1 ATOM 10568 N N . TRP E 1 159 ? -29.119 -223.470 41.779 1.00 81.15 ? 159 TRP E N 1 ATOM 10569 C CA . TRP E 1 159 ? -29.766 -224.699 42.241 1.00 70.35 ? 159 TRP E CA 1 ATOM 10570 C C . TRP E 1 159 ? -30.543 -224.546 43.545 1.00 82.75 ? 159 TRP E C 1 ATOM 10571 O O . TRP E 1 159 ? -31.618 -225.123 43.695 1.00 73.82 ? 159 TRP E O 1 ATOM 10572 C CB . TRP E 1 159 ? -28.742 -225.827 42.412 1.00 85.14 ? 159 TRP E CB 1 ATOM 10573 C CG . TRP E 1 159 ? -28.255 -226.440 41.135 1.00 69.08 ? 159 TRP E CG 1 ATOM 10574 C CD1 . TRP E 1 159 ? -28.210 -225.852 39.908 1.00 82.76 ? 159 TRP E CD1 1 ATOM 10575 C CD2 . TRP E 1 159 ? -27.742 -227.770 40.963 1.00 79.49 ? 159 TRP E CD2 1 ATOM 10576 N NE1 . TRP E 1 159 ? -27.700 -226.730 38.981 1.00 93.15 ? 159 TRP E NE1 1 ATOM 10577 C CE2 . TRP E 1 159 ? -27.406 -227.915 39.604 1.00 91.70 ? 159 TRP E CE2 1 ATOM 10578 C CE3 . TRP E 1 159 ? -27.535 -228.850 41.827 1.00 82.54 ? 159 TRP E CE3 1 ATOM 10579 C CZ2 . TRP E 1 159 ? -26.869 -229.095 39.089 1.00 86.35 ? 159 TRP E CZ2 1 ATOM 10580 C CZ3 . TRP E 1 159 ? -27.006 -230.023 41.311 1.00 84.29 ? 159 TRP E CZ3 1 ATOM 10581 C CH2 . TRP E 1 159 ? -26.681 -230.136 39.955 1.00 94.93 ? 159 TRP E CH2 1 ATOM 10582 N N . HIS E 1 160 ? -30.018 -223.765 44.483 1.00 71.27 ? 160 HIS E N 1 ATOM 10583 C CA . HIS E 1 160 ? -30.653 -223.683 45.793 1.00 76.77 ? 160 HIS E CA 1 ATOM 10584 C C . HIS E 1 160 ? -31.775 -222.655 45.800 1.00 77.69 ? 160 HIS E C 1 ATOM 10585 O O . HIS E 1 160 ? -31.540 -221.457 45.649 1.00 87.28 ? 160 HIS E O 1 ATOM 10586 C CB . HIS E 1 160 ? -29.619 -223.337 46.866 1.00 92.44 ? 160 HIS E CB 1 ATOM 10587 C CG . HIS E 1 160 ? -30.196 -223.200 48.240 1.00 88.84 ? 160 HIS E CG 1 ATOM 10588 N ND1 . HIS E 1 160 ? -30.534 -221.980 48.787 1.00 93.35 ? 160 HIS E ND1 1 ATOM 10589 C CD2 . HIS E 1 160 ? -30.496 -224.128 49.178 1.00 97.32 ? 160 HIS E CD2 1 ATOM 10590 C CE1 . HIS E 1 160 ? -31.015 -222.164 50.003 1.00 107.08 ? 160 HIS E CE1 1 ATOM 10591 N NE2 . HIS E 1 160 ? -31.004 -223.458 50.265 1.00 107.48 ? 160 HIS E NE2 1 ATOM 10592 N N . LEU E 1 161 ? -32.999 -223.143 45.978 1.00 80.39 ? 161 LEU E N 1 ATOM 10593 C CA . LEU E 1 161 ? -34.172 -222.284 46.068 1.00 86.99 ? 161 LEU E CA 1 ATOM 10594 C C . LEU E 1 161 ? -34.376 -221.740 47.478 1.00 83.97 ? 161 LEU E C 1 ATOM 10595 O O . LEU E 1 161 ? -33.959 -222.358 48.457 1.00 99.68 ? 161 LEU E O 1 ATOM 10596 C CB . LEU E 1 161 ? -35.418 -223.042 45.604 1.00 75.50 ? 161 LEU E CB 1 ATOM 10597 C CG . LEU E 1 161 ? -35.329 -223.615 44.188 1.00 79.08 ? 161 LEU E CG 1 ATOM 10598 C CD1 . LEU E 1 161 ? -36.647 -224.238 43.767 1.00 90.97 ? 161 LEU E CD1 1 ATOM 10599 C CD2 . LEU E 1 161 ? -34.902 -222.540 43.201 1.00 88.55 ? 161 LEU E CD2 1 ATOM 10600 N N . GLU E 1 162 ? -35.011 -220.577 47.578 1.00 72.81 ? 162 GLU E N 1 ATOM 10601 C CA . GLU E 1 162 ? -35.398 -220.040 48.876 1.00 87.21 ? 162 GLU E CA 1 ATOM 10602 C C . GLU E 1 162 ? -36.706 -220.683 49.336 1.00 88.54 ? 162 GLU E C 1 ATOM 10603 O O . GLU E 1 162 ? -37.510 -221.124 48.514 1.00 73.13 ? 162 GLU E O 1 ATOM 10604 C CB . GLU E 1 162 ? -35.537 -218.519 48.812 1.00 73.05 ? 162 GLU E CB 1 ATOM 10605 C CG . GLU E 1 162 ? -35.161 -217.821 50.110 1.00 98.16 ? 162 GLU E CG 1 ATOM 10606 C CD . GLU E 1 162 ? -33.717 -218.072 50.509 1.00 107.28 ? 162 GLU E CD 1 ATOM 10607 O OE1 . GLU E 1 162 ? -32.842 -218.075 49.617 1.00 89.90 ? 162 GLU E OE1 1 ATOM 10608 O OE2 . GLU E 1 162 ? -33.457 -218.271 51.715 1.00 98.40 ? 162 GLU E OE2 1 ATOM 10609 N N . ARG E 1 163 ? -36.915 -220.742 50.647 1.00 88.73 ? 163 ARG E N 1 ATOM 10610 C CA . ARG E 1 163 ? -38.147 -221.303 51.194 1.00 89.44 ? 163 ARG E CA 1 ATOM 10611 C C . ARG E 1 163 ? -39.280 -220.279 51.200 1.00 91.30 ? 163 ARG E C 1 ATOM 10612 O O . ARG E 1 163 ? -39.084 -219.125 51.579 1.00 94.74 ? 163 ARG E O 1 ATOM 10613 C CB . ARG E 1 163 ? -37.916 -221.855 52.603 1.00 80.34 ? 163 ARG E CB 1 ATOM 10614 C CG . ARG E 1 163 ? -36.966 -223.039 52.650 1.00 80.79 ? 163 ARG E CG 1 ATOM 10615 C CD . ARG E 1 163 ? -37.047 -223.758 53.982 1.00 75.86 ? 163 ARG E CD 1 ATOM 10616 N NE . ARG E 1 163 ? -38.034 -224.832 53.945 1.00 83.77 ? 163 ARG E NE 1 ATOM 10617 C CZ . ARG E 1 163 ? -39.247 -224.745 54.481 1.00 94.37 ? 163 ARG E CZ 1 ATOM 10618 N NH1 . ARG E 1 163 ? -39.621 -223.636 55.103 1.00 103.74 ? 163 ARG E NH1 1 ATOM 10619 N NH2 . ARG E 1 163 ? -40.085 -225.767 54.400 1.00 74.22 ? 163 ARG E NH2 1 ATOM 10620 N N . ALA E 1 164 ? -40.464 -220.713 50.780 1.00 99.18 ? 164 ALA E N 1 ATOM 10621 C CA . ALA E 1 164 ? -41.618 -219.825 50.673 1.00 103.39 ? 164 ALA E CA 1 ATOM 10622 C C . ALA E 1 164 ? -42.214 -219.496 52.038 1.00 96.62 ? 164 ALA E C 1 ATOM 10623 O O . ALA E 1 164 ? -42.013 -220.224 53.010 1.00 108.18 ? 164 ALA E O 1 ATOM 10624 C CB . ALA E 1 164 ? -42.674 -220.443 49.776 1.00 110.70 ? 164 ALA E CB 1 ATOM 10625 N N . GLU E 1 165 ? -42.936 -218.382 52.099 1.00 89.60 ? 165 GLU E N 1 ATOM 10626 C CA . GLU E 1 165 ? -43.641 -217.964 53.307 1.00 103.49 ? 165 GLU E CA 1 ATOM 10627 C C . GLU E 1 165 ? -44.663 -218.999 53.778 1.00 87.94 ? 165 GLU E C 1 ATOM 10628 O O . GLU E 1 165 ? -44.696 -219.361 54.954 1.00 104.83 ? 165 GLU E O 1 ATOM 10629 C CB . GLU E 1 165 ? -44.332 -216.620 53.068 1.00 123.72 ? 165 GLU E CB 1 ATOM 10630 C CG . GLU E 1 165 ? -43.502 -215.413 53.474 1.00 140.60 ? 165 GLU E CG 1 ATOM 10631 C CD . GLU E 1 165 ? -44.280 -214.115 53.385 1.00 147.74 ? 165 GLU E CD 1 ATOM 10632 O OE1 . GLU E 1 165 ? -45.336 -214.097 52.719 1.00 141.92 ? 165 GLU E OE1 1 ATOM 10633 O OE2 . GLU E 1 165 ? -43.830 -213.111 53.975 1.00 153.69 ? 165 GLU E OE2 1 ATOM 10634 N N . THR E 1 166 ? -45.499 -219.463 52.853 1.00 87.43 ? 166 THR E N 1 ATOM 10635 C CA . THR E 1 166 ? -46.566 -220.411 53.169 1.00 96.64 ? 166 THR E CA 1 ATOM 10636 C C . THR E 1 166 ? -46.054 -221.803 53.545 1.00 101.45 ? 166 THR E C 1 ATOM 10637 O O . THR E 1 166 ? -46.825 -222.652 53.992 1.00 93.29 ? 166 THR E O 1 ATOM 10638 C CB . THR E 1 166 ? -47.566 -220.544 52.001 1.00 98.19 ? 166 THR E CB 1 ATOM 10639 O OG1 . THR E 1 166 ? -46.891 -221.059 50.846 1.00 88.72 ? 166 THR E OG1 1 ATOM 10640 C CG2 . THR E 1 166 ? -48.174 -219.190 51.665 1.00 90.84 ? 166 THR E CG2 1 ATOM 10641 N N . ALA E 1 167 ? -44.758 -222.035 53.356 1.00 102.99 ? 167 ALA E N 1 ATOM 10642 C CA . ALA E 1 167 ? -44.150 -223.319 53.693 1.00 94.31 ? 167 ALA E CA 1 ATOM 10643 C C . ALA E 1 167 ? -44.212 -223.573 55.197 1.00 97.72 ? 167 ALA E C 1 ATOM 10644 O O . ALA E 1 167 ? -44.318 -222.635 55.987 1.00 97.76 ? 167 ALA E O 1 ATOM 10645 C CB . ALA E 1 167 ? -42.712 -223.369 53.207 1.00 82.17 ? 167 ALA E CB 1 ATOM 10646 N N . ALA E 1 168 ? -44.138 -224.843 55.586 1.00 102.90 ? 168 ALA E N 1 ATOM 10647 C CA . ALA E 1 168 ? -44.243 -225.226 56.991 1.00 91.43 ? 168 ALA E CA 1 ATOM 10648 C C . ALA E 1 168 ? -43.130 -224.623 57.844 1.00 91.75 ? 168 ALA E C 1 ATOM 10649 O O . ALA E 1 168 ? -42.033 -224.352 57.356 1.00 82.43 ? 168 ALA E O 1 ATOM 10650 C CB . ALA E 1 168 ? -44.257 -226.744 57.130 1.00 82.09 ? 168 ALA E CB 1 ATOM 10651 N N . THR E 1 169 ? -43.428 -224.415 59.123 1.00 113.24 ? 169 THR E N 1 ATOM 10652 C CA . THR E 1 169 ? -42.488 -223.809 60.058 1.00 115.44 ? 169 THR E CA 1 ATOM 10653 C C . THR E 1 169 ? -42.406 -224.655 61.322 1.00 105.19 ? 169 THR E C 1 ATOM 10654 O O . THR E 1 169 ? -43.177 -225.596 61.493 1.00 98.53 ? 169 THR E O 1 ATOM 10655 C CB . THR E 1 169 ? -42.927 -222.388 60.455 1.00 117.58 ? 169 THR E CB 1 ATOM 10656 O OG1 . THR E 1 169 ? -44.276 -222.414 60.939 1.00 116.37 ? 169 THR E OG1 1 ATOM 10657 C CG2 . THR E 1 169 ? -42.834 -221.448 59.261 1.00 96.15 ? 169 THR E CG2 1 ATOM 10658 N N . ALA E 1 170 ? -41.444 -224.340 62.186 1.00 97.24 ? 170 ALA E N 1 ATOM 10659 C CA . ALA E 1 170 ? -41.279 -225.052 63.451 1.00 113.31 ? 170 ALA E CA 1 ATOM 10660 C C . ALA E 1 170 ? -42.577 -225.085 64.258 1.00 129.69 ? 170 ALA E C 1 ATOM 10661 O O . ALA E 1 170 ? -42.913 -226.102 64.867 1.00 122.23 ? 170 ALA E O 1 ATOM 10662 C CB . ALA E 1 170 ? -40.158 -224.428 64.267 1.00 102.71 ? 170 ALA E CB 1 ATOM 10663 N N . GLU E 1 171 ? -43.297 -223.968 64.261 1.00 128.37 ? 171 GLU E N 1 ATOM 10664 C CA . GLU E 1 171 ? -44.566 -223.870 64.977 1.00 136.26 ? 171 GLU E CA 1 ATOM 10665 C C . GLU E 1 171 ? -45.705 -224.605 64.270 1.00 132.73 ? 171 GLU E C 1 ATOM 10666 O O . GLU E 1 171 ? -46.637 -225.084 64.914 1.00 127.23 ? 171 GLU E O 1 ATOM 10667 C CB . GLU E 1 171 ? -44.943 -222.405 65.212 1.00 136.34 ? 171 GLU E CB 1 ATOM 10668 C CG . GLU E 1 171 ? -45.869 -222.193 66.399 1.00 151.88 ? 171 GLU E CG 1 ATOM 10669 C CD . GLU E 1 171 ? -45.194 -222.501 67.723 1.00 147.51 ? 171 GLU E CD 1 ATOM 10670 O OE1 . GLU E 1 171 ? -44.350 -221.694 68.166 1.00 144.38 ? 171 GLU E OE1 1 ATOM 10671 O OE2 . GLU E 1 171 ? -45.508 -223.553 68.320 1.00 137.26 ? 171 GLU E OE2 1 ATOM 10672 N N . ARG E 1 172 ? -45.627 -224.680 62.945 1.00 137.38 ? 172 ARG E N 1 ATOM 10673 C CA . ARG E 1 172 ? -46.619 -225.405 62.154 1.00 137.99 ? 172 ARG E CA 1 ATOM 10674 C C . ARG E 1 172 ? -45.955 -226.533 61.375 1.00 122.45 ? 172 ARG E C 1 ATOM 10675 O O . ARG E 1 172 ? -45.741 -226.413 60.169 1.00 116.82 ? 172 ARG E O 1 ATOM 10676 C CB . ARG E 1 172 ? -47.320 -224.457 61.178 1.00 133.20 ? 172 ARG E CB 1 ATOM 10677 C CG . ARG E 1 172 ? -48.036 -223.294 61.844 1.00 142.63 ? 172 ARG E CG 1 ATOM 10678 C CD . ARG E 1 172 ? -49.444 -223.117 61.299 1.00 136.13 ? 172 ARG E CD 1 ATOM 10679 N NE . ARG E 1 172 ? -49.912 -221.742 61.450 1.00 140.82 ? 172 ARG E NE 1 ATOM 10680 C CZ . ARG E 1 172 ? -49.847 -220.822 60.494 1.00 137.84 ? 172 ARG E CZ 1 ATOM 10681 N NH1 . ARG E 1 172 ? -49.336 -221.129 59.310 1.00 140.47 ? 172 ARG E NH1 1 ATOM 10682 N NH2 . ARG E 1 172 ? -50.294 -219.595 60.720 1.00 128.92 ? 172 ARG E NH2 1 ATOM 10683 N N . PRO E 1 173 ? -45.622 -227.634 62.068 1.00 136.92 ? 173 PRO E N 1 ATOM 10684 C CA . PRO E 1 173 ? -44.783 -228.721 61.543 1.00 137.00 ? 173 PRO E CA 1 ATOM 10685 C C . PRO E 1 173 ? -45.337 -229.360 60.271 1.00 137.50 ? 173 PRO E C 1 ATOM 10686 O O . PRO E 1 173 ? -44.576 -229.954 59.507 1.00 133.55 ? 173 PRO E O 1 ATOM 10687 C CB . PRO E 1 173 ? -44.790 -229.749 62.681 1.00 136.19 ? 173 PRO E CB 1 ATOM 10688 C CG . PRO E 1 173 ? -45.153 -228.975 63.902 1.00 140.96 ? 173 PRO E CG 1 ATOM 10689 C CD . PRO E 1 173 ? -46.104 -227.925 63.429 1.00 143.17 ? 173 PRO E CD 1 ATOM 10690 N N . PHE E 1 174 ? -46.641 -229.238 60.049 1.00 130.58 ? 174 PHE E N 1 ATOM 10691 C CA . PHE E 1 174 ? -47.273 -229.849 58.886 1.00 136.09 ? 174 PHE E CA 1 ATOM 10692 C C . PHE E 1 174 ? -47.793 -228.820 57.887 1.00 146.04 ? 174 PHE E C 1 ATOM 10693 O O . PHE E 1 174 ? -47.250 -228.688 56.789 1.00 144.59 ? 174 PHE E O 1 ATOM 10694 C CB . PHE E 1 174 ? -48.402 -230.789 59.321 1.00 138.47 ? 174 PHE E CB 1 ATOM 10695 C CG . PHE E 1 174 ? -47.931 -232.160 59.718 1.00 147.34 ? 174 PHE E CG 1 ATOM 10696 C CD1 . PHE E 1 174 ? -46.725 -232.654 59.246 1.00 138.14 ? 174 PHE E CD1 1 ATOM 10697 C CD2 . PHE E 1 174 ? -48.688 -232.951 60.566 1.00 144.65 ? 174 PHE E CD2 1 ATOM 10698 C CE1 . PHE E 1 174 ? -46.287 -233.917 59.606 1.00 138.68 ? 174 PHE E CE1 1 ATOM 10699 C CE2 . PHE E 1 174 ? -48.255 -234.214 60.931 1.00 140.61 ? 174 PHE E CE2 1 ATOM 10700 C CZ . PHE E 1 174 ? -47.052 -234.697 60.450 1.00 141.94 ? 174 PHE E CZ 1 ATOM 10701 N N . GLY E 1 175 ? -48.844 -228.096 58.258 1.00 137.54 ? 175 GLY E N 1 ATOM 10702 C CA . GLY E 1 175 ? -49.457 -227.165 57.330 1.00 120.02 ? 175 GLY E CA 1 ATOM 10703 C C . GLY E 1 175 ? -50.681 -226.426 57.829 1.00 109.12 ? 175 GLY E C 1 ATOM 10704 O O . GLY E 1 175 ? -50.897 -226.278 59.032 1.00 117.59 ? 175 GLY E O 1 ATOM 10705 N N . VAL E 1 176 ? -51.490 -225.966 56.880 1.00 117.49 ? 176 VAL E N 1 ATOM 10706 C CA . VAL E 1 176 ? -52.704 -225.223 57.182 1.00 115.79 ? 176 VAL E CA 1 ATOM 10707 C C . VAL E 1 176 ? -53.917 -226.100 56.897 1.00 110.48 ? 176 VAL E C 1 ATOM 10708 O O . VAL E 1 176 ? -54.133 -226.525 55.763 1.00 110.61 ? 176 VAL E O 1 ATOM 10709 C CB . VAL E 1 176 ? -52.803 -223.973 56.291 1.00 123.40 ? 176 VAL E CB 1 ATOM 10710 C CG1 . VAL E 1 176 ? -54.133 -223.274 56.499 1.00 128.60 ? 176 VAL E CG1 1 ATOM 10711 C CG2 . VAL E 1 176 ? -51.640 -223.030 56.564 1.00 120.29 ? 176 VAL E CG2 1 ATOM 10712 N N . SER E 1 177 ? -54.719 -226.356 57.925 1.00 114.66 ? 177 SER E N 1 ATOM 10713 C CA . SER E 1 177 ? -55.911 -227.184 57.771 1.00 109.09 ? 177 SER E CA 1 ATOM 10714 C C . SER E 1 177 ? -57.148 -226.322 57.564 1.00 106.88 ? 177 SER E C 1 ATOM 10715 O O . SER E 1 177 ? -57.289 -225.269 58.184 1.00 104.56 ? 177 SER E O 1 ATOM 10716 C CB . SER E 1 177 ? -56.095 -228.107 58.979 1.00 113.37 ? 177 SER E CB 1 ATOM 10717 O OG . SER E 1 177 ? -56.984 -229.168 58.679 1.00 121.42 ? 177 SER E OG 1 ATOM 10718 N N . LEU E 1 178 ? -58.040 -226.774 56.689 1.00 107.84 ? 178 LEU E N 1 ATOM 10719 C CA . LEU E 1 178 ? -59.228 -226.002 56.344 1.00 114.10 ? 178 LEU E CA 1 ATOM 10720 C C . LEU E 1 178 ? -60.298 -226.103 57.430 1.00 120.89 ? 178 LEU E C 1 ATOM 10721 O O . LEU E 1 178 ? -60.377 -227.103 58.144 1.00 128.92 ? 178 LEU E O 1 ATOM 10722 C CB . LEU E 1 178 ? -59.787 -226.449 54.989 1.00 108.13 ? 178 LEU E CB 1 ATOM 10723 C CG . LEU E 1 178 ? -58.852 -226.296 53.785 1.00 91.51 ? 178 LEU E CG 1 ATOM 10724 C CD1 . LEU E 1 178 ? -59.602 -226.510 52.486 1.00 89.33 ? 178 LEU E CD1 1 ATOM 10725 C CD2 . LEU E 1 178 ? -58.177 -224.938 53.785 1.00 91.94 ? 178 LEU E CD2 1 ATOM 10726 N N . LEU E 1 179 ? -61.117 -225.061 57.550 1.00 122.27 ? 179 LEU E N 1 ATOM 10727 C CA . LEU E 1 179 ? -62.043 -224.926 58.680 1.00 115.65 ? 179 LEU E CA 1 ATOM 10728 C C . LEU E 1 179 ? -63.165 -225.964 58.800 1.00 117.61 ? 179 LEU E C 1 ATOM 10729 O O . LEU E 1 179 ? -63.534 -226.327 59.917 1.00 124.74 ? 179 LEU E O 1 ATOM 10730 C CB . LEU E 1 179 ? -62.579 -223.500 58.825 1.00 116.36 ? 179 LEU E CB 1 ATOM 10731 C CG . LEU E 1 179 ? -62.899 -223.105 60.269 1.00 128.43 ? 179 LEU E CG 1 ATOM 10732 C CD1 . LEU E 1 179 ? -61.900 -223.704 61.246 1.00 126.47 ? 179 LEU E CD1 1 ATOM 10733 C CD2 . LEU E 1 179 ? -62.885 -221.600 60.394 1.00 134.77 ? 179 LEU E CD2 1 ATOM 10734 N N . PRO E 1 180 ? -63.732 -226.432 57.669 1.00 117.96 ? 180 PRO E N 1 ATOM 10735 C CA . PRO E 1 180 ? -64.710 -227.510 57.858 1.00 117.10 ? 180 PRO E CA 1 ATOM 10736 C C . PRO E 1 180 ? -64.001 -228.744 58.402 1.00 118.79 ? 180 PRO E C 1 ATOM 10737 O O . PRO E 1 180 ? -63.745 -229.700 57.670 1.00 125.29 ? 180 PRO E O 1 ATOM 10738 C CB . PRO E 1 180 ? -65.219 -227.775 56.438 1.00 109.48 ? 180 PRO E CB 1 ATOM 10739 C CG . PRO E 1 180 ? -64.994 -226.496 55.714 1.00 124.39 ? 180 PRO E CG 1 ATOM 10740 C CD . PRO E 1 180 ? -63.724 -225.938 56.280 1.00 120.45 ? 180 PRO E CD 1 ATOM 10741 N N . ALA E 1 181 ? -63.691 -228.685 59.696 1.00 116.99 ? 181 ALA E N 1 ATOM 10742 C CA . ALA E 1 181 ? -62.743 -229.580 60.349 1.00 107.47 ? 181 ALA E CA 1 ATOM 10743 C C . ALA E 1 181 ? -63.017 -231.052 60.101 1.00 101.46 ? 181 ALA E C 1 ATOM 10744 O O . ALA E 1 181 ? -64.164 -231.500 60.145 1.00 108.08 ? 181 ALA E O 1 ATOM 10745 C CB . ALA E 1 181 ? -62.705 -229.298 61.847 1.00 78.04 ? 181 ALA E CB 1 ATOM 10746 N N . ARG E 1 182 ? -61.949 -231.794 59.829 1.00 88.72 ? 182 ARG E N 1 ATOM 10747 C CA . ARG E 1 182 ? -62.042 -233.229 59.643 1.00 83.26 ? 182 ARG E CA 1 ATOM 10748 C C . ARG E 1 182 ? -62.569 -233.821 60.941 1.00 118.30 ? 182 ARG E C 1 ATOM 10749 O O . ARG E 1 182 ? -61.940 -233.676 61.989 1.00 126.81 ? 182 ARG E O 1 ATOM 10750 C CB . ARG E 1 182 ? -60.672 -233.811 59.302 1.00 85.85 ? 182 ARG E CB 1 ATOM 10751 C CG . ARG E 1 182 ? -60.722 -235.197 58.692 1.00 104.80 ? 182 ARG E CG 1 ATOM 10752 C CD . ARG E 1 182 ? -59.356 -235.856 58.707 1.00 113.28 ? 182 ARG E CD 1 ATOM 10753 N NE . ARG E 1 182 ? -59.366 -237.139 58.011 1.00 116.47 ? 182 ARG E NE 1 ATOM 10754 C CZ . ARG E 1 182 ? -58.376 -238.022 58.059 1.00 122.03 ? 182 ARG E CZ 1 ATOM 10755 N NH1 . ARG E 1 182 ? -57.292 -237.768 58.780 1.00 123.78 ? 182 ARG E NH1 1 ATOM 10756 N NH2 . ARG E 1 182 ? -58.469 -239.162 57.390 1.00 123.42 ? 182 ARG E NH2 1 ATOM 10757 N N . PRO E 1 183 ? -63.737 -234.476 60.878 1.00 118.77 ? 183 PRO E N 1 ATOM 10758 C CA . PRO E 1 183 ? -64.418 -234.962 62.083 1.00 117.41 ? 183 PRO E CA 1 ATOM 10759 C C . PRO E 1 183 ? -63.563 -235.936 62.889 1.00 126.21 ? 183 PRO E C 1 ATOM 10760 O O . PRO E 1 183 ? -63.011 -236.887 62.334 1.00 115.72 ? 183 PRO E O 1 ATOM 10761 C CB . PRO E 1 183 ? -65.660 -235.667 61.526 1.00 113.93 ? 183 PRO E CB 1 ATOM 10762 C CG . PRO E 1 183 ? -65.324 -235.986 60.108 1.00 119.86 ? 183 PRO E CG 1 ATOM 10763 C CD . PRO E 1 183 ? -64.449 -234.861 59.648 1.00 120.61 ? 183 PRO E CD 1 ATOM 10764 N N . THR E 1 184 ? -63.461 -235.687 64.191 1.00 134.84 ? 184 THR E N 1 ATOM 10765 C CA . THR E 1 184 ? -62.687 -236.542 65.080 1.00 126.35 ? 184 THR E CA 1 ATOM 10766 C C . THR E 1 184 ? -63.392 -237.882 65.231 1.00 122.55 ? 184 THR E C 1 ATOM 10767 O O . THR E 1 184 ? -64.620 -237.949 65.217 1.00 126.14 ? 184 THR E O 1 ATOM 10768 C CB . THR E 1 184 ? -62.526 -235.898 66.474 1.00 131.95 ? 184 THR E CB 1 ATOM 10769 O OG1 . THR E 1 184 ? -62.343 -234.484 66.336 1.00 147.53 ? 184 THR E OG1 1 ATOM 10770 C CG2 . THR E 1 184 ? -61.332 -236.489 67.207 1.00 134.16 ? 184 THR E CG2 1 ATOM 10771 N N . VAL E 1 185 ? -62.613 -238.950 65.369 1.00 116.81 ? 185 VAL E N 1 ATOM 10772 C CA . VAL E 1 185 ? -63.179 -240.275 65.568 1.00 125.91 ? 185 VAL E CA 1 ATOM 10773 C C . VAL E 1 185 ? -63.824 -240.361 66.943 1.00 141.26 ? 185 VAL E C 1 ATOM 10774 O O . VAL E 1 185 ? -63.224 -239.952 67.937 1.00 151.38 ? 185 VAL E O 1 ATOM 10775 C CB . VAL E 1 185 ? -62.092 -241.362 65.478 1.00 121.72 ? 185 VAL E CB 1 ATOM 10776 C CG1 . VAL E 1 185 ? -62.718 -242.749 65.418 1.00 119.36 ? 185 VAL E CG1 1 ATOM 10777 C CG2 . VAL E 1 185 ? -61.203 -241.121 64.275 1.00 130.19 ? 185 VAL E CG2 1 ATOM 10778 N N . PRO E 1 186 ? -65.061 -240.877 67.002 1.00 142.47 ? 186 PRO E N 1 ATOM 10779 C CA . PRO E 1 186 ? -65.688 -241.137 68.301 1.00 146.71 ? 186 PRO E CA 1 ATOM 10780 C C . PRO E 1 186 ? -64.881 -242.175 69.074 1.00 148.01 ? 186 PRO E C 1 ATOM 10781 O O . PRO E 1 186 ? -64.426 -243.155 68.484 1.00 135.74 ? 186 PRO E O 1 ATOM 10782 C CB . PRO E 1 186 ? -67.075 -241.677 67.924 1.00 141.14 ? 186 PRO E CB 1 ATOM 10783 C CG . PRO E 1 186 ? -66.949 -242.116 66.498 1.00 143.49 ? 186 PRO E CG 1 ATOM 10784 C CD . PRO E 1 186 ? -65.972 -241.170 65.883 1.00 141.27 ? 186 PRO E CD 1 ATOM 10785 N N . LYS E 1 187 ? -64.699 -241.947 70.371 1.00 156.39 ? 187 LYS E N 1 ATOM 10786 C CA . LYS E 1 187 ? -63.805 -242.763 71.190 1.00 159.02 ? 187 LYS E CA 1 ATOM 10787 C C . LYS E 1 187 ? -64.151 -244.252 71.183 1.00 161.78 ? 187 LYS E C 1 ATOM 10788 O O . LYS E 1 187 ? -63.261 -245.102 71.146 1.00 165.88 ? 187 LYS E O 1 ATOM 10789 C CB . LYS E 1 187 ? -63.767 -242.233 72.620 1.00 154.03 ? 187 LYS E CB 1 ATOM 10790 N N . ASN E 1 188 ? -65.443 -244.559 71.217 1.00 159.05 ? 188 ASN E N 1 ATOM 10791 C CA . ASN E 1 188 ? -65.904 -245.943 71.282 1.00 156.28 ? 188 ASN E CA 1 ATOM 10792 C C . ASN E 1 188 ? -65.769 -246.705 69.963 1.00 151.77 ? 188 ASN E C 1 ATOM 10793 O O . ASN E 1 188 ? -65.530 -247.912 69.963 1.00 154.56 ? 188 ASN E O 1 ATOM 10794 C CB . ASN E 1 188 ? -67.344 -245.994 71.779 1.00 151.91 ? 188 ASN E CB 1 ATOM 10795 N N . THR E 1 189 ? -65.939 -246.001 68.847 1.00 144.45 ? 189 THR E N 1 ATOM 10796 C CA . THR E 1 189 ? -66.037 -246.637 67.530 1.00 146.28 ? 189 THR E CA 1 ATOM 10797 C C . THR E 1 189 ? -64.821 -247.479 67.141 1.00 131.48 ? 189 THR E C 1 ATOM 10798 O O . THR E 1 189 ? -63.683 -247.134 67.458 1.00 133.05 ? 189 THR E O 1 ATOM 10799 C CB . THR E 1 189 ? -66.327 -245.599 66.456 1.00 139.35 ? 189 THR E CB 1 ATOM 10800 N N . ILE E 1 190 ? -65.080 -248.580 66.442 1.00 127.31 ? 190 ILE E N 1 ATOM 10801 C CA . ILE E 1 190 ? -64.024 -249.420 65.888 1.00 135.74 ? 190 ILE E CA 1 ATOM 10802 C C . ILE E 1 190 ? -64.086 -249.372 64.361 1.00 139.55 ? 190 ILE E C 1 ATOM 10803 O O . ILE E 1 190 ? -65.166 -249.443 63.774 1.00 136.53 ? 190 ILE E O 1 ATOM 10804 C CB . ILE E 1 190 ? -64.157 -250.879 66.373 1.00 139.28 ? 190 ILE E CB 1 ATOM 10805 C CG1 . ILE E 1 190 ? -64.168 -250.929 67.902 1.00 140.53 ? 190 ILE E CG1 1 ATOM 10806 C CG2 . ILE E 1 190 ? -63.026 -251.736 65.825 1.00 136.24 ? 190 ILE E CG2 1 ATOM 10807 C CD1 . ILE E 1 190 ? -64.458 -252.301 68.469 1.00 143.17 ? 190 ILE E CD1 1 ATOM 10808 N N . LEU E 1 191 ? -62.926 -249.249 63.723 1.00 128.89 ? 191 LEU E N 1 ATOM 10809 C CA . LEU E 1 191 ? -62.863 -248.980 62.290 1.00 111.41 ? 191 LEU E CA 1 ATOM 10810 C C . LEU E 1 191 ? -62.606 -250.239 61.463 1.00 110.52 ? 191 LEU E C 1 ATOM 10811 O O . LEU E 1 191 ? -61.657 -250.980 61.720 1.00 104.60 ? 191 LEU E O 1 ATOM 10812 C CB . LEU E 1 191 ? -61.767 -247.950 62.004 1.00 103.14 ? 191 LEU E CB 1 ATOM 10813 C CG . LEU E 1 191 ? -61.538 -246.879 63.074 1.00 104.87 ? 191 LEU E CG 1 ATOM 10814 C CD1 . LEU E 1 191 ? -60.274 -246.087 62.780 1.00 108.66 ? 191 LEU E CD1 1 ATOM 10815 C CD2 . LEU E 1 191 ? -62.740 -245.951 63.181 1.00 105.26 ? 191 LEU E CD2 1 ATOM 10816 N N . GLU E 1 192 ? -63.462 -250.473 60.472 1.00 107.72 ? 192 GLU E N 1 ATOM 10817 C CA . GLU E 1 192 ? -63.288 -251.588 59.545 1.00 108.24 ? 192 GLU E CA 1 ATOM 10818 C C . GLU E 1 192 ? -62.110 -251.343 58.605 1.00 115.43 ? 192 GLU E C 1 ATOM 10819 O O . GLU E 1 192 ? -61.659 -250.209 58.445 1.00 114.47 ? 192 GLU E O 1 ATOM 10820 C CB . GLU E 1 192 ? -64.563 -251.826 58.730 1.00 111.62 ? 192 GLU E CB 1 ATOM 10821 C CG . GLU E 1 192 ? -65.748 -252.321 59.545 1.00 120.75 ? 192 GLU E CG 1 ATOM 10822 C CD . GLU E 1 192 ? -66.946 -252.667 58.681 1.00 136.97 ? 192 GLU E CD 1 ATOM 10823 O OE1 . GLU E 1 192 ? -66.872 -252.466 57.450 1.00 137.06 ? 192 GLU E OE1 1 ATOM 10824 O OE2 . GLU E 1 192 ? -67.961 -253.141 59.233 1.00 150.55 ? 192 GLU E OE2 1 ATOM 10825 N N . HIS E 1 193 ? -61.610 -252.416 58.000 1.00 113.71 ? 193 HIS E N 1 ATOM 10826 C CA . HIS E 1 193 ? -60.501 -252.326 57.055 1.00 115.10 ? 193 HIS E CA 1 ATOM 10827 C C . HIS E 1 193 ? -60.813 -251.395 55.881 1.00 120.88 ? 193 HIS E C 1 ATOM 10828 O O . HIS E 1 193 ? -60.194 -250.341 55.735 1.00 117.46 ? 193 HIS E O 1 ATOM 10829 C CB . HIS E 1 193 ? -60.116 -253.711 56.553 1.00 121.36 ? 193 HIS E CB 1 ATOM 10830 N N . LYS E 1 194 ? -61.769 -251.792 55.046 1.00 127.60 ? 194 LYS E N 1 ATOM 10831 C CA . LYS E 1 194 ? -62.201 -250.959 53.924 1.00 129.54 ? 194 LYS E CA 1 ATOM 10832 C C . LYS E 1 194 ? -63.406 -250.090 54.279 1.00 123.90 ? 194 LYS E C 1 ATOM 10833 O O . LYS E 1 194 ? -63.879 -250.098 55.415 1.00 126.91 ? 194 LYS E O 1 ATOM 10834 C CB . LYS E 1 194 ? -62.540 -251.826 52.707 1.00 128.58 ? 194 LYS E CB 1 ATOM 10835 C CG . LYS E 1 194 ? -61.376 -252.640 52.161 1.00 115.77 ? 194 LYS E CG 1 ATOM 10836 C CD . LYS E 1 194 ? -61.795 -253.423 50.924 1.00 109.65 ? 194 LYS E CD 1 ATOM 10837 C CE . LYS E 1 194 ? -60.612 -253.710 50.016 1.00 125.90 ? 194 LYS E CE 1 ATOM 10838 N NZ . LYS E 1 194 ? -61.012 -254.510 48.824 1.00 129.19 ? 194 LYS E NZ 1 ATOM 10839 N N . ALA E 1 195 ? -63.895 -249.343 53.294 1.00 126.34 ? 195 ALA E N 1 ATOM 10840 C CA . ALA E 1 195 ? -65.065 -248.492 53.476 1.00 121.10 ? 195 ALA E CA 1 ATOM 10841 C C . ALA E 1 195 ? -66.233 -249.020 52.657 1.00 125.64 ? 195 ALA E C 1 ATOM 10842 O O . ALA E 1 195 ? -66.074 -249.358 51.484 1.00 125.40 ? 195 ALA E O 1 ATOM 10843 C CB . ALA E 1 195 ? -64.748 -247.067 53.071 1.00 113.25 ? 195 ALA E CB 1 ATOM 10844 N N . HIS E 1 196 ? -67.409 -249.085 53.274 1.00 132.08 ? 196 HIS E N 1 ATOM 10845 C CA . HIS E 1 196 ? -68.595 -249.585 52.591 1.00 141.04 ? 196 HIS E CA 1 ATOM 10846 C C . HIS E 1 196 ? -69.839 -248.815 53.023 1.00 139.36 ? 196 HIS E C 1 ATOM 10847 O O . HIS E 1 196 ? -69.927 -248.350 54.160 1.00 133.37 ? 196 HIS E O 1 ATOM 10848 C CB . HIS E 1 196 ? -68.805 -251.077 52.886 1.00 142.93 ? 196 HIS E CB 1 ATOM 10849 C CG . HIS E 1 196 ? -67.541 -251.879 52.923 1.00 136.89 ? 196 HIS E CG 1 ATOM 10850 N ND1 . HIS E 1 196 ? -67.119 -252.654 51.866 1.00 139.00 ? 196 HIS E ND1 1 ATOM 10851 C CD2 . HIS E 1 196 ? -66.615 -252.042 53.900 1.00 136.70 ? 196 HIS E CD2 1 ATOM 10852 C CE1 . HIS E 1 196 ? -65.983 -253.251 52.183 1.00 142.80 ? 196 HIS E CE1 1 ATOM 10853 N NE2 . HIS E 1 196 ? -65.657 -252.895 53.413 1.00 139.58 ? 196 HIS E NE2 1 ATOM 10854 N N . PHE E 1 197 ? -70.797 -248.680 52.111 1.00 142.73 ? 197 PHE E N 1 ATOM 10855 C CA . PHE E 1 197 ? -72.124 -248.193 52.476 1.00 149.01 ? 197 PHE E CA 1 ATOM 10856 C C . PHE E 1 197 ? -73.195 -249.258 52.240 1.00 157.49 ? 197 PHE E C 1 ATOM 10857 O O . PHE E 1 197 ? -73.509 -249.600 51.101 1.00 162.86 ? 197 PHE E O 1 ATOM 10858 C CB . PHE E 1 197 ? -72.472 -246.892 51.737 1.00 149.80 ? 197 PHE E CB 1 ATOM 10859 C CG . PHE E 1 197 ? -71.810 -246.748 50.391 1.00 144.69 ? 197 PHE E CG 1 ATOM 10860 C CD1 . PHE E 1 197 ? -72.151 -247.578 49.334 1.00 152.13 ? 197 PHE E CD1 1 ATOM 10861 C CD2 . PHE E 1 197 ? -70.867 -245.757 50.176 1.00 128.56 ? 197 PHE E CD2 1 ATOM 10862 C CE1 . PHE E 1 197 ? -71.547 -247.436 48.096 1.00 145.48 ? 197 PHE E CE1 1 ATOM 10863 C CE2 . PHE E 1 197 ? -70.261 -245.607 48.941 1.00 127.69 ? 197 PHE E CE2 1 ATOM 10864 C CZ . PHE E 1 197 ? -70.601 -246.448 47.900 1.00 134.31 ? 197 PHE E CZ 1 ATOM 10865 N N . ALA E 1 198 ? -73.753 -249.779 53.327 1.00 153.81 ? 198 ALA E N 1 ATOM 10866 C CA . ALA E 1 198 ? -74.834 -250.751 53.234 1.00 170.25 ? 198 ALA E CA 1 ATOM 10867 C C . ALA E 1 198 ? -76.184 -250.050 53.294 1.00 173.76 ? 198 ALA E C 1 ATOM 10868 O O . ALA E 1 198 ? -77.228 -250.663 53.068 1.00 170.93 ? 198 ALA E O 1 ATOM 10869 C CB . ALA E 1 198 ? -74.717 -251.785 54.342 1.00 179.87 ? 198 ALA E CB 1 ATOM 10870 N N . THR E 1 199 ? -76.150 -248.758 53.603 1.00 174.47 ? 199 THR E N 1 ATOM 10871 C CA . THR E 1 199 ? -77.364 -247.973 53.775 1.00 178.47 ? 199 THR E CA 1 ATOM 10872 C C . THR E 1 199 ? -77.269 -246.631 53.051 1.00 176.06 ? 199 THR E C 1 ATOM 10873 O O . THR E 1 199 ? -76.179 -246.182 52.694 1.00 173.84 ? 199 THR E O 1 ATOM 10874 C CB . THR E 1 199 ? -77.645 -247.725 55.266 1.00 169.84 ? 199 THR E CB 1 ATOM 10875 O OG1 . THR E 1 199 ? -78.226 -246.426 55.436 1.00 165.00 ? 199 THR E OG1 1 ATOM 10876 C CG2 . THR E 1 199 ? -76.354 -247.809 56.070 1.00 170.89 ? 199 THR E CG2 1 ATOM 10877 N N . TRP E 1 200 ? -78.419 -246.003 52.828 1.00 174.09 ? 200 TRP E N 1 ATOM 10878 C CA . TRP E 1 200 ? -78.480 -244.706 52.158 1.00 170.19 ? 200 TRP E CA 1 ATOM 10879 C C . TRP E 1 200 ? -77.929 -243.570 53.020 1.00 168.79 ? 200 TRP E C 1 ATOM 10880 O O . TRP E 1 200 ? -77.278 -242.656 52.514 1.00 162.13 ? 200 TRP E O 1 ATOM 10881 C CB . TRP E 1 200 ? -79.918 -244.388 51.737 1.00 165.75 ? 200 TRP E CB 1 ATOM 10882 C CG . TRP E 1 200 ? -80.251 -244.823 50.335 1.00 167.30 ? 200 TRP E CG 1 ATOM 10883 C CD1 . TRP E 1 200 ? -81.273 -245.644 49.955 1.00 164.15 ? 200 TRP E CD1 1 ATOM 10884 C CD2 . TRP E 1 200 ? -79.555 -244.469 49.132 1.00 161.69 ? 200 TRP E CD2 1 ATOM 10885 N NE1 . TRP E 1 200 ? -81.260 -245.819 48.593 1.00 152.04 ? 200 TRP E NE1 1 ATOM 10886 C CE2 . TRP E 1 200 ? -80.216 -245.109 48.064 1.00 156.21 ? 200 TRP E CE2 1 ATOM 10887 C CE3 . TRP E 1 200 ? -78.440 -243.671 48.853 1.00 153.00 ? 200 TRP E CE3 1 ATOM 10888 C CZ2 . TRP E 1 200 ? -79.797 -244.977 46.740 1.00 151.86 ? 200 TRP E CZ2 1 ATOM 10889 C CZ3 . TRP E 1 200 ? -78.027 -243.542 47.540 1.00 144.63 ? 200 TRP E CZ3 1 ATOM 10890 C CH2 . TRP E 1 200 ? -78.704 -244.191 46.500 1.00 147.90 ? 200 TRP E CH2 1 ATOM 10891 N N . ASP E 1 201 ? -78.209 -243.628 54.320 1.00 167.97 ? 201 ASP E N 1 ATOM 10892 C CA . ASP E 1 201 ? -77.827 -242.567 55.251 1.00 173.94 ? 201 ASP E CA 1 ATOM 10893 C C . ASP E 1 201 ? -76.314 -242.408 55.388 1.00 171.49 ? 201 ASP E C 1 ATOM 10894 O O . ASP E 1 201 ? -75.831 -241.361 55.820 1.00 171.10 ? 201 ASP E O 1 ATOM 10895 C CB . ASP E 1 201 ? -78.443 -242.822 56.629 1.00 183.55 ? 201 ASP E CB 1 ATOM 10896 C CG . ASP E 1 201 ? -77.685 -243.867 57.424 1.00 184.53 ? 201 ASP E CG 1 ATOM 10897 O OD1 . ASP E 1 201 ? -77.529 -243.685 58.649 1.00 183.83 ? 201 ASP E OD1 1 ATOM 10898 O OD2 . ASP E 1 201 ? -77.244 -244.871 56.827 1.00 180.88 ? 201 ASP E OD2 1 ATOM 10899 N N . ALA E 1 202 ? -75.580 -243.460 55.035 1.00 170.40 ? 202 ALA E N 1 ATOM 10900 C CA . ALA E 1 202 ? -74.126 -243.493 55.184 1.00 170.18 ? 202 ALA E CA 1 ATOM 10901 C C . ALA E 1 202 ? -73.428 -242.328 54.487 1.00 165.81 ? 202 ALA E C 1 ATOM 10902 O O . ALA E 1 202 ? -72.447 -241.787 54.997 1.00 151.95 ? 202 ALA E O 1 ATOM 10903 C CB . ALA E 1 202 ? -73.575 -244.820 54.681 1.00 167.64 ? 202 ALA E CB 1 ATOM 10904 N N . LEU E 1 203 ? -73.932 -241.957 53.314 1.00 168.96 ? 203 LEU E N 1 ATOM 10905 C CA . LEU E 1 203 ? -73.349 -240.872 52.531 1.00 161.84 ? 203 LEU E CA 1 ATOM 10906 C C . LEU E 1 203 ? -73.460 -239.525 53.243 1.00 161.82 ? 203 LEU E C 1 ATOM 10907 O O . LEU E 1 203 ? -72.517 -238.732 53.241 1.00 151.18 ? 203 LEU E O 1 ATOM 10908 C CB . LEU E 1 203 ? -74.017 -240.801 51.155 1.00 149.34 ? 203 LEU E CB 1 ATOM 10909 C CG . LEU E 1 203 ? -74.117 -242.138 50.417 1.00 157.32 ? 203 LEU E CG 1 ATOM 10910 C CD1 . LEU E 1 203 ? -75.016 -242.023 49.193 1.00 159.66 ? 203 LEU E CD1 1 ATOM 10911 C CD2 . LEU E 1 203 ? -72.736 -242.647 50.035 1.00 152.64 ? 203 LEU E CD2 1 ATOM 10912 N N . ALA E 1 204 ? -74.616 -239.272 53.847 1.00 161.15 ? 204 ALA E N 1 ATOM 10913 C CA . ALA E 1 204 ? -74.857 -238.021 54.559 1.00 164.66 ? 204 ALA E CA 1 ATOM 10914 C C . ALA E 1 204 ? -74.017 -237.950 55.831 1.00 168.71 ? 204 ALA E C 1 ATOM 10915 O O . ALA E 1 204 ? -73.353 -236.949 56.097 1.00 160.78 ? 204 ALA E O 1 ATOM 10916 C CB . ALA E 1 204 ? -76.334 -237.868 54.884 1.00 169.34 ? 204 ALA E CB 1 ATOM 10917 N N . ARG E 1 205 ? -74.058 -239.025 56.611 1.00 173.64 ? 205 ARG E N 1 ATOM 10918 C CA . ARG E 1 205 ? -73.300 -239.116 57.852 1.00 165.42 ? 205 ARG E CA 1 ATOM 10919 C C . ARG E 1 205 ? -71.829 -239.367 57.547 1.00 161.80 ? 205 ARG E C 1 ATOM 10920 O O . ARG E 1 205 ? -71.436 -239.473 56.385 1.00 169.01 ? 205 ARG E O 1 ATOM 10921 C CB . ARG E 1 205 ? -73.842 -240.259 58.712 1.00 160.83 ? 205 ARG E CB 1 ATOM 10922 C CG . ARG E 1 205 ? -75.281 -240.071 59.164 1.00 176.13 ? 205 ARG E CG 1 ATOM 10923 C CD . ARG E 1 205 ? -75.736 -241.219 60.053 1.00 185.51 ? 205 ARG E CD 1 ATOM 10924 N NE . ARG E 1 205 ? -77.136 -241.084 60.445 1.00 192.95 ? 205 ARG E NE 1 ATOM 10925 C CZ . ARG E 1 205 ? -77.800 -241.982 61.167 1.00 195.55 ? 205 ARG E CZ 1 ATOM 10926 N NH1 . ARG E 1 205 ? -77.192 -243.088 61.575 1.00 194.31 ? 205 ARG E NH1 1 ATOM 10927 N NH2 . ARG E 1 205 ? -79.073 -241.777 61.476 1.00 199.20 ? 205 ARG E NH2 1 ATOM 10928 N N . HIS E 1 206 ? -71.014 -239.457 58.591 1.00 145.92 ? 206 HIS E N 1 ATOM 10929 C CA . HIS E 1 206 ? -69.601 -239.766 58.412 1.00 136.26 ? 206 HIS E CA 1 ATOM 10930 C C . HIS E 1 206 ? -69.365 -241.270 58.486 1.00 134.13 ? 206 HIS E C 1 ATOM 10931 O O . HIS E 1 206 ? -69.891 -241.947 59.370 1.00 139.28 ? 206 HIS E O 1 ATOM 10932 C CB . HIS E 1 206 ? -68.748 -239.046 59.460 1.00 135.87 ? 206 HIS E CB 1 ATOM 10933 C CG . HIS E 1 206 ? -68.788 -237.552 59.353 1.00 146.14 ? 206 HIS E CG 1 ATOM 10934 N ND1 . HIS E 1 206 ? -68.289 -236.870 58.264 1.00 141.02 ? 206 HIS E ND1 1 ATOM 10935 C CD2 . HIS E 1 206 ? -69.260 -236.610 60.203 1.00 150.06 ? 206 HIS E CD2 1 ATOM 10936 C CE1 . HIS E 1 206 ? -68.455 -235.572 58.446 1.00 139.66 ? 206 HIS E CE1 1 ATOM 10937 N NE2 . HIS E 1 206 ? -69.042 -235.387 59.615 1.00 148.97 ? 206 HIS E NE2 1 ATOM 10938 N N . THR E 1 207 ? -68.560 -241.784 57.563 1.00 129.32 ? 207 THR E N 1 ATOM 10939 C CA . THR E 1 207 ? -68.190 -243.193 57.574 1.00 129.37 ? 207 THR E CA 1 ATOM 10940 C C . THR E 1 207 ? -66.683 -243.312 57.750 1.00 130.42 ? 207 THR E C 1 ATOM 10941 O O . THR E 1 207 ? -65.913 -242.708 57.004 1.00 138.49 ? 207 THR E O 1 ATOM 10942 C CB . THR E 1 207 ? -68.630 -243.912 56.283 1.00 116.08 ? 207 THR E CB 1 ATOM 10943 O OG1 . THR E 1 207 ? -70.056 -243.848 56.158 1.00 117.16 ? 207 THR E OG1 1 ATOM 10944 C CG2 . THR E 1 207 ? -68.190 -245.370 56.300 1.00 102.72 ? 207 THR E CG2 1 ATOM 10945 N N . PHE E 1 208 ? -66.265 -244.089 58.742 1.00 110.15 ? 208 PHE E N 1 ATOM 10946 C CA . PHE E 1 208 ? -64.854 -244.185 59.083 1.00 100.15 ? 208 PHE E CA 1 ATOM 10947 C C . PHE E 1 208 ? -64.289 -245.553 58.721 1.00 109.28 ? 208 PHE E C 1 ATOM 10948 O O . PHE E 1 208 ? -64.999 -246.558 58.756 1.00 120.28 ? 208 PHE E O 1 ATOM 10949 C CB . PHE E 1 208 ? -64.661 -243.938 60.580 1.00 108.86 ? 208 PHE E CB 1 ATOM 10950 C CG . PHE E 1 208 ? -65.037 -242.552 61.024 1.00 110.90 ? 208 PHE E CG 1 ATOM 10951 C CD1 . PHE E 1 208 ? -66.347 -242.248 61.363 1.00 116.72 ? 208 PHE E CD1 1 ATOM 10952 C CD2 . PHE E 1 208 ? -64.079 -241.556 61.110 1.00 119.09 ? 208 PHE E CD2 1 ATOM 10953 C CE1 . PHE E 1 208 ? -66.693 -240.975 61.776 1.00 122.00 ? 208 PHE E CE1 1 ATOM 10954 C CE2 . PHE E 1 208 ? -64.419 -240.280 61.522 1.00 114.10 ? 208 PHE E CE2 1 ATOM 10955 C CZ . PHE E 1 208 ? -65.728 -239.990 61.855 1.00 115.06 ? 208 PHE E CZ 1 ATOM 10956 N N . PHE E 1 209 ? -63.006 -245.584 58.371 1.00 108.58 ? 209 PHE E N 1 ATOM 10957 C CA . PHE E 1 209 ? -62.291 -246.841 58.181 1.00 112.34 ? 209 PHE E CA 1 ATOM 10958 C C . PHE E 1 209 ? -60.800 -246.684 58.471 1.00 112.39 ? 209 PHE E C 1 ATOM 10959 O O . PHE E 1 209 ? -60.274 -245.571 58.480 1.00 109.23 ? 209 PHE E O 1 ATOM 10960 C CB . PHE E 1 209 ? -62.546 -247.445 56.790 1.00 113.83 ? 209 PHE E CB 1 ATOM 10961 C CG . PHE E 1 209 ? -61.976 -246.647 55.645 1.00 114.15 ? 209 PHE E CG 1 ATOM 10962 C CD1 . PHE E 1 209 ? -62.602 -245.492 55.201 1.00 113.57 ? 209 PHE E CD1 1 ATOM 10963 C CD2 . PHE E 1 209 ? -60.829 -247.073 54.992 1.00 117.07 ? 209 PHE E CD2 1 ATOM 10964 C CE1 . PHE E 1 209 ? -62.087 -244.771 54.135 1.00 111.35 ? 209 PHE E CE1 1 ATOM 10965 C CE2 . PHE E 1 209 ? -60.307 -246.355 53.930 1.00 102.22 ? 209 PHE E CE2 1 ATOM 10966 C CZ . PHE E 1 209 ? -60.937 -245.205 53.500 1.00 97.72 ? 209 PHE E CZ 1 ATOM 10967 N N . SER E 1 210 ? -60.127 -247.805 58.712 1.00 118.60 ? 210 SER E N 1 ATOM 10968 C CA . SER E 1 210 ? -58.747 -247.782 59.184 1.00 123.30 ? 210 SER E CA 1 ATOM 10969 C C . SER E 1 210 ? -57.745 -247.490 58.070 1.00 120.82 ? 210 SER E C 1 ATOM 10970 O O . SER E 1 210 ? -57.918 -247.920 56.929 1.00 111.18 ? 210 SER E O 1 ATOM 10971 C CB . SER E 1 210 ? -58.398 -249.105 59.868 1.00 113.50 ? 210 SER E CB 1 ATOM 10972 O OG . SER E 1 210 ? -57.049 -249.116 60.298 1.00 104.28 ? 210 SER E OG 1 ATOM 10973 N N . ALA E 1 211 ? -56.699 -246.747 58.415 1.00 106.73 ? 211 ALA E N 1 ATOM 10974 C CA . ALA E 1 211 ? -55.613 -246.458 57.488 1.00 112.76 ? 211 ALA E CA 1 ATOM 10975 C C . ALA E 1 211 ? -54.547 -247.550 57.531 1.00 124.70 ? 211 ALA E C 1 ATOM 10976 O O . ALA E 1 211 ? -53.515 -247.439 56.869 1.00 121.78 ? 211 ALA E O 1 ATOM 10977 C CB . ALA E 1 211 ? -54.998 -245.109 57.806 1.00 99.12 ? 211 ALA E CB 1 ATOM 10978 N N . GLU E 1 212 ? -54.793 -248.585 58.332 1.00 125.89 ? 212 GLU E N 1 ATOM 10979 C CA . GLU E 1 212 ? -53.821 -249.658 58.559 1.00 122.09 ? 212 GLU E CA 1 ATOM 10980 C C . GLU E 1 212 ? -53.325 -250.311 57.269 1.00 120.62 ? 212 GLU E C 1 ATOM 10981 O O . GLU E 1 212 ? -52.233 -250.876 57.238 1.00 129.71 ? 212 GLU E O 1 ATOM 10982 C CB . GLU E 1 212 ? -54.389 -250.725 59.505 1.00 132.83 ? 212 GLU E CB 1 ATOM 10983 C CG . GLU E 1 212 ? -55.485 -251.592 58.897 1.00 145.69 ? 212 GLU E CG 1 ATOM 10984 C CD . GLU E 1 212 ? -55.818 -252.803 59.754 1.00 153.54 ? 212 GLU E CD 1 ATOM 10985 O OE1 . GLU E 1 212 ? -57.008 -253.178 59.820 1.00 148.93 ? 212 GLU E OE1 1 ATOM 10986 O OE2 . GLU E 1 212 ? -54.888 -253.389 60.349 1.00 151.47 ? 212 GLU E OE2 1 ATOM 10987 N N . ALA E 1 213 ? -54.136 -250.248 56.216 1.00 111.01 ? 213 ALA E N 1 ATOM 10988 C CA . ALA E 1 213 ? -53.754 -250.787 54.915 1.00 112.90 ? 213 ALA E CA 1 ATOM 10989 C C . ALA E 1 213 ? -52.431 -250.199 54.429 1.00 111.16 ? 213 ALA E C 1 ATOM 10990 O O . ALA E 1 213 ? -51.692 -250.847 53.691 1.00 110.45 ? 213 ALA E O 1 ATOM 10991 C CB . ALA E 1 213 ? -54.852 -250.536 53.897 1.00 130.07 ? 213 ALA E CB 1 ATOM 10992 N N . ILE E 1 214 ? -52.145 -248.970 54.849 1.00 107.16 ? 214 ILE E N 1 ATOM 10993 C CA . ILE E 1 214 ? -50.905 -248.292 54.484 1.00 105.07 ? 214 ILE E CA 1 ATOM 10994 C C . ILE E 1 214 ? -49.694 -248.995 55.100 1.00 110.62 ? 214 ILE E C 1 ATOM 10995 O O . ILE E 1 214 ? -48.687 -249.220 54.427 1.00 107.75 ? 214 ILE E O 1 ATOM 10996 C CB . ILE E 1 214 ? -50.921 -246.810 54.936 1.00 101.44 ? 214 ILE E CB 1 ATOM 10997 C CG1 . ILE E 1 214 ? -51.921 -246.001 54.108 1.00 95.91 ? 214 ILE E CG1 1 ATOM 10998 C CG2 . ILE E 1 214 ? -49.532 -246.195 54.839 1.00 85.86 ? 214 ILE E CG2 1 ATOM 10999 C CD1 . ILE E 1 214 ? -52.131 -244.585 54.611 1.00 99.53 ? 214 ILE E CD1 1 ATOM 11000 N N . ILE E 1 215 ? -49.799 -249.345 56.378 1.00 117.21 ? 215 ILE E N 1 ATOM 11001 C CA . ILE E 1 215 ? -48.687 -249.963 57.100 1.00 106.04 ? 215 ILE E CA 1 ATOM 11002 C C . ILE E 1 215 ? -48.542 -251.469 56.828 1.00 106.81 ? 215 ILE E C 1 ATOM 11003 O O . ILE E 1 215 ? -47.430 -251.999 56.826 1.00 115.22 ? 215 ILE E O 1 ATOM 11004 C CB . ILE E 1 215 ? -48.750 -249.663 58.628 1.00 108.43 ? 215 ILE E CB 1 ATOM 11005 C CG1 . ILE E 1 215 ? -47.385 -249.881 59.286 1.00 130.34 ? 215 ILE E CG1 1 ATOM 11006 C CG2 . ILE E 1 215 ? -49.838 -250.478 59.318 1.00 112.44 ? 215 ILE E CG2 1 ATOM 11007 C CD1 . ILE E 1 215 ? -46.447 -248.700 59.155 1.00 137.34 ? 215 ILE E CD1 1 ATOM 11008 N N . THR E 1 216 ? -49.662 -252.152 56.603 1.00 106.83 ? 216 THR E N 1 ATOM 11009 C CA . THR E 1 216 ? -49.648 -253.595 56.368 1.00 114.52 ? 216 THR E CA 1 ATOM 11010 C C . THR E 1 216 ? -49.392 -253.953 54.907 1.00 116.87 ? 216 THR E C 1 ATOM 11011 O O . THR E 1 216 ? -48.360 -254.536 54.571 1.00 114.00 ? 216 THR E O 1 ATOM 11012 C CB . THR E 1 216 ? -50.962 -254.264 56.830 1.00 116.15 ? 216 THR E CB 1 ATOM 11013 O OG1 . THR E 1 216 ? -52.016 -253.937 55.915 1.00 126.21 ? 216 THR E OG1 1 ATOM 11014 C CG2 . THR E 1 216 ? -51.346 -253.784 58.220 1.00 120.27 ? 216 THR E CG2 1 ATOM 11015 N N . ASN E 1 217 ? -50.341 -253.616 54.043 1.00 120.47 ? 217 ASN E N 1 ATOM 11016 C CA . ASN E 1 217 ? -50.217 -253.959 52.635 1.00 120.55 ? 217 ASN E CA 1 ATOM 11017 C C . ASN E 1 217 ? -49.568 -252.836 51.844 1.00 115.89 ? 217 ASN E C 1 ATOM 11018 O O . ASN E 1 217 ? -50.156 -251.775 51.627 1.00 112.02 ? 217 ASN E O 1 ATOM 11019 C CB . ASN E 1 217 ? -51.584 -254.290 52.056 1.00 123.31 ? 217 ASN E CB 1 ATOM 11020 C CG . ASN E 1 217 ? -52.234 -255.458 52.761 1.00 124.67 ? 217 ASN E CG 1 ATOM 11021 O OD1 . ASN E 1 217 ? -51.568 -256.429 53.128 1.00 130.84 ? 217 ASN E OD1 1 ATOM 11022 N ND2 . ASN E 1 217 ? -53.537 -255.355 52.986 1.00 116.91 ? 217 ASN E ND2 1 ATOM 11023 N N . SER E 1 218 ? -48.339 -253.091 51.416 1.00 116.38 ? 218 SER E N 1 ATOM 11024 C CA . SER E 1 218 ? -47.538 -252.122 50.689 1.00 105.88 ? 218 SER E CA 1 ATOM 11025 C C . SER E 1 218 ? -46.495 -252.895 49.900 1.00 117.94 ? 218 SER E C 1 ATOM 11026 O O . SER E 1 218 ? -46.254 -254.073 50.167 1.00 128.67 ? 218 SER E O 1 ATOM 11027 C CB . SER E 1 218 ? -46.844 -251.164 51.655 1.00 90.26 ? 218 SER E CB 1 ATOM 11028 O OG . SER E 1 218 ? -47.765 -250.598 52.570 1.00 107.86 ? 218 SER E OG 1 ATOM 11029 N N . THR E 1 219 ? -45.878 -252.236 48.929 1.00 111.64 ? 219 THR E N 1 ATOM 11030 C CA . THR E 1 219 ? -44.830 -252.865 48.142 1.00 102.64 ? 219 THR E CA 1 ATOM 11031 C C . THR E 1 219 ? -43.591 -251.987 48.181 1.00 93.54 ? 219 THR E C 1 ATOM 11032 O O . THR E 1 219 ? -43.670 -250.780 47.952 1.00 96.05 ? 219 THR E O 1 ATOM 11033 C CB . THR E 1 219 ? -45.271 -253.080 46.683 1.00 117.32 ? 219 THR E CB 1 ATOM 11034 O OG1 . THR E 1 219 ? -46.605 -253.603 46.662 1.00 120.38 ? 219 THR E OG1 1 ATOM 11035 C CG2 . THR E 1 219 ? -44.340 -254.052 45.973 1.00 105.84 ? 219 THR E CG2 1 ATOM 11036 N N . LEU E 1 220 ? -42.446 -252.592 48.476 1.00 104.00 ? 220 LEU E N 1 ATOM 11037 C CA . LEU E 1 220 ? -41.186 -251.870 48.416 1.00 104.89 ? 220 LEU E CA 1 ATOM 11038 C C . LEU E 1 220 ? -40.818 -251.722 46.952 1.00 79.05 ? 220 LEU E C 1 ATOM 11039 O O . LEU E 1 220 ? -40.704 -252.712 46.230 1.00 88.18 ? 220 LEU E O 1 ATOM 11040 C CB . LEU E 1 220 ? -40.088 -252.621 49.171 1.00 104.17 ? 220 LEU E CB 1 ATOM 11041 C CG . LEU E 1 220 ? -38.659 -252.104 48.994 1.00 97.04 ? 220 LEU E CG 1 ATOM 11042 C CD1 . LEU E 1 220 ? -38.523 -250.700 49.565 1.00 87.27 ? 220 LEU E CD1 1 ATOM 11043 C CD2 . LEU E 1 220 ? -37.654 -253.044 49.642 1.00 108.14 ? 220 LEU E CD2 1 ATOM 11044 N N . ARG E 1 221 ? -40.628 -250.484 46.511 1.00 59.57 ? 221 ARG E N 1 ATOM 11045 C CA . ARG E 1 221 ? -40.364 -250.229 45.103 1.00 91.63 ? 221 ARG E CA 1 ATOM 11046 C C . ARG E 1 221 ? -39.208 -249.256 44.912 1.00 85.28 ? 221 ARG E C 1 ATOM 11047 O O . ARG E 1 221 ? -39.061 -248.287 45.657 1.00 78.32 ? 221 ARG E O 1 ATOM 11048 C CB . ARG E 1 221 ? -41.628 -249.699 44.411 1.00 95.17 ? 221 ARG E CB 1 ATOM 11049 C CG . ARG E 1 221 ? -42.830 -250.640 44.493 1.00 109.36 ? 221 ARG E CG 1 ATOM 11050 C CD . ARG E 1 221 ? -44.089 -250.024 43.893 1.00 117.70 ? 221 ARG E CD 1 ATOM 11051 N NE . ARG E 1 221 ? -43.878 -249.554 42.526 1.00 135.16 ? 221 ARG E NE 1 ATOM 11052 C CZ . ARG E 1 221 ? -44.798 -249.595 41.568 1.00 135.99 ? 221 ARG E CZ 1 ATOM 11053 N NH1 . ARG E 1 221 ? -46.005 -250.084 41.820 1.00 145.98 ? 221 ARG E NH1 1 ATOM 11054 N NH2 . ARG E 1 221 ? -44.511 -249.146 40.354 1.00 137.55 ? 221 ARG E NH2 1 ATOM 11055 N N . ILE E 1 222 ? -38.381 -249.537 43.911 1.00 73.53 ? 222 ILE E N 1 ATOM 11056 C CA . ILE E 1 222 ? -37.297 -248.647 43.530 1.00 78.00 ? 222 ILE E CA 1 ATOM 11057 C C . ILE E 1 222 ? -37.858 -247.592 42.581 1.00 86.44 ? 222 ILE E C 1 ATOM 11058 O O . ILE E 1 222 ? -38.693 -247.900 41.732 1.00 77.42 ? 222 ILE E O 1 ATOM 11059 C CB . ILE E 1 222 ? -36.165 -249.423 42.827 1.00 84.09 ? 222 ILE E CB 1 ATOM 11060 C CG1 . ILE E 1 222 ? -35.798 -250.678 43.621 1.00 61.73 ? 222 ILE E CG1 1 ATOM 11061 C CG2 . ILE E 1 222 ? -34.948 -248.536 42.615 1.00 82.35 ? 222 ILE E CG2 1 ATOM 11062 C CD1 . ILE E 1 222 ? -34.728 -251.521 42.965 1.00 75.63 ? 222 ILE E CD1 1 ATOM 11063 N N . HIS E 1 223 ? -37.407 -246.350 42.726 1.00 85.17 ? 223 HIS E N 1 ATOM 11064 C CA . HIS E 1 223 ? -37.916 -245.267 41.895 1.00 79.76 ? 223 HIS E CA 1 ATOM 11065 C C . HIS E 1 223 ? -36.802 -244.503 41.193 1.00 78.60 ? 223 HIS E C 1 ATOM 11066 O O . HIS E 1 223 ? -35.962 -243.879 41.839 1.00 82.63 ? 223 HIS E O 1 ATOM 11067 C CB . HIS E 1 223 ? -38.741 -244.285 42.727 1.00 77.63 ? 223 HIS E CB 1 ATOM 11068 C CG . HIS E 1 223 ? -39.249 -243.117 41.940 1.00 93.59 ? 223 HIS E CG 1 ATOM 11069 N ND1 . HIS E 1 223 ? -40.299 -243.218 41.053 1.00 97.04 ? 223 HIS E ND1 1 ATOM 11070 C CD2 . HIS E 1 223 ? -38.834 -241.830 41.887 1.00 94.68 ? 223 HIS E CD2 1 ATOM 11071 C CE1 . HIS E 1 223 ? -40.518 -242.040 40.497 1.00 95.59 ? 223 HIS E CE1 1 ATOM 11072 N NE2 . HIS E 1 223 ? -39.641 -241.181 40.983 1.00 98.40 ? 223 HIS E NE2 1 ATOM 11073 N N . VAL E 1 224 ? -36.810 -244.550 39.866 1.00 84.06 ? 224 VAL E N 1 ATOM 11074 C CA . VAL E 1 224 ? -35.893 -243.753 39.068 1.00 87.92 ? 224 VAL E CA 1 ATOM 11075 C C . VAL E 1 224 ? -36.530 -242.402 38.766 1.00 83.00 ? 224 VAL E C 1 ATOM 11076 O O . VAL E 1 224 ? -37.610 -242.340 38.182 1.00 94.97 ? 224 VAL E O 1 ATOM 11077 C CB . VAL E 1 224 ? -35.546 -244.457 37.743 1.00 78.72 ? 224 VAL E CB 1 ATOM 11078 C CG1 . VAL E 1 224 ? -34.616 -243.596 36.903 1.00 72.10 ? 224 VAL E CG1 1 ATOM 11079 C CG2 . VAL E 1 224 ? -34.926 -245.819 38.015 1.00 79.70 ? 224 VAL E CG2 1 ATOM 11080 N N . PRO E 1 225 ? -35.867 -241.313 39.185 1.00 83.21 ? 225 PRO E N 1 ATOM 11081 C CA . PRO E 1 225 ? -36.351 -239.958 38.902 1.00 90.18 ? 225 PRO E CA 1 ATOM 11082 C C . PRO E 1 225 ? -35.990 -239.512 37.487 1.00 87.10 ? 225 PRO E C 1 ATOM 11083 O O . PRO E 1 225 ? -35.310 -240.251 36.779 1.00 79.31 ? 225 PRO E O 1 ATOM 11084 C CB . PRO E 1 225 ? -35.618 -239.107 39.939 1.00 89.93 ? 225 PRO E CB 1 ATOM 11085 C CG . PRO E 1 225 ? -34.369 -239.849 40.201 1.00 83.98 ? 225 PRO E CG 1 ATOM 11086 C CD . PRO E 1 225 ? -34.711 -241.306 40.097 1.00 87.87 ? 225 PRO E CD 1 ATOM 11087 N N . LEU E 1 226 ? -36.410 -238.306 37.110 1.00 82.70 ? 226 LEU E N 1 ATOM 11088 C CA . LEU E 1 226 ? -36.379 -237.844 35.719 1.00 66.24 ? 226 LEU E CA 1 ATOM 11089 C C . LEU E 1 226 ? -35.023 -237.947 35.020 1.00 74.15 ? 226 LEU E C 1 ATOM 11090 O O . LEU E 1 226 ? -34.012 -237.447 35.515 1.00 72.52 ? 226 LEU E O 1 ATOM 11091 C CB . LEU E 1 226 ? -36.872 -236.394 35.653 1.00 73.88 ? 226 LEU E CB 1 ATOM 11092 C CG . LEU E 1 226 ? -36.939 -235.694 34.294 1.00 79.19 ? 226 LEU E CG 1 ATOM 11093 C CD1 . LEU E 1 226 ? -37.928 -236.390 33.380 1.00 73.96 ? 226 LEU E CD1 1 ATOM 11094 C CD2 . LEU E 1 226 ? -37.325 -234.235 34.480 1.00 79.86 ? 226 LEU E CD2 1 ATOM 11095 N N . PHE E 1 227 ? -35.031 -238.613 33.866 1.00 75.52 ? 227 PHE E N 1 ATOM 11096 C CA . PHE E 1 227 ? -33.879 -238.701 32.966 1.00 77.70 ? 227 PHE E CA 1 ATOM 11097 C C . PHE E 1 227 ? -32.629 -239.306 33.605 1.00 88.05 ? 227 PHE E C 1 ATOM 11098 O O . PHE E 1 227 ? -31.514 -239.081 33.131 1.00 95.23 ? 227 PHE E O 1 ATOM 11099 C CB . PHE E 1 227 ? -33.560 -237.320 32.384 1.00 81.91 ? 227 PHE E CB 1 ATOM 11100 C CG . PHE E 1 227 ? -34.607 -236.804 31.435 1.00 93.85 ? 227 PHE E CG 1 ATOM 11101 C CD1 . PHE E 1 227 ? -35.404 -237.682 30.715 1.00 90.85 ? 227 PHE E CD1 1 ATOM 11102 C CD2 . PHE E 1 227 ? -34.810 -235.442 31.279 1.00 81.84 ? 227 PHE E CD2 1 ATOM 11103 C CE1 . PHE E 1 227 ? -36.370 -237.211 29.843 1.00 68.34 ? 227 PHE E CE1 1 ATOM 11104 C CE2 . PHE E 1 227 ? -35.774 -234.965 30.408 1.00 86.45 ? 227 PHE E CE2 1 ATOM 11105 C CZ . PHE E 1 227 ? -36.555 -235.851 29.691 1.00 66.42 ? 227 PHE E CZ 1 ATOM 11106 N N . GLY E 1 228 ? -32.824 -240.093 34.660 1.00 76.70 ? 228 GLY E N 1 ATOM 11107 C CA . GLY E 1 228 ? -31.718 -240.670 35.404 1.00 73.01 ? 228 GLY E CA 1 ATOM 11108 C C . GLY E 1 228 ? -30.768 -239.600 35.908 1.00 79.85 ? 228 GLY E C 1 ATOM 11109 O O . GLY E 1 228 ? -29.553 -239.801 35.960 1.00 74.94 ? 228 GLY E O 1 ATOM 11110 N N . SER E 1 229 ? -31.333 -238.458 36.284 1.00 72.29 ? 229 SER E N 1 ATOM 11111 C CA . SER E 1 229 ? -30.550 -237.323 36.756 1.00 80.95 ? 229 SER E CA 1 ATOM 11112 C C . SER E 1 229 ? -30.134 -237.502 38.214 1.00 79.28 ? 229 SER E C 1 ATOM 11113 O O . SER E 1 229 ? -29.160 -236.905 38.669 1.00 76.20 ? 229 SER E O 1 ATOM 11114 C CB . SER E 1 229 ? -31.343 -236.026 36.584 1.00 70.35 ? 229 SER E CB 1 ATOM 11115 O OG . SER E 1 229 ? -32.541 -236.050 37.337 1.00 75.56 ? 229 SER E OG 1 ATOM 11116 N N . VAL E 1 230 ? -30.896 -238.311 38.944 1.00 81.07 ? 230 VAL E N 1 ATOM 11117 C CA . VAL E 1 230 ? -30.623 -238.590 40.349 1.00 80.99 ? 230 VAL E CA 1 ATOM 11118 C C . VAL E 1 230 ? -30.650 -240.105 40.576 1.00 81.17 ? 230 VAL E C 1 ATOM 11119 O O . VAL E 1 230 ? -31.420 -240.814 39.930 1.00 69.68 ? 230 VAL E O 1 ATOM 11120 C CB . VAL E 1 230 ? -31.661 -237.885 41.258 1.00 66.00 ? 230 VAL E CB 1 ATOM 11121 C CG1 . VAL E 1 230 ? -31.542 -238.348 42.700 1.00 81.54 ? 230 VAL E CG1 1 ATOM 11122 C CG2 . VAL E 1 230 ? -31.508 -236.375 41.168 1.00 64.01 ? 230 VAL E CG2 1 ATOM 11123 N N . TRP E 1 231 ? -29.785 -240.603 41.458 1.00 84.58 ? 231 TRP E N 1 ATOM 11124 C CA . TRP E 1 231 ? -29.745 -242.029 41.778 1.00 63.76 ? 231 TRP E CA 1 ATOM 11125 C C . TRP E 1 231 ? -31.088 -242.474 42.372 1.00 68.37 ? 231 TRP E C 1 ATOM 11126 O O . TRP E 1 231 ? -31.812 -241.654 42.936 1.00 72.84 ? 231 TRP E O 1 ATOM 11127 C CB . TRP E 1 231 ? -28.584 -242.319 42.736 1.00 65.42 ? 231 TRP E CB 1 ATOM 11128 C CG . TRP E 1 231 ? -27.258 -241.847 42.211 1.00 69.32 ? 231 TRP E CG 1 ATOM 11129 C CD1 . TRP E 1 231 ? -26.408 -240.959 42.805 1.00 83.64 ? 231 TRP E CD1 1 ATOM 11130 C CD2 . TRP E 1 231 ? -26.639 -242.226 40.974 1.00 61.39 ? 231 TRP E CD2 1 ATOM 11131 N NE1 . TRP E 1 231 ? -25.297 -240.768 42.019 1.00 71.94 ? 231 TRP E NE1 1 ATOM 11132 C CE2 . TRP E 1 231 ? -25.415 -241.534 40.889 1.00 72.14 ? 231 TRP E CE2 1 ATOM 11133 C CE3 . TRP E 1 231 ? -27.000 -243.086 39.933 1.00 69.27 ? 231 TRP E CE3 1 ATOM 11134 C CZ2 . TRP E 1 231 ? -24.552 -241.676 39.806 1.00 73.95 ? 231 TRP E CZ2 1 ATOM 11135 C CZ3 . TRP E 1 231 ? -26.143 -243.223 38.859 1.00 63.89 ? 231 TRP E CZ3 1 ATOM 11136 C CH2 . TRP E 1 231 ? -24.934 -242.523 38.802 1.00 61.72 ? 231 TRP E CH2 1 ATOM 11137 N N . PRO E 1 232 ? -31.423 -243.773 42.252 1.00 55.89 ? 232 PRO E N 1 ATOM 11138 C CA . PRO E 1 232 ? -32.789 -244.208 42.577 1.00 68.08 ? 232 PRO E CA 1 ATOM 11139 C C . PRO E 1 232 ? -33.184 -244.026 44.042 1.00 68.05 ? 232 PRO E C 1 ATOM 11140 O O . PRO E 1 232 ? -32.356 -243.652 44.869 1.00 77.59 ? 232 PRO E O 1 ATOM 11141 C CB . PRO E 1 232 ? -32.764 -245.702 42.238 1.00 61.25 ? 232 PRO E CB 1 ATOM 11142 C CG . PRO E 1 232 ? -31.674 -245.849 41.242 1.00 68.70 ? 232 PRO E CG 1 ATOM 11143 C CD . PRO E 1 232 ? -30.628 -244.865 41.662 1.00 61.14 ? 232 PRO E CD 1 ATOM 11144 N N . ILE E 1 233 ? -34.447 -244.314 44.349 1.00 59.23 ? 233 ILE E N 1 ATOM 11145 C CA . ILE E 1 233 ? -34.981 -244.176 45.701 1.00 70.83 ? 233 ILE E CA 1 ATOM 11146 C C . ILE E 1 233 ? -35.889 -245.353 46.029 1.00 87.80 ? 233 ILE E C 1 ATOM 11147 O O . ILE E 1 233 ? -36.847 -245.619 45.305 1.00 81.49 ? 233 ILE E O 1 ATOM 11148 C CB . ILE E 1 233 ? -35.826 -242.894 45.854 1.00 69.64 ? 233 ILE E CB 1 ATOM 11149 C CG1 . ILE E 1 233 ? -34.996 -241.647 45.561 1.00 75.82 ? 233 ILE E CG1 1 ATOM 11150 C CG2 . ILE E 1 233 ? -36.409 -242.802 47.256 1.00 60.15 ? 233 ILE E CG2 1 ATOM 11151 C CD1 . ILE E 1 233 ? -35.789 -240.371 45.687 1.00 91.65 ? 233 ILE E CD1 1 ATOM 11152 N N . ARG E 1 234 ? -35.578 -246.074 47.101 1.00 80.38 ? 234 ARG E N 1 ATOM 11153 C CA . ARG E 1 234 ? -36.461 -247.136 47.566 1.00 65.42 ? 234 ARG E CA 1 ATOM 11154 C C . ARG E 1 234 ? -37.556 -246.530 48.439 1.00 79.46 ? 234 ARG E C 1 ATOM 11155 O O . ARG E 1 234 ? -37.279 -245.679 49.285 1.00 84.19 ? 234 ARG E O 1 ATOM 11156 C CB . ARG E 1 234 ? -35.673 -248.184 48.353 1.00 71.41 ? 234 ARG E CB 1 ATOM 11157 C CG . ARG E 1 234 ? -34.414 -248.664 47.646 1.00 79.96 ? 234 ARG E CG 1 ATOM 11158 C CD . ARG E 1 234 ? -34.392 -250.176 47.489 1.00 83.20 ? 234 ARG E CD 1 ATOM 11159 N NE . ARG E 1 234 ? -33.391 -250.600 46.513 1.00 76.03 ? 234 ARG E NE 1 ATOM 11160 C CZ . ARG E 1 234 ? -33.223 -251.854 46.109 1.00 91.36 ? 234 ARG E CZ 1 ATOM 11161 N NH1 . ARG E 1 234 ? -33.993 -252.819 46.593 1.00 107.01 ? 234 ARG E NH1 1 ATOM 11162 N NH2 . ARG E 1 234 ? -32.287 -252.144 45.216 1.00 81.94 ? 234 ARG E NH2 1 ATOM 11163 N N . TYR E 1 235 ? -38.796 -246.961 48.229 1.00 73.92 ? 235 TYR E N 1 ATOM 11164 C CA . TYR E 1 235 ? -39.919 -246.447 49.009 1.00 71.79 ? 235 TYR E CA 1 ATOM 11165 C C . TYR E 1 235 ? -41.050 -247.466 49.099 1.00 70.81 ? 235 TYR E C 1 ATOM 11166 O O . TYR E 1 235 ? -41.086 -248.433 48.340 1.00 78.34 ? 235 TYR E O 1 ATOM 11167 C CB . TYR E 1 235 ? -40.440 -245.133 48.416 1.00 79.70 ? 235 TYR E CB 1 ATOM 11168 C CG . TYR E 1 235 ? -41.269 -245.293 47.158 1.00 97.25 ? 235 TYR E CG 1 ATOM 11169 C CD1 . TYR E 1 235 ? -40.668 -245.488 45.921 1.00 93.45 ? 235 TYR E CD1 1 ATOM 11170 C CD2 . TYR E 1 235 ? -42.656 -245.227 47.209 1.00 84.85 ? 235 TYR E CD2 1 ATOM 11171 C CE1 . TYR E 1 235 ? -41.429 -245.627 44.772 1.00 82.51 ? 235 TYR E CE1 1 ATOM 11172 C CE2 . TYR E 1 235 ? -43.421 -245.363 46.068 1.00 80.72 ? 235 TYR E CE2 1 ATOM 11173 C CZ . TYR E 1 235 ? -42.805 -245.564 44.853 1.00 87.67 ? 235 TYR E CZ 1 ATOM 11174 O OH . TYR E 1 235 ? -43.570 -245.700 43.717 1.00 108.77 ? 235 TYR E OH 1 ATOM 11175 N N . TRP E 1 236 ? -41.972 -247.244 50.030 1.00 93.91 ? 236 TRP E N 1 ATOM 11176 C CA . TRP E 1 236 ? -43.118 -248.130 50.195 1.00 99.15 ? 236 TRP E CA 1 ATOM 11177 C C . TRP E 1 236 ? -44.365 -247.474 49.612 1.00 96.16 ? 236 TRP E C 1 ATOM 11178 O O . TRP E 1 236 ? -44.883 -246.510 50.169 1.00 99.07 ? 236 TRP E O 1 ATOM 11179 C CB . TRP E 1 236 ? -43.335 -248.456 51.673 1.00 94.74 ? 236 TRP E CB 1 ATOM 11180 C CG . TRP E 1 236 ? -42.270 -249.333 52.258 1.00 103.96 ? 236 TRP E CG 1 ATOM 11181 C CD1 . TRP E 1 236 ? -41.025 -248.952 52.671 1.00 89.35 ? 236 TRP E CD1 1 ATOM 11182 C CD2 . TRP E 1 236 ? -42.349 -250.747 52.477 1.00 115.51 ? 236 TRP E CD2 1 ATOM 11183 N NE1 . TRP E 1 236 ? -40.331 -250.039 53.146 1.00 81.18 ? 236 TRP E NE1 1 ATOM 11184 C CE2 . TRP E 1 236 ? -41.121 -251.153 53.035 1.00 102.74 ? 236 TRP E CE2 1 ATOM 11185 C CE3 . TRP E 1 236 ? -43.342 -251.706 52.259 1.00 123.79 ? 236 TRP E CE3 1 ATOM 11186 C CZ2 . TRP E 1 236 ? -40.861 -252.480 53.377 1.00 112.04 ? 236 TRP E CZ2 1 ATOM 11187 C CZ3 . TRP E 1 236 ? -43.081 -253.021 52.599 1.00 116.91 ? 236 TRP E CZ3 1 ATOM 11188 C CH2 . TRP E 1 236 ? -41.851 -253.396 53.151 1.00 117.73 ? 236 TRP E CH2 1 ATOM 11189 N N . ALA E 1 237 ? -44.861 -248.022 48.508 1.00 93.25 ? 237 ALA E N 1 ATOM 11190 C CA . ALA E 1 237 ? -45.876 -247.344 47.706 1.00 101.25 ? 237 ALA E CA 1 ATOM 11191 C C . ALA E 1 237 ? -47.279 -247.443 48.296 1.00 101.64 ? 237 ALA E C 1 ATOM 11192 O O . ALA E 1 237 ? -47.807 -248.537 48.498 1.00 101.35 ? 237 ALA E O 1 ATOM 11193 C CB . ALA E 1 237 ? -45.867 -247.878 46.280 1.00 102.02 ? 237 ALA E CB 1 ATOM 11194 N N . THR E 1 238 ? -47.872 -246.286 48.573 1.00 97.46 ? 238 THR E N 1 ATOM 11195 C CA . THR E 1 238 ? -49.253 -246.216 49.030 1.00 94.10 ? 238 THR E CA 1 ATOM 11196 C C . THR E 1 238 ? -50.230 -246.001 47.874 1.00 98.01 ? 238 THR E C 1 ATOM 11197 O O . THR E 1 238 ? -51.443 -246.128 48.050 1.00 93.66 ? 238 THR E O 1 ATOM 11198 C CB . THR E 1 238 ? -49.443 -245.077 50.047 1.00 86.55 ? 238 THR E CB 1 ATOM 11199 O OG1 . THR E 1 238 ? -49.229 -243.815 49.402 1.00 86.73 ? 238 THR E OG1 1 ATOM 11200 C CG2 . THR E 1 238 ? -48.460 -245.224 51.197 1.00 91.48 ? 238 THR E CG2 1 ATOM 11201 N N . GLY E 1 239 ? -49.705 -245.681 46.694 1.00 93.77 ? 239 GLY E N 1 ATOM 11202 C CA . GLY E 1 239 ? -50.558 -245.431 45.545 1.00 90.28 ? 239 GLY E CA 1 ATOM 11203 C C . GLY E 1 239 ? -49.895 -244.813 44.325 1.00 93.98 ? 239 GLY E C 1 ATOM 11204 O O . GLY E 1 239 ? -48.750 -244.364 44.384 1.00 77.52 ? 239 GLY E O 1 ATOM 11205 N N . SER E 1 240 ? -50.626 -244.796 43.213 1.00 93.92 ? 240 SER E N 1 ATOM 11206 C CA . SER E 1 240 ? -50.139 -244.214 41.965 1.00 85.50 ? 240 SER E CA 1 ATOM 11207 C C . SER E 1 240 ? -51.282 -243.553 41.192 1.00 90.92 ? 240 SER E C 1 ATOM 11208 O O . SER E 1 240 ? -52.432 -243.984 41.280 1.00 95.95 ? 240 SER E O 1 ATOM 11209 C CB . SER E 1 240 ? -49.467 -245.286 41.101 1.00 85.40 ? 240 SER E CB 1 ATOM 11210 O OG . SER E 1 240 ? -50.384 -246.303 40.737 1.00 86.77 ? 240 SER E OG 1 ATOM 11211 N N . VAL E 1 241 ? -50.962 -242.500 40.444 1.00 94.57 ? 241 VAL E N 1 ATOM 11212 C CA . VAL E 1 241 ? -51.944 -241.815 39.605 1.00 81.48 ? 241 VAL E CA 1 ATOM 11213 C C . VAL E 1 241 ? -51.351 -241.517 38.229 1.00 94.37 ? 241 VAL E C 1 ATOM 11214 O O . VAL E 1 241 ? -50.217 -241.050 38.124 1.00 90.82 ? 241 VAL E O 1 ATOM 11215 C CB . VAL E 1 241 ? -52.428 -240.500 40.263 1.00 60.37 ? 241 VAL E CB 1 ATOM 11216 C CG1 . VAL E 1 241 ? -53.192 -239.638 39.271 1.00 85.89 ? 241 VAL E CG1 1 ATOM 11217 C CG2 . VAL E 1 241 ? -53.291 -240.799 41.476 1.00 87.32 ? 241 VAL E CG2 1 ATOM 11218 N N . LEU E 1 242 ? -52.117 -241.796 37.177 1.00 100.70 ? 242 LEU E N 1 ATOM 11219 C CA . LEU E 1 242 ? -51.690 -241.501 35.813 1.00 95.62 ? 242 LEU E CA 1 ATOM 11220 C C . LEU E 1 242 ? -52.753 -240.699 35.072 1.00 107.04 ? 242 LEU E C 1 ATOM 11221 O O . LEU E 1 242 ? -53.909 -241.110 34.992 1.00 108.55 ? 242 LEU E O 1 ATOM 11222 C CB . LEU E 1 242 ? -51.404 -242.794 35.045 1.00 96.28 ? 242 LEU E CB 1 ATOM 11223 C CG . LEU E 1 242 ? -51.055 -242.640 33.562 1.00 77.64 ? 242 LEU E CG 1 ATOM 11224 C CD1 . LEU E 1 242 ? -49.893 -241.674 33.378 1.00 84.35 ? 242 LEU E CD1 1 ATOM 11225 C CD2 . LEU E 1 242 ? -50.743 -243.987 32.925 1.00 86.43 ? 242 LEU E CD2 1 ATOM 11226 N N . LEU E 1 243 ? -52.353 -239.556 34.525 1.00 107.54 ? 243 LEU E N 1 ATOM 11227 C CA . LEU E 1 243 ? -53.241 -238.749 33.699 1.00 94.10 ? 243 LEU E CA 1 ATOM 11228 C C . LEU E 1 243 ? -52.608 -238.547 32.326 1.00 95.24 ? 243 LEU E C 1 ATOM 11229 O O . LEU E 1 243 ? -51.455 -238.130 32.227 1.00 88.12 ? 243 LEU E O 1 ATOM 11230 C CB . LEU E 1 243 ? -53.513 -237.400 34.367 1.00 89.02 ? 243 LEU E CB 1 ATOM 11231 C CG . LEU E 1 243 ? -53.890 -237.441 35.852 1.00 98.90 ? 243 LEU E CG 1 ATOM 11232 C CD1 . LEU E 1 243 ? -53.894 -236.046 36.468 1.00 89.46 ? 243 LEU E CD1 1 ATOM 11233 C CD2 . LEU E 1 243 ? -55.237 -238.118 36.051 1.00 105.17 ? 243 LEU E CD2 1 ATOM 11234 N N . THR E 1 244 ? -53.359 -238.845 31.269 1.00 106.06 ? 244 THR E N 1 ATOM 11235 C CA . THR E 1 244 ? -52.825 -238.761 29.912 1.00 104.83 ? 244 THR E CA 1 ATOM 11236 C C . THR E 1 244 ? -53.768 -238.061 28.931 1.00 102.37 ? 244 THR E C 1 ATOM 11237 O O . THR E 1 244 ? -54.983 -238.037 29.126 1.00 105.76 ? 244 THR E O 1 ATOM 11238 C CB . THR E 1 244 ? -52.477 -240.161 29.362 1.00 110.27 ? 244 THR E CB 1 ATOM 11239 O OG1 . THR E 1 244 ? -53.513 -241.086 29.712 1.00 104.16 ? 244 THR E OG1 1 ATOM 11240 C CG2 . THR E 1 244 ? -51.156 -240.645 29.940 1.00 103.91 ? 244 THR E CG2 1 ATOM 11241 N N . SER E 1 245 ? -53.186 -237.493 27.878 1.00 108.28 ? 245 SER E N 1 ATOM 11242 C CA . SER E 1 245 ? -53.936 -236.820 26.819 1.00 109.68 ? 245 SER E CA 1 ATOM 11243 C C . SER E 1 245 ? -53.078 -236.781 25.557 1.00 106.31 ? 245 SER E C 1 ATOM 11244 O O . SER E 1 245 ? -52.057 -237.460 25.484 1.00 111.84 ? 245 SER E O 1 ATOM 11245 C CB . SER E 1 245 ? -54.307 -235.398 27.242 1.00 106.83 ? 245 SER E CB 1 ATOM 11246 O OG . SER E 1 245 ? -53.166 -234.560 27.290 1.00 119.93 ? 245 SER E OG 1 ATOM 11247 N N . ASP E 1 246 ? -53.497 -236.008 24.559 1.00 107.16 ? 246 ASP E N 1 ATOM 11248 C CA . ASP E 1 246 ? -52.662 -235.762 23.386 1.00 110.77 ? 246 ASP E CA 1 ATOM 11249 C C . ASP E 1 246 ? -51.440 -234.926 23.736 1.00 117.74 ? 246 ASP E C 1 ATOM 11250 O O . ASP E 1 246 ? -50.316 -235.274 23.380 1.00 124.65 ? 246 ASP E O 1 ATOM 11251 C CB . ASP E 1 246 ? -53.457 -235.023 22.309 1.00 111.13 ? 246 ASP E CB 1 ATOM 11252 C CG . ASP E 1 246 ? -54.454 -235.913 21.603 1.00 133.40 ? 246 ASP E CG 1 ATOM 11253 O OD1 . ASP E 1 246 ? -54.265 -237.145 21.628 1.00 146.71 ? 246 ASP E OD1 1 ATOM 11254 O OD2 . ASP E 1 246 ? -55.433 -235.380 21.041 1.00 137.94 ? 246 ASP E OD2 1 ATOM 11255 N N . SER E 1 247 ? -51.675 -233.810 24.415 1.00 120.47 ? 247 SER E N 1 ATOM 11256 C CA . SER E 1 247 ? -50.637 -232.813 24.640 1.00 119.29 ? 247 SER E CA 1 ATOM 11257 C C . SER E 1 247 ? -49.935 -232.899 25.996 1.00 112.06 ? 247 SER E C 1 ATOM 11258 O O . SER E 1 247 ? -49.037 -232.106 26.277 1.00 112.86 ? 247 SER E O 1 ATOM 11259 C CB . SER E 1 247 ? -51.205 -231.406 24.441 1.00 121.35 ? 247 SER E CB 1 ATOM 11260 O OG . SER E 1 247 ? -52.006 -231.339 23.276 1.00 111.39 ? 247 SER E OG 1 ATOM 11261 N N . GLY E 1 248 ? -50.334 -233.846 26.839 1.00 99.94 ? 248 GLY E N 1 ATOM 11262 C CA . GLY E 1 248 ? -49.710 -233.960 28.144 1.00 98.45 ? 248 GLY E CA 1 ATOM 11263 C C . GLY E 1 248 ? -49.787 -235.311 28.830 1.00 115.63 ? 248 GLY E C 1 ATOM 11264 O O . GLY E 1 248 ? -50.690 -236.109 28.577 1.00 122.18 ? 248 GLY E O 1 ATOM 11265 N N . ARG E 1 249 ? -48.815 -235.557 29.703 1.00 121.16 ? 249 ARG E N 1 ATOM 11266 C CA . ARG E 1 249 ? -48.785 -236.743 30.549 1.00 97.55 ? 249 ARG E CA 1 ATOM 11267 C C . ARG E 1 249 ? -48.243 -236.372 31.923 1.00 83.80 ? 249 ARG E C 1 ATOM 11268 O O . ARG E 1 249 ? -47.234 -235.674 32.028 1.00 76.43 ? 249 ARG E O 1 ATOM 11269 C CB . ARG E 1 249 ? -47.906 -237.832 29.927 1.00 103.05 ? 249 ARG E CB 1 ATOM 11270 C CG . ARG E 1 249 ? -47.678 -239.033 30.839 1.00 87.45 ? 249 ARG E CG 1 ATOM 11271 C CD . ARG E 1 249 ? -46.957 -240.172 30.132 1.00 86.86 ? 249 ARG E CD 1 ATOM 11272 N NE . ARG E 1 249 ? -47.853 -241.294 29.863 1.00 95.12 ? 249 ARG E NE 1 ATOM 11273 C CZ . ARG E 1 249 ? -47.914 -242.393 30.608 1.00 88.11 ? 249 ARG E CZ 1 ATOM 11274 N NH1 . ARG E 1 249 ? -47.129 -242.519 31.668 1.00 98.12 ? 249 ARG E NH1 1 ATOM 11275 N NH2 . ARG E 1 249 ? -48.758 -243.366 30.296 1.00 83.10 ? 249 ARG E NH2 1 ATOM 11276 N N . VAL E 1 250 ? -48.909 -236.838 32.974 1.00 94.69 ? 250 VAL E N 1 ATOM 11277 C CA . VAL E 1 250 ? -48.393 -236.659 34.328 1.00 101.53 ? 250 VAL E CA 1 ATOM 11278 C C . VAL E 1 250 ? -48.453 -237.944 35.154 1.00 98.08 ? 250 VAL E C 1 ATOM 11279 O O . VAL E 1 250 ? -49.523 -238.516 35.363 1.00 94.20 ? 250 VAL E O 1 ATOM 11280 C CB . VAL E 1 250 ? -49.074 -235.477 35.069 1.00 103.24 ? 250 VAL E CB 1 ATOM 11281 C CG1 . VAL E 1 250 ? -50.579 -235.497 34.865 1.00 81.70 ? 250 VAL E CG1 1 ATOM 11282 C CG2 . VAL E 1 250 ? -48.715 -235.490 36.551 1.00 92.39 ? 250 VAL E CG2 1 ATOM 11283 N N . GLU E 1 251 ? -47.286 -238.393 35.606 1.00 100.46 ? 251 GLU E N 1 ATOM 11284 C CA . GLU E 1 251 ? -47.175 -239.607 36.406 1.00 89.07 ? 251 GLU E CA 1 ATOM 11285 C C . GLU E 1 251 ? -46.932 -239.255 37.864 1.00 86.88 ? 251 GLU E C 1 ATOM 11286 O O . GLU E 1 251 ? -45.976 -238.552 38.191 1.00 82.49 ? 251 GLU E O 1 ATOM 11287 C CB . GLU E 1 251 ? -46.033 -240.486 35.891 1.00 83.07 ? 251 GLU E CB 1 ATOM 11288 C CG . GLU E 1 251 ? -46.430 -241.448 34.785 1.00 87.41 ? 251 GLU E CG 1 ATOM 11289 C CD . GLU E 1 251 ? -45.238 -242.178 34.200 1.00 90.86 ? 251 GLU E CD 1 ATOM 11290 O OE1 . GLU E 1 251 ? -44.145 -241.578 34.150 1.00 93.64 ? 251 GLU E OE1 1 ATOM 11291 O OE2 . GLU E 1 251 ? -45.391 -243.351 33.799 1.00 80.79 ? 251 GLU E OE2 1 ATOM 11292 N N . VAL E 1 252 ? -47.801 -239.745 38.740 1.00 91.97 ? 252 VAL E N 1 ATOM 11293 C CA . VAL E 1 252 ? -47.678 -239.467 40.162 1.00 89.61 ? 252 VAL E CA 1 ATOM 11294 C C . VAL E 1 252 ? -47.483 -240.755 40.948 1.00 93.82 ? 252 VAL E C 1 ATOM 11295 O O . VAL E 1 252 ? -48.383 -241.591 41.018 1.00 96.07 ? 252 VAL E O 1 ATOM 11296 C CB . VAL E 1 252 ? -48.926 -238.741 40.697 1.00 84.10 ? 252 VAL E CB 1 ATOM 11297 C CG1 . VAL E 1 252 ? -48.726 -238.346 42.151 1.00 74.59 ? 252 VAL E CG1 1 ATOM 11298 C CG2 . VAL E 1 252 ? -49.235 -237.523 39.845 1.00 91.68 ? 252 VAL E CG2 1 ATOM 11299 N N . ASN E 1 253 ? -46.305 -240.910 41.541 1.00 94.62 ? 253 ASN E N 1 ATOM 11300 C CA . ASN E 1 253 ? -46.046 -242.038 42.425 1.00 92.13 ? 253 ASN E CA 1 ATOM 11301 C C . ASN E 1 253 ? -45.984 -241.570 43.870 1.00 89.81 ? 253 ASN E C 1 ATOM 11302 O O . ASN E 1 253 ? -45.237 -240.651 44.207 1.00 90.52 ? 253 ASN E O 1 ATOM 11303 C CB . ASN E 1 253 ? -44.749 -242.753 42.038 1.00 77.45 ? 253 ASN E CB 1 ATOM 11304 C CG . ASN E 1 253 ? -44.913 -243.634 40.815 1.00 106.42 ? 253 ASN E CG 1 ATOM 11305 O OD1 . ASN E 1 253 ? -45.922 -243.560 40.114 1.00 115.92 ? 253 ASN E OD1 1 ATOM 11306 N ND2 . ASN E 1 253 ? -43.920 -244.476 40.555 1.00 124.35 ? 253 ASN E ND2 1 ATOM 11307 N N . ILE E 1 254 ? -46.775 -242.210 44.723 1.00 83.21 ? 254 ILE E N 1 ATOM 11308 C CA . ILE E 1 254 ? -46.901 -241.781 46.107 1.00 91.83 ? 254 ILE E CA 1 ATOM 11309 C C . ILE E 1 254 ? -46.706 -242.960 47.055 1.00 96.36 ? 254 ILE E C 1 ATOM 11310 O O . ILE E 1 254 ? -47.181 -244.066 46.796 1.00 102.18 ? 254 ILE E O 1 ATOM 11311 C CB . ILE E 1 254 ? -48.266 -241.098 46.348 1.00 81.81 ? 254 ILE E CB 1 ATOM 11312 C CG1 . ILE E 1 254 ? -48.312 -239.757 45.616 1.00 93.77 ? 254 ILE E CG1 1 ATOM 11313 C CG2 . ILE E 1 254 ? -48.533 -240.899 47.833 1.00 85.61 ? 254 ILE E CG2 1 ATOM 11314 C CD1 . ILE E 1 254 ? -49.664 -239.114 45.612 1.00 88.71 ? 254 ILE E CD1 1 ATOM 11315 N N . GLY E 1 255 ? -45.994 -242.710 48.148 1.00 94.55 ? 255 GLY E N 1 ATOM 11316 C CA . GLY E 1 255 ? -45.671 -243.732 49.122 1.00 103.77 ? 255 GLY E CA 1 ATOM 11317 C C . GLY E 1 255 ? -45.542 -243.108 50.496 1.00 95.09 ? 255 GLY E C 1 ATOM 11318 O O . GLY E 1 255 ? -45.802 -241.915 50.656 1.00 100.91 ? 255 GLY E O 1 ATOM 11319 N N . VAL E 1 256 ? -45.154 -243.901 51.490 1.00 85.93 ? 256 VAL E N 1 ATOM 11320 C CA . VAL E 1 256 ? -45.068 -243.393 52.853 1.00 87.27 ? 256 VAL E CA 1 ATOM 11321 C C . VAL E 1 256 ? -43.944 -242.369 52.935 1.00 71.36 ? 256 VAL E C 1 ATOM 11322 O O . VAL E 1 256 ? -42.783 -242.681 52.668 1.00 75.86 ? 256 VAL E O 1 ATOM 11323 C CB . VAL E 1 256 ? -44.790 -244.530 53.853 1.00 82.04 ? 256 VAL E CB 1 ATOM 11324 C CG1 . VAL E 1 256 ? -44.457 -243.967 55.223 1.00 61.46 ? 256 VAL E CG1 1 ATOM 11325 C CG2 . VAL E 1 256 ? -45.983 -245.470 53.932 1.00 73.13 ? 256 VAL E CG2 1 ATOM 11326 N N . GLY E 1 257 ? -44.301 -241.149 53.321 1.00 57.88 ? 257 GLY E N 1 ATOM 11327 C CA . GLY E 1 257 ? -43.361 -240.044 53.361 1.00 68.35 ? 257 GLY E CA 1 ATOM 11328 C C . GLY E 1 257 ? -42.703 -239.742 52.024 1.00 88.56 ? 257 GLY E C 1 ATOM 11329 O O . GLY E 1 257 ? -41.620 -239.164 51.984 1.00 78.19 ? 257 GLY E O 1 ATOM 11330 N N . PHE E 1 258 ? -43.361 -240.105 50.925 1.00 84.47 ? 258 PHE E N 1 ATOM 11331 C CA . PHE E 1 258 ? -42.755 -239.955 49.604 1.00 79.02 ? 258 PHE E CA 1 ATOM 11332 C C . PHE E 1 258 ? -43.754 -239.593 48.509 1.00 97.62 ? 258 PHE E C 1 ATOM 11333 O O . PHE E 1 258 ? -44.865 -240.123 48.466 1.00 98.27 ? 258 PHE E O 1 ATOM 11334 C CB . PHE E 1 258 ? -42.025 -241.244 49.220 1.00 85.34 ? 258 PHE E CB 1 ATOM 11335 C CG . PHE E 1 258 ? -41.368 -241.196 47.870 1.00 80.91 ? 258 PHE E CG 1 ATOM 11336 C CD1 . PHE E 1 258 ? -40.174 -240.516 47.690 1.00 77.05 ? 258 PHE E CD1 1 ATOM 11337 C CD2 . PHE E 1 258 ? -41.936 -241.844 46.784 1.00 74.67 ? 258 PHE E CD2 1 ATOM 11338 C CE1 . PHE E 1 258 ? -39.562 -240.477 46.451 1.00 70.71 ? 258 PHE E CE1 1 ATOM 11339 C CE2 . PHE E 1 258 ? -41.329 -241.809 45.543 1.00 84.14 ? 258 PHE E CE2 1 ATOM 11340 C CZ . PHE E 1 258 ? -40.140 -241.125 45.377 1.00 84.42 ? 258 PHE E CZ 1 ATOM 11341 N N . MET E 1 259 ? -43.344 -238.687 47.624 1.00 95.38 ? 259 MET E N 1 ATOM 11342 C CA . MET E 1 259 ? -44.104 -238.386 46.416 1.00 80.60 ? 259 MET E CA 1 ATOM 11343 C C . MET E 1 259 ? -43.176 -238.075 45.247 1.00 84.18 ? 259 MET E C 1 ATOM 11344 O O . MET E 1 259 ? -42.206 -237.330 45.393 1.00 81.21 ? 259 MET E O 1 ATOM 11345 C CB . MET E 1 259 ? -45.049 -237.203 46.632 1.00 87.82 ? 259 MET E CB 1 ATOM 11346 C CG . MET E 1 259 ? -45.834 -236.826 45.381 1.00 91.20 ? 259 MET E CG 1 ATOM 11347 S SD . MET E 1 259 ? -46.713 -235.258 45.499 1.00 79.93 ? 259 MET E SD 1 ATOM 11348 C CE . MET E 1 259 ? -45.482 -234.142 44.830 1.00 70.19 ? 259 MET E CE 1 ATOM 11349 N N . SER E 1 260 ? -43.478 -238.651 44.090 1.00 81.81 ? 260 SER E N 1 ATOM 11350 C CA . SER E 1 260 ? -42.843 -238.250 42.843 1.00 82.62 ? 260 SER E CA 1 ATOM 11351 C C . SER E 1 260 ? -43.930 -237.928 41.826 1.00 91.15 ? 260 SER E C 1 ATOM 11352 O O . SER E 1 260 ? -44.760 -238.779 41.507 1.00 98.45 ? 260 SER E O 1 ATOM 11353 C CB . SER E 1 260 ? -41.946 -239.367 42.316 1.00 85.54 ? 260 SER E CB 1 ATOM 11354 O OG . SER E 1 260 ? -41.401 -239.031 41.053 1.00 93.91 ? 260 SER E OG 1 ATOM 11355 N N . SER E 1 261 ? -43.922 -236.704 41.311 1.00 88.78 ? 261 SER E N 1 ATOM 11356 C CA . SER E 1 261 ? -44.854 -236.328 40.257 1.00 90.33 ? 261 SER E CA 1 ATOM 11357 C C . SER E 1 261 ? -44.096 -235.899 39.011 1.00 89.77 ? 261 SER E C 1 ATOM 11358 O O . SER E 1 261 ? -43.439 -234.858 38.998 1.00 74.61 ? 261 SER E O 1 ATOM 11359 C CB . SER E 1 261 ? -45.760 -235.189 40.727 1.00 72.83 ? 261 SER E CB 1 ATOM 11360 O OG . SER E 1 261 ? -45.129 -233.933 40.551 1.00 80.25 ? 261 SER E OG 1 ATOM 11361 N N . LEU E 1 262 ? -44.192 -236.707 37.961 1.00 78.01 ? 262 LEU E N 1 ATOM 11362 C CA . LEU E 1 262 ? -43.539 -236.382 36.703 1.00 79.53 ? 262 LEU E CA 1 ATOM 11363 C C . LEU E 1 262 ? -44.517 -235.601 35.845 1.00 97.93 ? 262 LEU E C 1 ATOM 11364 O O . LEU E 1 262 ? -45.566 -236.113 35.465 1.00 97.62 ? 262 LEU E O 1 ATOM 11365 C CB . LEU E 1 262 ? -43.105 -237.657 35.975 1.00 82.54 ? 262 LEU E CB 1 ATOM 11366 C CG . LEU E 1 262 ? -42.307 -237.466 34.682 1.00 78.84 ? 262 LEU E CG 1 ATOM 11367 C CD1 . LEU E 1 262 ? -41.245 -236.392 34.856 1.00 69.51 ? 262 LEU E CD1 1 ATOM 11368 C CD2 . LEU E 1 262 ? -41.676 -238.774 34.221 1.00 72.97 ? 262 LEU E CD2 1 ATOM 11369 N N . ILE E 1 263 ? -44.164 -234.360 35.535 1.00 97.28 ? 263 ILE E N 1 ATOM 11370 C CA . ILE E 1 263 ? -45.063 -233.477 34.808 1.00 88.07 ? 263 ILE E CA 1 ATOM 11371 C C . ILE E 1 263 ? -44.439 -233.103 33.470 1.00 86.65 ? 263 ILE E C 1 ATOM 11372 O O . ILE E 1 263 ? -43.326 -232.581 33.422 1.00 80.52 ? 263 ILE E O 1 ATOM 11373 C CB . ILE E 1 263 ? -45.351 -232.197 35.614 1.00 82.49 ? 263 ILE E CB 1 ATOM 11374 C CG1 . ILE E 1 263 ? -45.874 -232.549 37.009 1.00 71.59 ? 263 ILE E CG1 1 ATOM 11375 C CG2 . ILE E 1 263 ? -46.337 -231.310 34.872 1.00 92.51 ? 263 ILE E CG2 1 ATOM 11376 C CD1 . ILE E 1 263 ? -46.092 -231.348 37.904 1.00 66.46 ? 263 ILE E CD1 1 ATOM 11377 N N . SER E 1 264 ? -45.156 -233.377 32.384 1.00 86.83 ? 264 SER E N 1 ATOM 11378 C CA . SER E 1 264 ? -44.634 -233.135 31.044 1.00 86.80 ? 264 SER E CA 1 ATOM 11379 C C . SER E 1 264 ? -45.685 -232.539 30.108 1.00 96.79 ? 264 SER E C 1 ATOM 11380 O O . SER E 1 264 ? -46.874 -232.838 30.219 1.00 86.00 ? 264 SER E O 1 ATOM 11381 C CB . SER E 1 264 ? -44.082 -234.434 30.456 1.00 86.94 ? 264 SER E CB 1 ATOM 11382 O OG . SER E 1 264 ? -44.977 -235.511 30.673 1.00 86.23 ? 264 SER E OG 1 ATOM 11383 N N . LEU E 1 265 ? -45.232 -231.688 29.192 1.00 93.58 ? 265 LEU E N 1 ATOM 11384 C CA . LEU E 1 265 ? -46.103 -231.065 28.201 1.00 77.49 ? 265 LEU E CA 1 ATOM 11385 C C . LEU E 1 265 ? -45.566 -231.328 26.802 1.00 96.86 ? 265 LEU E C 1 ATOM 11386 O O . LEU E 1 265 ? -44.356 -231.391 26.602 1.00 97.60 ? 265 LEU E O 1 ATOM 11387 C CB . LEU E 1 265 ? -46.168 -229.554 28.431 1.00 81.37 ? 265 LEU E CB 1 ATOM 11388 C CG . LEU E 1 265 ? -47.481 -228.982 28.968 1.00 88.15 ? 265 LEU E CG 1 ATOM 11389 C CD1 . LEU E 1 265 ? -47.415 -227.467 29.076 1.00 91.64 ? 265 LEU E CD1 1 ATOM 11390 C CD2 . LEU E 1 265 ? -48.639 -229.401 28.084 1.00 100.09 ? 265 LEU E CD2 1 ATOM 11391 N N . SER E 1 266 ? -46.466 -231.496 25.838 1.00 103.30 ? 266 SER E N 1 ATOM 11392 C CA . SER E 1 266 ? -46.073 -231.608 24.438 1.00 87.34 ? 266 SER E CA 1 ATOM 11393 C C . SER E 1 266 ? -45.459 -230.289 23.985 1.00 89.51 ? 266 SER E C 1 ATOM 11394 O O . SER E 1 266 ? -44.512 -230.264 23.199 1.00 76.74 ? 266 SER E O 1 ATOM 11395 C CB . SER E 1 266 ? -47.286 -231.927 23.567 1.00 85.54 ? 266 SER E CB 1 ATOM 11396 O OG . SER E 1 266 ? -48.204 -230.850 23.566 1.00 98.75 ? 266 SER E OG 1 ATOM 11397 N N . SER E 1 267 ? -46.025 -229.194 24.480 1.00 96.99 ? 267 SER E N 1 ATOM 11398 C CA . SER E 1 267 ? -45.570 -227.853 24.132 1.00 90.55 ? 267 SER E CA 1 ATOM 11399 C C . SER E 1 267 ? -44.581 -227.272 25.142 1.00 85.74 ? 267 SER E C 1 ATOM 11400 O O . SER E 1 267 ? -44.185 -226.112 25.025 1.00 95.27 ? 267 SER E O 1 ATOM 11401 C CB . SER E 1 267 ? -46.765 -226.911 23.976 1.00 104.54 ? 267 SER E CB 1 ATOM 11402 O OG . SER E 1 267 ? -47.611 -226.974 25.112 1.00 102.71 ? 267 SER E OG 1 ATOM 11403 N N . GLY E 1 268 ? -44.181 -228.067 26.131 1.00 89.89 ? 268 GLY E N 1 ATOM 11404 C CA . GLY E 1 268 ? -43.318 -227.556 27.181 1.00 96.87 ? 268 GLY E CA 1 ATOM 11405 C C . GLY E 1 268 ? -42.339 -228.545 27.787 1.00 93.73 ? 268 GLY E C 1 ATOM 11406 O O . GLY E 1 268 ? -42.465 -229.756 27.614 1.00 91.37 ? 268 GLY E O 1 ATOM 11407 N N . LEU E 1 269 ? -41.349 -228.010 28.494 1.00 85.77 ? 269 LEU E N 1 ATOM 11408 C CA . LEU E 1 269 ? -40.317 -228.812 29.145 1.00 69.74 ? 269 LEU E CA 1 ATOM 11409 C C . LEU E 1 269 ? -40.861 -229.614 30.327 1.00 67.05 ? 269 LEU E C 1 ATOM 11410 O O . LEU E 1 269 ? -41.743 -229.146 31.048 1.00 88.94 ? 269 LEU E O 1 ATOM 11411 C CB . LEU E 1 269 ? -39.181 -227.901 29.613 1.00 75.85 ? 269 LEU E CB 1 ATOM 11412 C CG . LEU E 1 269 ? -38.460 -227.136 28.502 1.00 63.68 ? 269 LEU E CG 1 ATOM 11413 C CD1 . LEU E 1 269 ? -37.505 -226.111 29.091 1.00 33.16 ? 269 LEU E CD1 1 ATOM 11414 C CD2 . LEU E 1 269 ? -37.725 -228.100 27.579 1.00 52.81 ? 269 LEU E CD2 1 ATOM 11415 N N . PRO E 1 270 ? -40.335 -230.833 30.525 1.00 72.83 ? 270 PRO E N 1 ATOM 11416 C CA . PRO E 1 270 ? -40.749 -231.680 31.648 1.00 77.34 ? 270 PRO E CA 1 ATOM 11417 C C . PRO E 1 270 ? -40.104 -231.273 32.973 1.00 72.89 ? 270 PRO E C 1 ATOM 11418 O O . PRO E 1 270 ? -38.992 -230.743 32.991 1.00 68.74 ? 270 PRO E O 1 ATOM 11419 C CB . PRO E 1 270 ? -40.243 -233.060 31.235 1.00 65.70 ? 270 PRO E CB 1 ATOM 11420 C CG . PRO E 1 270 ? -39.032 -232.774 30.419 1.00 73.21 ? 270 PRO E CG 1 ATOM 11421 C CD . PRO E 1 270 ? -39.330 -231.498 29.674 1.00 80.24 ? 270 PRO E CD 1 ATOM 11422 N N . ILE E 1 271 ? -40.810 -231.524 34.072 1.00 65.21 ? 271 ILE E N 1 ATOM 11423 C CA . ILE E 1 271 ? -40.265 -231.326 35.410 1.00 78.98 ? 271 ILE E CA 1 ATOM 11424 C C . ILE E 1 271 ? -40.686 -232.486 36.307 1.00 80.31 ? 271 ILE E C 1 ATOM 11425 O O . ILE E 1 271 ? -41.701 -233.137 36.053 1.00 87.05 ? 271 ILE E O 1 ATOM 11426 C CB . ILE E 1 271 ? -40.758 -230.007 36.052 1.00 76.44 ? 271 ILE E CB 1 ATOM 11427 C CG1 . ILE E 1 271 ? -42.282 -230.003 36.188 1.00 69.07 ? 271 ILE E CG1 1 ATOM 11428 C CG2 . ILE E 1 271 ? -40.278 -228.799 35.258 1.00 67.39 ? 271 ILE E CG2 1 ATOM 11429 C CD1 . ILE E 1 271 ? -42.830 -228.758 36.855 1.00 65.21 ? 271 ILE E CD1 1 ATOM 11430 N N . GLU E 1 272 ? -39.904 -232.756 37.347 1.00 73.13 ? 272 GLU E N 1 ATOM 11431 C CA . GLU E 1 272 ? -40.318 -233.725 38.357 1.00 78.55 ? 272 GLU E CA 1 ATOM 11432 C C . GLU E 1 272 ? -40.251 -233.136 39.759 1.00 76.86 ? 272 GLU E C 1 ATOM 11433 O O . GLU E 1 272 ? -39.257 -232.519 40.142 1.00 74.04 ? 272 GLU E O 1 ATOM 11434 C CB . GLU E 1 272 ? -39.486 -235.007 38.283 1.00 74.36 ? 272 GLU E CB 1 ATOM 11435 C CG . GLU E 1 272 ? -40.011 -236.111 39.193 1.00 75.77 ? 272 GLU E CG 1 ATOM 11436 C CD . GLU E 1 272 ? -39.289 -237.425 38.995 1.00 85.69 ? 272 GLU E CD 1 ATOM 11437 O OE1 . GLU E 1 272 ? -38.214 -237.418 38.365 1.00 88.30 ? 272 GLU E OE1 1 ATOM 11438 O OE2 . GLU E 1 272 ? -39.795 -238.465 39.469 1.00 85.23 ? 272 GLU E OE2 1 ATOM 11439 N N . LEU E 1 273 ? -41.319 -233.343 40.520 1.00 74.53 ? 273 LEU E N 1 ATOM 11440 C CA . LEU E 1 273 ? -41.391 -232.879 41.896 1.00 71.97 ? 273 LEU E CA 1 ATOM 11441 C C . LEU E 1 273 ? -41.246 -234.069 42.839 1.00 83.78 ? 273 LEU E C 1 ATOM 11442 O O . LEU E 1 273 ? -42.123 -234.932 42.900 1.00 83.53 ? 273 LEU E O 1 ATOM 11443 C CB . LEU E 1 273 ? -42.734 -232.186 42.128 1.00 65.99 ? 273 LEU E CB 1 ATOM 11444 C CG . LEU E 1 273 ? -42.937 -231.340 43.385 1.00 78.19 ? 273 LEU E CG 1 ATOM 11445 C CD1 . LEU E 1 273 ? -42.028 -230.123 43.363 1.00 89.09 ? 273 LEU E CD1 1 ATOM 11446 C CD2 . LEU E 1 273 ? -44.393 -230.917 43.500 1.00 72.94 ? 273 LEU E CD2 1 ATOM 11447 N N . ILE E 1 274 ? -40.139 -234.110 43.575 1.00 78.83 ? 274 ILE E N 1 ATOM 11448 C CA . ILE E 1 274 ? -39.866 -235.208 44.498 1.00 72.37 ? 274 ILE E CA 1 ATOM 11449 C C . ILE E 1 274 ? -39.965 -234.755 45.953 1.00 73.84 ? 274 ILE E C 1 ATOM 11450 O O . ILE E 1 274 ? -39.379 -233.743 46.336 1.00 80.94 ? 274 ILE E O 1 ATOM 11451 C CB . ILE E 1 274 ? -38.463 -235.807 44.255 1.00 79.45 ? 274 ILE E CB 1 ATOM 11452 C CG1 . ILE E 1 274 ? -38.305 -236.225 42.791 1.00 78.99 ? 274 ILE E CG1 1 ATOM 11453 C CG2 . ILE E 1 274 ? -38.213 -236.993 45.177 1.00 77.90 ? 274 ILE E CG2 1 ATOM 11454 C CD1 . ILE E 1 274 ? -36.976 -236.881 42.484 1.00 69.04 ? 274 ILE E CD1 1 ATOM 11455 N N . VAL E 1 275 ? -40.711 -235.510 46.756 1.00 79.46 ? 275 VAL E N 1 ATOM 11456 C CA . VAL E 1 275 ? -40.860 -235.219 48.180 1.00 92.82 ? 275 VAL E CA 1 ATOM 11457 C C . VAL E 1 275 ? -40.306 -236.360 49.032 1.00 84.70 ? 275 VAL E C 1 ATOM 11458 O O . VAL E 1 275 ? -40.755 -237.501 48.927 1.00 85.16 ? 275 VAL E O 1 ATOM 11459 C CB . VAL E 1 275 ? -42.338 -234.973 48.560 1.00 89.18 ? 275 VAL E CB 1 ATOM 11460 C CG1 . VAL E 1 275 ? -42.442 -234.414 49.970 1.00 71.33 ? 275 VAL E CG1 1 ATOM 11461 C CG2 . VAL E 1 275 ? -42.996 -234.036 47.562 1.00 89.68 ? 275 VAL E CG2 1 ATOM 11462 N N . VAL E 1 276 ? -39.325 -236.043 49.870 1.00 73.38 ? 276 VAL E N 1 ATOM 11463 C CA . VAL E 1 276 ? -38.710 -237.026 50.755 1.00 71.04 ? 276 VAL E CA 1 ATOM 11464 C C . VAL E 1 276 ? -38.765 -236.516 52.193 1.00 88.20 ? 276 VAL E C 1 ATOM 11465 O O . VAL E 1 276 ? -38.904 -235.311 52.411 1.00 94.87 ? 276 VAL E O 1 ATOM 11466 C CB . VAL E 1 276 ? -37.240 -237.295 50.355 1.00 66.92 ? 276 VAL E CB 1 ATOM 11467 C CG1 . VAL E 1 276 ? -37.169 -238.006 49.012 1.00 71.94 ? 276 VAL E CG1 1 ATOM 11468 C CG2 . VAL E 1 276 ? -36.448 -235.996 50.325 1.00 68.53 ? 276 VAL E CG2 1 ATOM 11469 N N . PRO E 1 277 ? -38.689 -237.429 53.180 1.00 77.13 ? 277 PRO E N 1 ATOM 11470 C CA . PRO E 1 277 ? -38.599 -236.999 54.579 1.00 57.45 ? 277 PRO E CA 1 ATOM 11471 C C . PRO E 1 277 ? -37.393 -236.089 54.756 1.00 65.05 ? 277 PRO E C 1 ATOM 11472 O O . PRO E 1 277 ? -36.366 -236.342 54.131 1.00 79.43 ? 277 PRO E O 1 ATOM 11473 C CB . PRO E 1 277 ? -38.380 -238.312 55.330 1.00 67.62 ? 277 PRO E CB 1 ATOM 11474 C CG . PRO E 1 277 ? -39.004 -239.343 54.466 1.00 66.75 ? 277 PRO E CG 1 ATOM 11475 C CD . PRO E 1 277 ? -38.735 -238.897 53.061 1.00 69.14 ? 277 PRO E CD 1 ATOM 11476 N N . HIS E 1 278 ? -37.520 -235.046 55.571 1.00 62.83 ? 278 HIS E N 1 ATOM 11477 C CA . HIS E 1 278 ? -36.507 -233.992 55.637 1.00 68.52 ? 278 HIS E CA 1 ATOM 11478 C C . HIS E 1 278 ? -35.098 -234.510 55.926 1.00 73.28 ? 278 HIS E C 1 ATOM 11479 O O . HIS E 1 278 ? -34.111 -233.902 55.512 1.00 79.03 ? 278 HIS E O 1 ATOM 11480 C CB . HIS E 1 278 ? -36.895 -232.932 56.667 1.00 74.13 ? 278 HIS E CB 1 ATOM 11481 C CG . HIS E 1 278 ? -36.776 -233.395 58.085 1.00 81.97 ? 278 HIS E CG 1 ATOM 11482 N ND1 . HIS E 1 278 ? -37.721 -234.195 58.689 1.00 93.80 ? 278 HIS E ND1 1 ATOM 11483 C CD2 . HIS E 1 278 ? -35.821 -233.169 59.019 1.00 74.90 ? 278 HIS E CD2 1 ATOM 11484 C CE1 . HIS E 1 278 ? -37.355 -234.442 59.934 1.00 91.78 ? 278 HIS E CE1 1 ATOM 11485 N NE2 . HIS E 1 278 ? -36.206 -233.831 60.159 1.00 94.66 ? 278 HIS E NE2 1 ATOM 11486 N N . THR E 1 279 ? -35.014 -235.633 56.632 1.00 85.17 ? 279 THR E N 1 ATOM 11487 C CA . THR E 1 279 ? -33.732 -236.219 57.007 1.00 72.99 ? 279 THR E CA 1 ATOM 11488 C C . THR E 1 279 ? -33.021 -236.852 55.813 1.00 73.61 ? 279 THR E C 1 ATOM 11489 O O . THR E 1 279 ? -31.816 -237.095 55.857 1.00 75.57 ? 279 THR E O 1 ATOM 11490 C CB . THR E 1 279 ? -33.900 -237.284 58.111 1.00 77.21 ? 279 THR E CB 1 ATOM 11491 O OG1 . THR E 1 279 ? -34.314 -238.525 57.524 1.00 91.68 ? 279 THR E OG1 1 ATOM 11492 C CG2 . THR E 1 279 ? -34.936 -236.838 59.133 1.00 60.15 ? 279 THR E CG2 1 ATOM 11493 N N . VAL E 1 280 ? -33.773 -237.113 54.747 1.00 82.75 ? 280 VAL E N 1 ATOM 11494 C CA . VAL E 1 280 ? -33.232 -237.791 53.572 1.00 76.18 ? 280 VAL E CA 1 ATOM 11495 C C . VAL E 1 280 ? -32.467 -236.831 52.662 1.00 67.35 ? 280 VAL E C 1 ATOM 11496 O O . VAL E 1 280 ? -32.877 -235.688 52.465 1.00 71.30 ? 280 VAL E O 1 ATOM 11497 C CB . VAL E 1 280 ? -34.364 -238.470 52.764 1.00 65.96 ? 280 VAL E CB 1 ATOM 11498 C CG1 . VAL E 1 280 ? -33.809 -239.232 51.576 1.00 55.60 ? 280 VAL E CG1 1 ATOM 11499 C CG2 . VAL E 1 280 ? -35.168 -239.395 53.658 1.00 83.49 ? 280 VAL E CG2 1 ATOM 11500 N N . LYS E 1 281 ? -31.356 -237.309 52.108 1.00 61.13 ? 281 LYS E N 1 ATOM 11501 C CA . LYS E 1 281 ? -30.566 -236.546 51.150 1.00 49.78 ? 281 LYS E CA 1 ATOM 11502 C C . LYS E 1 281 ? -30.539 -237.286 49.821 1.00 75.79 ? 281 LYS E C 1 ATOM 11503 O O . LYS E 1 281 ? -30.330 -238.499 49.785 1.00 71.72 ? 281 LYS E O 1 ATOM 11504 C CB . LYS E 1 281 ? -29.133 -236.363 51.655 1.00 59.09 ? 281 LYS E CB 1 ATOM 11505 C CG . LYS E 1 281 ? -28.928 -235.184 52.590 1.00 73.46 ? 281 LYS E CG 1 ATOM 11506 C CD . LYS E 1 281 ? -27.500 -235.153 53.122 1.00 75.78 ? 281 LYS E CD 1 ATOM 11507 C CE . LYS E 1 281 ? -27.191 -233.830 53.809 1.00 94.49 ? 281 LYS E CE 1 ATOM 11508 N NZ . LYS E 1 281 ? -27.066 -232.713 52.831 1.00 107.16 ? 281 LYS E NZ 1 ATOM 11509 N N . LEU E 1 282 ? -30.748 -236.560 48.730 1.00 81.60 ? 282 LEU E N 1 ATOM 11510 C CA . LEU E 1 282 ? -30.673 -237.151 47.399 1.00 65.98 ? 282 LEU E CA 1 ATOM 11511 C C . LEU E 1 282 ? -29.390 -236.724 46.695 1.00 75.32 ? 282 LEU E C 1 ATOM 11512 O O . LEU E 1 282 ? -28.872 -235.636 46.941 1.00 79.83 ? 282 LEU E O 1 ATOM 11513 C CB . LEU E 1 282 ? -31.900 -236.773 46.569 1.00 67.08 ? 282 LEU E CB 1 ATOM 11514 C CG . LEU E 1 282 ? -33.216 -237.367 47.072 1.00 70.76 ? 282 LEU E CG 1 ATOM 11515 C CD1 . LEU E 1 282 ? -34.325 -237.159 46.054 1.00 85.00 ? 282 LEU E CD1 1 ATOM 11516 C CD2 . LEU E 1 282 ? -33.042 -238.840 47.397 1.00 59.08 ? 282 LEU E CD2 1 ATOM 11517 N N . ASN E 1 283 ? -28.868 -237.594 45.837 1.00 68.47 ? 283 ASN E N 1 ATOM 11518 C CA . ASN E 1 283 ? -27.607 -237.323 45.160 1.00 63.00 ? 283 ASN E CA 1 ATOM 11519 C C . ASN E 1 283 ? -27.803 -237.127 43.661 1.00 73.52 ? 283 ASN E C 1 ATOM 11520 O O . ASN E 1 283 ? -28.380 -237.975 42.984 1.00 77.84 ? 283 ASN E O 1 ATOM 11521 C CB . ASN E 1 283 ? -26.603 -238.447 45.428 1.00 55.97 ? 283 ASN E CB 1 ATOM 11522 C CG . ASN E 1 283 ? -25.178 -238.048 45.101 1.00 78.11 ? 283 ASN E CG 1 ATOM 11523 O OD1 . ASN E 1 283 ? -24.870 -236.867 44.943 1.00 79.61 ? 283 ASN E OD1 1 ATOM 11524 N ND2 . ASN E 1 283 ? -24.296 -239.036 45.005 1.00 89.43 ? 283 ASN E ND2 1 ATOM 11525 N N . ALA E 1 284 ? -27.315 -236.001 43.151 1.00 78.67 ? 284 ALA E N 1 ATOM 11526 C CA . ALA E 1 284 ? -27.482 -235.654 41.744 1.00 77.50 ? 284 ALA E CA 1 ATOM 11527 C C . ALA E 1 284 ? -26.379 -236.252 40.880 1.00 69.14 ? 284 ALA E C 1 ATOM 11528 O O . ALA E 1 284 ? -25.216 -236.276 41.280 1.00 71.68 ? 284 ALA E O 1 ATOM 11529 C CB . ALA E 1 284 ? -27.525 -234.142 41.575 1.00 65.22 ? 284 ALA E CB 1 ATOM 11530 N N . VAL E 1 285 ? -26.749 -236.729 39.694 1.00 80.05 ? 285 VAL E N 1 ATOM 11531 C CA . VAL E 1 285 ? -25.774 -237.233 38.733 1.00 85.94 ? 285 VAL E CA 1 ATOM 11532 C C . VAL E 1 285 ? -25.206 -236.073 37.923 1.00 81.63 ? 285 VAL E C 1 ATOM 11533 O O . VAL E 1 285 ? -25.950 -235.320 37.298 1.00 82.62 ? 285 VAL E O 1 ATOM 11534 C CB . VAL E 1 285 ? -26.402 -238.259 37.767 1.00 78.21 ? 285 VAL E CB 1 ATOM 11535 C CG1 . VAL E 1 285 ? -25.361 -238.792 36.793 1.00 63.49 ? 285 VAL E CG1 1 ATOM 11536 C CG2 . VAL E 1 285 ? -27.060 -239.393 38.542 1.00 81.79 ? 285 VAL E CG2 1 ATOM 11537 N N . THR E 1 286 ? -23.884 -235.935 37.939 1.00 81.56 ? 286 THR E N 1 ATOM 11538 C CA . THR E 1 286 ? -23.218 -234.801 37.305 1.00 78.96 ? 286 THR E CA 1 ATOM 11539 C C . THR E 1 286 ? -22.017 -235.258 36.483 1.00 80.13 ? 286 THR E C 1 ATOM 11540 O O . THR E 1 286 ? -21.596 -236.411 36.575 1.00 75.32 ? 286 THR E O 1 ATOM 11541 C CB . THR E 1 286 ? -22.750 -233.761 38.347 1.00 79.02 ? 286 THR E CB 1 ATOM 11542 O OG1 . THR E 1 286 ? -21.957 -234.407 39.351 1.00 105.15 ? 286 THR E OG1 1 ATOM 11543 C CG2 . THR E 1 286 ? -23.943 -233.088 39.011 1.00 57.42 ? 286 THR E CG2 1 ATOM 11544 N N . SER E 1 287 ? -21.479 -234.350 35.675 1.00 96.69 ? 287 SER E N 1 ATOM 11545 C CA . SER E 1 287 ? -20.334 -234.655 34.820 1.00 88.03 ? 287 SER E CA 1 ATOM 11546 C C . SER E 1 287 ? -19.092 -235.034 35.622 1.00 93.06 ? 287 SER E C 1 ATOM 11547 O O . SER E 1 287 ? -18.466 -236.061 35.353 1.00 92.76 ? 287 SER E O 1 ATOM 11548 C CB . SER E 1 287 ? -20.023 -233.477 33.894 1.00 81.86 ? 287 SER E CB 1 ATOM 11549 O OG . SER E 1 287 ? -19.900 -232.267 34.620 1.00 86.18 ? 287 SER E OG 1 ATOM 11550 N N . ASP E 1 288 ? -18.732 -234.205 36.599 1.00 97.59 ? 288 ASP E N 1 ATOM 11551 C CA . ASP E 1 288 ? -17.548 -234.480 37.403 1.00 100.82 ? 288 ASP E CA 1 ATOM 11552 C C . ASP E 1 288 ? -17.794 -235.702 38.284 1.00 91.29 ? 288 ASP E C 1 ATOM 11553 O O . ASP E 1 288 ? -18.716 -235.725 39.100 1.00 84.63 ? 288 ASP E O 1 ATOM 11554 C CB . ASP E 1 288 ? -17.155 -233.260 38.243 1.00 93.54 ? 288 ASP E CB 1 ATOM 11555 C CG . ASP E 1 288 ? -18.334 -232.360 38.558 1.00 97.82 ? 288 ASP E CG 1 ATOM 11556 O OD1 . ASP E 1 288 ? -19.471 -232.869 38.647 1.00 98.11 ? 288 ASP E OD1 1 ATOM 11557 O OD2 . ASP E 1 288 ? -18.119 -231.139 38.716 1.00 92.32 ? 288 ASP E OD2 1 ATOM 11558 N N . THR E 1 289 ? -16.955 -236.716 38.105 1.00 89.14 ? 289 THR E N 1 ATOM 11559 C CA . THR E 1 289 ? -17.208 -238.034 38.671 1.00 88.68 ? 289 THR E CA 1 ATOM 11560 C C . THR E 1 289 ? -16.641 -238.183 40.081 1.00 86.34 ? 289 THR E C 1 ATOM 11561 O O . THR E 1 289 ? -16.981 -239.122 40.801 1.00 83.00 ? 289 THR E O 1 ATOM 11562 C CB . THR E 1 289 ? -16.638 -239.139 37.750 1.00 87.61 ? 289 THR E CB 1 ATOM 11563 O OG1 . THR E 1 289 ? -17.170 -240.414 38.128 1.00 97.07 ? 289 THR E OG1 1 ATOM 11564 C CG2 . THR E 1 289 ? -15.117 -239.172 37.819 1.00 63.95 ? 289 THR E CG2 1 ATOM 11565 N N . THR E 1 290 ? -15.783 -237.246 40.473 1.00 88.29 ? 290 THR E N 1 ATOM 11566 C CA . THR E 1 290 ? -15.099 -237.332 41.760 1.00 83.12 ? 290 THR E CA 1 ATOM 11567 C C . THR E 1 290 ? -15.770 -236.526 42.876 1.00 76.31 ? 290 THR E C 1 ATOM 11568 O O . THR E 1 290 ? -15.286 -236.508 44.008 1.00 72.96 ? 290 THR E O 1 ATOM 11569 C CB . THR E 1 290 ? -13.616 -236.929 41.635 1.00 73.69 ? 290 THR E CB 1 ATOM 11570 O OG1 . THR E 1 290 ? -13.521 -235.639 41.019 1.00 105.95 ? 290 THR E OG1 1 ATOM 11571 C CG2 . THR E 1 290 ? -12.860 -237.941 40.789 1.00 88.72 ? 290 THR E CG2 1 ATOM 11572 N N . TRP E 1 291 ? -16.880 -235.863 42.564 1.00 81.56 ? 291 TRP E N 1 ATOM 11573 C CA . TRP E 1 291 ? -17.670 -235.211 43.602 1.00 55.51 ? 291 TRP E CA 1 ATOM 11574 C C . TRP E 1 291 ? -18.766 -236.170 44.045 1.00 64.09 ? 291 TRP E C 1 ATOM 11575 O O . TRP E 1 291 ? -19.676 -236.489 43.279 1.00 75.17 ? 291 TRP E O 1 ATOM 11576 C CB . TRP E 1 291 ? -18.286 -233.904 43.103 1.00 54.31 ? 291 TRP E CB 1 ATOM 11577 C CG . TRP E 1 291 ? -18.893 -233.090 44.206 1.00 44.58 ? 291 TRP E CG 1 ATOM 11578 C CD1 . TRP E 1 291 ? -20.108 -233.286 44.795 1.00 52.31 ? 291 TRP E CD1 1 ATOM 11579 C CD2 . TRP E 1 291 ? -18.317 -231.945 44.846 1.00 41.93 ? 291 TRP E CD2 1 ATOM 11580 N NE1 . TRP E 1 291 ? -20.320 -232.339 45.768 1.00 50.56 ? 291 TRP E NE1 1 ATOM 11581 C CE2 . TRP E 1 291 ? -19.236 -231.503 45.818 1.00 55.03 ? 291 TRP E CE2 1 ATOM 11582 C CE3 . TRP E 1 291 ? -17.112 -231.252 44.695 1.00 47.68 ? 291 TRP E CE3 1 ATOM 11583 C CZ2 . TRP E 1 291 ? -18.988 -230.400 46.635 1.00 60.46 ? 291 TRP E CZ2 1 ATOM 11584 C CZ3 . TRP E 1 291 ? -16.868 -230.157 45.506 1.00 62.48 ? 291 TRP E CZ3 1 ATOM 11585 C CH2 . TRP E 1 291 ? -17.801 -229.743 46.463 1.00 59.65 ? 291 TRP E CH2 1 ATOM 11586 N N . PHE E 1 292 ? -18.667 -236.633 45.285 1.00 65.44 ? 292 PHE E N 1 ATOM 11587 C CA . PHE E 1 292 ? -19.503 -237.731 45.758 1.00 59.21 ? 292 PHE E CA 1 ATOM 11588 C C . PHE E 1 292 ? -20.912 -237.349 46.218 1.00 59.45 ? 292 PHE E C 1 ATOM 11589 O O . PHE E 1 292 ? -21.863 -238.091 45.975 1.00 71.69 ? 292 PHE E O 1 ATOM 11590 C CB . PHE E 1 292 ? -18.758 -238.551 46.809 1.00 51.71 ? 292 PHE E CB 1 ATOM 11591 C CG . PHE E 1 292 ? -17.599 -239.324 46.247 1.00 49.70 ? 292 PHE E CG 1 ATOM 11592 C CD1 . PHE E 1 292 ? -16.371 -238.710 46.045 1.00 51.87 ? 292 PHE E CD1 1 ATOM 11593 C CD2 . PHE E 1 292 ? -17.742 -240.656 45.898 1.00 48.65 ? 292 PHE E CD2 1 ATOM 11594 C CE1 . PHE E 1 292 ? -15.304 -239.415 45.520 1.00 55.43 ? 292 PHE E CE1 1 ATOM 11595 C CE2 . PHE E 1 292 ? -16.679 -241.366 45.374 1.00 47.40 ? 292 PHE E CE2 1 ATOM 11596 C CZ . PHE E 1 292 ? -15.459 -240.745 45.184 1.00 47.89 ? 292 PHE E CZ 1 ATOM 11597 N N . GLN E 1 293 ? -21.054 -236.211 46.889 1.00 55.86 ? 293 GLN E N 1 ATOM 11598 C CA . GLN E 1 293 ? -22.383 -235.786 47.320 1.00 70.95 ? 293 GLN E CA 1 ATOM 11599 C C . GLN E 1 293 ? -22.715 -234.359 46.901 1.00 75.66 ? 293 GLN E C 1 ATOM 11600 O O . GLN E 1 293 ? -22.084 -233.401 47.349 1.00 76.53 ? 293 GLN E O 1 ATOM 11601 C CB . GLN E 1 293 ? -22.560 -235.947 48.833 1.00 77.57 ? 293 GLN E CB 1 ATOM 11602 C CG . GLN E 1 293 ? -23.920 -235.483 49.334 1.00 93.26 ? 293 GLN E CG 1 ATOM 11603 C CD . GLN E 1 293 ? -25.051 -236.384 48.869 1.00 98.91 ? 293 GLN E CD 1 ATOM 11604 O OE1 . GLN E 1 293 ? -24.823 -237.516 48.441 1.00 105.26 ? 293 GLN E OE1 1 ATOM 11605 N NE2 . GLN E 1 293 ? -26.277 -235.879 48.938 1.00 85.68 ? 293 GLN E NE2 1 ATOM 11606 N N . LEU E 1 294 ? -23.714 -234.234 46.033 1.00 76.21 ? 294 LEU E N 1 ATOM 11607 C CA . LEU E 1 294 ? -24.248 -232.940 45.633 1.00 67.57 ? 294 LEU E CA 1 ATOM 11608 C C . LEU E 1 294 ? -25.767 -232.990 45.694 1.00 62.92 ? 294 LEU E C 1 ATOM 11609 O O . LEU E 1 294 ? -26.375 -234.000 45.342 1.00 71.19 ? 294 LEU E O 1 ATOM 11610 C CB . LEU E 1 294 ? -23.793 -232.575 44.219 1.00 61.25 ? 294 LEU E CB 1 ATOM 11611 C CG . LEU E 1 294 ? -23.891 -231.088 43.871 1.00 63.41 ? 294 LEU E CG 1 ATOM 11612 C CD1 . LEU E 1 294 ? -22.906 -230.283 44.701 1.00 69.04 ? 294 LEU E CD1 1 ATOM 11613 C CD2 . LEU E 1 294 ? -23.652 -230.856 42.388 1.00 69.08 ? 294 LEU E CD2 1 ATOM 11614 N N . ASN E 1 295 ? -26.376 -231.898 46.141 1.00 59.34 ? 295 ASN E N 1 ATOM 11615 C CA . ASN E 1 295 ? -27.825 -231.842 46.277 1.00 74.87 ? 295 ASN E CA 1 ATOM 11616 C C . ASN E 1 295 ? -28.503 -231.290 45.027 1.00 77.55 ? 295 ASN E C 1 ATOM 11617 O O . ASN E 1 295 ? -28.231 -230.159 44.619 1.00 75.34 ? 295 ASN E O 1 ATOM 11618 C CB . ASN E 1 295 ? -28.216 -231.002 47.496 1.00 66.16 ? 295 ASN E CB 1 ATOM 11619 C CG . ASN E 1 295 ? -28.413 -231.839 48.743 1.00 74.32 ? 295 ASN E CG 1 ATOM 11620 O OD1 . ASN E 1 295 ? -29.491 -232.387 48.972 1.00 78.80 ? 295 ASN E OD1 1 ATOM 11621 N ND2 . ASN E 1 295 ? -27.372 -231.937 49.562 1.00 83.20 ? 295 ASN E ND2 1 ATOM 11622 N N . PRO E 1 296 ? -29.386 -232.094 44.413 1.00 56.32 ? 296 PRO E N 1 ATOM 11623 C CA . PRO E 1 296 ? -30.229 -231.632 43.305 1.00 68.53 ? 296 PRO E CA 1 ATOM 11624 C C . PRO E 1 296 ? -31.026 -230.403 43.732 1.00 69.89 ? 296 PRO E C 1 ATOM 11625 O O . PRO E 1 296 ? -31.332 -230.267 44.919 1.00 66.94 ? 296 PRO E O 1 ATOM 11626 C CB . PRO E 1 296 ? -31.165 -232.824 43.050 1.00 71.65 ? 296 PRO E CB 1 ATOM 11627 C CG . PRO E 1 296 ? -30.998 -233.738 44.228 1.00 70.52 ? 296 PRO E CG 1 ATOM 11628 C CD . PRO E 1 296 ? -29.610 -233.515 44.718 1.00 64.91 ? 296 PRO E CD 1 ATOM 11629 N N . PRO E 1 297 ? -31.352 -229.516 42.779 1.00 73.22 ? 297 PRO E N 1 ATOM 11630 C CA . PRO E 1 297 ? -31.964 -228.214 43.071 1.00 57.51 ? 297 PRO E CA 1 ATOM 11631 C C . PRO E 1 297 ? -33.230 -228.295 43.923 1.00 56.57 ? 297 PRO E C 1 ATOM 11632 O O . PRO E 1 297 ? -33.980 -229.269 43.838 1.00 60.89 ? 297 PRO E O 1 ATOM 11633 C CB . PRO E 1 297 ? -32.299 -227.673 41.679 1.00 75.81 ? 297 PRO E CB 1 ATOM 11634 C CG . PRO E 1 297 ? -31.310 -228.326 40.779 1.00 86.25 ? 297 PRO E CG 1 ATOM 11635 C CD . PRO E 1 297 ? -31.148 -229.710 41.332 1.00 67.86 ? 297 PRO E CD 1 ATOM 11636 N N . GLY E 1 298 ? -33.445 -227.275 44.749 1.00 55.58 ? 298 GLY E N 1 ATOM 11637 C CA . GLY E 1 298 ? -34.603 -227.218 45.624 1.00 68.62 ? 298 GLY E CA 1 ATOM 11638 C C . GLY E 1 298 ? -34.396 -226.251 46.775 1.00 75.05 ? 298 GLY E C 1 ATOM 11639 O O . GLY E 1 298 ? -33.349 -225.609 46.868 1.00 77.29 ? 298 GLY E O 1 ATOM 11640 N N . PRO E 1 299 ? -35.392 -226.145 47.668 1.00 72.76 ? 299 PRO E N 1 ATOM 11641 C CA . PRO E 1 299 ? -35.289 -225.281 48.847 1.00 80.15 ? 299 PRO E CA 1 ATOM 11642 C C . PRO E 1 299 ? -34.672 -226.032 50.023 1.00 88.46 ? 299 PRO E C 1 ATOM 11643 O O . PRO E 1 299 ? -34.377 -227.221 49.896 1.00 93.22 ? 299 PRO E O 1 ATOM 11644 C CB . PRO E 1 299 ? -36.749 -224.962 49.153 1.00 77.26 ? 299 PRO E CB 1 ATOM 11645 C CG . PRO E 1 299 ? -37.478 -226.199 48.737 1.00 77.52 ? 299 PRO E CG 1 ATOM 11646 C CD . PRO E 1 299 ? -36.732 -226.749 47.544 1.00 58.02 ? 299 PRO E CD 1 ATOM 11647 N N . ASP E 1 300 ? -34.468 -225.347 51.144 1.00 86.90 ? 300 ASP E N 1 ATOM 11648 C CA . ASP E 1 300 ? -33.975 -226.004 52.349 1.00 79.99 ? 300 ASP E CA 1 ATOM 11649 C C . ASP E 1 300 ? -35.035 -226.953 52.894 1.00 86.79 ? 300 ASP E C 1 ATOM 11650 O O . ASP E 1 300 ? -36.230 -226.732 52.695 1.00 94.50 ? 300 ASP E O 1 ATOM 11651 C CB . ASP E 1 300 ? -33.596 -224.968 53.411 1.00 81.84 ? 300 ASP E CB 1 ATOM 11652 C CG . ASP E 1 300 ? -32.181 -224.451 53.241 1.00 106.26 ? 300 ASP E CG 1 ATOM 11653 O OD1 . ASP E 1 300 ? -31.403 -225.093 52.504 1.00 92.86 ? 300 ASP E OD1 1 ATOM 11654 O OD2 . ASP E 1 300 ? -31.849 -223.408 53.843 1.00 115.99 ? 300 ASP E OD2 1 ATOM 11655 N N . PRO E 1 301 ? -34.601 -228.019 53.582 1.00 75.83 ? 301 PRO E N 1 ATOM 11656 C CA . PRO E 1 301 ? -35.562 -228.960 54.162 1.00 66.64 ? 301 PRO E CA 1 ATOM 11657 C C . PRO E 1 301 ? -36.345 -228.323 55.307 1.00 69.18 ? 301 PRO E C 1 ATOM 11658 O O . PRO E 1 301 ? -35.805 -227.481 56.025 1.00 66.66 ? 301 PRO E O 1 ATOM 11659 C CB . PRO E 1 301 ? -34.672 -230.096 54.679 1.00 69.85 ? 301 PRO E CB 1 ATOM 11660 C CG . PRO E 1 301 ? -33.318 -229.486 54.845 1.00 71.79 ? 301 PRO E CG 1 ATOM 11661 C CD . PRO E 1 301 ? -33.207 -228.463 53.761 1.00 77.20 ? 301 PRO E CD 1 ATOM 11662 N N . GLY E 1 302 ? -37.604 -228.719 55.469 1.00 76.73 ? 302 GLY E N 1 ATOM 11663 C CA . GLY E 1 302 ? -38.442 -228.162 56.515 1.00 81.84 ? 302 GLY E CA 1 ATOM 11664 C C . GLY E 1 302 ? -38.583 -229.131 57.670 1.00 94.13 ? 302 GLY E C 1 ATOM 11665 O O . GLY E 1 302 ? -37.838 -230.105 57.753 1.00 97.50 ? 302 GLY E O 1 ATOM 11666 N N . PRO E 1 303 ? -39.521 -228.856 58.589 1.00 85.22 ? 303 PRO E N 1 ATOM 11667 C CA . PRO E 1 303 ? -39.729 -229.752 59.731 1.00 84.21 ? 303 PRO E CA 1 ATOM 11668 C C . PRO E 1 303 ? -40.163 -231.152 59.305 1.00 93.69 ? 303 PRO E C 1 ATOM 11669 O O . PRO E 1 303 ? -39.584 -232.140 59.756 1.00 93.31 ? 303 PRO E O 1 ATOM 11670 C CB . PRO E 1 303 ? -40.877 -229.086 60.495 1.00 107.14 ? 303 PRO E CB 1 ATOM 11671 C CG . PRO E 1 303 ? -40.867 -227.665 60.064 1.00 102.84 ? 303 PRO E CG 1 ATOM 11672 C CD . PRO E 1 303 ? -40.371 -227.656 58.654 1.00 89.47 ? 303 PRO E CD 1 ATOM 11673 N N . SER E 1 304 ? -41.184 -231.230 58.456 1.00 95.49 ? 304 SER E N 1 ATOM 11674 C CA . SER E 1 304 ? -41.698 -232.516 57.988 1.00 95.91 ? 304 SER E CA 1 ATOM 11675 C C . SER E 1 304 ? -40.983 -233.133 56.779 1.00 82.04 ? 304 SER E C 1 ATOM 11676 O O . SER E 1 304 ? -40.692 -234.328 56.779 1.00 76.69 ? 304 SER E O 1 ATOM 11677 C CB . SER E 1 304 ? -43.203 -232.415 57.720 1.00 111.75 ? 304 SER E CB 1 ATOM 11678 O OG . SER E 1 304 ? -43.503 -231.289 56.914 1.00 121.07 ? 304 SER E OG 1 ATOM 11679 N N . TYR E 1 305 ? -40.706 -232.332 55.752 1.00 80.79 ? 305 TYR E N 1 ATOM 11680 C CA . TYR E 1 305 ? -40.225 -232.891 54.486 1.00 80.72 ? 305 TYR E CA 1 ATOM 11681 C C . TYR E 1 305 ? -39.125 -232.082 53.816 1.00 72.79 ? 305 TYR E C 1 ATOM 11682 O O . TYR E 1 305 ? -38.853 -230.940 54.185 1.00 82.24 ? 305 TYR E O 1 ATOM 11683 C CB . TYR E 1 305 ? -41.368 -233.025 53.480 1.00 64.17 ? 305 TYR E CB 1 ATOM 11684 C CG . TYR E 1 305 ? -42.578 -233.748 54.002 1.00 67.56 ? 305 TYR E CG 1 ATOM 11685 C CD1 . TYR E 1 305 ? -42.590 -235.129 54.124 1.00 65.88 ? 305 TYR E CD1 1 ATOM 11686 C CD2 . TYR E 1 305 ? -43.716 -233.046 54.358 1.00 73.00 ? 305 TYR E CD2 1 ATOM 11687 C CE1 . TYR E 1 305 ? -43.702 -235.786 54.599 1.00 80.73 ? 305 TYR E CE1 1 ATOM 11688 C CE2 . TYR E 1 305 ? -44.827 -233.690 54.833 1.00 85.36 ? 305 TYR E CE2 1 ATOM 11689 C CZ . TYR E 1 305 ? -44.817 -235.057 54.951 1.00 87.31 ? 305 TYR E CZ 1 ATOM 11690 O OH . TYR E 1 305 ? -45.934 -235.686 55.429 1.00 90.85 ? 305 TYR E OH 1 ATOM 11691 N N . ARG E 1 306 ? -38.490 -232.704 52.827 1.00 65.72 ? 306 ARG E N 1 ATOM 11692 C CA . ARG E 1 306 ? -37.622 -232.001 51.898 1.00 78.38 ? 306 ARG E CA 1 ATOM 11693 C C . ARG E 1 306 ? -38.183 -232.181 50.491 1.00 89.62 ? 306 ARG E C 1 ATOM 11694 O O . ARG E 1 306 ? -38.649 -233.266 50.137 1.00 78.71 ? 306 ARG E O 1 ATOM 11695 C CB . ARG E 1 306 ? -36.196 -232.543 51.975 1.00 79.56 ? 306 ARG E CB 1 ATOM 11696 C CG . ARG E 1 306 ? -35.180 -231.703 51.224 1.00 81.22 ? 306 ARG E CG 1 ATOM 11697 C CD . ARG E 1 306 ? -33.793 -232.307 51.313 1.00 77.02 ? 306 ARG E CD 1 ATOM 11698 N NE . ARG E 1 306 ? -32.806 -231.494 50.609 1.00 70.17 ? 306 ARG E NE 1 ATOM 11699 C CZ . ARG E 1 306 ? -31.653 -231.096 51.135 1.00 71.53 ? 306 ARG E CZ 1 ATOM 11700 N NH1 . ARG E 1 306 ? -31.334 -231.437 52.376 1.00 92.67 ? 306 ARG E NH1 1 ATOM 11701 N NH2 . ARG E 1 306 ? -30.817 -230.358 50.420 1.00 58.22 ? 306 ARG E NH2 1 ATOM 11702 N N . VAL E 1 307 ? -38.135 -231.123 49.689 1.00 94.02 ? 307 VAL E N 1 ATOM 11703 C CA . VAL E 1 307 ? -38.662 -231.175 48.331 1.00 80.93 ? 307 VAL E CA 1 ATOM 11704 C C . VAL E 1 307 ? -37.554 -230.898 47.320 1.00 76.69 ? 307 VAL E C 1 ATOM 11705 O O . VAL E 1 307 ? -36.665 -230.083 47.568 1.00 67.51 ? 307 VAL E O 1 ATOM 11706 C CB . VAL E 1 307 ? -39.823 -230.173 48.136 1.00 76.23 ? 307 VAL E CB 1 ATOM 11707 C CG1 . VAL E 1 307 ? -40.513 -230.397 46.799 1.00 88.41 ? 307 VAL E CG1 1 ATOM 11708 C CG2 . VAL E 1 307 ? -40.826 -230.301 49.271 1.00 82.71 ? 307 VAL E CG2 1 ATOM 11709 N N . TYR E 1 308 ? -37.609 -231.589 46.186 1.00 73.17 ? 308 TYR E N 1 ATOM 11710 C CA . TYR E 1 308 ? -36.636 -231.406 45.120 1.00 71.83 ? 308 TYR E CA 1 ATOM 11711 C C . TYR E 1 308 ? -37.364 -231.104 43.820 1.00 77.00 ? 308 TYR E C 1 ATOM 11712 O O . TYR E 1 308 ? -38.413 -231.687 43.542 1.00 72.97 ? 308 TYR E O 1 ATOM 11713 C CB . TYR E 1 308 ? -35.796 -232.671 44.941 1.00 64.19 ? 308 TYR E CB 1 ATOM 11714 C CG . TYR E 1 308 ? -34.802 -232.940 46.048 1.00 76.08 ? 308 TYR E CG 1 ATOM 11715 C CD1 . TYR E 1 308 ? -33.588 -232.270 46.095 1.00 79.03 ? 308 TYR E CD1 1 ATOM 11716 C CD2 . TYR E 1 308 ? -35.073 -233.873 47.040 1.00 80.84 ? 308 TYR E CD2 1 ATOM 11717 C CE1 . TYR E 1 308 ? -32.672 -232.518 47.101 1.00 78.21 ? 308 TYR E CE1 1 ATOM 11718 C CE2 . TYR E 1 308 ? -34.164 -234.127 48.051 1.00 69.83 ? 308 TYR E CE2 1 ATOM 11719 C CZ . TYR E 1 308 ? -32.964 -233.448 48.075 1.00 73.38 ? 308 TYR E CZ 1 ATOM 11720 O OH . TYR E 1 308 ? -32.051 -233.693 49.074 1.00 60.70 ? 308 TYR E OH 1 ATOM 11721 N N . LEU E 1 309 ? -36.817 -230.186 43.029 1.00 73.35 ? 309 LEU E N 1 ATOM 11722 C CA . LEU E 1 309 ? -37.361 -229.909 41.705 1.00 71.91 ? 309 LEU E CA 1 ATOM 11723 C C . LEU E 1 309 ? -36.356 -230.295 40.628 1.00 81.89 ? 309 LEU E C 1 ATOM 11724 O O . LEU E 1 309 ? -35.296 -229.682 40.496 1.00 77.66 ? 309 LEU E O 1 ATOM 11725 C CB . LEU E 1 309 ? -37.748 -228.435 41.555 1.00 75.42 ? 309 LEU E CB 1 ATOM 11726 C CG . LEU E 1 309 ? -39.115 -228.152 40.917 1.00 73.87 ? 309 LEU E CG 1 ATOM 11727 C CD1 . LEU E 1 309 ? -39.257 -226.682 40.555 1.00 84.70 ? 309 LEU E CD1 1 ATOM 11728 C CD2 . LEU E 1 309 ? -39.364 -229.030 39.698 1.00 76.67 ? 309 LEU E CD2 1 ATOM 11729 N N . LEU E 1 310 ? -36.701 -231.322 39.862 1.00 80.38 ? 310 LEU E N 1 ATOM 11730 C CA . LEU E 1 310 ? -35.863 -231.780 38.768 1.00 74.26 ? 310 LEU E CA 1 ATOM 11731 C C . LEU E 1 310 ? -36.431 -231.238 37.462 1.00 80.68 ? 310 LEU E C 1 ATOM 11732 O O . LEU E 1 310 ? -37.648 -231.180 37.286 1.00 75.30 ? 310 LEU E O 1 ATOM 11733 C CB . LEU E 1 310 ? -35.811 -233.309 38.738 1.00 88.85 ? 310 LEU E CB 1 ATOM 11734 C CG . LEU E 1 310 ? -34.689 -234.017 39.512 1.00 75.99 ? 310 LEU E CG 1 ATOM 11735 C CD1 . LEU E 1 310 ? -34.442 -233.377 40.872 1.00 87.00 ? 310 LEU E CD1 1 ATOM 11736 C CD2 . LEU E 1 310 ? -34.991 -235.501 39.669 1.00 66.91 ? 310 LEU E CD2 1 ATOM 11737 N N . GLY E 1 311 ? -35.548 -230.834 36.556 1.00 93.98 ? 311 GLY E N 1 ATOM 11738 C CA . GLY E 1 311 ? -35.957 -230.211 35.310 1.00 74.60 ? 311 GLY E CA 1 ATOM 11739 C C . GLY E 1 311 ? -35.610 -228.735 35.267 1.00 81.29 ? 311 GLY E C 1 ATOM 11740 O O . GLY E 1 311 ? -35.462 -228.092 36.305 1.00 88.18 ? 311 GLY E O 1 ATOM 11741 N N . ARG E 1 312 ? -35.482 -228.199 34.057 1.00 99.29 ? 312 ARG E N 1 ATOM 11742 C CA . ARG E 1 312 ? -35.042 -226.821 33.854 1.00 102.91 ? 312 ARG E CA 1 ATOM 11743 C C . ARG E 1 312 ? -36.180 -225.822 34.038 1.00 126.23 ? 312 ARG E C 1 ATOM 11744 O O . ARG E 1 312 ? -37.318 -226.205 34.310 1.00 140.45 ? 312 ARG E O 1 ATOM 11745 C CB . ARG E 1 312 ? -34.430 -226.654 32.463 1.00 77.04 ? 312 ARG E CB 1 ATOM 11746 C CG . ARG E 1 312 ? -33.004 -227.158 32.331 1.00 62.10 ? 312 ARG E CG 1 ATOM 11747 C CD . ARG E 1 312 ? -32.585 -227.169 30.873 1.00 84.70 ? 312 ARG E CD 1 ATOM 11748 N NE . ARG E 1 312 ? -31.137 -227.200 30.702 1.00 87.77 ? 312 ARG E NE 1 ATOM 11749 C CZ . ARG E 1 312 ? -30.362 -226.122 30.730 1.00 98.78 ? 312 ARG E CZ 1 ATOM 11750 N NH1 . ARG E 1 312 ? -30.897 -224.924 30.923 1.00 98.88 ? 312 ARG E NH1 1 ATOM 11751 N NH2 . ARG E 1 312 ? -29.053 -226.240 30.560 1.00 104.54 ? 312 ARG E NH2 1 ATOM 11752 N N . GLY E 1 313 ? -35.861 -224.539 33.903 1.00 119.92 ? 313 GLY E N 1 ATOM 11753 C CA . GLY E 1 313 ? -36.846 -223.487 34.079 1.00 128.83 ? 313 GLY E CA 1 ATOM 11754 C C . GLY E 1 313 ? -36.670 -222.684 35.354 1.00 120.76 ? 313 GLY E C 1 ATOM 11755 O O . GLY E 1 313 ? -37.354 -221.681 35.558 1.00 125.42 ? 313 GLY E O 1 ATOM 11756 N N . LEU E 1 314 ? -35.752 -223.123 36.212 1.00 135.39 ? 314 LEU E N 1 ATOM 11757 C CA . LEU E 1 314 ? -35.536 -222.485 37.509 1.00 132.17 ? 314 LEU E CA 1 ATOM 11758 C C . LEU E 1 314 ? -34.974 -221.073 37.374 1.00 136.90 ? 314 LEU E C 1 ATOM 11759 O O . LEU E 1 314 ? -34.874 -220.338 38.358 1.00 95.89 ? 314 LEU E O 1 ATOM 11760 C CB . LEU E 1 314 ? -34.602 -223.330 38.375 1.00 93.64 ? 314 LEU E CB 1 ATOM 11761 C CG . LEU E 1 314 ? -35.069 -224.745 38.719 1.00 94.00 ? 314 LEU E CG 1 ATOM 11762 C CD1 . LEU E 1 314 ? -34.272 -225.293 39.886 1.00 88.66 ? 314 LEU E CD1 1 ATOM 11763 C CD2 . LEU E 1 314 ? -36.555 -224.770 39.028 1.00 114.89 ? 314 LEU E CD2 1 ATOM 11764 N N . THR E 1 323 ? -40.155 -220.635 40.529 1.00 136.98 ? 323 THR E N 1 ATOM 11765 C CA . THR E 1 323 ? -39.484 -221.891 40.842 1.00 105.16 ? 323 THR E CA 1 ATOM 11766 C C . THR E 1 323 ? -39.814 -222.322 42.264 1.00 93.78 ? 323 THR E C 1 ATOM 11767 O O . THR E 1 323 ? -40.268 -223.442 42.494 1.00 103.44 ? 323 THR E O 1 ATOM 11768 C CB . THR E 1 323 ? -37.981 -221.743 40.670 1.00 99.08 ? 323 THR E CB 1 ATOM 11769 N N . VAL E 1 324 ? -39.581 -221.420 43.213 1.00 119.48 ? 324 VAL E N 1 ATOM 11770 C CA . VAL E 1 324 ? -39.857 -221.674 44.625 1.00 116.60 ? 324 VAL E CA 1 ATOM 11771 C C . VAL E 1 324 ? -41.357 -221.802 44.876 1.00 127.54 ? 324 VAL E C 1 ATOM 11772 O O . VAL E 1 324 ? -41.783 -222.324 45.907 1.00 106.51 ? 324 VAL E O 1 ATOM 11773 C CB . VAL E 1 324 ? -39.280 -220.566 45.535 1.00 86.82 ? 324 VAL E CB 1 ATOM 11774 C CG1 . VAL E 1 324 ? -37.807 -220.342 45.236 1.00 74.45 ? 324 VAL E CG1 1 ATOM 11775 C CG2 . VAL E 1 324 ? -40.061 -219.272 45.371 1.00 98.16 ? 324 VAL E CG2 1 ATOM 11776 N N . ASP E 1 325 ? -42.148 -221.307 43.927 1.00 140.87 ? 325 ASP E N 1 ATOM 11777 C CA . ASP E 1 325 ? -43.603 -221.298 44.033 1.00 133.15 ? 325 ASP E CA 1 ATOM 11778 C C . ASP E 1 325 ? -44.181 -222.714 44.061 1.00 115.04 ? 325 ASP E C 1 ATOM 11779 O O . ASP E 1 325 ? -44.999 -223.038 44.921 1.00 116.74 ? 325 ASP E O 1 ATOM 11780 C CB . ASP E 1 325 ? -44.205 -220.502 42.870 1.00 130.08 ? 325 ASP E CB 1 ATOM 11781 C CG . ASP E 1 325 ? -45.461 -219.748 43.261 1.00 145.83 ? 325 ASP E CG 1 ATOM 11782 O OD1 . ASP E 1 325 ? -45.681 -219.543 44.473 1.00 138.20 ? 325 ASP E OD1 1 ATOM 11783 O OD2 . ASP E 1 325 ? -46.227 -219.357 42.355 1.00 144.96 ? 325 ASP E OD2 1 ATOM 11784 N N . ILE E 1 326 ? -43.754 -223.552 43.120 1.00 103.59 ? 326 ILE E N 1 ATOM 11785 C CA . ILE E 1 326 ? -44.276 -224.913 43.009 1.00 102.84 ? 326 ILE E CA 1 ATOM 11786 C C . ILE E 1 326 ? -43.724 -225.823 44.111 1.00 105.13 ? 326 ILE E C 1 ATOM 11787 O O . ILE E 1 326 ? -44.444 -226.659 44.661 1.00 104.46 ? 326 ILE E O 1 ATOM 11788 C CB . ILE E 1 326 ? -43.965 -225.524 41.620 1.00 97.72 ? 326 ILE E CB 1 ATOM 11789 C CG1 . ILE E 1 326 ? -44.631 -224.708 40.512 1.00 117.85 ? 326 ILE E CG1 1 ATOM 11790 C CG2 . ILE E 1 326 ? -44.415 -226.974 41.548 1.00 76.08 ? 326 ILE E CG2 1 ATOM 11791 C CD1 . ILE E 1 326 ? -44.281 -225.173 39.111 1.00 115.10 ? 326 ILE E CD1 1 ATOM 11792 N N . CYS E 1 327 ? -42.447 -225.642 44.434 1.00 93.93 ? 327 CYS E N 1 ATOM 11793 C CA . CYS E 1 327 ? -41.776 -226.434 45.462 1.00 82.96 ? 327 CYS E CA 1 ATOM 11794 C C . CYS E 1 327 ? -42.437 -226.352 46.837 1.00 100.14 ? 327 CYS E C 1 ATOM 11795 O O . CYS E 1 327 ? -42.324 -227.277 47.640 1.00 113.46 ? 327 CYS E O 1 ATOM 11796 C CB . CYS E 1 327 ? -40.309 -226.018 45.574 1.00 89.24 ? 327 CYS E CB 1 ATOM 11797 S SG . CYS E 1 327 ? -39.267 -226.645 44.247 1.00 87.69 ? 327 CYS E SG 1 ATOM 11798 N N . ALA E 1 328 ? -43.115 -225.242 47.107 1.00 98.25 ? 328 ALA E N 1 ATOM 11799 C CA . ALA E 1 328 ? -43.714 -225.014 48.417 1.00 89.31 ? 328 ALA E CA 1 ATOM 11800 C C . ALA E 1 328 ? -44.961 -225.863 48.650 1.00 81.49 ? 328 ALA E C 1 ATOM 11801 O O . ALA E 1 328 ? -45.353 -226.090 49.793 1.00 83.79 ? 328 ALA E O 1 ATOM 11802 C CB . ALA E 1 328 ? -44.044 -223.541 48.590 1.00 74.57 ? 328 ALA E CB 1 ATOM 11803 N N . TYR E 1 329 ? -45.568 -226.329 47.562 1.00 83.70 ? 329 TYR E N 1 ATOM 11804 C CA . TYR E 1 329 ? -46.850 -227.042 47.603 1.00 89.43 ? 329 TYR E CA 1 ATOM 11805 C C . TYR E 1 329 ? -46.996 -228.152 48.666 1.00 93.39 ? 329 TYR E C 1 ATOM 11806 O O . TYR E 1 329 ? -47.971 -228.151 49.418 1.00 87.75 ? 329 TYR E O 1 ATOM 11807 C CB . TYR E 1 329 ? -47.220 -227.582 46.209 1.00 85.80 ? 329 TYR E CB 1 ATOM 11808 C CG . TYR E 1 329 ? -47.697 -226.534 45.218 1.00 100.90 ? 329 TYR E CG 1 ATOM 11809 C CD1 . TYR E 1 329 ? -47.444 -225.182 45.419 1.00 106.49 ? 329 TYR E CD1 1 ATOM 11810 C CD2 . TYR E 1 329 ? -48.393 -226.902 44.072 1.00 101.31 ? 329 TYR E CD2 1 ATOM 11811 C CE1 . TYR E 1 329 ? -47.880 -224.228 44.515 1.00 97.00 ? 329 TYR E CE1 1 ATOM 11812 C CE2 . TYR E 1 329 ? -48.827 -225.954 43.161 1.00 90.74 ? 329 TYR E CE2 1 ATOM 11813 C CZ . TYR E 1 329 ? -48.570 -224.620 43.388 1.00 93.50 ? 329 TYR E CZ 1 ATOM 11814 O OH . TYR E 1 329 ? -49.002 -223.673 42.487 1.00 90.77 ? 329 TYR E OH 1 ATOM 11815 N N . PRO E 1 330 ? -46.039 -229.099 48.736 1.00 88.34 ? 330 PRO E N 1 ATOM 11816 C CA . PRO E 1 330 ? -46.249 -230.188 49.699 1.00 86.92 ? 330 PRO E CA 1 ATOM 11817 C C . PRO E 1 330 ? -46.149 -229.749 51.159 1.00 90.51 ? 330 PRO E C 1 ATOM 11818 O O . PRO E 1 330 ? -46.710 -230.414 52.029 1.00 89.24 ? 330 PRO E O 1 ATOM 11819 C CB . PRO E 1 330 ? -45.111 -231.169 49.378 1.00 76.81 ? 330 PRO E CB 1 ATOM 11820 C CG . PRO E 1 330 ? -44.617 -230.779 48.026 1.00 83.12 ? 330 PRO E CG 1 ATOM 11821 C CD . PRO E 1 330 ? -44.817 -229.307 47.941 1.00 91.59 ? 330 PRO E CD 1 ATOM 11822 N N . GLU E 1 331 ? -45.451 -228.648 51.421 1.00 97.57 ? 331 GLU E N 1 ATOM 11823 C CA . GLU E 1 331 ? -45.263 -228.175 52.791 1.00 90.58 ? 331 GLU E CA 1 ATOM 11824 C C . GLU E 1 331 ? -46.268 -227.096 53.198 1.00 92.47 ? 331 GLU E C 1 ATOM 11825 O O . GLU E 1 331 ? -46.202 -226.571 54.309 1.00 88.48 ? 331 GLU E O 1 ATOM 11826 C CB . GLU E 1 331 ? -43.834 -227.661 52.991 1.00 71.88 ? 331 GLU E CB 1 ATOM 11827 C CG . GLU E 1 331 ? -42.752 -228.672 52.634 1.00 69.80 ? 331 GLU E CG 1 ATOM 11828 C CD . GLU E 1 331 ? -41.377 -228.255 53.122 1.00 87.76 ? 331 GLU E CD 1 ATOM 11829 O OE1 . GLU E 1 331 ? -40.385 -228.491 52.400 1.00 87.21 ? 331 GLU E OE1 1 ATOM 11830 O OE2 . GLU E 1 331 ? -41.287 -227.693 54.234 1.00 67.43 ? 331 GLU E OE2 1 ATOM 11831 N N . GLU E 1 332 ? -47.192 -226.764 52.300 1.00 95.31 ? 332 GLU E N 1 ATOM 11832 C CA . GLU E 1 332 ? -48.184 -225.728 52.582 1.00 92.24 ? 332 GLU E CA 1 ATOM 11833 C C . GLU E 1 332 ? -49.318 -226.248 53.462 1.00 94.94 ? 332 GLU E C 1 ATOM 11834 O O . GLU E 1 332 ? -49.925 -225.478 54.209 1.00 86.38 ? 332 GLU E O 1 ATOM 11835 C CB . GLU E 1 332 ? -48.746 -225.134 51.286 1.00 93.31 ? 332 GLU E CB 1 ATOM 11836 C CG . GLU E 1 332 ? -47.768 -224.234 50.540 1.00 90.67 ? 332 GLU E CG 1 ATOM 11837 C CD . GLU E 1 332 ? -48.437 -223.389 49.471 1.00 94.87 ? 332 GLU E CD 1 ATOM 11838 O OE1 . GLU E 1 332 ? -47.917 -222.295 49.170 1.00 96.76 ? 332 GLU E OE1 1 ATOM 11839 O OE2 . GLU E 1 332 ? -49.472 -223.823 48.922 1.00 94.33 ? 332 GLU E OE2 1 ATOM 11840 N N . SER E 1 333 ? -49.576 -227.554 53.391 1.00 97.17 ? 333 SER E N 1 ATOM 11841 C CA . SER E 1 333 ? -50.634 -228.179 54.184 1.00 95.77 ? 333 SER E CA 1 ATOM 11842 C C . SER E 1 333 ? -50.690 -229.691 54.005 1.00 102.57 ? 333 SER E C 1 ATOM 11843 O O . SER E 1 333 ? -50.195 -230.234 53.016 1.00 86.64 ? 333 SER E O 1 ATOM 11844 C CB . SER E 1 333 ? -51.996 -227.601 53.795 1.00 97.19 ? 333 SER E CB 1 ATOM 11845 O OG . SER E 1 333 ? -53.050 -228.433 54.245 1.00 99.11 ? 333 SER E OG 1 ATOM 11846 N N . LEU E 1 334 ? -51.299 -230.363 54.978 1.00 105.96 ? 334 LEU E N 1 ATOM 11847 C CA . LEU E 1 334 ? -51.566 -231.794 54.890 1.00 113.63 ? 334 LEU E CA 1 ATOM 11848 C C . LEU E 1 334 ? -53.015 -232.066 54.485 1.00 106.15 ? 334 LEU E C 1 ATOM 11849 O O . LEU E 1 334 ? -53.440 -233.218 54.394 1.00 99.37 ? 334 LEU E O 1 ATOM 11850 C CB . LEU E 1 334 ? -51.226 -232.498 56.208 1.00 110.01 ? 334 LEU E CB 1 ATOM 11851 C CG . LEU E 1 334 ? -50.172 -233.606 56.124 1.00 106.44 ? 334 LEU E CG 1 ATOM 11852 C CD1 . LEU E 1 334 ? -49.845 -234.159 57.499 1.00 115.79 ? 334 LEU E CD1 1 ATOM 11853 C CD2 . LEU E 1 334 ? -50.639 -234.719 55.205 1.00 104.56 ? 334 LEU E CD2 1 ATOM 11854 N N . ASP E 1 335 ? -53.771 -230.997 54.257 1.00 109.17 ? 335 ASP E N 1 ATOM 11855 C CA . ASP E 1 335 ? -55.177 -231.116 53.898 1.00 98.18 ? 335 ASP E CA 1 ATOM 11856 C C . ASP E 1 335 ? -55.324 -231.189 52.385 1.00 80.11 ? 335 ASP E C 1 ATOM 11857 O O . ASP E 1 335 ? -54.981 -230.245 51.675 1.00 101.63 ? 335 ASP E O 1 ATOM 11858 C CB . ASP E 1 335 ? -55.971 -229.927 54.444 1.00 102.01 ? 335 ASP E CB 1 ATOM 11859 C CG . ASP E 1 335 ? -57.472 -230.160 54.410 1.00 106.09 ? 335 ASP E CG 1 ATOM 11860 O OD1 . ASP E 1 335 ? -57.912 -231.155 53.796 1.00 97.37 ? 335 ASP E OD1 1 ATOM 11861 O OD2 . ASP E 1 335 ? -58.213 -229.350 55.008 1.00 90.46 ? 335 ASP E OD2 1 ATOM 11862 N N . TYR E 1 336 ? -55.813 -232.324 51.896 1.00 85.64 ? 336 TYR E N 1 ATOM 11863 C CA . TYR E 1 336 ? -55.991 -232.526 50.464 1.00 94.74 ? 336 TYR E CA 1 ATOM 11864 C C . TYR E 1 336 ? -57.013 -231.540 49.907 1.00 106.92 ? 336 TYR E C 1 ATOM 11865 O O . TYR E 1 336 ? -56.923 -231.120 48.752 1.00 100.11 ? 336 TYR E O 1 ATOM 11866 C CB . TYR E 1 336 ? -56.413 -233.966 50.162 1.00 84.44 ? 336 TYR E CB 1 ATOM 11867 C CG . TYR E 1 336 ? -57.893 -234.230 50.319 1.00 99.75 ? 336 TYR E CG 1 ATOM 11868 C CD1 . TYR E 1 336 ? -58.733 -234.247 49.213 1.00 94.94 ? 336 TYR E CD1 1 ATOM 11869 C CD2 . TYR E 1 336 ? -58.451 -234.455 51.570 1.00 94.10 ? 336 TYR E CD2 1 ATOM 11870 C CE1 . TYR E 1 336 ? -60.085 -234.483 49.347 1.00 97.07 ? 336 TYR E CE1 1 ATOM 11871 C CE2 . TYR E 1 336 ? -59.803 -234.696 51.713 1.00 94.50 ? 336 TYR E CE2 1 ATOM 11872 C CZ . TYR E 1 336 ? -60.615 -234.707 50.598 1.00 105.47 ? 336 TYR E CZ 1 ATOM 11873 O OH . TYR E 1 336 ? -61.963 -234.943 50.729 1.00 114.21 ? 336 TYR E OH 1 ATOM 11874 N N . ARG E 1 337 ? -57.986 -231.187 50.744 1.00 113.88 ? 337 ARG E N 1 ATOM 11875 C CA . ARG E 1 337 ? -59.017 -230.215 50.397 1.00 95.56 ? 337 ARG E CA 1 ATOM 11876 C C . ARG E 1 337 ? -58.420 -228.856 50.045 1.00 90.60 ? 337 ARG E C 1 ATOM 11877 O O . ARG E 1 337 ? -58.954 -228.140 49.201 1.00 109.21 ? 337 ARG E O 1 ATOM 11878 C CB . ARG E 1 337 ? -60.008 -230.068 51.555 1.00 92.79 ? 337 ARG E CB 1 ATOM 11879 C CG . ARG E 1 337 ? -60.736 -231.353 51.919 1.00 86.25 ? 337 ARG E CG 1 ATOM 11880 C CD . ARG E 1 337 ? -61.672 -231.157 53.101 1.00 83.48 ? 337 ARG E CD 1 ATOM 11881 N NE . ARG E 1 337 ? -60.994 -230.527 54.231 1.00 101.90 ? 337 ARG E NE 1 ATOM 11882 C CZ . ARG E 1 337 ? -61.606 -230.117 55.336 1.00 108.45 ? 337 ARG E CZ 1 ATOM 11883 N NH1 . ARG E 1 337 ? -62.916 -230.277 55.469 1.00 113.98 ? 337 ARG E NH1 1 ATOM 11884 N NH2 . ARG E 1 337 ? -60.908 -229.555 56.314 1.00 97.71 ? 337 ARG E NH2 1 ATOM 11885 N N . TYR E 1 338 ? -57.319 -228.505 50.703 1.00 81.26 ? 338 TYR E N 1 ATOM 11886 C CA . TYR E 1 338 ? -56.639 -227.238 50.447 1.00 86.52 ? 338 TYR E CA 1 ATOM 11887 C C . TYR E 1 338 ? -56.100 -227.173 49.023 1.00 88.67 ? 338 TYR E C 1 ATOM 11888 O O . TYR E 1 338 ? -56.334 -226.203 48.303 1.00 93.59 ? 338 TYR E O 1 ATOM 11889 C CB . TYR E 1 338 ? -55.496 -227.019 51.439 1.00 89.28 ? 338 TYR E CB 1 ATOM 11890 C CG . TYR E 1 338 ? -54.611 -225.843 51.088 1.00 89.07 ? 338 TYR E CG 1 ATOM 11891 C CD1 . TYR E 1 338 ? -55.024 -224.540 51.328 1.00 104.34 ? 338 TYR E CD1 1 ATOM 11892 C CD2 . TYR E 1 338 ? -53.366 -226.037 50.505 1.00 91.84 ? 338 TYR E CD2 1 ATOM 11893 C CE1 . TYR E 1 338 ? -54.219 -223.464 51.003 1.00 107.70 ? 338 TYR E CE1 1 ATOM 11894 C CE2 . TYR E 1 338 ? -52.556 -224.968 50.176 1.00 90.47 ? 338 TYR E CE2 1 ATOM 11895 C CZ . TYR E 1 338 ? -52.987 -223.684 50.427 1.00 87.86 ? 338 TYR E CZ 1 ATOM 11896 O OH . TYR E 1 338 ? -52.182 -222.617 50.102 1.00 98.07 ? 338 TYR E OH 1 ATOM 11897 N N . HIS E 1 339 ? -55.359 -228.205 48.636 1.00 82.40 ? 339 HIS E N 1 ATOM 11898 C CA . HIS E 1 339 ? -54.736 -228.266 47.320 1.00 91.01 ? 339 HIS E CA 1 ATOM 11899 C C . HIS E 1 339 ? -55.776 -228.239 46.199 1.00 94.25 ? 339 HIS E C 1 ATOM 11900 O O . HIS E 1 339 ? -55.653 -227.473 45.243 1.00 97.49 ? 339 HIS E O 1 ATOM 11901 C CB . HIS E 1 339 ? -53.851 -229.509 47.212 1.00 88.66 ? 339 HIS E CB 1 ATOM 11902 C CG . HIS E 1 339 ? -52.753 -229.556 48.230 1.00 100.68 ? 339 HIS E CG 1 ATOM 11903 N ND1 . HIS E 1 339 ? -51.693 -228.675 48.226 1.00 105.38 ? 339 HIS E ND1 1 ATOM 11904 C CD2 . HIS E 1 339 ? -52.559 -230.373 49.292 1.00 97.60 ? 339 HIS E CD2 1 ATOM 11905 C CE1 . HIS E 1 339 ? -50.890 -228.951 49.238 1.00 97.98 ? 339 HIS E CE1 1 ATOM 11906 N NE2 . HIS E 1 339 ? -51.393 -229.977 49.901 1.00 101.23 ? 339 HIS E NE2 1 ATOM 11907 N N . LEU E 1 340 ? -56.784 -229.097 46.314 1.00 86.89 ? 340 LEU E N 1 ATOM 11908 C CA . LEU E 1 340 ? -57.893 -229.128 45.365 1.00 98.59 ? 340 LEU E CA 1 ATOM 11909 C C . LEU E 1 340 ? -58.618 -227.780 45.278 1.00 106.08 ? 340 LEU E C 1 ATOM 11910 O O . LEU E 1 340 ? -59.108 -227.397 44.215 1.00 85.04 ? 340 LEU E O 1 ATOM 11911 C CB . LEU E 1 340 ? -58.871 -230.246 45.739 1.00 97.32 ? 340 LEU E CB 1 ATOM 11912 C CG . LEU E 1 340 ? -58.256 -231.649 45.767 1.00 91.47 ? 340 LEU E CG 1 ATOM 11913 C CD1 . LEU E 1 340 ? -59.306 -232.704 46.061 1.00 93.82 ? 340 LEU E CD1 1 ATOM 11914 C CD2 . LEU E 1 340 ? -57.559 -231.949 44.451 1.00 71.66 ? 340 LEU E CD2 1 ATOM 11915 N N . SER E 1 341 ? -58.686 -227.070 46.403 1.00 97.22 ? 341 SER E N 1 ATOM 11916 C CA . SER E 1 341 ? -59.309 -225.749 46.448 1.00 96.75 ? 341 SER E CA 1 ATOM 11917 C C . SER E 1 341 ? -58.517 -224.753 45.605 1.00 96.49 ? 341 SER E C 1 ATOM 11918 O O . SER E 1 341 ? -59.093 -223.927 44.896 1.00 104.66 ? 341 SER E O 1 ATOM 11919 C CB . SER E 1 341 ? -59.412 -225.254 47.894 1.00 101.29 ? 341 SER E CB 1 ATOM 11920 O OG . SER E 1 341 ? -59.929 -223.936 47.959 1.00 102.04 ? 341 SER E OG 1 ATOM 11921 N N . MET E 1 342 ? -57.193 -224.838 45.689 1.00 87.84 ? 342 MET E N 1 ATOM 11922 C CA . MET E 1 342 ? -56.315 -223.975 44.908 1.00 80.34 ? 342 MET E CA 1 ATOM 11923 C C . MET E 1 342 ? -56.366 -224.345 43.432 1.00 96.11 ? 342 MET E C 1 ATOM 11924 O O . MET E 1 342 ? -56.185 -223.494 42.561 1.00 103.85 ? 342 MET E O 1 ATOM 11925 C CB . MET E 1 342 ? -54.878 -224.081 45.413 1.00 62.39 ? 342 MET E CB 1 ATOM 11926 C CG . MET E 1 342 ? -54.675 -223.598 46.838 1.00 99.84 ? 342 MET E CG 1 ATOM 11927 S SD . MET E 1 342 ? -54.820 -221.808 46.984 1.00 102.30 ? 342 MET E SD 1 ATOM 11928 C CE . MET E 1 342 ? -53.385 -221.278 46.053 1.00 97.37 ? 342 MET E CE 1 ATOM 11929 N N . ALA E 1 343 ? -56.596 -225.625 43.158 1.00 83.24 ? 343 ALA E N 1 ATOM 11930 C CA . ALA E 1 343 ? -56.701 -226.108 41.789 1.00 87.76 ? 343 ALA E CA 1 ATOM 11931 C C . ALA E 1 343 ? -57.948 -225.554 41.109 1.00 103.32 ? 343 ALA E C 1 ATOM 11932 O O . ALA E 1 343 ? -57.881 -225.061 39.983 1.00 107.81 ? 343 ALA E O 1 ATOM 11933 C CB . ALA E 1 343 ? -56.706 -227.627 41.762 1.00 102.86 ? 343 ALA E CB 1 ATOM 11934 N N . HIS E 1 344 ? -59.084 -225.659 41.793 1.00 105.78 ? 344 HIS E N 1 ATOM 11935 C CA . HIS E 1 344 ? -60.347 -225.119 41.297 1.00 96.60 ? 344 HIS E CA 1 ATOM 11936 C C . HIS E 1 344 ? -60.272 -223.613 41.046 1.00 105.13 ? 344 HIS E C 1 ATOM 11937 O O . HIS E 1 344 ? -60.962 -223.091 40.170 1.00 108.87 ? 344 HIS E O 1 ATOM 11938 C CB . HIS E 1 344 ? -61.479 -225.416 42.285 1.00 103.38 ? 344 HIS E CB 1 ATOM 11939 C CG . HIS E 1 344 ? -61.993 -226.822 42.217 1.00 106.55 ? 344 HIS E CG 1 ATOM 11940 N ND1 . HIS E 1 344 ? -63.325 -227.134 42.385 1.00 100.59 ? 344 HIS E ND1 1 ATOM 11941 C CD2 . HIS E 1 344 ? -61.358 -227.997 41.995 1.00 115.72 ? 344 HIS E CD2 1 ATOM 11942 C CE1 . HIS E 1 344 ? -63.488 -228.440 42.272 1.00 105.60 ? 344 HIS E CE1 1 ATOM 11943 N NE2 . HIS E 1 344 ? -62.310 -228.987 42.035 1.00 114.87 ? 344 HIS E NE2 1 ATOM 11944 N N . THR E 1 345 ? -59.436 -222.920 41.815 1.00 103.65 ? 345 THR E N 1 ATOM 11945 C CA . THR E 1 345 ? -59.300 -221.473 41.684 1.00 93.72 ? 345 THR E CA 1 ATOM 11946 C C . THR E 1 345 ? -58.592 -221.105 40.384 1.00 102.78 ? 345 THR E C 1 ATOM 11947 O O . THR E 1 345 ? -59.071 -220.262 39.627 1.00 111.74 ? 345 THR E O 1 ATOM 11948 C CB . THR E 1 345 ? -58.555 -220.851 42.889 1.00 85.18 ? 345 THR E CB 1 ATOM 11949 O OG1 . THR E 1 345 ? -59.353 -220.984 44.072 1.00 98.33 ? 345 THR E OG1 1 ATOM 11950 C CG2 . THR E 1 345 ? -58.268 -219.376 42.646 1.00 91.59 ? 345 THR E CG2 1 ATOM 11951 N N . GLU E 1 346 ? -57.462 -221.754 40.116 1.00 97.34 ? 346 GLU E N 1 ATOM 11952 C CA . GLU E 1 346 ? -56.735 -221.520 38.872 1.00 85.99 ? 346 GLU E CA 1 ATOM 11953 C C . GLU E 1 346 ? -57.446 -222.150 37.683 1.00 96.60 ? 346 GLU E C 1 ATOM 11954 O O . GLU E 1 346 ? -57.205 -221.773 36.537 1.00 116.88 ? 346 GLU E O 1 ATOM 11955 C CB . GLU E 1 346 ? -55.292 -222.026 38.944 1.00 86.08 ? 346 GLU E CB 1 ATOM 11956 C CG . GLU E 1 346 ? -54.247 -220.925 38.815 1.00 95.07 ? 346 GLU E CG 1 ATOM 11957 C CD . GLU E 1 346 ? -52.886 -221.460 38.414 1.00 102.91 ? 346 GLU E CD 1 ATOM 11958 O OE1 . GLU E 1 346 ? -52.001 -220.651 38.064 1.00 108.08 ? 346 GLU E OE1 1 ATOM 11959 O OE2 . GLU E 1 346 ? -52.703 -222.693 38.449 1.00 100.40 ? 346 GLU E OE2 1 ATOM 11960 N N . ALA E 1 347 ? -58.295 -223.135 37.959 1.00 87.57 ? 347 ALA E N 1 ATOM 11961 C CA . ALA E 1 347 ? -59.136 -223.723 36.924 1.00 99.00 ? 347 ALA E CA 1 ATOM 11962 C C . ALA E 1 347 ? -59.984 -222.641 36.265 1.00 106.88 ? 347 ALA E C 1 ATOM 11963 O O . ALA E 1 347 ? -59.819 -222.356 35.083 1.00 108.46 ? 347 ALA E O 1 ATOM 11964 C CB . ALA E 1 347 ? -60.013 -224.816 37.503 1.00 93.19 ? 347 ALA E CB 1 ATOM 11965 N N . LEU E 1 348 ? -60.893 -222.055 37.038 1.00 101.44 ? 348 LEU E N 1 ATOM 11966 C CA . LEU E 1 348 ? -61.750 -220.969 36.566 1.00 99.88 ? 348 LEU E CA 1 ATOM 11967 C C . LEU E 1 348 ? -60.959 -219.807 35.963 1.00 105.49 ? 348 LEU E C 1 ATOM 11968 O O . LEU E 1 348 ? -61.360 -219.238 34.948 1.00 115.61 ? 348 LEU E O 1 ATOM 11969 C CB . LEU E 1 348 ? -62.607 -220.439 37.718 1.00 101.49 ? 348 LEU E CB 1 ATOM 11970 C CG . LEU E 1 348 ? -63.825 -221.261 38.146 1.00 93.54 ? 348 LEU E CG 1 ATOM 11971 C CD1 . LEU E 1 348 ? -64.698 -220.457 39.095 1.00 78.84 ? 348 LEU E CD1 1 ATOM 11972 C CD2 . LEU E 1 348 ? -64.625 -221.716 36.936 1.00 86.80 ? 348 LEU E CD2 1 ATOM 11973 N N . ARG E 1 349 ? -59.844 -219.456 36.598 1.00 105.82 ? 349 ARG E N 1 ATOM 11974 C CA . ARG E 1 349 ? -59.036 -218.312 36.176 1.00 105.17 ? 349 ARG E CA 1 ATOM 11975 C C . ARG E 1 349 ? -58.490 -218.433 34.754 1.00 102.82 ? 349 ARG E C 1 ATOM 11976 O O . ARG E 1 349 ? -58.574 -217.489 33.968 1.00 100.88 ? 349 ARG E O 1 ATOM 11977 C CB . ARG E 1 349 ? -57.877 -218.083 37.152 1.00 90.07 ? 349 ARG E CB 1 ATOM 11978 C CG . ARG E 1 349 ? -58.282 -217.452 38.475 1.00 93.89 ? 349 ARG E CG 1 ATOM 11979 C CD . ARG E 1 349 ? -57.065 -216.990 39.262 1.00 98.16 ? 349 ARG E CD 1 ATOM 11980 N NE . ARG E 1 349 ? -57.360 -216.829 40.683 1.00 120.61 ? 349 ARG E NE 1 ATOM 11981 C CZ . ARG E 1 349 ? -57.926 -215.747 41.209 1.00 137.77 ? 349 ARG E CZ 1 ATOM 11982 N NH1 . ARG E 1 349 ? -58.261 -214.728 40.430 1.00 129.00 ? 349 ARG E NH1 1 ATOM 11983 N NH2 . ARG E 1 349 ? -58.159 -215.685 42.514 1.00 131.97 ? 349 ARG E NH2 1 ATOM 11984 N N . MET E 1 350 ? -57.921 -219.590 34.432 1.00 95.89 ? 350 MET E N 1 ATOM 11985 C CA . MET E 1 350 ? -57.267 -219.779 33.140 1.00 103.40 ? 350 MET E CA 1 ATOM 11986 C C . MET E 1 350 ? -58.244 -219.918 31.970 1.00 125.61 ? 350 MET E C 1 ATOM 11987 O O . MET E 1 350 ? -57.870 -219.701 30.817 1.00 134.71 ? 350 MET E O 1 ATOM 11988 C CB . MET E 1 350 ? -56.274 -220.945 33.183 1.00 111.20 ? 350 MET E CB 1 ATOM 11989 C CG . MET E 1 350 ? -56.901 -222.324 33.267 1.00 118.30 ? 350 MET E CG 1 ATOM 11990 S SD . MET E 1 350 ? -55.629 -223.604 33.299 1.00 132.77 ? 350 MET E SD 1 ATOM 11991 C CE . MET E 1 350 ? -56.623 -225.090 33.279 1.00 101.44 ? 350 MET E CE 1 ATOM 11992 N N . THR E 1 351 ? -59.486 -220.295 32.266 1.00 122.02 ? 351 THR E N 1 ATOM 11993 C CA . THR E 1 351 ? -60.510 -220.407 31.229 1.00 124.48 ? 351 THR E CA 1 ATOM 11994 C C . THR E 1 351 ? -60.927 -219.039 30.703 1.00 127.78 ? 351 THR E C 1 ATOM 11995 O O . THR E 1 351 ? -61.509 -218.928 29.625 1.00 129.10 ? 351 THR E O 1 ATOM 11996 C CB . THR E 1 351 ? -61.767 -221.153 31.723 1.00 108.93 ? 351 THR E CB 1 ATOM 11997 O OG1 . THR E 1 351 ? -62.510 -220.308 32.611 1.00 120.53 ? 351 THR E OG1 1 ATOM 11998 C CG2 . THR E 1 351 ? -61.382 -222.422 32.444 1.00 123.02 ? 351 THR E CG2 1 ATOM 11999 N N . THR E 1 352 ? -60.623 -217.999 31.473 1.00 122.72 ? 352 THR E N 1 ATOM 12000 C CA . THR E 1 352 ? -60.896 -216.631 31.057 1.00 114.51 ? 352 THR E CA 1 ATOM 12001 C C . THR E 1 352 ? -59.850 -216.176 30.047 1.00 122.48 ? 352 THR E C 1 ATOM 12002 O O . THR E 1 352 ? -60.111 -215.313 29.208 1.00 123.32 ? 352 THR E O 1 ATOM 12003 C CB . THR E 1 352 ? -60.880 -215.670 32.260 1.00 105.63 ? 352 THR E CB 1 ATOM 12004 O OG1 . THR E 1 352 ? -59.535 -215.496 32.722 1.00 114.12 ? 352 THR E OG1 1 ATOM 12005 C CG2 . THR E 1 352 ? -61.732 -216.220 33.393 1.00 102.24 ? 352 THR E CG2 1 ATOM 12006 N N . LYS E 1 353 ? -58.666 -216.772 30.140 1.00 125.40 ? 353 LYS E N 1 ATOM 12007 C CA . LYS E 1 353 ? -57.544 -216.441 29.269 1.00 122.76 ? 353 LYS E CA 1 ATOM 12008 C C . LYS E 1 353 ? -57.536 -217.318 28.019 1.00 141.95 ? 353 LYS E C 1 ATOM 12009 O O . LYS E 1 353 ? -56.595 -217.275 27.227 1.00 159.11 ? 353 LYS E O 1 ATOM 12010 C CB . LYS E 1 353 ? -56.225 -216.584 30.032 1.00 114.49 ? 353 LYS E CB 1 ATOM 12011 C CG . LYS E 1 353 ? -56.197 -215.823 31.351 1.00 124.61 ? 353 LYS E CG 1 ATOM 12012 C CD . LYS E 1 353 ? -54.926 -216.096 32.143 1.00 134.66 ? 353 LYS E CD 1 ATOM 12013 C CE . LYS E 1 353 ? -54.830 -215.177 33.355 1.00 137.55 ? 353 LYS E CE 1 ATOM 12014 N NZ . LYS E 1 353 ? -53.802 -215.623 34.338 1.00 133.93 ? 353 LYS E NZ 1 ATOM 12015 N N . ALA E 1 354 ? -58.585 -218.120 27.863 1.00 131.61 ? 354 ALA E N 1 ATOM 12016 C CA . ALA E 1 354 ? -58.695 -219.075 26.760 1.00 140.01 ? 354 ALA E CA 1 ATOM 12017 C C . ALA E 1 354 ? -58.567 -218.461 25.363 1.00 144.74 ? 354 ALA E C 1 ATOM 12018 O O . ALA E 1 354 ? -58.190 -219.150 24.414 1.00 141.84 ? 354 ALA E O 1 ATOM 12019 C CB . ALA E 1 354 ? -59.996 -219.862 26.874 1.00 137.25 ? 354 ALA E CB 1 ATOM 12020 N N . ASP E 1 355 ? -58.887 -217.176 25.237 1.00 148.96 ? 355 ASP E N 1 ATOM 12021 C CA . ASP E 1 355 ? -58.856 -216.501 23.939 1.00 148.36 ? 355 ASP E CA 1 ATOM 12022 C C . ASP E 1 355 ? -57.455 -216.407 23.331 1.00 162.74 ? 355 ASP E C 1 ATOM 12023 O O . ASP E 1 355 ? -57.261 -216.737 22.162 1.00 166.62 ? 355 ASP E O 1 ATOM 12024 C CB . ASP E 1 355 ? -59.475 -215.102 24.034 1.00 143.18 ? 355 ASP E CB 1 ATOM 12025 C CG . ASP E 1 355 ? -60.976 -215.139 24.253 1.00 140.98 ? 355 ASP E CG 1 ATOM 12026 O OD1 . ASP E 1 355 ? -61.629 -216.076 23.749 1.00 145.25 ? 355 ASP E OD1 1 ATOM 12027 O OD2 . ASP E 1 355 ? -61.502 -214.224 24.920 1.00 143.35 ? 355 ASP E OD2 1 ATOM 12028 N N . GLN E 1 356 ? -56.484 -215.958 24.122 1.00 160.19 ? 356 GLN E N 1 ATOM 12029 C CA . GLN E 1 356 ? -55.150 -215.678 23.596 1.00 163.41 ? 356 GLN E CA 1 ATOM 12030 C C . GLN E 1 356 ? -54.358 -216.946 23.288 1.00 163.08 ? 356 GLN E C 1 ATOM 12031 O O . GLN E 1 356 ? -53.674 -217.025 22.267 1.00 162.92 ? 356 GLN E O 1 ATOM 12032 C CB . GLN E 1 356 ? -54.352 -214.794 24.561 1.00 168.29 ? 356 GLN E CB 1 ATOM 12033 C CG . GLN E 1 356 ? -54.949 -213.415 24.809 1.00 174.13 ? 356 GLN E CG 1 ATOM 12034 C CD . GLN E 1 356 ? -55.870 -213.385 26.012 1.00 170.24 ? 356 GLN E CD 1 ATOM 12035 O OE1 . GLN E 1 356 ? -56.148 -214.417 26.622 1.00 167.92 ? 356 GLN E OE1 1 ATOM 12036 N NE2 . GLN E 1 356 ? -56.342 -212.195 26.366 1.00 167.77 ? 356 GLN E NE2 1 ATOM 12037 N N . HIS E 1 357 ? -54.455 -217.938 24.167 1.00 161.85 ? 357 HIS E N 1 ATOM 12038 C CA . HIS E 1 357 ? -53.667 -219.155 24.015 1.00 156.95 ? 357 HIS E CA 1 ATOM 12039 C C . HIS E 1 357 ? -54.472 -220.412 24.327 1.00 154.08 ? 357 HIS E C 1 ATOM 12040 O O . HIS E 1 357 ? -55.188 -220.471 25.327 1.00 146.78 ? 357 HIS E O 1 ATOM 12041 C CB . HIS E 1 357 ? -52.430 -219.091 24.899 1.00 145.61 ? 357 HIS E CB 1 ATOM 12042 N N . ASP E 1 358 ? -54.346 -221.412 23.460 1.00 147.96 ? 358 ASP E N 1 ATOM 12043 C CA . ASP E 1 358 ? -54.917 -222.731 23.706 1.00 154.73 ? 358 ASP E CA 1 ATOM 12044 C C . ASP E 1 358 ? -54.202 -223.390 24.882 1.00 151.28 ? 358 ASP E C 1 ATOM 12045 O O . ASP E 1 358 ? -54.774 -224.219 25.590 1.00 137.38 ? 358 ASP E O 1 ATOM 12046 C CB . ASP E 1 358 ? -54.796 -223.609 22.455 1.00 158.78 ? 358 ASP E CB 1 ATOM 12047 C CG . ASP E 1 358 ? -56.120 -224.230 22.042 1.00 167.30 ? 358 ASP E CG 1 ATOM 12048 O OD1 . ASP E 1 358 ? -57.146 -223.515 22.058 1.00 177.77 ? 358 ASP E OD1 1 ATOM 12049 O OD2 . ASP E 1 358 ? -56.134 -225.432 21.700 1.00 143.55 ? 358 ASP E OD2 1 ATOM 12050 N N . ILE E 1 359 ? -52.942 -223.011 25.076 1.00 152.99 ? 359 ILE E N 1 ATOM 12051 C CA . ILE E 1 359 ? -52.108 -223.586 26.124 1.00 128.76 ? 359 ILE E CA 1 ATOM 12052 C C . ILE E 1 359 ? -51.646 -222.539 27.134 1.00 127.02 ? 359 ILE E C 1 ATOM 12053 O O . ILE E 1 359 ? -51.073 -221.516 26.760 1.00 127.58 ? 359 ILE E O 1 ATOM 12054 C CB . ILE E 1 359 ? -50.855 -224.268 25.524 1.00 128.76 ? 359 ILE E CB 1 ATOM 12055 C CG1 . ILE E 1 359 ? -51.254 -225.265 24.433 1.00 130.49 ? 359 ILE E CG1 1 ATOM 12056 C CG2 . ILE E 1 359 ? -50.038 -224.951 26.613 1.00 104.99 ? 359 ILE E CG2 1 ATOM 12057 C CD1 . ILE E 1 359 ? -50.636 -224.969 23.081 1.00 99.84 ? 359 ILE E CD1 1 ATOM 12058 N N . ASN E 1 360 ? -51.906 -222.796 28.413 1.00 139.42 ? 360 ASN E N 1 ATOM 12059 C CA . ASN E 1 360 ? -51.285 -222.024 29.480 1.00 135.52 ? 360 ASN E CA 1 ATOM 12060 C C . ASN E 1 360 ? -50.194 -222.878 30.117 1.00 118.29 ? 360 ASN E C 1 ATOM 12061 O O . ASN E 1 360 ? -50.486 -223.840 30.827 1.00 109.39 ? 360 ASN E O 1 ATOM 12062 C CB . ASN E 1 360 ? -52.318 -221.614 30.535 1.00 123.39 ? 360 ASN E CB 1 ATOM 12063 C CG . ASN E 1 360 ? -53.507 -220.879 29.938 1.00 136.29 ? 360 ASN E CG 1 ATOM 12064 O OD1 . ASN E 1 360 ? -54.325 -221.468 29.230 1.00 137.28 ? 360 ASN E OD1 1 ATOM 12065 N ND2 . ASN E 1 360 ? -53.609 -219.585 30.224 1.00 134.80 ? 360 ASN E ND2 1 ATOM 12066 N N . GLU E 1 361 ? -48.939 -222.527 29.848 1.00 113.52 ? 361 GLU E N 1 ATOM 12067 C CA . GLU E 1 361 ? -47.800 -223.327 30.292 1.00 107.42 ? 361 GLU E CA 1 ATOM 12068 C C . GLU E 1 361 ? -47.682 -223.396 31.815 1.00 108.63 ? 361 GLU E C 1 ATOM 12069 O O . GLU E 1 361 ? -47.678 -224.485 32.391 1.00 100.57 ? 361 GLU E O 1 ATOM 12070 C CB . GLU E 1 361 ? -46.499 -222.807 29.671 1.00 104.36 ? 361 GLU E CB 1 ATOM 12071 C CG . GLU E 1 361 ? -45.335 -223.783 29.778 1.00 103.11 ? 361 GLU E CG 1 ATOM 12072 C CD . GLU E 1 361 ? -44.062 -223.252 29.150 1.00 113.77 ? 361 GLU E CD 1 ATOM 12073 O OE1 . GLU E 1 361 ? -43.991 -222.035 28.877 1.00 122.32 ? 361 GLU E OE1 1 ATOM 12074 O OE2 . GLU E 1 361 ? -43.133 -224.055 28.924 1.00 110.87 ? 361 GLU E OE2 1 ATOM 12075 N N . GLU E 1 362 ? -47.562 -222.236 32.456 1.00 96.50 ? 362 GLU E N 1 ATOM 12076 C CA . GLU E 1 362 ? -47.497 -222.155 33.916 1.00 95.90 ? 362 GLU E CA 1 ATOM 12077 C C . GLU E 1 362 ? -48.666 -222.845 34.617 1.00 104.92 ? 362 GLU E C 1 ATOM 12078 O O . GLU E 1 362 ? -48.463 -223.740 35.438 1.00 109.68 ? 362 GLU E O 1 ATOM 12079 C CB . GLU E 1 362 ? -47.391 -220.702 34.391 1.00 103.46 ? 362 GLU E CB 1 ATOM 12080 C CG . GLU E 1 362 ? -45.984 -220.133 34.364 1.00 124.86 ? 362 GLU E CG 1 ATOM 12081 C CD . GLU E 1 362 ? -45.829 -218.937 35.286 1.00 134.88 ? 362 GLU E CD 1 ATOM 12082 O OE1 . GLU E 1 362 ? -46.774 -218.125 35.373 1.00 150.54 ? 362 GLU E OE1 1 ATOM 12083 O OE2 . GLU E 1 362 ? -44.765 -218.812 35.928 1.00 97.34 ? 362 GLU E OE2 1 ATOM 12084 N N . SER E 1 363 ? -49.881 -222.398 34.307 1.00 99.33 ? 363 SER E N 1 ATOM 12085 C CA . SER E 1 363 ? -51.095 -222.915 34.938 1.00 97.80 ? 363 SER E CA 1 ATOM 12086 C C . SER E 1 363 ? -51.219 -224.435 34.860 1.00 90.67 ? 363 SER E C 1 ATOM 12087 O O . SER E 1 363 ? -51.809 -225.058 35.740 1.00 82.03 ? 363 SER E O 1 ATOM 12088 C CB . SER E 1 363 ? -52.338 -222.258 34.329 1.00 106.04 ? 363 SER E CB 1 ATOM 12089 O OG . SER E 1 363 ? -52.401 -220.878 34.650 1.00 108.39 ? 363 SER E OG 1 ATOM 12090 N N . TYR E 1 364 ? -50.663 -225.027 33.808 1.00 92.00 ? 364 TYR E N 1 ATOM 12091 C CA . TYR E 1 364 ? -50.671 -226.477 33.665 1.00 88.08 ? 364 TYR E CA 1 ATOM 12092 C C . TYR E 1 364 ? -49.820 -227.130 34.745 1.00 99.20 ? 364 TYR E C 1 ATOM 12093 O O . TYR E 1 364 ? -50.282 -228.028 35.444 1.00 103.05 ? 364 TYR E O 1 ATOM 12094 C CB . TYR E 1 364 ? -50.169 -226.894 32.283 1.00 91.03 ? 364 TYR E CB 1 ATOM 12095 C CG . TYR E 1 364 ? -50.033 -228.391 32.112 1.00 85.27 ? 364 TYR E CG 1 ATOM 12096 C CD1 . TYR E 1 364 ? -51.143 -229.185 31.857 1.00 77.96 ? 364 TYR E CD1 1 ATOM 12097 C CD2 . TYR E 1 364 ? -48.794 -229.010 32.205 1.00 91.30 ? 364 TYR E CD2 1 ATOM 12098 C CE1 . TYR E 1 364 ? -51.022 -230.554 31.699 1.00 79.09 ? 364 TYR E CE1 1 ATOM 12099 C CE2 . TYR E 1 364 ? -48.663 -230.376 32.048 1.00 86.87 ? 364 TYR E CE2 1 ATOM 12100 C CZ . TYR E 1 364 ? -49.780 -231.143 31.795 1.00 86.22 ? 364 TYR E CZ 1 ATOM 12101 O OH . TYR E 1 364 ? -49.651 -232.504 31.639 1.00 99.95 ? 364 TYR E OH 1 ATOM 12102 N N . TYR E 1 365 ? -48.575 -226.673 34.867 1.00 100.14 ? 365 TYR E N 1 ATOM 12103 C CA . TYR E 1 365 ? -47.652 -227.179 35.879 1.00 84.89 ? 365 TYR E CA 1 ATOM 12104 C C . TYR E 1 365 ? -48.264 -227.078 37.272 1.00 84.65 ? 365 TYR E C 1 ATOM 12105 O O . TYR E 1 365 ? -48.257 -228.045 38.033 1.00 88.54 ? 365 TYR E O 1 ATOM 12106 C CB . TYR E 1 365 ? -46.336 -226.397 35.836 1.00 69.50 ? 365 TYR E CB 1 ATOM 12107 C CG . TYR E 1 365 ? -45.488 -226.676 34.613 1.00 83.78 ? 365 TYR E CG 1 ATOM 12108 C CD1 . TYR E 1 365 ? -45.410 -227.953 34.073 1.00 92.48 ? 365 TYR E CD1 1 ATOM 12109 C CD2 . TYR E 1 365 ? -44.765 -225.662 34.001 1.00 99.41 ? 365 TYR E CD2 1 ATOM 12110 C CE1 . TYR E 1 365 ? -44.635 -228.211 32.955 1.00 89.86 ? 365 TYR E CE1 1 ATOM 12111 C CE2 . TYR E 1 365 ? -43.988 -225.910 32.883 1.00 80.93 ? 365 TYR E CE2 1 ATOM 12112 C CZ . TYR E 1 365 ? -43.927 -227.186 32.366 1.00 78.89 ? 365 TYR E CZ 1 ATOM 12113 O OH . TYR E 1 365 ? -43.156 -227.439 31.255 1.00 98.46 ? 365 TYR E OH 1 ATOM 12114 N N . HIS E 1 366 ? -48.775 -225.894 37.597 1.00 86.12 ? 366 HIS E N 1 ATOM 12115 C CA . HIS E 1 366 ? -49.448 -225.647 38.869 1.00 91.29 ? 366 HIS E CA 1 ATOM 12116 C C . HIS E 1 366 ? -50.575 -226.646 39.151 1.00 89.36 ? 366 HIS E C 1 ATOM 12117 O O . HIS E 1 366 ? -50.505 -227.414 40.111 1.00 93.25 ? 366 HIS E O 1 ATOM 12118 C CB . HIS E 1 366 ? -49.994 -224.216 38.908 1.00 91.30 ? 366 HIS E CB 1 ATOM 12119 C CG . HIS E 1 366 ? -48.933 -223.164 39.027 1.00 97.89 ? 366 HIS E CG 1 ATOM 12120 N ND1 . HIS E 1 366 ? -49.211 -221.817 38.943 1.00 100.09 ? 366 HIS E ND1 1 ATOM 12121 C CD2 . HIS E 1 366 ? -47.598 -223.260 39.236 1.00 103.73 ? 366 HIS E CD2 1 ATOM 12122 C CE1 . HIS E 1 366 ? -48.094 -221.128 39.088 1.00 110.44 ? 366 HIS E CE1 1 ATOM 12123 N NE2 . HIS E 1 366 ? -47.100 -221.980 39.268 1.00 115.44 ? 366 HIS E NE2 1 ATOM 12124 N N . ILE E 1 367 ? -51.617 -226.616 38.323 1.00 86.52 ? 367 ILE E N 1 ATOM 12125 C CA . ILE E 1 367 ? -52.775 -227.497 38.490 1.00 82.01 ? 367 ILE E CA 1 ATOM 12126 C C . ILE E 1 367 ? -52.393 -228.984 38.459 1.00 88.31 ? 367 ILE E C 1 ATOM 12127 O O . ILE E 1 367 ? -53.056 -229.816 39.074 1.00 95.75 ? 367 ILE E O 1 ATOM 12128 C CB . ILE E 1 367 ? -53.866 -227.182 37.432 1.00 83.66 ? 367 ILE E CB 1 ATOM 12129 C CG1 . ILE E 1 367 ? -54.283 -225.712 37.532 1.00 89.15 ? 367 ILE E CG1 1 ATOM 12130 C CG2 . ILE E 1 367 ? -55.085 -228.072 37.614 1.00 91.87 ? 367 ILE E CG2 1 ATOM 12131 C CD1 . ILE E 1 367 ? -55.530 -225.361 36.747 1.00 92.87 ? 367 ILE E CD1 1 ATOM 12132 N N . ALA E 1 368 ? -51.292 -229.305 37.789 1.00 85.99 ? 368 ALA E N 1 ATOM 12133 C CA . ALA E 1 368 ? -50.803 -230.679 37.735 1.00 88.15 ? 368 ALA E CA 1 ATOM 12134 C C . ALA E 1 368 ? -50.210 -231.031 39.092 1.00 86.92 ? 368 ALA E C 1 ATOM 12135 O O . ALA E 1 368 ? -50.649 -231.980 39.744 1.00 70.44 ? 368 ALA E O 1 ATOM 12136 C CB . ALA E 1 368 ? -49.767 -230.843 36.641 1.00 80.12 ? 368 ALA E CB 1 ATOM 12137 N N . ALA E 1 369 ? -49.193 -230.271 39.488 1.00 84.25 ? 369 ALA E N 1 ATOM 12138 C CA . ALA E 1 369 ? -48.575 -230.384 40.805 1.00 59.45 ? 369 ALA E CA 1 ATOM 12139 C C . ALA E 1 369 ? -49.625 -230.499 41.908 1.00 87.59 ? 369 ALA E C 1 ATOM 12140 O O . ALA E 1 369 ? -49.634 -231.477 42.654 1.00 105.74 ? 369 ALA E O 1 ATOM 12141 C CB . ALA E 1 369 ? -47.665 -229.195 41.060 1.00 58.63 ? 369 ALA E CB 1 ATOM 12142 N N . ARG E 1 370 ? -50.488 -229.490 42.013 1.00 90.95 ? 370 ARG E N 1 ATOM 12143 C CA . ARG E 1 370 ? -51.578 -229.479 42.994 1.00 85.52 ? 370 ARG E CA 1 ATOM 12144 C C . ARG E 1 370 ? -52.356 -230.796 43.085 1.00 83.84 ? 370 ARG E C 1 ATOM 12145 O O . ARG E 1 370 ? -52.536 -231.328 44.181 1.00 83.23 ? 370 ARG E O 1 ATOM 12146 C CB . ARG E 1 370 ? -52.540 -228.319 42.710 1.00 81.68 ? 370 ARG E CB 1 ATOM 12147 C CG . ARG E 1 370 ? -52.089 -226.984 43.279 1.00 82.27 ? 370 ARG E CG 1 ATOM 12148 C CD . ARG E 1 370 ? -52.614 -226.812 44.694 1.00 86.79 ? 370 ARG E CD 1 ATOM 12149 N NE . ARG E 1 370 ? -51.571 -226.510 45.671 1.00 98.08 ? 370 ARG E NE 1 ATOM 12150 C CZ . ARG E 1 370 ? -51.135 -225.287 45.955 1.00 96.61 ? 370 ARG E CZ 1 ATOM 12151 N NH1 . ARG E 1 370 ? -51.641 -224.234 45.329 1.00 97.55 ? 370 ARG E NH1 1 ATOM 12152 N NH2 . ARG E 1 370 ? -50.190 -225.117 46.868 1.00 87.43 ? 370 ARG E NH2 1 ATOM 12153 N N . ILE E 1 371 ? -52.840 -231.296 41.949 1.00 75.68 ? 371 ILE E N 1 ATOM 12154 C CA . ILE E 1 371 ? -53.513 -232.597 41.900 1.00 79.23 ? 371 ILE E CA 1 ATOM 12155 C C . ILE E 1 371 ? -52.687 -233.693 42.576 1.00 79.81 ? 371 ILE E C 1 ATOM 12156 O O . ILE E 1 371 ? -53.206 -234.480 43.371 1.00 80.91 ? 371 ILE E O 1 ATOM 12157 C CB . ILE E 1 371 ? -53.833 -233.030 40.447 1.00 79.12 ? 371 ILE E CB 1 ATOM 12158 C CG1 . ILE E 1 371 ? -54.980 -232.200 39.869 1.00 90.44 ? 371 ILE E CG1 1 ATOM 12159 C CG2 . ILE E 1 371 ? -54.211 -234.499 40.392 1.00 67.08 ? 371 ILE E CG2 1 ATOM 12160 C CD1 . ILE E 1 371 ? -55.024 -232.197 38.352 1.00 80.42 ? 371 ILE E CD1 1 ATOM 12161 N N . ALA E 1 372 ? -51.395 -233.720 42.265 1.00 72.42 ? 372 ALA E N 1 ATOM 12162 C CA . ALA E 1 372 ? -50.487 -234.735 42.788 1.00 74.09 ? 372 ALA E CA 1 ATOM 12163 C C . ALA E 1 372 ? -50.300 -234.635 44.300 1.00 76.81 ? 372 ALA E C 1 ATOM 12164 O O . ALA E 1 372 ? -50.488 -235.615 45.021 1.00 71.67 ? 372 ALA E O 1 ATOM 12165 C CB . ALA E 1 372 ? -49.144 -234.659 42.079 1.00 54.68 ? 372 ALA E CB 1 ATOM 12166 N N . THR E 1 373 ? -49.915 -233.452 44.772 1.00 61.03 ? 373 THR E N 1 ATOM 12167 C CA . THR E 1 373 ? -49.645 -233.244 46.192 1.00 70.25 ? 373 THR E CA 1 ATOM 12168 C C . THR E 1 373 ? -50.901 -233.421 47.041 1.00 88.14 ? 373 THR E C 1 ATOM 12169 O O . THR E 1 373 ? -50.817 -233.657 48.246 1.00 84.35 ? 373 THR E O 1 ATOM 12170 C CB . THR E 1 373 ? -49.030 -231.853 46.467 1.00 77.80 ? 373 THR E CB 1 ATOM 12171 O OG1 . THR E 1 373 ? -50.060 -230.857 46.442 1.00 98.50 ? 373 THR E OG1 1 ATOM 12172 C CG2 . THR E 1 373 ? -47.981 -231.514 45.422 1.00 75.87 ? 373 THR E CG2 1 ATOM 12173 N N . SER E 1 374 ? -52.063 -233.290 46.410 1.00 88.70 ? 374 SER E N 1 ATOM 12174 C CA . SER E 1 374 ? -53.333 -233.483 47.096 1.00 77.93 ? 374 SER E CA 1 ATOM 12175 C C . SER E 1 374 ? -53.548 -234.946 47.471 1.00 79.79 ? 374 SER E C 1 ATOM 12176 O O . SER E 1 374 ? -54.104 -235.250 48.525 1.00 96.92 ? 374 SER E O 1 ATOM 12177 C CB . SER E 1 374 ? -54.483 -232.990 46.217 1.00 87.77 ? 374 SER E CB 1 ATOM 12178 O OG . SER E 1 374 ? -54.851 -233.967 45.259 1.00 95.55 ? 374 SER E OG 1 ATOM 12179 N N . ILE E 1 375 ? -53.094 -235.849 46.609 1.00 82.91 ? 375 ILE E N 1 ATOM 12180 C CA . ILE E 1 375 ? -53.193 -237.276 46.884 1.00 83.11 ? 375 ILE E CA 1 ATOM 12181 C C . ILE E 1 375 ? -52.096 -237.673 47.869 1.00 98.66 ? 375 ILE E C 1 ATOM 12182 O O . ILE E 1 375 ? -52.286 -238.555 48.708 1.00 94.78 ? 375 ILE E O 1 ATOM 12183 C CB . ILE E 1 375 ? -53.081 -238.114 45.593 1.00 72.48 ? 375 ILE E CB 1 ATOM 12184 C CG1 . ILE E 1 375 ? -54.089 -237.629 44.549 1.00 90.92 ? 375 ILE E CG1 1 ATOM 12185 C CG2 . ILE E 1 375 ? -53.305 -239.590 45.887 1.00 71.33 ? 375 ILE E CG2 1 ATOM 12186 C CD1 . ILE E 1 375 ? -55.538 -237.785 44.973 1.00 85.18 ? 375 ILE E CD1 1 ATOM 12187 N N . PHE E 1 376 ? -50.953 -237.002 47.770 1.00 98.00 ? 376 PHE E N 1 ATOM 12188 C CA . PHE E 1 376 ? -49.857 -237.218 48.705 1.00 79.08 ? 376 PHE E CA 1 ATOM 12189 C C . PHE E 1 376 ? -50.300 -236.839 50.106 1.00 82.62 ? 376 PHE E C 1 ATOM 12190 O O . PHE E 1 376 ? -50.095 -237.598 51.050 1.00 102.72 ? 376 PHE E O 1 ATOM 12191 C CB . PHE E 1 376 ? -48.639 -236.388 48.294 1.00 73.33 ? 376 PHE E CB 1 ATOM 12192 C CG . PHE E 1 376 ? -47.651 -236.152 49.406 1.00 78.38 ? 376 PHE E CG 1 ATOM 12193 C CD1 . PHE E 1 376 ? -46.737 -237.133 49.765 1.00 93.27 ? 376 PHE E CD1 1 ATOM 12194 C CD2 . PHE E 1 376 ? -47.619 -234.938 50.075 1.00 76.47 ? 376 PHE E CD2 1 ATOM 12195 C CE1 . PHE E 1 376 ? -45.823 -236.911 50.783 1.00 80.96 ? 376 PHE E CE1 1 ATOM 12196 C CE2 . PHE E 1 376 ? -46.709 -234.710 51.090 1.00 85.10 ? 376 PHE E CE2 1 ATOM 12197 C CZ . PHE E 1 376 ? -45.810 -235.697 51.445 1.00 70.64 ? 376 PHE E CZ 1 ATOM 12198 N N . ALA E 1 377 ? -50.902 -235.662 50.232 1.00 81.11 ? 377 ALA E N 1 ATOM 12199 C CA . ALA E 1 377 ? -51.444 -235.204 51.506 1.00 88.15 ? 377 ALA E CA 1 ATOM 12200 C C . ALA E 1 377 ? -52.437 -236.206 52.089 1.00 98.30 ? 377 ALA E C 1 ATOM 12201 O O . ALA E 1 377 ? -52.251 -236.692 53.203 1.00 102.51 ? 377 ALA E O 1 ATOM 12202 C CB . ALA E 1 377 ? -52.098 -233.843 51.345 1.00 83.21 ? 377 ALA E CB 1 ATOM 12203 N N . LEU E 1 378 ? -53.493 -236.496 51.332 1.00 92.09 ? 378 LEU E N 1 ATOM 12204 C CA . LEU E 1 378 ? -54.551 -237.409 51.771 1.00 103.52 ? 378 LEU E CA 1 ATOM 12205 C C . LEU E 1 378 ? -54.013 -238.753 52.262 1.00 106.70 ? 378 LEU E C 1 ATOM 12206 O O . LEU E 1 378 ? -54.410 -239.237 53.322 1.00 102.37 ? 378 LEU E O 1 ATOM 12207 C CB . LEU E 1 378 ? -55.572 -237.621 50.647 1.00 98.97 ? 378 LEU E CB 1 ATOM 12208 C CG . LEU E 1 378 ? -56.906 -238.308 50.967 1.00 99.16 ? 378 LEU E CG 1 ATOM 12209 C CD1 . LEU E 1 378 ? -56.838 -239.808 50.711 1.00 88.99 ? 378 LEU E CD1 1 ATOM 12210 C CD2 . LEU E 1 378 ? -57.362 -238.021 52.395 1.00 99.07 ? 378 LEU E CD2 1 ATOM 12211 N N . SER E 1 379 ? -53.110 -239.346 51.488 1.00 111.59 ? 379 SER E N 1 ATOM 12212 C CA . SER E 1 379 ? -52.505 -240.621 51.855 1.00 107.71 ? 379 SER E CA 1 ATOM 12213 C C . SER E 1 379 ? -51.695 -240.452 53.132 1.00 96.54 ? 379 SER E C 1 ATOM 12214 O O . SER E 1 379 ? -51.799 -241.253 54.063 1.00 102.07 ? 379 SER E O 1 ATOM 12215 C CB . SER E 1 379 ? -51.601 -241.126 50.730 1.00 101.58 ? 379 SER E CB 1 ATOM 12216 O OG . SER E 1 379 ? -50.682 -242.093 51.206 1.00 102.26 ? 379 SER E OG 1 ATOM 12217 N N . GLU E 1 380 ? -50.881 -239.404 53.160 1.00 97.79 ? 380 GLU E N 1 ATOM 12218 C CA . GLU E 1 380 ? -50.010 -239.128 54.291 1.00 91.71 ? 380 GLU E CA 1 ATOM 12219 C C . GLU E 1 380 ? -50.817 -238.735 55.524 1.00 102.17 ? 380 GLU E C 1 ATOM 12220 O O . GLU E 1 380 ? -50.419 -239.017 56.655 1.00 103.85 ? 380 GLU E O 1 ATOM 12221 C CB . GLU E 1 380 ? -49.038 -238.004 53.946 1.00 85.92 ? 380 GLU E CB 1 ATOM 12222 C CG . GLU E 1 380 ? -47.884 -237.884 54.909 1.00 80.71 ? 380 GLU E CG 1 ATOM 12223 C CD . GLU E 1 380 ? -46.711 -238.769 54.536 1.00 85.25 ? 380 GLU E CD 1 ATOM 12224 O OE1 . GLU E 1 380 ? -45.598 -238.511 55.041 1.00 82.12 ? 380 GLU E OE1 1 ATOM 12225 O OE2 . GLU E 1 380 ? -46.897 -239.718 53.746 1.00 78.08 ? 380 GLU E OE2 1 ATOM 12226 N N . MET E 1 381 ? -51.942 -238.063 55.299 1.00 104.16 ? 381 MET E N 1 ATOM 12227 C CA . MET E 1 381 ? -52.819 -237.653 56.390 1.00 109.01 ? 381 MET E CA 1 ATOM 12228 C C . MET E 1 381 ? -53.369 -238.870 57.121 1.00 108.99 ? 381 MET E C 1 ATOM 12229 O O . MET E 1 381 ? -53.288 -238.952 58.346 1.00 115.64 ? 381 MET E O 1 ATOM 12230 C CB . MET E 1 381 ? -53.978 -236.812 55.849 1.00 112.95 ? 381 MET E CB 1 ATOM 12231 C CG . MET E 1 381 ? -54.996 -236.398 56.902 1.00 84.00 ? 381 MET E CG 1 ATOM 12232 S SD . MET E 1 381 ? -54.396 -235.105 58.006 1.00 97.73 ? 381 MET E SD 1 ATOM 12233 C CE . MET E 1 381 ? -55.941 -234.413 58.597 1.00 93.10 ? 381 MET E CE 1 ATOM 12234 N N . GLY E 1 382 ? -53.926 -239.810 56.365 1.00 101.77 ? 382 GLY E N 1 ATOM 12235 C CA . GLY E 1 382 ? -54.479 -241.025 56.935 1.00 110.39 ? 382 GLY E CA 1 ATOM 12236 C C . GLY E 1 382 ? -53.451 -241.829 57.708 1.00 106.43 ? 382 GLY E C 1 ATOM 12237 O O . GLY E 1 382 ? -53.744 -242.358 58.780 1.00 97.23 ? 382 GLY E O 1 ATOM 12238 N N . ARG E 1 383 ? -52.244 -241.918 57.156 1.00 107.14 ? 383 ARG E N 1 ATOM 12239 C CA . ARG E 1 383 ? -51.147 -242.627 57.803 1.00 100.49 ? 383 ARG E CA 1 ATOM 12240 C C . ARG E 1 383 ? -50.854 -241.997 59.157 1.00 84.40 ? 383 ARG E C 1 ATOM 12241 O O . ARG E 1 383 ? -50.835 -242.680 60.179 1.00 96.73 ? 383 ARG E O 1 ATOM 12242 C CB . ARG E 1 383 ? -49.896 -242.570 56.923 1.00 86.59 ? 383 ARG E CB 1 ATOM 12243 C CG . ARG E 1 383 ? -48.745 -243.442 57.400 1.00 75.49 ? 383 ARG E CG 1 ATOM 12244 C CD . ARG E 1 383 ? -47.403 -242.807 57.061 1.00 70.07 ? 383 ARG E CD 1 ATOM 12245 N NE . ARG E 1 383 ? -47.207 -241.540 57.761 1.00 88.40 ? 383 ARG E NE 1 ATOM 12246 C CZ . ARG E 1 383 ? -46.133 -240.767 57.628 1.00 87.80 ? 383 ARG E CZ 1 ATOM 12247 N NH1 . ARG E 1 383 ? -45.153 -241.120 56.810 1.00 64.06 ? 383 ARG E NH1 1 ATOM 12248 N NH2 . ARG E 1 383 ? -46.043 -239.635 58.311 1.00 90.52 ? 383 ARG E NH2 1 ATOM 12249 N N . THR E 1 384 ? -50.612 -240.690 59.149 1.00 82.12 ? 384 THR E N 1 ATOM 12250 C CA . THR E 1 384 ? -50.374 -239.929 60.371 1.00 98.96 ? 384 THR E CA 1 ATOM 12251 C C . THR E 1 384 ? -51.539 -240.023 61.362 1.00 104.99 ? 384 THR E C 1 ATOM 12252 O O . THR E 1 384 ? -51.329 -240.179 62.567 1.00 100.27 ? 384 THR E O 1 ATOM 12253 C CB . THR E 1 384 ? -50.089 -238.443 60.048 1.00 96.01 ? 384 THR E CB 1 ATOM 12254 O OG1 . THR E 1 384 ? -48.752 -238.305 59.554 1.00 91.34 ? 384 THR E OG1 1 ATOM 12255 C CG2 . THR E 1 384 ? -50.263 -237.567 61.283 1.00 88.10 ? 384 THR E CG2 1 ATOM 12256 N N . THR E 1 385 ? -52.765 -239.957 60.848 1.00 108.52 ? 385 THR E N 1 ATOM 12257 C CA . THR E 1 385 ? -53.951 -239.877 61.700 1.00 108.63 ? 385 THR E CA 1 ATOM 12258 C C . THR E 1 385 ? -54.594 -241.238 61.978 1.00 116.23 ? 385 THR E C 1 ATOM 12259 O O . THR E 1 385 ? -55.603 -241.316 62.680 1.00 104.93 ? 385 THR E O 1 ATOM 12260 C CB . THR E 1 385 ? -55.013 -238.937 61.090 1.00 98.76 ? 385 THR E CB 1 ATOM 12261 O OG1 . THR E 1 385 ? -54.391 -238.067 60.137 1.00 116.40 ? 385 THR E OG1 1 ATOM 12262 C CG2 . THR E 1 385 ? -55.677 -238.101 62.174 1.00 115.58 ? 385 THR E CG2 1 ATOM 12263 N N . GLU E 1 386 ? -54.010 -242.297 61.420 1.00 119.11 ? 386 GLU E N 1 ATOM 12264 C CA . GLU E 1 386 ? -54.452 -243.678 61.654 1.00 100.65 ? 386 GLU E CA 1 ATOM 12265 C C . GLU E 1 386 ? -55.824 -244.050 61.076 1.00 113.27 ? 386 GLU E C 1 ATOM 12266 O O . GLU E 1 386 ? -56.206 -245.221 61.106 1.00 119.98 ? 386 GLU E O 1 ATOM 12267 C CB . GLU E 1 386 ? -54.400 -244.025 63.150 1.00 114.13 ? 386 GLU E CB 1 ATOM 12268 C CG . GLU E 1 386 ? -53.040 -243.818 63.804 1.00 122.34 ? 386 GLU E CG 1 ATOM 12269 C CD . GLU E 1 386 ? -52.455 -245.100 64.365 1.00 119.70 ? 386 GLU E CD 1 ATOM 12270 O OE1 . GLU E 1 386 ? -53.203 -246.091 64.500 1.00 115.10 ? 386 GLU E OE1 1 ATOM 12271 O OE2 . GLU E 1 386 ? -51.246 -245.113 64.678 1.00 127.08 ? 386 GLU E OE2 1 ATOM 12272 N N . TYR E 1 387 ? -56.563 -243.074 60.555 1.00 116.44 ? 387 TYR E N 1 ATOM 12273 C CA . TYR E 1 387 ? -57.871 -243.363 59.968 1.00 113.07 ? 387 TYR E CA 1 ATOM 12274 C C . TYR E 1 387 ? -58.185 -242.562 58.705 1.00 110.04 ? 387 TYR E C 1 ATOM 12275 O O . TYR E 1 387 ? -57.408 -241.709 58.284 1.00 117.64 ? 387 TYR E O 1 ATOM 12276 C CB . TYR E 1 387 ? -58.982 -243.149 61.001 1.00 114.96 ? 387 TYR E CB 1 ATOM 12277 C CG . TYR E 1 387 ? -59.336 -241.696 61.239 1.00 121.50 ? 387 TYR E CG 1 ATOM 12278 C CD1 . TYR E 1 387 ? -58.527 -240.883 62.019 1.00 110.74 ? 387 TYR E CD1 1 ATOM 12279 C CD2 . TYR E 1 387 ? -60.486 -241.142 60.690 1.00 123.80 ? 387 TYR E CD2 1 ATOM 12280 C CE1 . TYR E 1 387 ? -58.848 -239.559 62.242 1.00 107.52 ? 387 TYR E CE1 1 ATOM 12281 C CE2 . TYR E 1 387 ? -60.815 -239.819 60.909 1.00 121.55 ? 387 TYR E CE2 1 ATOM 12282 C CZ . TYR E 1 387 ? -59.992 -239.033 61.685 1.00 115.52 ? 387 TYR E CZ 1 ATOM 12283 O OH . TYR E 1 387 ? -60.315 -237.715 61.906 1.00 114.03 ? 387 TYR E OH 1 ATOM 12284 N N . PHE E 1 388 ? -59.344 -242.853 58.119 1.00 116.13 ? 388 PHE E N 1 ATOM 12285 C CA . PHE E 1 388 ? -59.821 -242.187 56.911 1.00 117.73 ? 388 PHE E CA 1 ATOM 12286 C C . PHE E 1 388 ? -61.325 -241.947 56.991 1.00 124.18 ? 388 PHE E C 1 ATOM 12287 O O . PHE E 1 388 ? -61.997 -242.445 57.895 1.00 127.41 ? 388 PHE E O 1 ATOM 12288 C CB . PHE E 1 388 ? -59.534 -243.039 55.675 1.00 99.38 ? 388 PHE E CB 1 ATOM 12289 C CG . PHE E 1 388 ? -58.149 -242.879 55.120 1.00 105.70 ? 388 PHE E CG 1 ATOM 12290 C CD1 . PHE E 1 388 ? -57.727 -241.658 54.619 1.00 109.31 ? 388 PHE E CD1 1 ATOM 12291 C CD2 . PHE E 1 388 ? -57.282 -243.957 55.064 1.00 117.18 ? 388 PHE E CD2 1 ATOM 12292 C CE1 . PHE E 1 388 ? -56.458 -241.510 54.091 1.00 111.62 ? 388 PHE E CE1 1 ATOM 12293 C CE2 . PHE E 1 388 ? -56.011 -243.816 54.540 1.00 111.58 ? 388 PHE E CE2 1 ATOM 12294 C CZ . PHE E 1 388 ? -55.599 -242.592 54.052 1.00 110.81 ? 388 PHE E CZ 1 ATOM 12295 N N . LEU E 1 389 ? -61.846 -241.167 56.048 1.00 113.88 ? 389 LEU E N 1 ATOM 12296 C CA . LEU E 1 389 ? -63.287 -240.995 55.898 1.00 103.52 ? 389 LEU E CA 1 ATOM 12297 C C . LEU E 1 389 ? -63.750 -241.413 54.507 1.00 103.22 ? 389 LEU E C 1 ATOM 12298 O O . LEU E 1 389 ? -62.954 -241.470 53.569 1.00 109.18 ? 389 LEU E O 1 ATOM 12299 C CB . LEU E 1 389 ? -63.695 -239.547 56.167 1.00 104.11 ? 389 LEU E CB 1 ATOM 12300 C CG . LEU E 1 389 ? -63.764 -239.127 57.632 1.00 102.40 ? 389 LEU E CG 1 ATOM 12301 C CD1 . LEU E 1 389 ? -63.173 -237.743 57.806 1.00 109.80 ? 389 LEU E CD1 1 ATOM 12302 C CD2 . LEU E 1 389 ? -65.199 -239.168 58.124 1.00 113.19 ? 389 LEU E CD2 1 ATOM 12303 N N . LEU E 1 390 ? -65.041 -241.697 54.378 1.00 105.84 ? 390 LEU E N 1 ATOM 12304 C CA . LEU E 1 390 ? -65.610 -242.109 53.100 1.00 114.78 ? 390 LEU E CA 1 ATOM 12305 C C . LEU E 1 390 ? -65.690 -240.933 52.132 1.00 118.02 ? 390 LEU E C 1 ATOM 12306 O O . LEU E 1 390 ? -65.402 -241.078 50.943 1.00 111.11 ? 390 LEU E O 1 ATOM 12307 C CB . LEU E 1 390 ? -66.996 -242.722 53.300 1.00 103.74 ? 390 LEU E CB 1 ATOM 12308 C CG . LEU E 1 390 ? -67.700 -243.264 52.055 1.00 93.44 ? 390 LEU E CG 1 ATOM 12309 C CD1 . LEU E 1 390 ? -66.873 -244.353 51.383 1.00 89.59 ? 390 LEU E CD1 1 ATOM 12310 C CD2 . LEU E 1 390 ? -69.083 -243.781 52.416 1.00 86.71 ? 390 LEU E CD2 1 ATOM 12311 N N . ASP E 1 391 ? -66.106 -239.779 52.647 1.00 116.95 ? 391 ASP E N 1 ATOM 12312 C CA . ASP E 1 391 ? -66.171 -238.551 51.860 1.00 123.37 ? 391 ASP E CA 1 ATOM 12313 C C . ASP E 1 391 ? -64.829 -238.243 51.202 1.00 112.88 ? 391 ASP E C 1 ATOM 12314 O O . ASP E 1 391 ? -64.771 -237.884 50.027 1.00 105.68 ? 391 ASP E O 1 ATOM 12315 C CB . ASP E 1 391 ? -66.608 -237.372 52.735 1.00 112.63 ? 391 ASP E CB 1 ATOM 12316 C CG . ASP E 1 391 ? -68.012 -236.893 52.412 1.00 128.39 ? 391 ASP E CG 1 ATOM 12317 O OD1 . ASP E 1 391 ? -68.873 -237.738 52.084 1.00 124.91 ? 391 ASP E OD1 1 ATOM 12318 O OD2 . ASP E 1 391 ? -68.252 -235.669 52.482 1.00 132.13 ? 391 ASP E OD2 1 ATOM 12319 N N . GLU E 1 392 ? -63.757 -238.375 51.978 1.00 114.60 ? 392 GLU E N 1 ATOM 12320 C CA . GLU E 1 392 ? -62.404 -238.119 51.493 1.00 113.67 ? 392 GLU E CA 1 ATOM 12321 C C . GLU E 1 392 ? -62.032 -239.014 50.310 1.00 97.46 ? 392 GLU E C 1 ATOM 12322 O O . GLU E 1 392 ? -61.419 -238.558 49.345 1.00 92.78 ? 392 GLU E O 1 ATOM 12323 C CB . GLU E 1 392 ? -61.393 -238.301 52.629 1.00 101.55 ? 392 GLU E CB 1 ATOM 12324 C CG . GLU E 1 392 ? -61.585 -237.341 53.797 1.00 90.64 ? 392 GLU E CG 1 ATOM 12325 C CD . GLU E 1 392 ? -60.555 -237.542 54.895 1.00 108.27 ? 392 GLU E CD 1 ATOM 12326 O OE1 . GLU E 1 392 ? -60.205 -238.708 55.175 1.00 105.39 ? 392 GLU E OE1 1 ATOM 12327 O OE2 . GLU E 1 392 ? -60.101 -236.538 55.484 1.00 105.22 ? 392 GLU E OE2 1 ATOM 12328 N N . ILE E 1 393 ? -62.391 -240.291 50.398 1.00 99.89 ? 393 ILE E N 1 ATOM 12329 C CA . ILE E 1 393 ? -62.046 -241.259 49.361 1.00 95.02 ? 393 ILE E CA 1 ATOM 12330 C C . ILE E 1 393 ? -62.931 -241.116 48.119 1.00 101.88 ? 393 ILE E C 1 ATOM 12331 O O . ILE E 1 393 ? -62.508 -241.438 47.009 1.00 104.80 ? 393 ILE E O 1 ATOM 12332 C CB . ILE E 1 393 ? -62.067 -242.715 49.897 1.00 101.99 ? 393 ILE E CB 1 ATOM 12333 C CG1 . ILE E 1 393 ? -61.021 -243.561 49.170 1.00 94.68 ? 393 ILE E CG1 1 ATOM 12334 C CG2 . ILE E 1 393 ? -63.442 -243.346 49.749 1.00 102.06 ? 393 ILE E CG2 1 ATOM 12335 C CD1 . ILE E 1 393 ? -59.619 -243.010 49.277 1.00 112.33 ? 393 ILE E CD1 1 ATOM 12336 N N . VAL E 1 394 ? -64.159 -240.644 48.313 1.00 108.73 ? 394 VAL E N 1 ATOM 12337 C CA . VAL E 1 394 ? -65.087 -240.451 47.205 1.00 112.52 ? 394 VAL E CA 1 ATOM 12338 C C . VAL E 1 394 ? -64.749 -239.176 46.438 1.00 105.40 ? 394 VAL E C 1 ATOM 12339 O O . VAL E 1 394 ? -64.720 -239.172 45.206 1.00 110.76 ? 394 VAL E O 1 ATOM 12340 C CB . VAL E 1 394 ? -66.549 -240.383 47.700 1.00 115.25 ? 394 VAL E CB 1 ATOM 12341 C CG1 . VAL E 1 394 ? -67.458 -239.846 46.609 1.00 122.38 ? 394 VAL E CG1 1 ATOM 12342 C CG2 . VAL E 1 394 ? -67.022 -241.755 48.161 1.00 112.52 ? 394 VAL E CG2 1 ATOM 12343 N N . ASP E 1 395 ? -64.489 -238.100 47.175 1.00 102.40 ? 395 ASP E N 1 ATOM 12344 C CA . ASP E 1 395 ? -64.220 -236.795 46.577 1.00 90.66 ? 395 ASP E CA 1 ATOM 12345 C C . ASP E 1 395 ? -63.032 -236.808 45.619 1.00 104.48 ? 395 ASP E C 1 ATOM 12346 O O . ASP E 1 395 ? -63.073 -236.172 44.567 1.00 117.66 ? 395 ASP E O 1 ATOM 12347 C CB . ASP E 1 395 ? -64.001 -235.745 47.669 1.00 90.86 ? 395 ASP E CB 1 ATOM 12348 C CG . ASP E 1 395 ? -63.851 -234.343 47.110 1.00 93.40 ? 395 ASP E CG 1 ATOM 12349 O OD1 . ASP E 1 395 ? -64.880 -233.727 46.764 1.00 95.94 ? 395 ASP E OD1 1 ATOM 12350 O OD2 . ASP E 1 395 ? -62.704 -233.857 47.017 1.00 106.53 ? 395 ASP E OD2 1 ATOM 12351 N N . VAL E 1 396 ? -61.986 -237.550 45.970 1.00 102.44 ? 396 VAL E N 1 ATOM 12352 C CA . VAL E 1 396 ? -60.780 -237.585 45.147 1.00 107.85 ? 396 VAL E CA 1 ATOM 12353 C C . VAL E 1 396 ? -61.009 -238.322 43.832 1.00 99.13 ? 396 VAL E C 1 ATOM 12354 O O . VAL E 1 396 ? -60.267 -238.127 42.873 1.00 108.17 ? 396 VAL E O 1 ATOM 12355 C CB . VAL E 1 396 ? -59.578 -238.213 45.890 1.00 94.16 ? 396 VAL E CB 1 ATOM 12356 C CG1 . VAL E 1 396 ? -59.087 -237.286 46.994 1.00 81.53 ? 396 VAL E CG1 1 ATOM 12357 C CG2 . VAL E 1 396 ? -59.947 -239.576 46.448 1.00 103.43 ? 396 VAL E CG2 1 ATOM 12358 N N . GLN E 1 397 ? -62.031 -239.172 43.793 1.00 96.14 ? 397 GLN E N 1 ATOM 12359 C CA . GLN E 1 397 ? -62.408 -239.858 42.562 1.00 108.31 ? 397 GLN E CA 1 ATOM 12360 C C . GLN E 1 397 ? -62.989 -238.860 41.567 1.00 125.53 ? 397 GLN E C 1 ATOM 12361 O O . GLN E 1 397 ? -62.575 -238.805 40.408 1.00 117.85 ? 397 GLN E O 1 ATOM 12362 C CB . GLN E 1 397 ? -63.428 -240.962 42.847 1.00 107.15 ? 397 GLN E CB 1 ATOM 12363 C CG . GLN E 1 397 ? -62.978 -241.982 43.881 1.00 104.93 ? 397 GLN E CG 1 ATOM 12364 C CD . GLN E 1 397 ? -61.676 -242.664 43.510 1.00 111.44 ? 397 GLN E CD 1 ATOM 12365 O OE1 . GLN E 1 397 ? -60.679 -242.550 44.223 1.00 105.36 ? 397 GLN E OE1 1 ATOM 12366 N NE2 . GLN E 1 397 ? -61.679 -243.385 42.394 1.00 116.69 ? 397 GLN E NE2 1 ATOM 12367 N N . TYR E 1 398 ? -63.969 -238.087 42.030 1.00 123.68 ? 398 TYR E N 1 ATOM 12368 C CA . TYR E 1 398 ? -64.595 -237.045 41.222 1.00 126.31 ? 398 TYR E CA 1 ATOM 12369 C C . TYR E 1 398 ? -63.600 -235.942 40.859 1.00 122.61 ? 398 TYR E C 1 ATOM 12370 O O . TYR E 1 398 ? -63.586 -235.458 39.727 1.00 114.63 ? 398 TYR E O 1 ATOM 12371 C CB . TYR E 1 398 ? -65.828 -236.479 41.942 1.00 109.86 ? 398 TYR E CB 1 ATOM 12372 C CG . TYR E 1 398 ? -65.842 -234.975 42.126 1.00 105.06 ? 398 TYR E CG 1 ATOM 12373 C CD1 . TYR E 1 398 ? -66.248 -234.130 41.099 1.00 116.06 ? 398 TYR E CD1 1 ATOM 12374 C CD2 . TYR E 1 398 ? -65.476 -234.404 43.337 1.00 101.41 ? 398 TYR E CD2 1 ATOM 12375 C CE1 . TYR E 1 398 ? -66.266 -232.758 41.269 1.00 110.57 ? 398 TYR E CE1 1 ATOM 12376 C CE2 . TYR E 1 398 ? -65.496 -233.036 43.516 1.00 113.03 ? 398 TYR E CE2 1 ATOM 12377 C CZ . TYR E 1 398 ? -65.890 -232.217 42.481 1.00 116.15 ? 398 TYR E CZ 1 ATOM 12378 O OH . TYR E 1 398 ? -65.908 -230.852 42.661 1.00 112.47 ? 398 TYR E OH 1 ATOM 12379 N N . GLN E 1 399 ? -62.777 -235.545 41.825 1.00 109.02 ? 399 GLN E N 1 ATOM 12380 C CA . GLN E 1 399 ? -61.778 -234.506 41.599 1.00 93.18 ? 399 GLN E CA 1 ATOM 12381 C C . GLN E 1 399 ? -60.714 -234.938 40.593 1.00 86.76 ? 399 GLN E C 1 ATOM 12382 O O . GLN E 1 399 ? -60.118 -234.101 39.920 1.00 92.32 ? 399 GLN E O 1 ATOM 12383 C CB . GLN E 1 399 ? -61.111 -234.105 42.916 1.00 95.98 ? 399 GLN E CB 1 ATOM 12384 C CG . GLN E 1 399 ? -62.010 -233.340 43.875 1.00 105.34 ? 399 GLN E CG 1 ATOM 12385 C CD . GLN E 1 399 ? -62.093 -231.862 43.551 1.00 115.55 ? 399 GLN E CD 1 ATOM 12386 O OE1 . GLN E 1 399 ? -61.358 -231.358 42.702 1.00 107.46 ? 399 GLN E OE1 1 ATOM 12387 N NE2 . GLN E 1 399 ? -62.978 -231.155 44.243 1.00 117.99 ? 399 GLN E NE2 1 ATOM 12388 N N . LEU E 1 400 ? -60.469 -236.242 40.499 1.00 93.29 ? 400 LEU E N 1 ATOM 12389 C CA . LEU E 1 400 ? -59.428 -236.757 39.614 1.00 93.08 ? 400 LEU E CA 1 ATOM 12390 C C . LEU E 1 400 ? -59.898 -236.784 38.165 1.00 101.24 ? 400 LEU E C 1 ATOM 12391 O O . LEU E 1 400 ? -59.086 -236.800 37.242 1.00 85.63 ? 400 LEU E O 1 ATOM 12392 C CB . LEU E 1 400 ? -58.980 -238.152 40.053 1.00 94.04 ? 400 LEU E CB 1 ATOM 12393 C CG . LEU E 1 400 ? -57.475 -238.342 40.259 1.00 94.01 ? 400 LEU E CG 1 ATOM 12394 C CD1 . LEU E 1 400 ? -56.861 -237.113 40.910 1.00 79.76 ? 400 LEU E CD1 1 ATOM 12395 C CD2 . LEU E 1 400 ? -57.209 -239.573 41.102 1.00 109.82 ? 400 LEU E CD2 1 ATOM 12396 N N . LYS E 1 401 ? -61.213 -236.817 37.976 1.00 109.77 ? 401 LYS E N 1 ATOM 12397 C CA . LYS E 1 401 ? -61.803 -236.705 36.648 1.00 123.70 ? 401 LYS E CA 1 ATOM 12398 C C . LYS E 1 401 ? -61.911 -235.239 36.254 1.00 114.74 ? 401 LYS E C 1 ATOM 12399 O O . LYS E 1 401 ? -61.273 -234.786 35.303 1.00 105.58 ? 401 LYS E O 1 ATOM 12400 C CB . LYS E 1 401 ? -63.202 -237.322 36.624 1.00 124.96 ? 401 LYS E CB 1 ATOM 12401 C CG . LYS E 1 401 ? -63.275 -238.786 37.017 1.00 122.21 ? 401 LYS E CG 1 ATOM 12402 C CD . LYS E 1 401 ? -64.714 -239.276 36.950 1.00 118.57 ? 401 LYS E CD 1 ATOM 12403 C CE . LYS E 1 401 ? -64.838 -240.730 37.368 1.00 133.29 ? 401 LYS E CE 1 ATOM 12404 N NZ . LYS E 1 401 ? -66.227 -241.237 37.186 1.00 130.27 ? 401 LYS E NZ 1 ATOM 12405 N N . PHE E 1 402 ? -62.745 -234.516 36.997 1.00 105.29 ? 402 PHE E N 1 ATOM 12406 C CA . PHE E 1 402 ? -63.075 -233.122 36.718 1.00 107.95 ? 402 PHE E CA 1 ATOM 12407 C C . PHE E 1 402 ? -61.855 -232.221 36.528 1.00 108.11 ? 402 PHE E C 1 ATOM 12408 O O . PHE E 1 402 ? -61.850 -231.357 35.653 1.00 118.96 ? 402 PHE E O 1 ATOM 12409 C CB . PHE E 1 402 ? -63.973 -232.575 37.831 1.00 104.39 ? 402 PHE E CB 1 ATOM 12410 C CG . PHE E 1 402 ? -64.299 -231.116 37.695 1.00 104.44 ? 402 PHE E CG 1 ATOM 12411 C CD1 . PHE E 1 402 ? -65.221 -230.682 36.756 1.00 97.35 ? 402 PHE E CD1 1 ATOM 12412 C CD2 . PHE E 1 402 ? -63.708 -230.181 38.529 1.00 105.56 ? 402 PHE E CD2 1 ATOM 12413 C CE1 . PHE E 1 402 ? -65.530 -229.339 36.636 1.00 101.83 ? 402 PHE E CE1 1 ATOM 12414 C CE2 . PHE E 1 402 ? -64.015 -228.838 38.417 1.00 108.74 ? 402 PHE E CE2 1 ATOM 12415 C CZ . PHE E 1 402 ? -64.931 -228.417 37.472 1.00 89.47 ? 402 PHE E CZ 1 ATOM 12416 N N . LEU E 1 403 ? -60.823 -232.426 37.339 1.00 86.32 ? 403 LEU E N 1 ATOM 12417 C CA . LEU E 1 403 ? -59.618 -231.610 37.230 1.00 82.75 ? 403 LEU E CA 1 ATOM 12418 C C . LEU E 1 403 ? -58.732 -232.048 36.066 1.00 87.37 ? 403 LEU E C 1 ATOM 12419 O O . LEU E 1 403 ? -58.093 -231.218 35.427 1.00 90.83 ? 403 LEU E O 1 ATOM 12420 C CB . LEU E 1 403 ? -58.827 -231.612 38.541 1.00 71.27 ? 403 LEU E CB 1 ATOM 12421 C CG . LEU E 1 403 ? -59.422 -230.788 39.686 1.00 89.26 ? 403 LEU E CG 1 ATOM 12422 C CD1 . LEU E 1 403 ? -58.480 -230.747 40.877 1.00 95.43 ? 403 LEU E CD1 1 ATOM 12423 C CD2 . LEU E 1 403 ? -59.742 -229.382 39.217 1.00 92.85 ? 403 LEU E CD2 1 ATOM 12424 N N . ASN E 1 404 ? -58.699 -233.350 35.795 1.00 79.57 ? 404 ASN E N 1 ATOM 12425 C CA . ASN E 1 404 ? -57.916 -233.877 34.681 1.00 75.36 ? 404 ASN E CA 1 ATOM 12426 C C . ASN E 1 404 ? -58.463 -233.378 33.352 1.00 109.26 ? 404 ASN E C 1 ATOM 12427 O O . ASN E 1 404 ? -57.701 -233.062 32.437 1.00 124.57 ? 404 ASN E O 1 ATOM 12428 C CB . ASN E 1 404 ? -57.911 -235.406 34.698 1.00 91.98 ? 404 ASN E CB 1 ATOM 12429 C CG . ASN E 1 404 ? -57.025 -236.001 33.618 1.00 92.03 ? 404 ASN E CG 1 ATOM 12430 O OD1 . ASN E 1 404 ? -56.035 -235.398 33.205 1.00 81.61 ? 404 ASN E OD1 1 ATOM 12431 N ND2 . ASN E 1 404 ? -57.385 -237.191 33.150 1.00 91.26 ? 404 ASN E ND2 1 ATOM 12432 N N . TYR E 1 405 ? -59.789 -233.342 33.247 1.00 108.47 ? 405 TYR E N 1 ATOM 12433 C CA . TYR E 1 405 ? -60.469 -232.775 32.086 1.00 111.72 ? 405 TYR E CA 1 ATOM 12434 C C . TYR E 1 405 ? -59.969 -231.362 31.799 1.00 102.52 ? 405 TYR E C 1 ATOM 12435 O O . TYR E 1 405 ? -59.400 -231.096 30.740 1.00 97.29 ? 405 TYR E O 1 ATOM 12436 C CB . TYR E 1 405 ? -61.985 -232.760 32.306 1.00 108.44 ? 405 TYR E CB 1 ATOM 12437 C CG . TYR E 1 405 ? -62.767 -232.076 31.201 1.00 106.97 ? 405 TYR E CG 1 ATOM 12438 C CD1 . TYR E 1 405 ? -63.078 -232.746 30.024 1.00 120.35 ? 405 TYR E CD1 1 ATOM 12439 C CD2 . TYR E 1 405 ? -63.200 -230.763 31.340 1.00 105.01 ? 405 TYR E CD2 1 ATOM 12440 C CE1 . TYR E 1 405 ? -63.794 -232.124 29.013 1.00 132.23 ? 405 TYR E CE1 1 ATOM 12441 C CE2 . TYR E 1 405 ? -63.915 -230.134 30.336 1.00 104.49 ? 405 TYR E CE2 1 ATOM 12442 C CZ . TYR E 1 405 ? -64.210 -230.818 29.176 1.00 127.71 ? 405 TYR E CZ 1 ATOM 12443 O OH . TYR E 1 405 ? -64.922 -230.194 28.175 1.00 111.73 ? 405 TYR E OH 1 ATOM 12444 N N . ILE E 1 406 ? -60.204 -230.461 32.749 1.00 91.13 ? 406 ILE E N 1 ATOM 12445 C CA . ILE E 1 406 ? -59.782 -229.067 32.639 1.00 94.39 ? 406 ILE E CA 1 ATOM 12446 C C . ILE E 1 406 ? -58.267 -228.931 32.454 1.00 100.23 ? 406 ILE E C 1 ATOM 12447 O O . ILE E 1 406 ? -57.798 -228.070 31.707 1.00 113.37 ? 406 ILE E O 1 ATOM 12448 C CB . ILE E 1 406 ? -60.243 -228.254 33.872 1.00 78.50 ? 406 ILE E CB 1 ATOM 12449 C CG1 . ILE E 1 406 ? -61.763 -228.118 33.886 1.00 73.84 ? 406 ILE E CG1 1 ATOM 12450 C CG2 . ILE E 1 406 ? -59.607 -226.882 33.899 1.00 92.89 ? 406 ILE E CG2 1 ATOM 12451 C CD1 . ILE E 1 406 ? -62.346 -228.161 35.267 1.00 105.31 ? 406 ILE E CD1 1 ATOM 12452 N N . LEU E 1 407 ? -57.507 -229.796 33.119 1.00 90.10 ? 407 LEU E N 1 ATOM 12453 C CA . LEU E 1 407 ? -56.049 -229.759 33.034 1.00 97.68 ? 407 LEU E CA 1 ATOM 12454 C C . LEU E 1 407 ? -55.551 -230.025 31.615 1.00 95.75 ? 407 LEU E C 1 ATOM 12455 O O . LEU E 1 407 ? -54.756 -229.259 31.075 1.00 88.38 ? 407 LEU E O 1 ATOM 12456 C CB . LEU E 1 407 ? -55.426 -230.777 33.992 1.00 97.66 ? 407 LEU E CB 1 ATOM 12457 C CG . LEU E 1 407 ? -53.899 -230.880 33.982 1.00 88.92 ? 407 LEU E CG 1 ATOM 12458 C CD1 . LEU E 1 407 ? -53.278 -229.673 34.670 1.00 86.54 ? 407 LEU E CD1 1 ATOM 12459 C CD2 . LEU E 1 407 ? -53.436 -232.176 34.633 1.00 85.71 ? 407 LEU E CD2 1 ATOM 12460 N N . MET E 1 408 ? -56.010 -231.121 31.022 1.00 88.13 ? 408 MET E N 1 ATOM 12461 C CA . MET E 1 408 ? -55.524 -231.534 29.709 1.00 94.38 ? 408 MET E CA 1 ATOM 12462 C C . MET E 1 408 ? -56.125 -230.730 28.554 1.00 108.09 ? 408 MET E C 1 ATOM 12463 O O . MET E 1 408 ? -55.401 -230.282 27.666 1.00 102.34 ? 408 MET E O 1 ATOM 12464 C CB . MET E 1 408 ? -55.763 -233.031 29.501 1.00 100.64 ? 408 MET E CB 1 ATOM 12465 C CG . MET E 1 408 ? -54.999 -233.917 30.472 1.00 103.09 ? 408 MET E CG 1 ATOM 12466 S SD . MET E 1 408 ? -53.229 -233.564 30.462 1.00 102.94 ? 408 MET E SD 1 ATOM 12467 C CE . MET E 1 408 ? -52.574 -235.055 31.206 1.00 100.38 ? 408 MET E CE 1 ATOM 12468 N N . ARG E 1 409 ? -57.445 -230.568 28.553 1.00 108.68 ? 409 ARG E N 1 ATOM 12469 C CA . ARG E 1 409 ? -58.111 -229.776 27.521 1.00 109.81 ? 409 ARG E CA 1 ATOM 12470 C C . ARG E 1 409 ? -57.622 -228.330 27.485 1.00 108.92 ? 409 ARG E C 1 ATOM 12471 O O . ARG E 1 409 ? -57.024 -227.887 26.505 1.00 98.73 ? 409 ARG E O 1 ATOM 12472 C CB . ARG E 1 409 ? -59.636 -229.795 27.685 1.00 107.98 ? 409 ARG E CB 1 ATOM 12473 C CG . ARG E 1 409 ? -60.333 -228.783 26.779 1.00 114.80 ? 409 ARG E CG 1 ATOM 12474 C CD . ARG E 1 409 ? -61.847 -228.839 26.866 1.00 106.61 ? 409 ARG E CD 1 ATOM 12475 N NE . ARG E 1 409 ? -62.444 -227.705 26.165 1.00 89.13 ? 409 ARG E NE 1 ATOM 12476 C CZ . ARG E 1 409 ? -63.487 -227.011 26.609 1.00 100.32 ? 409 ARG E CZ 1 ATOM 12477 N NH1 . ARG E 1 409 ? -64.060 -227.332 27.761 1.00 101.63 ? 409 ARG E NH1 1 ATOM 12478 N NH2 . ARG E 1 409 ? -63.953 -225.990 25.903 1.00 102.47 ? 409 ARG E NH2 1 ATOM 12479 N N . ILE E 1 410 ? -57.894 -227.598 28.559 1.00 94.62 ? 410 ILE E N 1 ATOM 12480 C CA . ILE E 1 410 ? -57.625 -226.168 28.603 1.00 95.72 ? 410 ILE E CA 1 ATOM 12481 C C . ILE E 1 410 ? -56.154 -225.840 28.863 1.00 101.70 ? 410 ILE E C 1 ATOM 12482 O O . ILE E 1 410 ? -55.597 -224.935 28.243 1.00 103.07 ? 410 ILE E O 1 ATOM 12483 C CB . ILE E 1 410 ? -58.526 -225.485 29.655 1.00 95.96 ? 410 ILE E CB 1 ATOM 12484 C CG1 . ILE E 1 410 ? -59.993 -225.816 29.368 1.00 99.32 ? 410 ILE E CG1 1 ATOM 12485 C CG2 . ILE E 1 410 ? -58.286 -223.981 29.685 1.00 99.60 ? 410 ILE E CG2 1 ATOM 12486 C CD1 . ILE E 1 410 ? -60.970 -225.236 30.358 1.00 117.11 ? 410 ILE E CD1 1 ATOM 12487 N N . GLY E 1 411 ? -55.522 -226.584 29.764 1.00 97.35 ? 411 GLY E N 1 ATOM 12488 C CA . GLY E 1 411 ? -54.124 -226.349 30.074 1.00 93.40 ? 411 GLY E CA 1 ATOM 12489 C C . GLY E 1 411 ? -53.159 -226.836 29.008 1.00 85.89 ? 411 GLY E C 1 ATOM 12490 O O . GLY E 1 411 ? -52.288 -226.089 28.565 1.00 81.42 ? 411 GLY E O 1 ATOM 12491 N N . ALA E 1 412 ? -53.303 -228.093 28.601 1.00 91.13 ? 412 ALA E N 1 ATOM 12492 C CA . ALA E 1 412 ? -52.401 -228.673 27.612 1.00 91.58 ? 412 ALA E CA 1 ATOM 12493 C C . ALA E 1 412 ? -52.804 -228.379 26.166 1.00 108.93 ? 412 ALA E C 1 ATOM 12494 O O . ALA E 1 412 ? -51.968 -228.433 25.265 1.00 110.83 ? 412 ALA E O 1 ATOM 12495 C CB . ALA E 1 412 ? -52.255 -230.174 27.833 1.00 95.07 ? 412 ALA E CB 1 ATOM 12496 N N . GLY E 1 413 ? -54.076 -228.066 25.942 1.00 104.97 ? 413 GLY E N 1 ATOM 12497 C CA . GLY E 1 413 ? -54.546 -227.790 24.595 1.00 115.52 ? 413 GLY E CA 1 ATOM 12498 C C . GLY E 1 413 ? -55.026 -229.029 23.862 1.00 122.21 ? 413 GLY E C 1 ATOM 12499 O O . GLY E 1 413 ? -55.500 -228.945 22.728 1.00 126.93 ? 413 GLY E O 1 ATOM 12500 N N . ALA E 1 414 ? -54.889 -230.181 24.510 1.00 121.29 ? 414 ALA E N 1 ATOM 12501 C CA . ALA E 1 414 ? -55.181 -231.473 23.890 1.00 122.98 ? 414 ALA E CA 1 ATOM 12502 C C . ALA E 1 414 ? -56.644 -231.648 23.485 1.00 122.67 ? 414 ALA E C 1 ATOM 12503 O O . ALA E 1 414 ? -57.538 -231.016 24.051 1.00 109.35 ? 414 ALA E O 1 ATOM 12504 C CB . ALA E 1 414 ? -54.754 -232.604 24.813 1.00 120.62 ? 414 ALA E CB 1 ATOM 12505 N N . HIS E 1 415 ? -56.876 -232.520 22.506 1.00 110.19 ? 415 HIS E N 1 ATOM 12506 C CA . HIS E 1 415 ? -58.226 -232.875 22.085 1.00 90.33 ? 415 HIS E CA 1 ATOM 12507 C C . HIS E 1 415 ? -58.933 -233.632 23.203 1.00 96.93 ? 415 HIS E C 1 ATOM 12508 O O . HIS E 1 415 ? -58.467 -234.688 23.628 1.00 113.54 ? 415 HIS E O 1 ATOM 12509 C CB . HIS E 1 415 ? -58.190 -233.735 20.819 1.00 110.83 ? 415 HIS E CB 1 ATOM 12510 C CG . HIS E 1 415 ? -57.477 -233.098 19.669 1.00 119.34 ? 415 HIS E CG 1 ATOM 12511 N ND1 . HIS E 1 415 ? -57.046 -231.786 19.689 1.00 117.04 ? 415 HIS E ND1 1 ATOM 12512 C CD2 . HIS E 1 415 ? -57.106 -233.592 18.464 1.00 126.10 ? 415 HIS E CD2 1 ATOM 12513 C CE1 . HIS E 1 415 ? -56.449 -231.503 18.548 1.00 132.96 ? 415 HIS E CE1 1 ATOM 12514 N NE2 . HIS E 1 415 ? -56.471 -232.583 17.785 1.00 141.21 ? 415 HIS E NE2 1 ATOM 12515 N N . PRO E 1 416 ? -60.062 -233.088 23.684 1.00 92.45 ? 416 PRO E N 1 ATOM 12516 C CA . PRO E 1 416 ? -60.850 -233.618 24.807 1.00 104.37 ? 416 PRO E CA 1 ATOM 12517 C C . PRO E 1 416 ? -61.168 -235.110 24.692 1.00 100.00 ? 416 PRO E C 1 ATOM 12518 O O . PRO E 1 416 ? -61.351 -235.772 25.713 1.00 83.75 ? 416 PRO E O 1 ATOM 12519 C CB . PRO E 1 416 ? -62.144 -232.809 24.728 1.00 115.19 ? 416 PRO E CB 1 ATOM 12520 C CG . PRO E 1 416 ? -61.735 -231.513 24.133 1.00 109.93 ? 416 PRO E CG 1 ATOM 12521 C CD . PRO E 1 416 ? -60.592 -231.801 23.198 1.00 98.51 ? 416 PRO E CD 1 ATOM 12522 N N . ASN E 1 417 ? -61.239 -235.620 23.466 1.00 121.17 ? 417 ASN E N 1 ATOM 12523 C CA . ASN E 1 417 ? -61.567 -237.022 23.215 1.00 129.51 ? 417 ASN E CA 1 ATOM 12524 C C . ASN E 1 417 ? -60.529 -237.979 23.794 1.00 120.18 ? 417 ASN E C 1 ATOM 12525 O O . ASN E 1 417 ? -60.851 -239.101 24.186 1.00 106.63 ? 417 ASN E O 1 ATOM 12526 C CB . ASN E 1 417 ? -61.697 -237.260 21.705 1.00 111.33 ? 417 ASN E CB 1 ATOM 12527 C CG . ASN E 1 417 ? -62.081 -238.690 21.362 1.00 117.10 ? 417 ASN E CG 1 ATOM 12528 O OD1 . ASN E 1 417 ? -62.778 -239.360 22.123 1.00 127.47 ? 417 ASN E OD1 1 ATOM 12529 N ND2 . ASN E 1 417 ? -61.623 -239.162 20.208 1.00 116.56 ? 417 ASN E ND2 1 ATOM 12530 N N . THR E 1 418 ? -59.284 -237.517 23.857 1.00 112.25 ? 418 THR E N 1 ATOM 12531 C CA . THR E 1 418 ? -58.160 -238.360 24.252 1.00 112.38 ? 418 THR E CA 1 ATOM 12532 C C . THR E 1 418 ? -57.813 -238.264 25.736 1.00 113.00 ? 418 THR E C 1 ATOM 12533 O O . THR E 1 418 ? -56.826 -238.848 26.185 1.00 107.69 ? 418 THR E O 1 ATOM 12534 C CB . THR E 1 418 ? -56.911 -238.033 23.420 1.00 110.07 ? 418 THR E CB 1 ATOM 12535 O OG1 . THR E 1 418 ? -56.679 -236.620 23.445 1.00 102.89 ? 418 THR E OG1 1 ATOM 12536 C CG2 . THR E 1 418 ? -57.103 -238.492 21.980 1.00 123.72 ? 418 THR E CG2 1 ATOM 12537 N N . ILE E 1 419 ? -58.616 -237.528 26.497 1.00 108.54 ? 419 ILE E N 1 ATOM 12538 C CA . ILE E 1 419 ? -58.338 -237.348 27.917 1.00 94.07 ? 419 ILE E CA 1 ATOM 12539 C C . ILE E 1 419 ? -58.721 -238.606 28.684 1.00 96.96 ? 419 ILE E C 1 ATOM 12540 O O . ILE E 1 419 ? -59.879 -239.025 28.673 1.00 89.43 ? 419 ILE E O 1 ATOM 12541 C CB . ILE E 1 419 ? -59.114 -236.153 28.505 1.00 93.70 ? 419 ILE E CB 1 ATOM 12542 C CG1 . ILE E 1 419 ? -58.811 -234.873 27.724 1.00 106.28 ? 419 ILE E CG1 1 ATOM 12543 C CG2 . ILE E 1 419 ? -58.783 -235.976 29.982 1.00 91.74 ? 419 ILE E CG2 1 ATOM 12544 C CD1 . ILE E 1 419 ? -59.425 -233.628 28.334 1.00 113.23 ? 419 ILE E CD1 1 ATOM 12545 N N . SER E 1 420 ? -57.738 -239.206 29.346 1.00 111.84 ? 420 SER E N 1 ATOM 12546 C CA . SER E 1 420 ? -57.962 -240.411 30.131 1.00 101.15 ? 420 SER E CA 1 ATOM 12547 C C . SER E 1 420 ? -57.171 -240.341 31.429 1.00 103.40 ? 420 SER E C 1 ATOM 12548 O O . SER E 1 420 ? -56.224 -239.564 31.545 1.00 104.34 ? 420 SER E O 1 ATOM 12549 C CB . SER E 1 420 ? -57.545 -241.645 29.331 1.00 103.52 ? 420 SER E CB 1 ATOM 12550 O OG . SER E 1 420 ? -56.136 -241.712 29.198 1.00 103.00 ? 420 SER E OG 1 ATOM 12551 N N . GLY E 1 421 ? -57.561 -241.156 32.403 1.00 114.47 ? 421 GLY E N 1 ATOM 12552 C CA . GLY E 1 421 ? -56.852 -241.213 33.666 1.00 108.10 ? 421 GLY E CA 1 ATOM 12553 C C . GLY E 1 421 ? -57.099 -242.495 34.432 1.00 111.49 ? 421 GLY E C 1 ATOM 12554 O O . GLY E 1 421 ? -58.125 -243.153 34.251 1.00 108.88 ? 421 GLY E O 1 ATOM 12555 N N . THR E 1 422 ? -56.155 -242.843 35.300 1.00 115.81 ? 422 THR E N 1 ATOM 12556 C CA . THR E 1 422 ? -56.259 -244.028 36.142 1.00 98.79 ? 422 THR E CA 1 ATOM 12557 C C . THR E 1 422 ? -55.633 -243.729 37.496 1.00 100.88 ? 422 THR E C 1 ATOM 12558 O O . THR E 1 422 ? -54.624 -243.029 37.579 1.00 95.26 ? 422 THR E O 1 ATOM 12559 C CB . THR E 1 422 ? -55.533 -245.246 35.528 1.00 95.47 ? 422 THR E CB 1 ATOM 12560 O OG1 . THR E 1 422 ? -54.216 -244.862 35.111 1.00 110.14 ? 422 THR E OG1 1 ATOM 12561 C CG2 . THR E 1 422 ? -56.299 -245.794 34.331 1.00 101.91 ? 422 THR E CG2 1 ATOM 12562 N N . SER E 1 423 ? -56.236 -244.254 38.557 1.00 112.83 ? 423 SER E N 1 ATOM 12563 C CA . SER E 1 423 ? -55.689 -244.094 39.897 1.00 105.91 ? 423 SER E CA 1 ATOM 12564 C C . SER E 1 423 ? -55.699 -245.425 40.634 1.00 112.59 ? 423 SER E C 1 ATOM 12565 O O . SER E 1 423 ? -56.682 -246.166 40.584 1.00 111.25 ? 423 SER E O 1 ATOM 12566 C CB . SER E 1 423 ? -56.500 -243.063 40.680 1.00 101.49 ? 423 SER E CB 1 ATOM 12567 O OG . SER E 1 423 ? -57.762 -243.585 41.056 1.00 126.15 ? 423 SER E OG 1 ATOM 12568 N N . ASP E 1 424 ? -54.600 -245.724 41.319 1.00 121.00 ? 424 ASP E N 1 ATOM 12569 C CA . ASP E 1 424 ? -54.511 -246.927 42.136 1.00 114.79 ? 424 ASP E CA 1 ATOM 12570 C C . ASP E 1 424 ? -54.044 -246.576 43.543 1.00 103.02 ? 424 ASP E C 1 ATOM 12571 O O . ASP E 1 424 ? -52.909 -246.150 43.737 1.00 95.63 ? 424 ASP E O 1 ATOM 12572 C CB . ASP E 1 424 ? -53.534 -247.918 41.498 1.00 100.91 ? 424 ASP E CB 1 ATOM 12573 C CG . ASP E 1 424 ? -53.542 -249.270 42.184 1.00 101.72 ? 424 ASP E CG 1 ATOM 12574 O OD1 . ASP E 1 424 ? -54.546 -249.595 42.852 1.00 105.70 ? 424 ASP E OD1 1 ATOM 12575 O OD2 . ASP E 1 424 ? -52.542 -250.007 42.056 1.00 96.48 ? 424 ASP E OD2 1 ATOM 12576 N N . LEU E 1 425 ? -54.928 -246.759 44.518 1.00 96.89 ? 425 LEU E N 1 ATOM 12577 C CA . LEU E 1 425 ? -54.620 -246.481 45.918 1.00 102.46 ? 425 LEU E CA 1 ATOM 12578 C C . LEU E 1 425 ? -55.040 -247.673 46.772 1.00 113.02 ? 425 LEU E C 1 ATOM 12579 O O . LEU E 1 425 ? -56.131 -248.212 46.597 1.00 114.73 ? 425 LEU E O 1 ATOM 12580 C CB . LEU E 1 425 ? -55.336 -245.214 46.393 1.00 104.79 ? 425 LEU E CB 1 ATOM 12581 C CG . LEU E 1 425 ? -55.210 -243.934 45.563 1.00 101.94 ? 425 LEU E CG 1 ATOM 12582 C CD1 . LEU E 1 425 ? -55.990 -242.802 46.213 1.00 86.38 ? 425 LEU E CD1 1 ATOM 12583 C CD2 . LEU E 1 425 ? -53.752 -243.534 45.385 1.00 94.63 ? 425 LEU E CD2 1 ATOM 12584 N N . ILE E 1 426 ? -54.167 -248.089 47.683 1.00 106.17 ? 426 ILE E N 1 ATOM 12585 C CA . ILE E 1 426 ? -54.416 -249.281 48.488 1.00 102.43 ? 426 ILE E CA 1 ATOM 12586 C C . ILE E 1 426 ? -55.584 -249.092 49.455 1.00 112.52 ? 426 ILE E C 1 ATOM 12587 O O . ILE E 1 426 ? -56.299 -250.045 49.767 1.00 127.53 ? 426 ILE E O 1 ATOM 12588 C CB . ILE E 1 426 ? -53.163 -249.709 49.275 1.00 95.20 ? 426 ILE E CB 1 ATOM 12589 C CG1 . ILE E 1 426 ? -52.512 -248.499 49.944 1.00 92.97 ? 426 ILE E CG1 1 ATOM 12590 C CG2 . ILE E 1 426 ? -52.180 -250.429 48.359 1.00 111.78 ? 426 ILE E CG2 1 ATOM 12591 C CD1 . ILE E 1 426 ? -51.296 -248.841 50.769 1.00 102.97 ? 426 ILE E CD1 1 ATOM 12592 N N . PHE E 1 427 ? -55.776 -247.863 49.924 1.00 106.94 ? 427 PHE E N 1 ATOM 12593 C CA . PHE E 1 427 ? -56.877 -247.555 50.832 1.00 106.99 ? 427 PHE E CA 1 ATOM 12594 C C . PHE E 1 427 ? -58.164 -247.245 50.070 1.00 103.06 ? 427 PHE E C 1 ATOM 12595 O O . PHE E 1 427 ? -59.183 -246.896 50.667 1.00 104.64 ? 427 PHE E O 1 ATOM 12596 C CB . PHE E 1 427 ? -56.515 -246.406 51.782 1.00 101.40 ? 427 PHE E CB 1 ATOM 12597 C CG . PHE E 1 427 ? -55.787 -245.270 51.122 1.00 107.97 ? 427 PHE E CG 1 ATOM 12598 C CD1 . PHE E 1 427 ? -56.487 -244.250 50.499 1.00 117.39 ? 427 PHE E CD1 1 ATOM 12599 C CD2 . PHE E 1 427 ? -54.403 -245.213 51.142 1.00 113.60 ? 427 PHE E CD2 1 ATOM 12600 C CE1 . PHE E 1 427 ? -55.820 -243.201 49.896 1.00 120.85 ? 427 PHE E CE1 1 ATOM 12601 C CE2 . PHE E 1 427 ? -53.730 -244.166 50.542 1.00 117.89 ? 427 PHE E CE2 1 ATOM 12602 C CZ . PHE E 1 427 ? -54.439 -243.158 49.917 1.00 115.04 ? 427 PHE E CZ 1 ATOM 12603 N N . ALA E 1 428 ? -58.110 -247.375 48.748 1.00 106.60 ? 428 ALA E N 1 ATOM 12604 C CA . ALA E 1 428 ? -59.258 -247.071 47.901 1.00 117.16 ? 428 ALA E CA 1 ATOM 12605 C C . ALA E 1 428 ? -59.638 -248.255 47.016 1.00 111.56 ? 428 ALA E C 1 ATOM 12606 O O . ALA E 1 428 ? -58.823 -248.748 46.236 1.00 92.33 ? 428 ALA E O 1 ATOM 12607 C CB . ALA E 1 428 ? -58.973 -245.845 47.047 1.00 118.94 ? 428 ALA E CB 1 ATOM 12608 N N . ASP E 1 429 ? -60.883 -248.702 47.141 1.00 107.19 ? 429 ASP E N 1 ATOM 12609 C CA . ASP E 1 429 ? -61.409 -249.764 46.293 1.00 122.81 ? 429 ASP E CA 1 ATOM 12610 C C . ASP E 1 429 ? -62.678 -249.267 45.604 1.00 133.21 ? 429 ASP E C 1 ATOM 12611 O O . ASP E 1 429 ? -63.787 -249.613 46.011 1.00 131.71 ? 429 ASP E O 1 ATOM 12612 C CB . ASP E 1 429 ? -61.695 -251.017 47.126 1.00 124.79 ? 429 ASP E CB 1 ATOM 12613 C CG . ASP E 1 429 ? -61.916 -252.256 46.275 1.00 142.38 ? 429 ASP E CG 1 ATOM 12614 O OD1 . ASP E 1 429 ? -61.996 -252.135 45.034 1.00 139.30 ? 429 ASP E OD1 1 ATOM 12615 O OD2 . ASP E 1 429 ? -62.008 -253.360 46.853 1.00 145.42 ? 429 ASP E OD2 1 ATOM 12616 N N . PRO E 1 430 ? -62.512 -248.442 44.557 1.00 135.81 ? 430 PRO E N 1 ATOM 12617 C CA . PRO E 1 430 ? -63.621 -247.760 43.878 1.00 134.51 ? 430 PRO E CA 1 ATOM 12618 C C . PRO E 1 430 ? -64.579 -248.716 43.170 1.00 134.02 ? 430 PRO E C 1 ATOM 12619 O O . PRO E 1 430 ? -65.794 -248.526 43.245 1.00 131.87 ? 430 PRO E O 1 ATOM 12620 C CB . PRO E 1 430 ? -62.909 -246.876 42.844 1.00 141.67 ? 430 PRO E CB 1 ATOM 12621 C CG . PRO E 1 430 ? -61.484 -246.797 43.303 1.00 133.04 ? 430 PRO E CG 1 ATOM 12622 C CD . PRO E 1 430 ? -61.214 -248.112 43.947 1.00 134.08 ? 430 PRO E CD 1 ATOM 12623 N N . SER E 1 431 ? -64.037 -249.723 42.491 1.00 131.63 ? 431 SER E N 1 ATOM 12624 C CA . SER E 1 431 ? -64.854 -250.662 41.726 1.00 125.86 ? 431 SER E CA 1 ATOM 12625 C C . SER E 1 431 ? -65.772 -251.475 42.633 1.00 131.81 ? 431 SER E C 1 ATOM 12626 O O . SER E 1 431 ? -66.870 -251.863 42.234 1.00 127.57 ? 431 SER E O 1 ATOM 12627 C CB . SER E 1 431 ? -63.970 -251.592 40.893 1.00 114.27 ? 431 SER E CB 1 ATOM 12628 O OG . SER E 1 431 ? -63.075 -252.317 41.717 1.00 134.91 ? 431 SER E OG 1 ATOM 12629 N N . GLN E 1 432 ? -65.306 -251.742 43.849 1.00 136.50 ? 432 GLN E N 1 ATOM 12630 C CA . GLN E 1 432 ? -66.115 -252.426 44.846 1.00 134.77 ? 432 GLN E CA 1 ATOM 12631 C C . GLN E 1 432 ? -67.188 -251.476 45.359 1.00 136.37 ? 432 GLN E C 1 ATOM 12632 O O . GLN E 1 432 ? -68.326 -251.878 45.597 1.00 145.66 ? 432 GLN E O 1 ATOM 12633 C CB . GLN E 1 432 ? -65.243 -252.918 46.002 1.00 135.39 ? 432 GLN E CB 1 ATOM 12634 C CG . GLN E 1 432 ? -65.977 -253.772 47.022 1.00 135.28 ? 432 GLN E CG 1 ATOM 12635 C CD . GLN E 1 432 ? -65.343 -253.706 48.397 1.00 140.69 ? 432 GLN E CD 1 ATOM 12636 O OE1 . GLN E 1 432 ? -65.660 -252.827 49.196 1.00 147.62 ? 432 GLN E OE1 1 ATOM 12637 N NE2 . GLN E 1 432 ? -64.442 -254.640 48.680 1.00 147.43 ? 432 GLN E NE2 1 ATOM 12638 N N . LEU E 1 433 ? -66.812 -250.212 45.536 1.00 132.47 ? 433 LEU E N 1 ATOM 12639 C CA . LEU E 1 433 ? -67.752 -249.180 45.958 1.00 136.78 ? 433 LEU E CA 1 ATOM 12640 C C . LEU E 1 433 ? -68.790 -248.954 44.864 1.00 134.82 ? 433 LEU E C 1 ATOM 12641 O O . LEU E 1 433 ? -69.939 -248.610 45.144 1.00 133.47 ? 433 LEU E O 1 ATOM 12642 C CB . LEU E 1 433 ? -67.020 -247.872 46.268 1.00 128.30 ? 433 LEU E CB 1 ATOM 12643 C CG . LEU E 1 433 ? -66.244 -247.793 47.586 1.00 127.07 ? 433 LEU E CG 1 ATOM 12644 C CD1 . LEU E 1 433 ? -64.993 -246.940 47.428 1.00 127.56 ? 433 LEU E CD1 1 ATOM 12645 C CD2 . LEU E 1 433 ? -67.122 -247.256 48.704 1.00 122.64 ? 433 LEU E CD2 1 ATOM 12646 N N . HIS E 1 434 ? -68.366 -249.136 43.617 1.00 126.84 ? 434 HIS E N 1 ATOM 12647 C CA . HIS E 1 434 ? -69.254 -249.025 42.466 1.00 140.94 ? 434 HIS E CA 1 ATOM 12648 C C . HIS E 1 434 ? -70.368 -250.062 42.542 1.00 141.69 ? 434 HIS E C 1 ATOM 12649 O O . HIS E 1 434 ? -71.545 -249.735 42.388 1.00 146.22 ? 434 HIS E O 1 ATOM 12650 C CB . HIS E 1 434 ? -68.465 -249.200 41.166 1.00 140.27 ? 434 HIS E CB 1 ATOM 12651 C CG . HIS E 1 434 ? -69.304 -249.107 39.929 1.00 139.77 ? 434 HIS E CG 1 ATOM 12652 N ND1 . HIS E 1 434 ? -70.324 -248.191 39.786 1.00 137.67 ? 434 HIS E ND1 1 ATOM 12653 C CD2 . HIS E 1 434 ? -69.278 -249.823 38.780 1.00 142.72 ? 434 HIS E CD2 1 ATOM 12654 C CE1 . HIS E 1 434 ? -70.888 -248.344 38.601 1.00 148.74 ? 434 HIS E CE1 1 ATOM 12655 N NE2 . HIS E 1 434 ? -70.271 -249.328 37.971 1.00 145.76 ? 434 HIS E NE2 1 ATOM 12656 N N . ASP E 1 435 ? -69.982 -251.315 42.764 1.00 136.93 ? 435 ASP E N 1 ATOM 12657 C CA . ASP E 1 435 ? -70.937 -252.414 42.851 1.00 131.41 ? 435 ASP E CA 1 ATOM 12658 C C . ASP E 1 435 ? -71.881 -252.269 44.044 1.00 134.25 ? 435 ASP E C 1 ATOM 12659 O O . ASP E 1 435 ? -73.051 -252.640 43.963 1.00 136.94 ? 435 ASP E O 1 ATOM 12660 C CB . ASP E 1 435 ? -70.205 -253.756 42.923 1.00 112.14 ? 435 ASP E CB 1 ATOM 12661 C CG . ASP E 1 435 ? -69.237 -253.956 41.774 1.00 129.27 ? 435 ASP E CG 1 ATOM 12662 O OD1 . ASP E 1 435 ? -69.404 -253.293 40.729 1.00 141.07 ? 435 ASP E OD1 1 ATOM 12663 O OD2 . ASP E 1 435 ? -68.309 -254.779 41.916 1.00 130.86 ? 435 ASP E OD2 1 ATOM 12664 N N . GLU E 1 436 ? -71.368 -251.733 45.148 1.00 132.51 ? 436 GLU E N 1 ATOM 12665 C CA . GLU E 1 436 ? -72.179 -251.516 46.343 1.00 136.21 ? 436 GLU E CA 1 ATOM 12666 C C . GLU E 1 436 ? -73.281 -250.495 46.091 1.00 142.21 ? 436 GLU E C 1 ATOM 12667 O O . GLU E 1 436 ? -74.423 -250.684 46.508 1.00 144.84 ? 436 GLU E O 1 ATOM 12668 C CB . GLU E 1 436 ? -71.307 -251.048 47.510 1.00 135.96 ? 436 GLU E CB 1 ATOM 12669 C CG . GLU E 1 436 ? -70.348 -252.097 48.042 1.00 136.35 ? 436 GLU E CG 1 ATOM 12670 C CD . GLU E 1 436 ? -69.692 -251.667 49.338 1.00 150.93 ? 436 GLU E CD 1 ATOM 12671 O OE1 . GLU E 1 436 ? -70.168 -250.683 49.943 1.00 142.52 ? 436 GLU E OE1 1 ATOM 12672 O OE2 . GLU E 1 436 ? -68.704 -252.310 49.752 1.00 156.45 ? 436 GLU E OE2 1 ATOM 12673 N N . LEU E 1 437 ? -72.930 -249.411 45.407 1.00 143.98 ? 437 LEU E N 1 ATOM 12674 C CA . LEU E 1 437 ? -73.890 -248.359 45.106 1.00 140.58 ? 437 LEU E CA 1 ATOM 12675 C C . LEU E 1 437 ? -74.820 -248.809 43.983 1.00 134.18 ? 437 LEU E C 1 ATOM 12676 O O . LEU E 1 437 ? -75.977 -248.395 43.922 1.00 136.10 ? 437 LEU E O 1 ATOM 12677 C CB . LEU E 1 437 ? -73.171 -247.062 44.723 1.00 132.07 ? 437 LEU E CB 1 ATOM 12678 C CG . LEU E 1 437 ? -74.020 -245.788 44.671 1.00 126.07 ? 437 LEU E CG 1 ATOM 12679 C CD1 . LEU E 1 437 ? -75.010 -245.743 45.827 1.00 139.95 ? 437 LEU E CD1 1 ATOM 12680 C CD2 . LEU E 1 437 ? -73.140 -244.546 44.669 1.00 118.75 ? 437 LEU E CD2 1 ATOM 12681 N N . SER E 1 438 ? -74.301 -249.648 43.091 1.00 134.98 ? 438 SER E N 1 ATOM 12682 C CA . SER E 1 438 ? -75.099 -250.207 42.004 1.00 144.72 ? 438 SER E CA 1 ATOM 12683 C C . SER E 1 438 ? -76.225 -251.083 42.549 1.00 148.22 ? 438 SER E C 1 ATOM 12684 O O . SER E 1 438 ? -77.314 -251.139 41.977 1.00 144.27 ? 438 SER E O 1 ATOM 12685 C CB . SER E 1 438 ? -74.216 -251.019 41.055 1.00 136.98 ? 438 SER E CB 1 ATOM 12686 O OG . SER E 1 438 ? -74.996 -251.726 40.106 1.00 127.80 ? 438 SER E OG 1 ATOM 12687 N N . LEU E 1 439 ? -75.953 -251.769 43.655 1.00 153.08 ? 439 LEU E N 1 ATOM 12688 C CA . LEU E 1 439 ? -76.952 -252.612 44.300 1.00 150.57 ? 439 LEU E CA 1 ATOM 12689 C C . LEU E 1 439 ? -77.819 -251.785 45.244 1.00 140.07 ? 439 LEU E C 1 ATOM 12690 O O . LEU E 1 439 ? -78.872 -252.238 45.695 1.00 138.19 ? 439 LEU E O 1 ATOM 12691 C CB . LEU E 1 439 ? -76.281 -253.763 45.056 1.00 147.80 ? 439 LEU E CB 1 ATOM 12692 C CG . LEU E 1 439 ? -75.458 -254.746 44.217 1.00 150.14 ? 439 LEU E CG 1 ATOM 12693 C CD1 . LEU E 1 439 ? -74.922 -255.886 45.074 1.00 114.14 ? 439 LEU E CD1 1 ATOM 12694 C CD2 . LEU E 1 439 ? -76.277 -255.283 43.050 1.00 139.02 ? 439 LEU E CD2 1 ATOM 12695 N N . LEU E 1 440 ? -77.363 -250.573 45.545 1.00 138.23 ? 440 LEU E N 1 ATOM 12696 C CA . LEU E 1 440 ? -78.118 -249.658 46.393 1.00 134.65 ? 440 LEU E CA 1 ATOM 12697 C C . LEU E 1 440 ? -79.214 -248.956 45.593 1.00 142.01 ? 440 LEU E C 1 ATOM 12698 O O . LEU E 1 440 ? -80.338 -248.799 46.069 1.00 132.51 ? 440 LEU E O 1 ATOM 12699 C CB . LEU E 1 440 ? -77.182 -248.626 47.030 1.00 137.14 ? 440 LEU E CB 1 ATOM 12700 C CG . LEU E 1 440 ? -77.272 -248.465 48.551 1.00 152.97 ? 440 LEU E CG 1 ATOM 12701 C CD1 . LEU E 1 440 ? -76.277 -247.427 49.054 1.00 150.65 ? 440 LEU E CD1 1 ATOM 12702 C CD2 . LEU E 1 440 ? -78.686 -248.101 48.973 1.00 158.82 ? 440 LEU E CD2 1 ATOM 12703 N N . PHE E 1 441 ? -78.875 -248.533 44.378 1.00 148.71 ? 441 PHE E N 1 ATOM 12704 C CA . PHE E 1 441 ? -79.834 -247.886 43.484 1.00 148.19 ? 441 PHE E CA 1 ATOM 12705 C C . PHE E 1 441 ? -80.883 -248.860 42.951 1.00 147.95 ? 441 PHE E C 1 ATOM 12706 O O . PHE E 1 441 ? -82.010 -248.464 42.657 1.00 149.32 ? 441 PHE E O 1 ATOM 12707 C CB . PHE E 1 441 ? -79.108 -247.233 42.302 1.00 149.35 ? 441 PHE E CB 1 ATOM 12708 C CG . PHE E 1 441 ? -78.618 -245.837 42.581 1.00 154.81 ? 441 PHE E CG 1 ATOM 12709 C CD1 . PHE E 1 441 ? -79.514 -244.817 42.863 1.00 155.42 ? 441 PHE E CD1 1 ATOM 12710 C CD2 . PHE E 1 441 ? -77.264 -245.541 42.548 1.00 148.90 ? 441 PHE E CD2 1 ATOM 12711 C CE1 . PHE E 1 441 ? -79.069 -243.530 43.114 1.00 142.62 ? 441 PHE E CE1 1 ATOM 12712 C CE2 . PHE E 1 441 ? -76.813 -244.256 42.799 1.00 141.91 ? 441 PHE E CE2 1 ATOM 12713 C CZ . PHE E 1 441 ? -77.717 -243.251 43.083 1.00 133.14 ? 441 PHE E CZ 1 ATOM 12714 N N . GLY E 1 442 ? -80.513 -250.131 42.825 1.00 147.37 ? 442 GLY E N 1 ATOM 12715 C CA . GLY E 1 442 ? -81.383 -251.111 42.199 1.00 145.22 ? 442 GLY E CA 1 ATOM 12716 C C . GLY E 1 442 ? -82.361 -251.747 43.168 1.00 147.82 ? 442 GLY E C 1 ATOM 12717 O O . GLY E 1 442 ? -82.902 -252.822 42.906 1.00 148.25 ? 442 GLY E O 1 ATOM 12718 N N . GLN E 1 443 ? -82.591 -251.072 44.289 1.00 146.71 ? 443 GLN E N 1 ATOM 12719 C CA . GLN E 1 443 ? -83.516 -251.557 45.305 1.00 148.85 ? 443 GLN E CA 1 ATOM 12720 C C . GLN E 1 443 ? -84.208 -250.390 46.001 1.00 155.33 ? 443 GLN E C 1 ATOM 12721 O O . GLN E 1 443 ? -85.183 -249.840 45.490 1.00 155.04 ? 443 GLN E O 1 ATOM 12722 C CB . GLN E 1 443 ? -82.783 -252.421 46.318 1.00 150.31 ? 443 GLN E CB 1 ATOM 12723 N N . PHE E 1 452 ? -89.756 -238.305 47.046 1.00 131.99 ? 452 PHE E N 1 ATOM 12724 C CA . PHE E 1 452 ? -89.396 -236.892 47.070 1.00 150.94 ? 452 PHE E CA 1 ATOM 12725 C C . PHE E 1 452 ? -88.045 -236.680 47.746 1.00 158.93 ? 452 PHE E C 1 ATOM 12726 O O . PHE E 1 452 ? -87.882 -236.967 48.932 1.00 165.54 ? 452 PHE E O 1 ATOM 12727 C CB . PHE E 1 452 ? -90.474 -236.082 47.770 1.00 160.31 ? 452 PHE E CB 1 ATOM 12728 N N . ILE E 1 453 ? -87.080 -236.171 46.986 1.00 161.82 ? 453 ILE E N 1 ATOM 12729 C CA . ILE E 1 453 ? -85.724 -235.980 47.489 1.00 158.28 ? 453 ILE E CA 1 ATOM 12730 C C . ILE E 1 453 ? -85.357 -234.497 47.513 1.00 157.99 ? 453 ILE E C 1 ATOM 12731 O O . ILE E 1 453 ? -85.623 -233.772 46.554 1.00 162.75 ? 453 ILE E O 1 ATOM 12732 C CB . ILE E 1 453 ? -84.699 -236.725 46.604 1.00 146.59 ? 453 ILE E CB 1 ATOM 12733 C CG1 . ILE E 1 453 ? -85.073 -238.203 46.473 1.00 148.77 ? 453 ILE E CG1 1 ATOM 12734 C CG2 . ILE E 1 453 ? -83.291 -236.572 47.157 1.00 146.29 ? 453 ILE E CG2 1 ATOM 12735 C CD1 . ILE E 1 453 ? -84.057 -239.028 45.709 1.00 143.73 ? 453 ILE E CD1 1 ATOM 12736 N N . SER E 1 454 ? -84.745 -234.048 48.606 1.00 153.63 ? 454 SER E N 1 ATOM 12737 C CA . SER E 1 454 ? -84.268 -232.671 48.689 1.00 153.10 ? 454 SER E CA 1 ATOM 12738 C C . SER E 1 454 ? -82.977 -232.525 47.885 1.00 152.96 ? 454 SER E C 1 ATOM 12739 O O . SER E 1 454 ? -82.276 -233.508 47.645 1.00 155.47 ? 454 SER E O 1 ATOM 12740 C CB . SER E 1 454 ? -84.049 -232.251 50.145 1.00 145.72 ? 454 SER E CB 1 ATOM 12741 O OG . SER E 1 454 ? -83.044 -233.034 50.764 1.00 151.24 ? 454 SER E OG 1 ATOM 12742 N N . TYR E 1 455 ? -82.679 -231.303 47.454 1.00 148.02 ? 455 TYR E N 1 ATOM 12743 C CA . TYR E 1 455 ? -81.499 -231.035 46.631 1.00 145.16 ? 455 TYR E CA 1 ATOM 12744 C C . TYR E 1 455 ? -80.174 -231.453 47.270 1.00 142.70 ? 455 TYR E C 1 ATOM 12745 O O . TYR E 1 455 ? -79.233 -231.826 46.569 1.00 138.18 ? 455 TYR E O 1 ATOM 12746 C CB . TYR E 1 455 ? -81.451 -229.561 46.226 1.00 144.31 ? 455 TYR E CB 1 ATOM 12747 C CG . TYR E 1 455 ? -82.321 -229.236 45.034 1.00 151.24 ? 455 TYR E CG 1 ATOM 12748 C CD1 . TYR E 1 455 ? -81.834 -229.369 43.740 1.00 148.45 ? 455 TYR E CD1 1 ATOM 12749 C CD2 . TYR E 1 455 ? -83.628 -228.800 45.200 1.00 150.09 ? 455 TYR E CD2 1 ATOM 12750 C CE1 . TYR E 1 455 ? -82.624 -229.076 42.646 1.00 136.80 ? 455 TYR E CE1 1 ATOM 12751 C CE2 . TYR E 1 455 ? -84.427 -228.505 44.110 1.00 148.21 ? 455 TYR E CE2 1 ATOM 12752 C CZ . TYR E 1 455 ? -83.919 -228.643 42.836 1.00 139.89 ? 455 TYR E CZ 1 ATOM 12753 O OH . TYR E 1 455 ? -84.709 -228.348 41.750 1.00 124.21 ? 455 TYR E OH 1 ATOM 12754 N N . ASP E 1 456 ? -80.102 -231.379 48.596 1.00 140.83 ? 456 ASP E N 1 ATOM 12755 C CA . ASP E 1 456 ? -78.895 -231.768 49.319 1.00 144.24 ? 456 ASP E CA 1 ATOM 12756 C C . ASP E 1 456 ? -78.600 -233.252 49.127 1.00 141.20 ? 456 ASP E C 1 ATOM 12757 O O . ASP E 1 456 ? -77.505 -233.629 48.708 1.00 137.25 ? 456 ASP E O 1 ATOM 12758 C CB . ASP E 1 456 ? -79.031 -231.449 50.810 1.00 145.78 ? 456 ASP E CB 1 ATOM 12759 C CG . ASP E 1 456 ? -79.012 -229.959 51.096 1.00 150.56 ? 456 ASP E CG 1 ATOM 12760 O OD1 . ASP E 1 456 ? -79.565 -229.186 50.287 1.00 146.17 ? 456 ASP E OD1 1 ATOM 12761 O OD2 . ASP E 1 456 ? -78.441 -229.561 52.133 1.00 151.04 ? 456 ASP E OD2 1 ATOM 12762 N N . GLU E 1 457 ? -79.585 -234.087 49.446 1.00 141.79 ? 457 GLU E N 1 ATOM 12763 C CA . GLU E 1 457 ? -79.454 -235.533 49.314 1.00 135.27 ? 457 GLU E CA 1 ATOM 12764 C C . GLU E 1 457 ? -79.189 -235.892 47.859 1.00 131.43 ? 457 GLU E C 1 ATOM 12765 O O . GLU E 1 457 ? -78.389 -236.778 47.562 1.00 129.23 ? 457 GLU E O 1 ATOM 12766 C CB . GLU E 1 457 ? -80.724 -236.229 49.803 1.00 147.65 ? 457 GLU E CB 1 ATOM 12767 C CG . GLU E 1 457 ? -81.268 -235.675 51.113 1.00 152.77 ? 457 GLU E CG 1 ATOM 12768 C CD . GLU E 1 457 ? -82.576 -236.322 51.528 1.00 149.61 ? 457 GLU E CD 1 ATOM 12769 O OE1 . GLU E 1 457 ? -82.815 -237.488 51.152 1.00 153.20 ? 457 GLU E OE1 1 ATOM 12770 O OE2 . GLU E 1 457 ? -83.371 -235.657 52.225 1.00 138.57 ? 457 GLU E OE2 1 ATOM 12771 N N . ALA E 1 458 ? -79.877 -235.199 46.958 1.00 142.93 ? 458 ALA E N 1 ATOM 12772 C CA . ALA E 1 458 ? -79.701 -235.396 45.525 1.00 130.99 ? 458 ALA E CA 1 ATOM 12773 C C . ALA E 1 458 ? -78.263 -235.098 45.112 1.00 128.19 ? 458 ALA E C 1 ATOM 12774 O O . ALA E 1 458 ? -77.672 -235.836 44.327 1.00 124.37 ? 458 ALA E O 1 ATOM 12775 C CB . ALA E 1 458 ? -80.672 -234.523 44.750 1.00 124.44 ? 458 ALA E CB 1 ATOM 12776 N N . ARG E 1 459 ? -77.713 -234.004 45.636 1.00 122.28 ? 459 ARG E N 1 ATOM 12777 C CA . ARG E 1 459 ? -76.331 -233.623 45.357 1.00 124.86 ? 459 ARG E CA 1 ATOM 12778 C C . ARG E 1 459 ? -75.349 -234.713 45.781 1.00 135.32 ? 459 ARG E C 1 ATOM 12779 O O . ARG E 1 459 ? -74.378 -234.992 45.080 1.00 131.21 ? 459 ARG E O 1 ATOM 12780 C CB . ARG E 1 459 ? -75.977 -232.305 46.052 1.00 116.68 ? 459 ARG E CB 1 ATOM 12781 C CG . ARG E 1 459 ? -74.542 -231.852 45.812 1.00 115.13 ? 459 ARG E CG 1 ATOM 12782 C CD . ARG E 1 459 ? -73.683 -231.934 47.069 1.00 117.23 ? 459 ARG E CD 1 ATOM 12783 N NE . ARG E 1 459 ? -74.008 -230.898 48.047 1.00 123.06 ? 459 ARG E NE 1 ATOM 12784 C CZ . ARG E 1 459 ? -74.799 -231.082 49.099 1.00 142.54 ? 459 ARG E CZ 1 ATOM 12785 N NH1 . ARG E 1 459 ? -75.349 -232.268 49.317 1.00 152.57 ? 459 ARG E NH1 1 ATOM 12786 N NH2 . ARG E 1 459 ? -75.038 -230.082 49.936 1.00 147.52 ? 459 ARG E NH2 1 ATOM 12787 N N . ASP E 1 460 ? -75.613 -235.327 46.931 1.00 127.54 ? 460 ASP E N 1 ATOM 12788 C CA . ASP E 1 460 ? -74.732 -236.355 47.475 1.00 110.64 ? 460 ASP E CA 1 ATOM 12789 C C . ASP E 1 460 ? -74.882 -237.669 46.718 1.00 102.61 ? 460 ASP E C 1 ATOM 12790 O O . ASP E 1 460 ? -73.893 -238.346 46.433 1.00 100.04 ? 460 ASP E O 1 ATOM 12791 C CB . ASP E 1 460 ? -74.997 -236.568 48.970 1.00 120.24 ? 460 ASP E CB 1 ATOM 12792 C CG . ASP E 1 460 ? -74.579 -235.378 49.816 1.00 130.42 ? 460 ASP E CG 1 ATOM 12793 O OD1 . ASP E 1 460 ? -73.815 -234.527 49.315 1.00 136.54 ? 460 ASP E OD1 1 ATOM 12794 O OD2 . ASP E 1 460 ? -75.016 -235.296 50.984 1.00 115.30 ? 460 ASP E OD2 1 ATOM 12795 N N . GLN E 1 461 ? -76.123 -238.034 46.407 1.00 103.39 ? 461 GLN E N 1 ATOM 12796 C CA . GLN E 1 461 ? -76.393 -239.236 45.624 1.00 115.36 ? 461 GLN E CA 1 ATOM 12797 C C . GLN E 1 461 ? -75.753 -239.156 44.241 1.00 113.72 ? 461 GLN E C 1 ATOM 12798 O O . GLN E 1 461 ? -75.245 -240.150 43.728 1.00 97.97 ? 461 GLN E O 1 ATOM 12799 C CB . GLN E 1 461 ? -77.902 -239.473 45.486 1.00 119.87 ? 461 GLN E CB 1 ATOM 12800 C CG . GLN E 1 461 ? -78.616 -239.830 46.782 1.00 119.77 ? 461 GLN E CG 1 ATOM 12801 C CD . GLN E 1 461 ? -80.115 -239.999 46.598 1.00 115.64 ? 461 GLN E CD 1 ATOM 12802 O OE1 . GLN E 1 461 ? -80.909 -239.231 47.142 1.00 119.17 ? 461 GLN E OE1 1 ATOM 12803 N NE2 . GLN E 1 461 ? -80.507 -241.007 45.828 1.00 108.24 ? 461 GLN E NE2 1 ATOM 12804 N N . LEU E 1 462 ? -75.789 -237.969 43.643 1.00 121.65 ? 462 LEU E N 1 ATOM 12805 C CA . LEU E 1 462 ? -75.239 -237.760 42.306 1.00 115.02 ? 462 LEU E CA 1 ATOM 12806 C C . LEU E 1 462 ? -73.717 -237.622 42.301 1.00 113.48 ? 462 LEU E C 1 ATOM 12807 O O . LEU E 1 462 ? -73.044 -238.151 41.415 1.00 115.14 ? 462 LEU E O 1 ATOM 12808 C CB . LEU E 1 462 ? -75.888 -236.543 41.641 1.00 124.35 ? 462 LEU E CB 1 ATOM 12809 C CG . LEU E 1 462 ? -77.364 -236.692 41.256 1.00 133.17 ? 462 LEU E CG 1 ATOM 12810 C CD1 . LEU E 1 462 ? -77.967 -235.345 40.886 1.00 135.12 ? 462 LEU E CD1 1 ATOM 12811 C CD2 . LEU E 1 462 ? -77.532 -237.690 40.118 1.00 123.97 ? 462 LEU E CD2 1 ATOM 12812 N N . LYS E 1 463 ? -73.183 -236.895 43.280 1.00 103.28 ? 463 LYS E N 1 ATOM 12813 C CA . LYS E 1 463 ? -71.740 -236.695 43.389 1.00 105.93 ? 463 LYS E CA 1 ATOM 12814 C C . LYS E 1 463 ? -71.008 -238.029 43.494 1.00 122.73 ? 463 LYS E C 1 ATOM 12815 O O . LYS E 1 463 ? -70.040 -238.275 42.773 1.00 119.20 ? 463 LYS E O 1 ATOM 12816 C CB . LYS E 1 463 ? -71.402 -235.830 44.603 1.00 90.58 ? 463 LYS E CB 1 ATOM 12817 C CG . LYS E 1 463 ? -69.925 -235.820 44.964 1.00 87.21 ? 463 LYS E CG 1 ATOM 12818 C CD . LYS E 1 463 ? -69.600 -234.734 45.976 1.00 97.84 ? 463 LYS E CD 1 ATOM 12819 C CE . LYS E 1 463 ? -68.109 -234.680 46.265 1.00 105.47 ? 463 LYS E CE 1 ATOM 12820 N NZ . LYS E 1 463 ? -67.741 -233.503 47.099 1.00 120.76 ? 463 LYS E NZ 1 ATOM 12821 N N . THR E 1 464 ? -71.482 -238.883 44.397 1.00 130.33 ? 464 THR E N 1 ATOM 12822 C CA . THR E 1 464 ? -70.866 -240.187 44.624 1.00 117.91 ? 464 THR E CA 1 ATOM 12823 C C . THR E 1 464 ? -71.100 -241.113 43.435 1.00 116.69 ? 464 THR E C 1 ATOM 12824 O O . THR E 1 464 ? -70.267 -241.965 43.128 1.00 117.39 ? 464 THR E O 1 ATOM 12825 C CB . THR E 1 464 ? -71.404 -240.858 45.905 1.00 112.66 ? 464 THR E CB 1 ATOM 12826 O OG1 . THR E 1 464 ? -72.829 -240.988 45.822 1.00 126.82 ? 464 THR E OG1 1 ATOM 12827 C CG2 . THR E 1 464 ? -71.045 -240.035 47.134 1.00 99.15 ? 464 THR E CG2 1 ATOM 12828 N N . ALA E 1 465 ? -72.242 -240.948 42.775 1.00 116.21 ? 465 ALA E N 1 ATOM 12829 C CA . ALA E 1 465 ? -72.561 -241.744 41.597 1.00 111.51 ? 465 ALA E CA 1 ATOM 12830 C C . ALA E 1 465 ? -71.637 -241.373 40.446 1.00 121.98 ? 465 ALA E C 1 ATOM 12831 O O . ALA E 1 465 ? -71.182 -242.238 39.699 1.00 126.96 ? 465 ALA E O 1 ATOM 12832 C CB . ALA E 1 465 ? -74.010 -241.548 41.196 1.00 116.03 ? 465 ALA E CB 1 ATOM 12833 N N . TYR E 1 466 ? -71.380 -240.077 40.299 1.00 115.55 ? 466 TYR E N 1 ATOM 12834 C CA . TYR E 1 466 ? -70.446 -239.598 39.289 1.00 135.61 ? 466 TYR E CA 1 ATOM 12835 C C . TYR E 1 466 ? -69.019 -239.986 39.648 1.00 132.47 ? 466 TYR E C 1 ATOM 12836 O O . TYR E 1 466 ? -68.224 -240.339 38.776 1.00 133.37 ? 466 TYR E O 1 ATOM 12837 C CB . TYR E 1 466 ? -70.545 -238.083 39.108 1.00 138.45 ? 466 TYR E CB 1 ATOM 12838 C CG . TYR E 1 466 ? -69.453 -237.528 38.222 1.00 132.53 ? 466 TYR E CG 1 ATOM 12839 C CD1 . TYR E 1 466 ? -69.308 -237.969 36.913 1.00 122.71 ? 466 TYR E CD1 1 ATOM 12840 C CD2 . TYR E 1 466 ? -68.555 -236.583 38.698 1.00 119.55 ? 466 TYR E CD2 1 ATOM 12841 C CE1 . TYR E 1 466 ? -68.309 -237.476 36.099 1.00 123.16 ? 466 TYR E CE1 1 ATOM 12842 C CE2 . TYR E 1 466 ? -67.550 -236.084 37.891 1.00 119.21 ? 466 TYR E CE2 1 ATOM 12843 C CZ . TYR E 1 466 ? -67.432 -236.535 36.592 1.00 121.47 ? 466 TYR E CZ 1 ATOM 12844 O OH . TYR E 1 466 ? -66.435 -236.044 35.782 1.00 117.24 ? 466 TYR E OH 1 ATOM 12845 N N . ALA E 1 467 ? -68.701 -239.901 40.937 1.00 110.18 ? 467 ALA E N 1 ATOM 12846 C CA . ALA E 1 467 ? -67.357 -240.189 41.423 1.00 114.39 ? 467 ALA E CA 1 ATOM 12847 C C . ALA E 1 467 ? -66.917 -241.599 41.058 1.00 118.99 ? 467 ALA E C 1 ATOM 12848 O O . ALA E 1 467 ? -65.782 -241.811 40.632 1.00 126.40 ? 467 ALA E O 1 ATOM 12849 C CB . ALA E 1 467 ? -67.279 -239.979 42.924 1.00 121.72 ? 467 ALA E CB 1 ATOM 12850 N N . LEU E 1 468 ? -67.815 -242.564 41.220 1.00 119.33 ? 468 LEU E N 1 ATOM 12851 C CA . LEU E 1 468 ? -67.506 -243.933 40.834 1.00 123.46 ? 468 LEU E CA 1 ATOM 12852 C C . LEU E 1 468 ? -68.321 -244.332 39.611 1.00 128.71 ? 468 LEU E C 1 ATOM 12853 O O . LEU E 1 468 ? -69.521 -244.591 39.711 1.00 133.12 ? 468 LEU E O 1 ATOM 12854 C CB . LEU E 1 468 ? -67.824 -244.900 41.980 1.00 132.40 ? 468 LEU E CB 1 ATOM 12855 C CG . LEU E 1 468 ? -67.121 -244.741 43.332 1.00 114.67 ? 468 LEU E CG 1 ATOM 12856 C CD1 . LEU E 1 468 ? -65.676 -244.309 43.142 1.00 114.45 ? 468 LEU E CD1 1 ATOM 12857 C CD2 . LEU E 1 468 ? -67.864 -243.786 44.264 1.00 98.74 ? 468 LEU E CD2 1 ATOM 12858 N N . SER E 1 469 ? -67.660 -244.382 38.459 1.00 136.74 ? 469 SER E N 1 ATOM 12859 C CA . SER E 1 469 ? -68.238 -244.982 37.264 1.00 135.16 ? 469 SER E CA 1 ATOM 12860 C C . SER E 1 469 ? -67.143 -245.503 36.340 1.00 128.48 ? 469 SER E C 1 ATOM 12861 O O . SER E 1 469 ? -66.101 -244.867 36.180 1.00 135.75 ? 469 SER E O 1 ATOM 12862 C CB . SER E 1 469 ? -69.115 -243.973 36.520 1.00 135.91 ? 469 SER E CB 1 ATOM 12863 O OG . SER E 1 469 ? -68.516 -242.690 36.508 1.00 141.81 ? 469 SER E OG 1 ATOM 12864 N N . ARG E 1 470 ? -67.382 -246.660 35.734 1.00 131.69 ? 470 ARG E N 1 ATOM 12865 C CA . ARG E 1 470 ? -66.491 -247.183 34.709 1.00 143.31 ? 470 ARG E CA 1 ATOM 12866 C C . ARG E 1 470 ? -67.059 -246.811 33.345 1.00 156.39 ? 470 ARG E C 1 ATOM 12867 O O . ARG E 1 470 ? -66.551 -247.225 32.302 1.00 161.04 ? 470 ARG E O 1 ATOM 12868 C CB . ARG E 1 470 ? -66.321 -248.697 34.844 1.00 153.09 ? 470 ARG E CB 1 ATOM 12869 C CG . ARG E 1 470 ? -65.053 -249.221 34.191 1.00 143.29 ? 470 ARG E CG 1 ATOM 12870 C CD . ARG E 1 470 ? -63.824 -248.619 34.855 1.00 149.80 ? 470 ARG E CD 1 ATOM 12871 N NE . ARG E 1 470 ? -62.592 -248.947 34.144 1.00 147.74 ? 470 ARG E NE 1 ATOM 12872 C CZ . ARG E 1 470 ? -61.390 -248.496 34.491 1.00 143.62 ? 470 ARG E CZ 1 ATOM 12873 N NH1 . ARG E 1 470 ? -61.260 -247.691 35.537 1.00 140.80 ? 470 ARG E NH1 1 ATOM 12874 N NH2 . ARG E 1 470 ? -60.320 -248.844 33.789 1.00 136.45 ? 470 ARG E NH2 1 ATOM 12875 N N . GLY E 1 471 ? -68.124 -246.016 33.372 1.00 162.90 ? 471 GLY E N 1 ATOM 12876 C CA . GLY E 1 471 ? -68.909 -245.726 32.189 1.00 172.55 ? 471 GLY E CA 1 ATOM 12877 C C . GLY E 1 471 ? -70.270 -246.384 32.302 1.00 173.96 ? 471 GLY E C 1 ATOM 12878 O O . GLY E 1 471 ? -71.175 -246.110 31.514 1.00 173.14 ? 471 GLY E O 1 ATOM 12879 N N . GLN E 1 472 ? -70.414 -247.258 33.293 1.00 163.75 ? 472 GLN E N 1 ATOM 12880 C CA . GLN E 1 472 ? -71.711 -247.836 33.610 1.00 159.59 ? 472 GLN E CA 1 ATOM 12881 C C . GLN E 1 472 ? -72.377 -247.031 34.716 1.00 160.07 ? 472 GLN E C 1 ATOM 12882 O O . GLN E 1 472 ? -71.942 -247.060 35.868 1.00 158.83 ? 472 GLN E O 1 ATOM 12883 C CB . GLN E 1 472 ? -71.558 -249.294 34.052 1.00 163.93 ? 472 GLN E CB 1 ATOM 12884 C CG . GLN E 1 472 ? -72.877 -249.988 34.371 1.00 168.41 ? 472 GLN E CG 1 ATOM 12885 C CD . GLN E 1 472 ? -72.911 -250.568 35.774 1.00 174.81 ? 472 GLN E CD 1 ATOM 12886 O OE1 . GLN E 1 472 ? -72.161 -251.489 36.095 1.00 174.06 ? 472 GLN E OE1 1 ATOM 12887 N NE2 . GLN E 1 472 ? -73.790 -250.034 36.614 1.00 168.75 ? 472 GLN E NE2 1 ATOM 12888 N N . ASP E 1 473 ? -73.435 -246.312 34.360 1.00 159.29 ? 473 ASP E N 1 ATOM 12889 C CA . ASP E 1 473 ? -74.206 -245.557 35.335 1.00 158.72 ? 473 ASP E CA 1 ATOM 12890 C C . ASP E 1 473 ? -75.543 -246.251 35.543 1.00 158.15 ? 473 ASP E C 1 ATOM 12891 O O . ASP E 1 473 ? -76.193 -246.657 34.579 1.00 156.11 ? 473 ASP E O 1 ATOM 12892 C CB . ASP E 1 473 ? -74.424 -244.122 34.854 1.00 152.14 ? 473 ASP E CB 1 ATOM 12893 C CG . ASP E 1 473 ? -73.127 -243.343 34.737 1.00 147.72 ? 473 ASP E CG 1 ATOM 12894 O OD1 . ASP E 1 473 ? -72.346 -243.338 35.711 1.00 145.96 ? 473 ASP E OD1 1 ATOM 12895 O OD2 . ASP E 1 473 ? -72.890 -242.737 33.671 1.00 148.44 ? 473 ASP E OD2 1 ATOM 12896 N N . HIS E 1 474 ? -75.948 -246.396 36.800 1.00 157.33 ? 474 HIS E N 1 ATOM 12897 C CA . HIS E 1 474 ? -77.207 -247.060 37.110 1.00 163.12 ? 474 HIS E CA 1 ATOM 12898 C C . HIS E 1 474 ? -78.375 -246.228 36.588 1.00 157.43 ? 474 HIS E C 1 ATOM 12899 O O . HIS E 1 474 ? -78.357 -245.000 36.680 1.00 143.30 ? 474 HIS E O 1 ATOM 12900 C CB . HIS E 1 474 ? -77.339 -247.310 38.615 1.00 158.62 ? 474 HIS E CB 1 ATOM 12901 C CG . HIS E 1 474 ? -78.387 -248.320 38.971 1.00 156.68 ? 474 HIS E CG 1 ATOM 12902 N ND1 . HIS E 1 474 ? -79.737 -248.048 38.903 1.00 163.01 ? 474 HIS E ND1 1 ATOM 12903 C CD2 . HIS E 1 474 ? -78.282 -249.601 39.396 1.00 153.27 ? 474 HIS E CD2 1 ATOM 12904 C CE1 . HIS E 1 474 ? -80.418 -249.119 39.272 1.00 163.13 ? 474 HIS E CE1 1 ATOM 12905 N NE2 . HIS E 1 474 ? -79.560 -250.075 39.576 1.00 160.50 ? 474 HIS E NE2 1 ATOM 12906 N N . VAL E 1 475 ? -79.367 -246.904 36.014 1.00 160.04 ? 475 VAL E N 1 ATOM 12907 C CA . VAL E 1 475 ? -80.516 -246.246 35.394 1.00 152.27 ? 475 VAL E CA 1 ATOM 12908 C C . VAL E 1 475 ? -81.185 -245.233 36.323 1.00 144.51 ? 475 VAL E C 1 ATOM 12909 O O . VAL E 1 475 ? -81.572 -244.144 35.895 1.00 150.41 ? 475 VAL E O 1 ATOM 12910 C CB . VAL E 1 475 ? -81.562 -247.281 34.926 1.00 148.93 ? 475 VAL E CB 1 ATOM 12911 C CG1 . VAL E 1 475 ? -82.758 -246.589 34.288 1.00 144.70 ? 475 VAL E CG1 1 ATOM 12912 C CG2 . VAL E 1 475 ? -80.932 -248.261 33.950 1.00 136.43 ? 475 VAL E CG2 1 ATOM 12913 N N . ASN E 1 476 ? -81.303 -245.591 37.598 1.00 134.31 ? 476 ASN E N 1 ATOM 12914 C CA . ASN E 1 476 ? -81.968 -244.734 38.575 1.00 150.47 ? 476 ASN E CA 1 ATOM 12915 C C . ASN E 1 476 ? -81.129 -243.524 38.987 1.00 153.22 ? 476 ASN E C 1 ATOM 12916 O O . ASN E 1 476 ? -81.638 -242.588 39.603 1.00 150.42 ? 476 ASN E O 1 ATOM 12917 C CB . ASN E 1 476 ? -82.381 -245.542 39.808 1.00 154.81 ? 476 ASN E CB 1 ATOM 12918 C CG . ASN E 1 476 ? -83.401 -246.621 39.487 1.00 152.11 ? 476 ASN E CG 1 ATOM 12919 O OD1 . ASN E 1 476 ? -84.264 -246.441 38.629 1.00 141.31 ? 476 ASN E OD1 1 ATOM 12920 N ND2 . ASN E 1 476 ? -83.307 -247.748 40.183 1.00 163.64 ? 476 ASN E ND2 1 ATOM 12921 N N . ALA E 1 477 ? -79.842 -243.555 38.657 1.00 146.55 ? 477 ALA E N 1 ATOM 12922 C CA . ALA E 1 477 ? -78.973 -242.403 38.866 1.00 144.67 ? 477 ALA E CA 1 ATOM 12923 C C . ALA E 1 477 ? -79.268 -241.343 37.809 1.00 145.31 ? 477 ALA E C 1 ATOM 12924 O O . ALA E 1 477 ? -79.403 -240.160 38.121 1.00 138.61 ? 477 ALA E O 1 ATOM 12925 C CB . ALA E 1 477 ? -77.513 -242.815 38.820 1.00 148.39 ? 477 ALA E CB 1 ATOM 12926 N N . LEU E 1 478 ? -79.339 -241.780 36.553 1.00 147.40 ? 478 LEU E N 1 ATOM 12927 C CA . LEU E 1 478 ? -79.696 -240.907 35.439 1.00 135.40 ? 478 LEU E CA 1 ATOM 12928 C C . LEU E 1 478 ? -81.077 -240.293 35.646 1.00 133.79 ? 478 LEU E C 1 ATOM 12929 O O . LEU E 1 478 ? -81.252 -239.083 35.509 1.00 138.59 ? 478 LEU E O 1 ATOM 12930 C CB . LEU E 1 478 ? -79.668 -241.678 34.117 1.00 125.62 ? 478 LEU E CB 1 ATOM 12931 C CG . LEU E 1 478 ? -78.399 -242.463 33.782 1.00 126.37 ? 478 LEU E CG 1 ATOM 12932 C CD1 . LEU E 1 478 ? -78.508 -243.097 32.404 1.00 131.23 ? 478 LEU E CD1 1 ATOM 12933 C CD2 . LEU E 1 478 ? -77.177 -241.566 33.860 1.00 136.03 ? 478 LEU E CD2 1 ATOM 12934 N N . SER E 1 479 ? -82.056 -241.141 35.955 1.00 134.34 ? 479 SER E N 1 ATOM 12935 C CA . SER E 1 479 ? -83.421 -240.698 36.232 1.00 139.96 ? 479 SER E CA 1 ATOM 12936 C C . SER E 1 479 ? -83.452 -239.617 37.310 1.00 136.37 ? 479 SER E C 1 ATOM 12937 O O . SER E 1 479 ? -84.261 -238.691 37.252 1.00 138.55 ? 479 SER E O 1 ATOM 12938 C CB . SER E 1 479 ? -84.296 -241.884 36.644 1.00 151.37 ? 479 SER E CB 1 ATOM 12939 O OG . SER E 1 479 ? -84.208 -242.937 35.700 1.00 146.29 ? 479 SER E OG 1 ATOM 12940 N N . LEU E 1 480 ? -82.570 -239.751 38.297 1.00 143.12 ? 480 LEU E N 1 ATOM 12941 C CA . LEU E 1 480 ? -82.432 -238.748 39.346 1.00 138.17 ? 480 LEU E CA 1 ATOM 12942 C C . LEU E 1 480 ? -81.790 -237.484 38.785 1.00 133.16 ? 480 LEU E C 1 ATOM 12943 O O . LEU E 1 480 ? -82.191 -236.372 39.123 1.00 121.09 ? 480 LEU E O 1 ATOM 12944 C CB . LEU E 1 480 ? -81.594 -239.293 40.506 1.00 127.88 ? 480 LEU E CB 1 ATOM 12945 C CG . LEU E 1 480 ? -81.210 -238.282 41.592 1.00 122.04 ? 480 LEU E CG 1 ATOM 12946 C CD1 . LEU E 1 480 ? -82.445 -237.757 42.308 1.00 121.48 ? 480 LEU E CD1 1 ATOM 12947 C CD2 . LEU E 1 480 ? -80.226 -238.885 42.585 1.00 122.52 ? 480 LEU E CD2 1 ATOM 12948 N N . ALA E 1 481 ? -80.787 -237.666 37.930 1.00 132.89 ? 481 ALA E N 1 ATOM 12949 C CA . ALA E 1 481 ? -80.090 -236.546 37.305 1.00 129.64 ? 481 ALA E CA 1 ATOM 12950 C C . ALA E 1 481 ? -81.043 -235.700 36.462 1.00 132.54 ? 481 ALA E C 1 ATOM 12951 O O . ALA E 1 481 ? -81.004 -234.471 36.517 1.00 136.05 ? 481 ALA E O 1 ATOM 12952 C CB . ALA E 1 481 ? -78.930 -237.046 36.460 1.00 128.18 ? 481 ALA E CB 1 ATOM 12953 N N . ARG E 1 482 ? -81.880 -236.368 35.672 1.00 132.20 ? 482 ARG E N 1 ATOM 12954 C CA . ARG E 1 482 ? -82.894 -235.694 34.864 1.00 116.36 ? 482 ARG E CA 1 ATOM 12955 C C . ARG E 1 482 ? -83.822 -234.859 35.739 1.00 117.84 ? 482 ARG E C 1 ATOM 12956 O O . ARG E 1 482 ? -84.025 -233.671 35.489 1.00 127.33 ? 482 ARG E O 1 ATOM 12957 C CB . ARG E 1 482 ? -83.722 -236.714 34.080 1.00 97.54 ? 482 ARG E CB 1 ATOM 12958 C CG . ARG E 1 482 ? -82.909 -237.668 33.226 1.00 104.37 ? 482 ARG E CG 1 ATOM 12959 C CD . ARG E 1 482 ? -83.812 -238.672 32.529 1.00 122.53 ? 482 ARG E CD 1 ATOM 12960 N NE . ARG E 1 482 ? -83.199 -239.994 32.444 1.00 136.85 ? 482 ARG E NE 1 ATOM 12961 C CZ . ARG E 1 482 ? -82.421 -240.390 31.443 1.00 133.53 ? 482 ARG E CZ 1 ATOM 12962 N NH1 . ARG E 1 482 ? -82.164 -239.563 30.440 1.00 121.92 ? 482 ARG E NH1 1 ATOM 12963 N NH2 . ARG E 1 482 ? -81.902 -241.609 31.442 1.00 129.33 ? 482 ARG E NH2 1 ATOM 12964 N N . ARG E 1 483 ? -84.395 -235.499 36.754 1.00 124.00 ? 483 ARG E N 1 ATOM 12965 C CA . ARG E 1 483 ? -85.366 -234.858 37.639 1.00 134.93 ? 483 ARG E CA 1 ATOM 12966 C C . ARG E 1 483 ? -84.787 -233.645 38.372 1.00 127.14 ? 483 ARG E C 1 ATOM 12967 O O . ARG E 1 483 ? -85.501 -232.680 38.643 1.00 123.59 ? 483 ARG E O 1 ATOM 12968 C CB . ARG E 1 483 ? -85.928 -235.878 38.635 1.00 145.02 ? 483 ARG E CB 1 ATOM 12969 C CG . ARG E 1 483 ? -87.100 -235.376 39.468 1.00 146.11 ? 483 ARG E CG 1 ATOM 12970 C CD . ARG E 1 483 ? -87.995 -236.518 39.939 1.00 149.63 ? 483 ARG E CD 1 ATOM 12971 N NE . ARG E 1 483 ? -87.266 -237.538 40.691 1.00 149.61 ? 483 ARG E NE 1 ATOM 12972 C CZ . ARG E 1 483 ? -86.868 -238.700 40.180 1.00 147.46 ? 483 ARG E CZ 1 ATOM 12973 N NH1 . ARG E 1 483 ? -87.135 -238.992 38.914 1.00 134.13 ? 483 ARG E NH1 1 ATOM 12974 N NH2 . ARG E 1 483 ? -86.208 -239.569 40.932 1.00 146.67 ? 483 ARG E NH2 1 ATOM 12975 N N . VAL E 1 484 ? -83.498 -233.702 38.696 1.00 124.66 ? 484 VAL E N 1 ATOM 12976 C CA . VAL E 1 484 ? -82.812 -232.565 39.303 1.00 128.78 ? 484 VAL E CA 1 ATOM 12977 C C . VAL E 1 484 ? -82.790 -231.391 38.327 1.00 136.36 ? 484 VAL E C 1 ATOM 12978 O O . VAL E 1 484 ? -83.126 -230.262 38.688 1.00 147.13 ? 484 VAL E O 1 ATOM 12979 C CB . VAL E 1 484 ? -81.369 -232.923 39.720 1.00 122.56 ? 484 VAL E CB 1 ATOM 12980 C CG1 . VAL E 1 484 ? -80.580 -231.669 40.064 1.00 119.68 ? 484 VAL E CG1 1 ATOM 12981 C CG2 . VAL E 1 484 ? -81.383 -233.883 40.900 1.00 128.81 ? 484 VAL E CG2 1 ATOM 12982 N N . ILE E 1 485 ? -82.380 -231.673 37.093 1.00 119.59 ? 485 ILE E N 1 ATOM 12983 C CA . ILE E 1 485 ? -82.355 -230.682 36.019 1.00 116.63 ? 485 ILE E CA 1 ATOM 12984 C C . ILE E 1 485 ? -83.710 -229.997 35.833 1.00 123.33 ? 485 ILE E C 1 ATOM 12985 O O . ILE E 1 485 ? -83.831 -228.784 36.013 1.00 123.69 ? 485 ILE E O 1 ATOM 12986 C CB . ILE E 1 485 ? -81.914 -231.321 34.680 1.00 118.44 ? 485 ILE E CB 1 ATOM 12987 C CG1 . ILE E 1 485 ? -80.468 -231.820 34.783 1.00 120.09 ? 485 ILE E CG1 1 ATOM 12988 C CG2 . ILE E 1 485 ? -82.040 -230.330 33.538 1.00 106.14 ? 485 ILE E CG2 1 ATOM 12989 C CD1 . ILE E 1 485 ? -79.708 -231.808 33.466 1.00 118.56 ? 485 ILE E CD1 1 ATOM 12990 N N . MET E 1 486 ? -84.716 -230.786 35.460 1.00 126.90 ? 486 MET E N 1 ATOM 12991 C CA . MET E 1 486 ? -86.066 -230.285 35.203 1.00 118.04 ? 486 MET E CA 1 ATOM 12992 C C . MET E 1 486 ? -86.651 -229.445 36.336 1.00 127.55 ? 486 MET E C 1 ATOM 12993 O O . MET E 1 486 ? -87.300 -228.431 36.087 1.00 140.51 ? 486 MET E O 1 ATOM 12994 C CB . MET E 1 486 ? -87.012 -231.444 34.880 1.00 121.12 ? 486 MET E CB 1 ATOM 12995 C CG . MET E 1 486 ? -86.738 -232.113 33.546 1.00 121.70 ? 486 MET E CG 1 ATOM 12996 S SD . MET E 1 486 ? -86.738 -230.937 32.180 1.00 148.36 ? 486 MET E SD 1 ATOM 12997 C CE . MET E 1 486 ? -88.397 -230.275 32.304 1.00 145.13 ? 486 MET E CE 1 ATOM 12998 N N . SER E 1 487 ? -86.432 -229.874 37.574 1.00 134.70 ? 487 SER E N 1 ATOM 12999 C CA . SER E 1 487 ? -86.961 -229.153 38.728 1.00 138.14 ? 487 SER E CA 1 ATOM 13000 C C . SER E 1 487 ? -86.297 -227.786 38.871 1.00 136.53 ? 487 SER E C 1 ATOM 13001 O O . SER E 1 487 ? -86.942 -226.810 39.256 1.00 130.06 ? 487 SER E O 1 ATOM 13002 C CB . SER E 1 487 ? -86.788 -229.970 40.009 1.00 128.56 ? 487 SER E CB 1 ATOM 13003 O OG . SER E 1 487 ? -85.444 -230.389 40.171 1.00 130.06 ? 487 SER E OG 1 ATOM 13004 N N . ILE E 1 488 ? -85.005 -227.727 38.564 1.00 138.26 ? 488 ILE E N 1 ATOM 13005 C CA . ILE E 1 488 ? -84.271 -226.466 38.543 1.00 134.29 ? 488 ILE E CA 1 ATOM 13006 C C . ILE E 1 488 ? -84.751 -225.598 37.380 1.00 136.28 ? 488 ILE E C 1 ATOM 13007 O O . ILE E 1 488 ? -84.856 -224.376 37.507 1.00 139.31 ? 488 ILE E O 1 ATOM 13008 C CB . ILE E 1 488 ? -82.743 -226.698 38.445 1.00 138.17 ? 488 ILE E CB 1 ATOM 13009 C CG1 . ILE E 1 488 ? -82.196 -227.245 39.765 1.00 141.03 ? 488 ILE E CG1 1 ATOM 13010 C CG2 . ILE E 1 488 ? -82.015 -225.413 38.088 1.00 136.77 ? 488 ILE E CG2 1 ATOM 13011 C CD1 . ILE E 1 488 ? -80.720 -227.585 39.725 1.00 139.75 ? 488 ILE E CD1 1 ATOM 13012 N N . TYR E 1 489 ? -85.053 -226.240 36.254 1.00 134.59 ? 489 TYR E N 1 ATOM 13013 C CA . TYR E 1 489 ? -85.551 -225.542 35.070 1.00 126.57 ? 489 TYR E CA 1 ATOM 13014 C C . TYR E 1 489 ? -86.825 -224.759 35.365 1.00 128.45 ? 489 TYR E C 1 ATOM 13015 O O . TYR E 1 489 ? -86.921 -223.572 35.050 1.00 132.64 ? 489 TYR E O 1 ATOM 13016 C CB . TYR E 1 489 ? -85.812 -226.524 33.927 1.00 129.01 ? 489 TYR E CB 1 ATOM 13017 C CG . TYR E 1 489 ? -86.287 -225.850 32.660 1.00 140.82 ? 489 TYR E CG 1 ATOM 13018 C CD1 . TYR E 1 489 ? -85.400 -225.167 31.840 1.00 141.68 ? 489 TYR E CD1 1 ATOM 13019 C CD2 . TYR E 1 489 ? -87.626 -225.884 32.291 1.00 151.27 ? 489 TYR E CD2 1 ATOM 13020 C CE1 . TYR E 1 489 ? -85.828 -224.545 30.685 1.00 140.41 ? 489 TYR E CE1 1 ATOM 13021 C CE2 . TYR E 1 489 ? -88.064 -225.263 31.136 1.00 147.53 ? 489 TYR E CE2 1 ATOM 13022 C CZ . TYR E 1 489 ? -87.161 -224.595 30.337 1.00 143.76 ? 489 TYR E CZ 1 ATOM 13023 O OH . TYR E 1 489 ? -87.592 -223.976 29.187 1.00 137.77 ? 489 TYR E OH 1 ATOM 13024 N N . LYS E 1 490 ? -87.809 -225.436 35.952 1.00 133.54 ? 490 LYS E N 1 ATOM 13025 C CA . LYS E 1 490 ? -89.070 -224.800 36.320 1.00 134.39 ? 490 LYS E CA 1 ATOM 13026 C C . LYS E 1 490 ? -88.852 -223.744 37.398 1.00 121.83 ? 490 LYS E C 1 ATOM 13027 O O . LYS E 1 490 ? -89.660 -222.829 37.557 1.00 129.18 ? 490 LYS E O 1 ATOM 13028 C CB . LYS E 1 490 ? -90.086 -225.842 36.795 1.00 140.90 ? 490 LYS E CB 1 ATOM 13029 C CG . LYS E 1 490 ? -90.186 -227.068 35.903 1.00 148.90 ? 490 LYS E CG 1 ATOM 13030 C CD . LYS E 1 490 ? -91.195 -228.066 36.449 1.00 161.04 ? 490 LYS E CD 1 ATOM 13031 C CE . LYS E 1 490 ? -92.589 -227.464 36.494 1.00 158.94 ? 490 LYS E CE 1 ATOM 13032 N NZ . LYS E 1 490 ? -93.047 -227.033 35.144 1.00 164.67 ? 490 LYS E NZ 1 ATOM 13033 N N . GLY E 1 491 ? -87.766 -223.890 38.148 1.00 111.25 ? 491 GLY E N 1 ATOM 13034 C CA . GLY E 1 491 ? -87.397 -222.913 39.153 1.00 115.64 ? 491 GLY E CA 1 ATOM 13035 C C . GLY E 1 491 ? -86.784 -221.679 38.520 1.00 117.23 ? 491 GLY E C 1 ATOM 13036 O O . GLY E 1 491 ? -87.145 -220.552 38.857 1.00 117.34 ? 491 GLY E O 1 ATOM 13037 N N . LEU E 1 492 ? -85.857 -221.899 37.591 1.00 136.92 ? 492 LEU E N 1 ATOM 13038 C CA . LEU E 1 492 ? -85.104 -220.812 36.967 1.00 146.52 ? 492 LEU E CA 1 ATOM 13039 C C . LEU E 1 492 ? -85.911 -219.936 36.012 1.00 139.21 ? 492 LEU E C 1 ATOM 13040 O O . LEU E 1 492 ? -85.468 -218.848 35.647 1.00 141.29 ? 492 LEU E O 1 ATOM 13041 C CB . LEU E 1 492 ? -83.871 -221.354 36.238 1.00 143.44 ? 492 LEU E CB 1 ATOM 13042 C CG . LEU E 1 492 ? -82.566 -221.386 37.034 1.00 143.76 ? 492 LEU E CG 1 ATOM 13043 C CD1 . LEU E 1 492 ? -81.474 -222.080 36.236 1.00 118.80 ? 492 LEU E CD1 1 ATOM 13044 C CD2 . LEU E 1 492 ? -82.148 -219.975 37.423 1.00 123.50 ? 492 LEU E CD2 1 ATOM 13045 N N . LEU E 1 493 ? -87.075 -220.409 35.583 1.00 136.92 ? 493 LEU E N 1 ATOM 13046 C CA . LEU E 1 493 ? -87.922 -219.582 34.731 1.00 143.49 ? 493 LEU E CA 1 ATOM 13047 C C . LEU E 1 493 ? -88.701 -218.534 35.531 1.00 134.56 ? 493 LEU E C 1 ATOM 13048 O O . LEU E 1 493 ? -88.995 -217.451 35.025 1.00 155.54 ? 493 LEU E O 1 ATOM 13049 C CB . LEU E 1 493 ? -88.819 -220.426 33.809 1.00 131.16 ? 493 LEU E CB 1 ATOM 13050 C CG . LEU E 1 493 ? -89.637 -221.605 34.343 1.00 124.76 ? 493 LEU E CG 1 ATOM 13051 C CD1 . LEU E 1 493 ? -90.978 -221.146 34.888 1.00 133.71 ? 493 LEU E CD1 1 ATOM 13052 C CD2 . LEU E 1 493 ? -89.832 -222.650 33.252 1.00 123.64 ? 493 LEU E CD2 1 ATOM 13053 N N . VAL E 1 494 ? -89.028 -218.859 36.779 1.00 110.10 ? 494 VAL E N 1 ATOM 13054 C CA . VAL E 1 494 ? -89.631 -217.883 37.684 1.00 131.54 ? 494 VAL E CA 1 ATOM 13055 C C . VAL E 1 494 ? -88.600 -217.007 38.408 1.00 136.93 ? 494 VAL E C 1 ATOM 13056 O O . VAL E 1 494 ? -88.916 -215.894 38.829 1.00 141.65 ? 494 VAL E O 1 ATOM 13057 C CB . VAL E 1 494 ? -90.533 -218.568 38.739 1.00 148.83 ? 494 VAL E CB 1 ATOM 13058 C CG1 . VAL E 1 494 ? -91.541 -217.578 39.312 1.00 141.10 ? 494 VAL E CG1 1 ATOM 13059 C CG2 . VAL E 1 494 ? -91.251 -219.761 38.136 1.00 144.28 ? 494 VAL E CG2 1 ATOM 13060 N N . LYS E 1 495 ? -87.366 -217.494 38.535 1.00 136.32 ? 495 LYS E N 1 ATOM 13061 C CA . LYS E 1 495 ? -86.351 -216.781 39.321 1.00 145.39 ? 495 LYS E CA 1 ATOM 13062 C C . LYS E 1 495 ? -84.983 -216.713 38.637 1.00 150.72 ? 495 LYS E C 1 ATOM 13063 O O . LYS E 1 495 ? -84.592 -217.620 37.903 1.00 137.46 ? 495 LYS E O 1 ATOM 13064 C CB . LYS E 1 495 ? -86.213 -217.404 40.716 1.00 142.56 ? 495 LYS E CB 1 ATOM 13065 C CG . LYS E 1 495 ? -85.475 -218.733 40.753 1.00 141.66 ? 495 LYS E CG 1 ATOM 13066 C CD . LYS E 1 495 ? -85.644 -219.431 42.095 1.00 125.85 ? 495 LYS E CD 1 ATOM 13067 C CE . LYS E 1 495 ? -84.917 -220.767 42.116 1.00 125.64 ? 495 LYS E CE 1 ATOM 13068 N NZ . LYS E 1 495 ? -85.066 -221.467 43.422 1.00 124.61 ? 495 LYS E NZ 1 ATOM 13069 N N . GLN E 1 496 ? -84.262 -215.624 38.889 1.00 153.18 ? 496 GLN E N 1 ATOM 13070 C CA . GLN E 1 496 ? -83.031 -215.321 38.158 1.00 148.20 ? 496 GLN E CA 1 ATOM 13071 C C . GLN E 1 496 ? -81.721 -215.739 38.836 1.00 131.27 ? 496 GLN E C 1 ATOM 13072 O O . GLN E 1 496 ? -80.642 -215.469 38.310 1.00 136.59 ? 496 GLN E O 1 ATOM 13073 C CB . GLN E 1 496 ? -82.979 -213.834 37.779 1.00 144.32 ? 496 GLN E CB 1 ATOM 13074 C CG . GLN E 1 496 ? -84.233 -213.043 38.137 1.00 143.58 ? 496 GLN E CG 1 ATOM 13075 C CD . GLN E 1 496 ? -85.426 -213.395 37.264 1.00 130.05 ? 496 GLN E CD 1 ATOM 13076 O OE1 . GLN E 1 496 ? -85.280 -214.025 36.217 1.00 119.12 ? 496 GLN E OE1 1 ATOM 13077 N NE2 . GLN E 1 496 ? -86.615 -212.994 37.699 1.00 123.43 ? 496 GLN E NE2 1 ATOM 13078 N N . ASN E 1 497 ? -81.806 -216.399 39.987 1.00 127.41 ? 497 ASN E N 1 ATOM 13079 C CA . ASN E 1 497 ? -80.594 -216.819 40.691 1.00 127.70 ? 497 ASN E CA 1 ATOM 13080 C C . ASN E 1 497 ? -80.663 -218.223 41.288 1.00 128.71 ? 497 ASN E C 1 ATOM 13081 O O . ASN E 1 497 ? -81.740 -218.797 41.438 1.00 139.46 ? 497 ASN E O 1 ATOM 13082 C CB . ASN E 1 497 ? -80.221 -215.805 41.776 1.00 127.97 ? 497 ASN E CB 1 ATOM 13083 C CG . ASN E 1 497 ? -78.740 -215.821 42.112 1.00 113.53 ? 497 ASN E CG 1 ATOM 13084 O OD1 . ASN E 1 497 ? -78.038 -216.796 41.841 1.00 98.05 ? 497 ASN E OD1 1 ATOM 13085 N ND2 . ASN E 1 497 ? -78.263 -214.744 42.720 1.00 111.17 ? 497 ASN E ND2 1 ATOM 13086 N N . LEU E 1 498 ? -79.496 -218.758 41.635 1.00 118.23 ? 498 LEU E N 1 ATOM 13087 C CA . LEU E 1 498 ? -79.391 -220.081 42.234 1.00 109.18 ? 498 LEU E CA 1 ATOM 13088 C C . LEU E 1 498 ? -78.520 -220.049 43.489 1.00 115.04 ? 498 LEU E C 1 ATOM 13089 O O . LEU E 1 498 ? -77.423 -219.490 43.479 1.00 96.57 ? 498 LEU E O 1 ATOM 13090 C CB . LEU E 1 498 ? -78.813 -221.077 41.224 1.00 96.64 ? 498 LEU E CB 1 ATOM 13091 C CG . LEU E 1 498 ? -79.695 -221.469 40.035 1.00 100.96 ? 498 LEU E CG 1 ATOM 13092 C CD1 . LEU E 1 498 ? -79.064 -222.606 39.251 1.00 97.57 ? 498 LEU E CD1 1 ATOM 13093 C CD2 . LEU E 1 498 ? -81.087 -221.857 40.500 1.00 120.47 ? 498 LEU E CD2 1 ATOM 13094 N N . ASN E 1 499 ? -79.016 -220.644 44.570 1.00 133.68 ? 499 ASN E N 1 ATOM 13095 C CA . ASN E 1 499 ? -78.233 -220.792 45.796 1.00 133.71 ? 499 ASN E CA 1 ATOM 13096 C C . ASN E 1 499 ? -77.132 -221.840 45.653 1.00 136.97 ? 499 ASN E C 1 ATOM 13097 O O . ASN E 1 499 ? -77.172 -222.660 44.736 1.00 134.14 ? 499 ASN E O 1 ATOM 13098 C CB . ASN E 1 499 ? -79.127 -221.066 47.015 1.00 132.01 ? 499 ASN E CB 1 ATOM 13099 C CG . ASN E 1 499 ? -79.893 -222.378 46.912 1.00 138.77 ? 499 ASN E CG 1 ATOM 13100 O OD1 . ASN E 1 499 ? -79.408 -223.363 46.356 1.00 128.14 ? 499 ASN E OD1 1 ATOM 13101 N ND2 . ASN E 1 499 ? -81.105 -222.391 47.458 1.00 151.37 ? 499 ASN E ND2 1 ATOM 13102 N N . ALA E 1 500 ? -76.142 -221.792 46.541 1.00 131.78 ? 500 ALA E N 1 ATOM 13103 C CA . ALA E 1 500 ? -74.959 -222.642 46.422 1.00 128.85 ? 500 ALA E CA 1 ATOM 13104 C C . ALA E 1 500 ? -75.296 -224.133 46.353 1.00 125.76 ? 500 ALA E C 1 ATOM 13105 O O . ALA E 1 500 ? -74.535 -224.918 45.794 1.00 126.03 ? 500 ALA E O 1 ATOM 13106 C CB . ALA E 1 500 ? -73.993 -222.366 47.567 1.00 105.08 ? 500 ALA E CB 1 ATOM 13107 N N . THR E 1 501 ? -76.445 -224.511 46.904 1.00 116.93 ? 501 THR E N 1 ATOM 13108 C CA . THR E 1 501 ? -76.890 -225.900 46.884 1.00 118.44 ? 501 THR E CA 1 ATOM 13109 C C . THR E 1 501 ? -77.371 -226.295 45.489 1.00 124.83 ? 501 THR E C 1 ATOM 13110 O O . THR E 1 501 ? -77.011 -227.355 44.972 1.00 114.03 ? 501 THR E O 1 ATOM 13111 C CB . THR E 1 501 ? -78.034 -226.133 47.889 1.00 123.04 ? 501 THR E CB 1 ATOM 13112 O OG1 . THR E 1 501 ? -77.542 -225.966 49.225 1.00 126.71 ? 501 THR E OG1 1 ATOM 13113 C CG2 . THR E 1 501 ? -78.608 -227.531 47.736 1.00 123.82 ? 501 THR E CG2 1 ATOM 13114 N N . GLU E 1 502 ? -78.187 -225.430 44.890 1.00 128.49 ? 502 GLU E N 1 ATOM 13115 C CA . GLU E 1 502 ? -78.739 -225.654 43.556 1.00 120.04 ? 502 GLU E CA 1 ATOM 13116 C C . GLU E 1 502 ? -77.657 -225.870 42.508 1.00 118.55 ? 502 GLU E C 1 ATOM 13117 O O . GLU E 1 502 ? -77.760 -226.763 41.666 1.00 122.78 ? 502 GLU E O 1 ATOM 13118 C CB . GLU E 1 502 ? -79.614 -224.469 43.144 1.00 125.11 ? 502 GLU E CB 1 ATOM 13119 C CG . GLU E 1 502 ? -81.031 -224.522 43.676 1.00 137.44 ? 502 GLU E CG 1 ATOM 13120 C CD . GLU E 1 502 ? -81.699 -223.161 43.701 1.00 135.96 ? 502 GLU E CD 1 ATOM 13121 O OE1 . GLU E 1 502 ? -80.989 -222.159 43.912 1.00 141.91 ? 502 GLU E OE1 1 ATOM 13122 O OE2 . GLU E 1 502 ? -82.929 -223.089 43.496 1.00 132.67 ? 502 GLU E OE2 1 ATOM 13123 N N . ARG E 1 503 ? -76.632 -225.027 42.561 1.00 117.38 ? 503 ARG E N 1 ATOM 13124 C CA . ARG E 1 503 ? -75.517 -225.081 41.627 1.00 119.12 ? 503 ARG E CA 1 ATOM 13125 C C . ARG E 1 503 ? -74.791 -226.427 41.700 1.00 119.99 ? 503 ARG E C 1 ATOM 13126 O O . ARG E 1 503 ? -74.453 -227.013 40.671 1.00 99.92 ? 503 ARG E O 1 ATOM 13127 C CB . ARG E 1 503 ? -74.552 -223.932 41.919 1.00 115.68 ? 503 ARG E CB 1 ATOM 13128 C CG . ARG E 1 503 ? -75.249 -222.598 42.183 1.00 113.29 ? 503 ARG E CG 1 ATOM 13129 C CD . ARG E 1 503 ? -74.280 -221.595 42.781 1.00 113.40 ? 503 ARG E CD 1 ATOM 13130 N NE . ARG E 1 503 ? -74.947 -220.470 43.432 1.00 107.00 ? 503 ARG E NE 1 ATOM 13131 C CZ . ARG E 1 503 ? -74.316 -219.546 44.151 1.00 109.59 ? 503 ARG E CZ 1 ATOM 13132 N NH1 . ARG E 1 503 ? -73.002 -219.613 44.321 1.00 104.47 ? 503 ARG E NH1 1 ATOM 13133 N NH2 . ARG E 1 503 ? -74.999 -218.556 44.709 1.00 106.67 ? 503 ARG E NH2 1 ATOM 13134 N N . GLN E 1 504 ? -74.542 -226.902 42.920 1.00 123.77 ? 504 GLN E N 1 ATOM 13135 C CA . GLN E 1 504 ? -73.868 -228.183 43.124 1.00 119.79 ? 504 GLN E CA 1 ATOM 13136 C C . GLN E 1 504 ? -74.707 -229.352 42.619 1.00 114.24 ? 504 GLN E C 1 ATOM 13137 O O . GLN E 1 504 ? -74.179 -230.308 42.053 1.00 113.75 ? 504 GLN E O 1 ATOM 13138 C CB . GLN E 1 504 ? -73.543 -228.392 44.606 1.00 113.23 ? 504 GLN E CB 1 ATOM 13139 C CG . GLN E 1 504 ? -72.623 -227.343 45.212 1.00 110.86 ? 504 GLN E CG 1 ATOM 13140 C CD . GLN E 1 504 ? -71.719 -227.915 46.289 1.00 119.05 ? 504 GLN E CD 1 ATOM 13141 O OE1 . GLN E 1 504 ? -71.936 -229.027 46.772 1.00 122.61 ? 504 GLN E OE1 1 ATOM 13142 N NE2 . GLN E 1 504 ? -70.700 -227.155 46.673 1.00 128.65 ? 504 GLN E NE2 1 ATOM 13143 N N . ALA E 1 505 ? -76.018 -229.266 42.817 1.00 104.60 ? 505 ALA E N 1 ATOM 13144 C CA . ALA E 1 505 ? -76.922 -230.324 42.386 1.00 113.10 ? 505 ALA E CA 1 ATOM 13145 C C . ALA E 1 505 ? -76.975 -230.372 40.866 1.00 117.18 ? 505 ALA E C 1 ATOM 13146 O O . ALA E 1 505 ? -76.922 -231.444 40.264 1.00 105.50 ? 505 ALA E O 1 ATOM 13147 C CB . ALA E 1 505 ? -78.309 -230.102 42.963 1.00 111.77 ? 505 ALA E CB 1 ATOM 13148 N N . LEU E 1 506 ? -77.093 -229.197 40.256 1.00 117.03 ? 506 LEU E N 1 ATOM 13149 C CA . LEU E 1 506 ? -77.100 -229.065 38.806 1.00 111.61 ? 506 LEU E CA 1 ATOM 13150 C C . LEU E 1 506 ? -75.803 -229.597 38.204 1.00 112.85 ? 506 LEU E C 1 ATOM 13151 O O . LEU E 1 506 ? -75.826 -230.317 37.204 1.00 117.17 ? 506 LEU E O 1 ATOM 13152 C CB . LEU E 1 506 ? -77.286 -227.603 38.408 1.00 117.34 ? 506 LEU E CB 1 ATOM 13153 C CG . LEU E 1 506 ? -77.736 -227.348 36.968 1.00 122.97 ? 506 LEU E CG 1 ATOM 13154 C CD1 . LEU E 1 506 ? -78.865 -228.287 36.557 1.00 109.22 ? 506 LEU E CD1 1 ATOM 13155 C CD2 . LEU E 1 506 ? -78.160 -225.905 36.805 1.00 113.58 ? 506 LEU E CD2 1 ATOM 13156 N N . PHE E 1 507 ? -74.677 -229.208 38.802 1.00 113.75 ? 507 PHE E N 1 ATOM 13157 C CA . PHE E 1 507 ? -73.352 -229.593 38.315 1.00 118.77 ? 507 PHE E CA 1 ATOM 13158 C C . PHE E 1 507 ? -73.198 -231.099 38.121 1.00 120.05 ? 507 PHE E C 1 ATOM 13159 O O . PHE E 1 507 ? -72.863 -231.557 37.030 1.00 106.16 ? 507 PHE E O 1 ATOM 13160 C CB . PHE E 1 507 ? -72.272 -229.094 39.282 1.00 114.65 ? 507 PHE E CB 1 ATOM 13161 C CG . PHE E 1 507 ? -70.872 -229.513 38.908 1.00 121.65 ? 507 PHE E CG 1 ATOM 13162 C CD1 . PHE E 1 507 ? -70.326 -230.679 39.426 1.00 119.87 ? 507 PHE E CD1 1 ATOM 13163 C CD2 . PHE E 1 507 ? -70.104 -228.748 38.043 1.00 129.37 ? 507 PHE E CD2 1 ATOM 13164 C CE1 . PHE E 1 507 ? -69.049 -231.077 39.090 1.00 126.00 ? 507 PHE E CE1 1 ATOM 13165 C CE2 . PHE E 1 507 ? -68.819 -229.142 37.705 1.00 126.80 ? 507 PHE E CE2 1 ATOM 13166 C CZ . PHE E 1 507 ? -68.294 -230.308 38.231 1.00 124.49 ? 507 PHE E CZ 1 ATOM 13167 N N . PHE E 1 508 ? -73.449 -231.865 39.177 1.00 121.39 ? 508 PHE E N 1 ATOM 13168 C CA . PHE E 1 508 ? -73.219 -233.306 39.134 1.00 117.84 ? 508 PHE E CA 1 ATOM 13169 C C . PHE E 1 508 ? -74.263 -234.011 38.274 1.00 122.10 ? 508 PHE E C 1 ATOM 13170 O O . PHE E 1 508 ? -73.971 -235.020 37.633 1.00 118.35 ? 508 PHE E O 1 ATOM 13171 C CB . PHE E 1 508 ? -73.167 -233.896 40.544 1.00 110.41 ? 508 PHE E CB 1 ATOM 13172 C CG . PHE E 1 508 ? -71.954 -233.478 41.330 1.00 114.65 ? 508 PHE E CG 1 ATOM 13173 C CD1 . PHE E 1 508 ? -70.706 -234.012 41.047 1.00 107.01 ? 508 PHE E CD1 1 ATOM 13174 C CD2 . PHE E 1 508 ? -72.063 -232.549 42.353 1.00 110.62 ? 508 PHE E CD2 1 ATOM 13175 C CE1 . PHE E 1 508 ? -69.591 -233.625 41.771 1.00 102.68 ? 508 PHE E CE1 1 ATOM 13176 C CE2 . PHE E 1 508 ? -70.953 -232.160 43.080 1.00 99.59 ? 508 PHE E CE2 1 ATOM 13177 C CZ . PHE E 1 508 ? -69.715 -232.698 42.789 1.00 105.85 ? 508 PHE E CZ 1 ATOM 13178 N N . ALA E 1 509 ? -75.482 -233.482 38.282 1.00 123.53 ? 509 ALA E N 1 ATOM 13179 C CA . ALA E 1 509 ? -76.534 -233.960 37.395 1.00 122.40 ? 509 ALA E CA 1 ATOM 13180 C C . ALA E 1 509 ? -76.095 -233.798 35.943 1.00 113.96 ? 509 ALA E C 1 ATOM 13181 O O . ALA E 1 509 ? -76.223 -234.718 35.136 1.00 109.28 ? 509 ALA E O 1 ATOM 13182 C CB . ALA E 1 509 ? -77.827 -233.205 37.650 1.00 107.76 ? 509 ALA E CB 1 ATOM 13183 N N . SER E 1 510 ? -75.596 -232.606 35.625 1.00 116.74 ? 510 SER E N 1 ATOM 13184 C CA . SER E 1 510 ? -75.035 -232.302 34.311 1.00 121.46 ? 510 SER E CA 1 ATOM 13185 C C . SER E 1 510 ? -73.936 -233.286 33.920 1.00 128.18 ? 510 SER E C 1 ATOM 13186 O O . SER E 1 510 ? -74.057 -233.998 32.923 1.00 107.91 ? 510 SER E O 1 ATOM 13187 C CB . SER E 1 510 ? -74.482 -230.876 34.286 1.00 121.43 ? 510 SER E CB 1 ATOM 13188 O OG . SER E 1 510 ? -75.477 -229.937 34.652 1.00 126.95 ? 510 SER E OG 1 ATOM 13189 N N . MET E 1 511 ? -72.854 -233.291 34.695 1.00 137.61 ? 511 MET E N 1 ATOM 13190 C CA . MET E 1 511 ? -71.701 -234.153 34.433 1.00 129.03 ? 511 MET E CA 1 ATOM 13191 C C . MET E 1 511 ? -72.067 -235.633 34.312 1.00 130.84 ? 511 MET E C 1 ATOM 13192 O O . MET E 1 511 ? -71.376 -236.389 33.636 1.00 129.67 ? 511 MET E O 1 ATOM 13193 C CB . MET E 1 511 ? -70.632 -233.974 35.516 1.00 120.53 ? 511 MET E CB 1 ATOM 13194 C CG . MET E 1 511 ? -70.162 -232.542 35.712 1.00 121.51 ? 511 MET E CG 1 ATOM 13195 S SD . MET E 1 511 ? -68.954 -232.024 34.476 1.00 151.14 ? 511 MET E SD 1 ATOM 13196 C CE . MET E 1 511 ? -67.774 -233.369 34.563 1.00 114.59 ? 511 MET E CE 1 ATOM 13197 N N . ILE E 1 512 ? -73.142 -236.044 34.978 1.00 133.14 ? 512 ILE E N 1 ATOM 13198 C CA . ILE E 1 512 ? -73.613 -237.424 34.894 1.00 135.40 ? 512 ILE E CA 1 ATOM 13199 C C . ILE E 1 512 ? -74.230 -237.715 33.526 1.00 137.70 ? 512 ILE E C 1 ATOM 13200 O O . ILE E 1 512 ? -73.931 -238.736 32.903 1.00 134.07 ? 512 ILE E O 1 ATOM 13201 C CB . ILE E 1 512 ? -74.624 -237.746 36.025 1.00 127.02 ? 512 ILE E CB 1 ATOM 13202 C CG1 . ILE E 1 512 ? -73.892 -238.287 37.253 1.00 131.02 ? 512 ILE E CG1 1 ATOM 13203 C CG2 . ILE E 1 512 ? -75.655 -238.766 35.569 1.00 131.27 ? 512 ILE E CG2 1 ATOM 13204 C CD1 . ILE E 1 512 ? -73.240 -239.634 37.020 1.00 144.88 ? 512 ILE E CD1 1 ATOM 13205 N N . LEU E 1 513 ? -75.087 -236.812 33.062 1.00 133.46 ? 513 LEU E N 1 ATOM 13206 C CA . LEU E 1 513 ? -75.792 -237.003 31.801 1.00 120.16 ? 513 LEU E CA 1 ATOM 13207 C C . LEU E 1 513 ? -74.892 -236.683 30.609 1.00 128.17 ? 513 LEU E C 1 ATOM 13208 O O . LEU E 1 513 ? -75.094 -237.194 29.507 1.00 126.56 ? 513 LEU E O 1 ATOM 13209 C CB . LEU E 1 513 ? -77.067 -236.156 31.771 1.00 110.52 ? 513 LEU E CB 1 ATOM 13210 C CG . LEU E 1 513 ? -78.076 -236.488 32.876 1.00 119.03 ? 513 LEU E CG 1 ATOM 13211 C CD1 . LEU E 1 513 ? -79.053 -235.347 33.106 1.00 110.36 ? 513 LEU E CD1 1 ATOM 13212 C CD2 . LEU E 1 513 ? -78.823 -237.771 32.557 1.00 120.33 ? 513 LEU E CD2 1 ATOM 13213 N N . LEU E 1 514 ? -73.905 -235.824 30.842 1.00 134.67 ? 514 LEU E N 1 ATOM 13214 C CA . LEU E 1 514 ? -72.927 -235.463 29.822 1.00 140.24 ? 514 LEU E CA 1 ATOM 13215 C C . LEU E 1 514 ? -71.635 -236.277 29.921 1.00 152.32 ? 514 LEU E C 1 ATOM 13216 O O . LEU E 1 514 ? -70.689 -236.026 29.173 1.00 152.15 ? 514 LEU E O 1 ATOM 13217 C CB . LEU E 1 514 ? -72.603 -233.967 29.901 1.00 137.96 ? 514 LEU E CB 1 ATOM 13218 C CG . LEU E 1 514 ? -73.754 -232.989 29.655 1.00 126.02 ? 514 LEU E CG 1 ATOM 13219 C CD1 . LEU E 1 514 ? -73.262 -231.549 29.688 1.00 120.89 ? 514 LEU E CD1 1 ATOM 13220 C CD2 . LEU E 1 514 ? -74.433 -233.287 28.332 1.00 111.23 ? 514 LEU E CD2 1 ATOM 13221 N N . ASN E 1 515 ? -71.594 -237.237 30.845 1.00 149.75 ? 515 ASN E N 1 ATOM 13222 C CA . ASN E 1 515 ? -70.379 -238.014 31.103 1.00 147.20 ? 515 ASN E CA 1 ATOM 13223 C C . ASN E 1 515 ? -69.796 -238.661 29.850 1.00 155.67 ? 515 ASN E C 1 ATOM 13224 O O . ASN E 1 515 ? -68.609 -238.504 29.559 1.00 164.96 ? 515 ASN E O 1 ATOM 13225 C CB . ASN E 1 515 ? -70.651 -239.088 32.162 1.00 153.56 ? 515 ASN E CB 1 ATOM 13226 C CG . ASN E 1 515 ? -69.387 -239.797 32.618 1.00 160.58 ? 515 ASN E CG 1 ATOM 13227 O OD1 . ASN E 1 515 ? -68.367 -239.162 32.886 1.00 151.66 ? 515 ASN E OD1 1 ATOM 13228 N ND2 . ASN E 1 515 ? -69.452 -241.120 32.713 1.00 163.90 ? 515 ASN E ND2 1 ATOM 13229 N N . PHE E 1 516 ? -70.626 -239.384 29.107 1.00 154.80 ? 516 PHE E N 1 ATOM 13230 C CA . PHE E 1 516 ? -70.176 -239.994 27.862 1.00 152.95 ? 516 PHE E CA 1 ATOM 13231 C C . PHE E 1 516 ? -70.898 -239.361 26.674 1.00 144.57 ? 516 PHE E C 1 ATOM 13232 O O . PHE E 1 516 ? -72.062 -239.663 26.410 1.00 129.67 ? 516 PHE E O 1 ATOM 13233 C CB . PHE E 1 516 ? -70.396 -241.507 27.881 1.00 146.01 ? 516 PHE E CB 1 ATOM 13234 C CG . PHE E 1 516 ? -69.390 -242.274 27.063 1.00 143.93 ? 516 PHE E CG 1 ATOM 13235 C CD1 . PHE E 1 516 ? -68.599 -241.626 26.126 1.00 143.82 ? 516 PHE E CD1 1 ATOM 13236 C CD2 . PHE E 1 516 ? -69.232 -243.639 27.234 1.00 143.58 ? 516 PHE E CD2 1 ATOM 13237 C CE1 . PHE E 1 516 ? -67.674 -242.325 25.373 1.00 149.65 ? 516 PHE E CE1 1 ATOM 13238 C CE2 . PHE E 1 516 ? -68.307 -244.345 26.484 1.00 143.96 ? 516 PHE E CE2 1 ATOM 13239 C CZ . PHE E 1 516 ? -67.527 -243.686 25.553 1.00 150.33 ? 516 PHE E CZ 1 ATOM 13240 N N . VAL E 1 526 ? -77.329 -240.710 23.711 1.00 118.52 ? 526 VAL E N 1 ATOM 13241 C CA . VAL E 1 526 ? -77.057 -239.546 22.877 1.00 127.38 ? 526 VAL E CA 1 ATOM 13242 C C . VAL E 1 526 ? -78.125 -238.476 23.087 1.00 131.74 ? 526 VAL E C 1 ATOM 13243 O O . VAL E 1 526 ? -77.814 -237.291 23.208 1.00 124.88 ? 526 VAL E O 1 ATOM 13244 C CB . VAL E 1 526 ? -77.003 -239.929 21.386 1.00 142.22 ? 526 VAL E CB 1 ATOM 13245 C CG1 . VAL E 1 526 ? -76.788 -238.695 20.522 1.00 124.21 ? 526 VAL E CG1 1 ATOM 13246 C CG2 . VAL E 1 526 ? -75.904 -240.950 21.146 1.00 144.04 ? 526 VAL E CG2 1 ATOM 13247 N N . LEU E 1 527 ? -79.383 -238.907 23.136 1.00 132.14 ? 527 LEU E N 1 ATOM 13248 C CA . LEU E 1 527 ? -80.510 -238.001 23.337 1.00 116.83 ? 527 LEU E CA 1 ATOM 13249 C C . LEU E 1 527 ? -80.375 -237.239 24.650 1.00 121.09 ? 527 LEU E C 1 ATOM 13250 O O . LEU E 1 527 ? -80.735 -236.065 24.736 1.00 118.63 ? 527 LEU E O 1 ATOM 13251 C CB . LEU E 1 527 ? -81.835 -238.768 23.312 1.00 124.95 ? 527 LEU E CB 1 ATOM 13252 C CG . LEU E 1 527 ? -82.352 -239.231 21.947 1.00 135.74 ? 527 LEU E CG 1 ATOM 13253 C CD1 . LEU E 1 527 ? -83.689 -239.944 22.087 1.00 148.02 ? 527 LEU E CD1 1 ATOM 13254 C CD2 . LEU E 1 527 ? -82.468 -238.061 20.983 1.00 143.80 ? 527 LEU E CD2 1 ATOM 13255 N N . ASP E 1 528 ? -79.862 -237.923 25.669 1.00 128.70 ? 528 ASP E N 1 ATOM 13256 C CA . ASP E 1 528 ? -79.668 -237.334 26.987 1.00 132.79 ? 528 ASP E CA 1 ATOM 13257 C C . ASP E 1 528 ? -78.754 -236.115 26.914 1.00 121.28 ? 528 ASP E C 1 ATOM 13258 O O . ASP E 1 528 ? -79.015 -235.094 27.547 1.00 108.46 ? 528 ASP E O 1 ATOM 13259 C CB . ASP E 1 528 ? -79.070 -238.370 27.939 1.00 137.10 ? 528 ASP E CB 1 ATOM 13260 C CG . ASP E 1 528 ? -80.032 -239.499 28.249 1.00 141.60 ? 528 ASP E CG 1 ATOM 13261 O OD1 . ASP E 1 528 ? -81.215 -239.398 27.862 1.00 139.75 ? 528 ASP E OD1 1 ATOM 13262 O OD2 . ASP E 1 528 ? -79.604 -240.490 28.877 1.00 156.46 ? 528 ASP E OD2 1 ATOM 13263 N N . GLY E 1 529 ? -77.680 -236.236 26.142 1.00 116.89 ? 529 GLY E N 1 ATOM 13264 C CA . GLY E 1 529 ? -76.742 -235.145 25.954 1.00 122.31 ? 529 GLY E CA 1 ATOM 13265 C C . GLY E 1 529 ? -77.378 -233.932 25.305 1.00 115.52 ? 529 GLY E C 1 ATOM 13266 O O . GLY E 1 529 ? -77.249 -232.811 25.796 1.00 117.54 ? 529 GLY E O 1 ATOM 13267 N N . ARG E 1 530 ? -78.063 -234.164 24.190 1.00 122.87 ? 530 ARG E N 1 ATOM 13268 C CA . ARG E 1 530 ? -78.714 -233.100 23.434 1.00 119.47 ? 530 ARG E CA 1 ATOM 13269 C C . ARG E 1 530 ? -79.794 -232.391 24.253 1.00 120.15 ? 530 ARG E C 1 ATOM 13270 O O . ARG E 1 530 ? -79.843 -231.161 24.287 1.00 121.96 ? 530 ARG E O 1 ATOM 13271 C CB . ARG E 1 530 ? -79.312 -233.656 22.137 1.00 114.22 ? 530 ARG E CB 1 ATOM 13272 C CG . ARG E 1 530 ? -78.324 -234.449 21.291 1.00 123.21 ? 530 ARG E CG 1 ATOM 13273 C CD . ARG E 1 530 ? -78.965 -235.013 20.026 1.00 131.76 ? 530 ARG E CD 1 ATOM 13274 N NE . ARG E 1 530 ? -78.841 -234.112 18.881 1.00 138.19 ? 530 ARG E NE 1 ATOM 13275 C CZ . ARG E 1 530 ? -79.870 -233.562 18.245 1.00 140.25 ? 530 ARG E CZ 1 ATOM 13276 N NH1 . ARG E 1 530 ? -81.110 -233.819 18.639 1.00 148.58 ? 530 ARG E NH1 1 ATOM 13277 N NH2 . ARG E 1 530 ? -79.661 -232.756 17.213 1.00 128.14 ? 530 ARG E NH2 1 ATOM 13278 N N . THR E 1 531 ? -80.659 -233.166 24.903 1.00 113.30 ? 531 THR E N 1 ATOM 13279 C CA . THR E 1 531 ? -81.787 -232.593 25.637 1.00 105.25 ? 531 THR E CA 1 ATOM 13280 C C . THR E 1 531 ? -81.334 -231.783 26.852 1.00 111.98 ? 531 THR E C 1 ATOM 13281 O O . THR E 1 531 ? -82.015 -230.846 27.269 1.00 101.37 ? 531 THR E O 1 ATOM 13282 C CB . THR E 1 531 ? -82.822 -233.665 26.064 1.00 108.33 ? 531 THR E CB 1 ATOM 13283 O OG1 . THR E 1 531 ? -83.991 -233.025 26.588 1.00 112.95 ? 531 THR E OG1 1 ATOM 13284 C CG2 . THR E 1 531 ? -82.243 -234.599 27.117 1.00 116.57 ? 531 THR E CG2 1 ATOM 13285 N N . THR E 1 532 ? -80.186 -232.147 27.417 1.00 120.33 ? 532 THR E N 1 ATOM 13286 C CA . THR E 1 532 ? -79.626 -231.410 28.545 1.00 122.54 ? 532 THR E CA 1 ATOM 13287 C C . THR E 1 532 ? -78.912 -230.142 28.092 1.00 114.68 ? 532 THR E C 1 ATOM 13288 O O . THR E 1 532 ? -79.081 -229.084 28.695 1.00 108.21 ? 532 THR E O 1 ATOM 13289 C CB . THR E 1 532 ? -78.666 -232.275 29.384 1.00 124.36 ? 532 THR E CB 1 ATOM 13290 O OG1 . THR E 1 532 ? -77.696 -232.887 28.523 1.00 114.97 ? 532 THR E OG1 1 ATOM 13291 C CG2 . THR E 1 532 ? -79.435 -233.359 30.119 1.00 113.69 ? 532 THR E CG2 1 ATOM 13292 N N . LEU E 1 533 ? -78.116 -230.255 27.031 1.00 114.09 ? 533 LEU E N 1 ATOM 13293 C CA . LEU E 1 533 ? -77.444 -229.097 26.447 1.00 121.94 ? 533 LEU E CA 1 ATOM 13294 C C . LEU E 1 533 ? -78.461 -228.038 26.034 1.00 132.25 ? 533 LEU E C 1 ATOM 13295 O O . LEU E 1 533 ? -78.197 -226.839 26.132 1.00 132.39 ? 533 LEU E O 1 ATOM 13296 C CB . LEU E 1 533 ? -76.600 -229.514 25.239 1.00 106.29 ? 533 LEU E CB 1 ATOM 13297 C CG . LEU E 1 533 ? -75.301 -230.269 25.533 1.00 104.50 ? 533 LEU E CG 1 ATOM 13298 C CD1 . LEU E 1 533 ? -74.762 -230.937 24.275 1.00 98.11 ? 533 LEU E CD1 1 ATOM 13299 C CD2 . LEU E 1 533 ? -74.264 -229.335 26.132 1.00 105.64 ? 533 LEU E CD2 1 ATOM 13300 N N . LEU E 1 534 ? -79.617 -228.491 25.561 1.00 128.65 ? 534 LEU E N 1 ATOM 13301 C CA . LEU E 1 534 ? -80.719 -227.599 25.227 1.00 124.25 ? 534 LEU E CA 1 ATOM 13302 C C . LEU E 1 534 ? -81.218 -226.925 26.501 1.00 116.95 ? 534 LEU E C 1 ATOM 13303 O O . LEU E 1 534 ? -81.351 -225.703 26.559 1.00 123.05 ? 534 LEU E O 1 ATOM 13304 C CB . LEU E 1 534 ? -81.861 -228.385 24.581 1.00 129.33 ? 534 LEU E CB 1 ATOM 13305 C CG . LEU E 1 534 ? -82.506 -227.798 23.321 1.00 137.76 ? 534 LEU E CG 1 ATOM 13306 C CD1 . LEU E 1 534 ? -83.903 -228.372 23.115 1.00 139.37 ? 534 LEU E CD1 1 ATOM 13307 C CD2 . LEU E 1 534 ? -82.543 -226.276 23.364 1.00 130.79 ? 534 LEU E CD2 1 ATOM 13308 N N . LEU E 1 535 ? -81.505 -227.739 27.513 1.00 118.38 ? 535 LEU E N 1 ATOM 13309 C CA . LEU E 1 535 ? -82.024 -227.253 28.788 1.00 122.50 ? 535 LEU E CA 1 ATOM 13310 C C . LEU E 1 535 ? -81.068 -226.280 29.475 1.00 126.48 ? 535 LEU E C 1 ATOM 13311 O O . LEU E 1 535 ? -81.498 -225.249 29.990 1.00 120.40 ? 535 LEU E O 1 ATOM 13312 C CB . LEU E 1 535 ? -82.341 -228.428 29.716 1.00 119.34 ? 535 LEU E CB 1 ATOM 13313 C CG . LEU E 1 535 ? -83.645 -229.170 29.418 1.00 111.43 ? 535 LEU E CG 1 ATOM 13314 C CD1 . LEU E 1 535 ? -83.719 -230.474 30.195 1.00 130.61 ? 535 LEU E CD1 1 ATOM 13315 C CD2 . LEU E 1 535 ? -84.843 -228.288 29.729 1.00 125.82 ? 535 LEU E CD2 1 ATOM 13316 N N . MET E 1 536 ? -79.782 -226.621 29.499 1.00 131.53 ? 536 MET E N 1 ATOM 13317 C CA . MET E 1 536 ? -78.762 -225.728 30.042 1.00 129.65 ? 536 MET E CA 1 ATOM 13318 C C . MET E 1 536 ? -78.800 -224.392 29.304 1.00 123.74 ? 536 MET E C 1 ATOM 13319 O O . MET E 1 536 ? -78.706 -223.328 29.918 1.00 118.31 ? 536 MET E O 1 ATOM 13320 C CB . MET E 1 536 ? -77.368 -226.353 29.934 1.00 127.68 ? 536 MET E CB 1 ATOM 13321 C CG . MET E 1 536 ? -77.198 -227.662 30.698 1.00 115.55 ? 536 MET E CG 1 ATOM 13322 S SD . MET E 1 536 ? -77.401 -227.489 32.481 1.00 119.95 ? 536 MET E SD 1 ATOM 13323 C CE . MET E 1 536 ? -75.713 -227.171 32.984 1.00 117.12 ? 536 MET E CE 1 ATOM 13324 N N . THR E 1 537 ? -78.925 -224.463 27.981 1.00 124.00 ? 537 THR E N 1 ATOM 13325 C CA . THR E 1 537 ? -78.991 -223.273 27.134 1.00 119.82 ? 537 THR E CA 1 ATOM 13326 C C . THR E 1 537 ? -80.238 -222.429 27.385 1.00 124.53 ? 537 THR E C 1 ATOM 13327 O O . THR E 1 537 ? -80.162 -221.202 27.458 1.00 121.60 ? 537 THR E O 1 ATOM 13328 C CB . THR E 1 537 ? -78.900 -223.635 25.637 1.00 115.92 ? 537 THR E CB 1 ATOM 13329 O OG1 . THR E 1 537 ? -77.825 -224.560 25.428 1.00 116.35 ? 537 THR E OG1 1 ATOM 13330 C CG2 . THR E 1 537 ? -78.657 -222.388 24.801 1.00 128.02 ? 537 THR E CG2 1 ATOM 13331 N N . SER E 1 538 ? -81.384 -223.093 27.498 1.00 130.02 ? 538 SER E N 1 ATOM 13332 C CA . SER E 1 538 ? -82.636 -222.421 27.828 1.00 113.99 ? 538 SER E CA 1 ATOM 13333 C C . SER E 1 538 ? -82.554 -221.745 29.192 1.00 117.54 ? 538 SER E C 1 ATOM 13334 O O . SER E 1 538 ? -82.982 -220.602 29.355 1.00 126.33 ? 538 SER E O 1 ATOM 13335 C CB . SER E 1 538 ? -83.798 -223.411 27.812 1.00 114.11 ? 538 SER E CB 1 ATOM 13336 O OG . SER E 1 538 ? -84.978 -222.812 28.314 1.00 108.91 ? 538 SER E OG 1 ATOM 13337 N N . MET E 1 539 ? -82.020 -222.472 30.170 1.00 123.86 ? 539 MET E N 1 ATOM 13338 C CA . MET E 1 539 ? -81.865 -221.966 31.530 1.00 117.54 ? 539 MET E CA 1 ATOM 13339 C C . MET E 1 539 ? -81.007 -220.709 31.555 1.00 114.37 ? 539 MET E C 1 ATOM 13340 O O . MET E 1 539 ? -81.166 -219.854 32.427 1.00 110.15 ? 539 MET E O 1 ATOM 13341 C CB . MET E 1 539 ? -81.219 -223.020 32.426 1.00 125.23 ? 539 MET E CB 1 ATOM 13342 C CG . MET E 1 539 ? -82.137 -224.134 32.881 1.00 133.75 ? 539 MET E CG 1 ATOM 13343 S SD . MET E 1 539 ? -81.197 -225.406 33.746 1.00 157.24 ? 539 MET E SD 1 ATOM 13344 C CE . MET E 1 539 ? -82.298 -226.805 33.593 1.00 141.84 ? 539 MET E CE 1 ATOM 13345 N N . CYS E 1 540 ? -80.092 -220.607 30.597 1.00 112.70 ? 540 CYS E N 1 ATOM 13346 C CA . CYS E 1 540 ? -79.165 -219.489 30.558 1.00 116.37 ? 540 CYS E CA 1 ATOM 13347 C C . CYS E 1 540 ? -79.785 -218.357 29.757 1.00 112.04 ? 540 CYS E C 1 ATOM 13348 O O . CYS E 1 540 ? -79.972 -218.463 28.544 1.00 111.78 ? 540 CYS E O 1 ATOM 13349 C CB . CYS E 1 540 ? -77.843 -219.917 29.918 1.00 105.62 ? 540 CYS E CB 1 ATOM 13350 S SG . CYS E 1 540 ? -76.573 -218.630 29.871 1.00 111.90 ? 540 CYS E SG 1 ATOM 13351 N N . THR E 1 541 ? -80.113 -217.276 30.453 1.00 118.52 ? 541 THR E N 1 ATOM 13352 C CA . THR E 1 541 ? -80.704 -216.104 29.832 1.00 120.08 ? 541 THR E CA 1 ATOM 13353 C C . THR E 1 541 ? -79.745 -214.942 30.020 1.00 120.12 ? 541 THR E C 1 ATOM 13354 O O . THR E 1 541 ? -78.708 -215.095 30.660 1.00 129.14 ? 541 THR E O 1 ATOM 13355 C CB . THR E 1 541 ? -82.043 -215.746 30.499 1.00 122.75 ? 541 THR E CB 1 ATOM 13356 O OG1 . THR E 1 541 ? -81.801 -215.245 31.820 1.00 103.88 ? 541 THR E OG1 1 ATOM 13357 C CG2 . THR E 1 541 ? -82.939 -216.971 30.584 1.00 110.64 ? 541 THR E CG2 1 ATOM 13358 N N . ALA E 1 542 ? -80.081 -213.786 29.460 1.00 120.91 ? 542 ALA E N 1 ATOM 13359 C CA . ALA E 1 542 ? -79.263 -212.596 29.650 1.00 118.65 ? 542 ALA E CA 1 ATOM 13360 C C . ALA E 1 542 ? -79.292 -212.201 31.121 1.00 111.98 ? 542 ALA E C 1 ATOM 13361 O O . ALA E 1 542 ? -78.276 -211.806 31.694 1.00 98.20 ? 542 ALA E O 1 ATOM 13362 C CB . ALA E 1 542 ? -79.768 -211.461 28.782 1.00 116.37 ? 542 ALA E CB 1 ATOM 13363 N N . ALA E 1 543 ? -80.474 -212.307 31.720 1.00 116.49 ? 543 ALA E N 1 ATOM 13364 C CA . ALA E 1 543 ? -80.668 -211.998 33.131 1.00 131.24 ? 543 ALA E CA 1 ATOM 13365 C C . ALA E 1 543 ? -79.863 -212.919 34.047 1.00 127.47 ? 543 ALA E C 1 ATOM 13366 O O . ALA E 1 543 ? -79.107 -212.449 34.897 1.00 126.90 ? 543 ALA E O 1 ATOM 13367 C CB . ALA E 1 543 ? -82.146 -212.066 33.483 1.00 138.93 ? 543 ALA E CB 1 ATOM 13368 N N . HIS E 1 544 ? -80.043 -214.227 33.883 1.00 128.60 ? 544 HIS E N 1 ATOM 13369 C CA . HIS E 1 544 ? -79.348 -215.203 34.723 1.00 127.98 ? 544 HIS E CA 1 ATOM 13370 C C . HIS E 1 544 ? -77.834 -215.145 34.556 1.00 124.84 ? 544 HIS E C 1 ATOM 13371 O O . HIS E 1 544 ? -77.096 -215.254 35.535 1.00 131.42 ? 544 HIS E O 1 ATOM 13372 C CB . HIS E 1 544 ? -79.844 -216.626 34.451 1.00 125.25 ? 544 HIS E CB 1 ATOM 13373 C CG . HIS E 1 544 ? -79.158 -217.668 35.279 1.00 122.12 ? 544 HIS E CG 1 ATOM 13374 N ND1 . HIS E 1 544 ? -79.382 -217.809 36.632 1.00 113.91 ? 544 HIS E ND1 1 ATOM 13375 C CD2 . HIS E 1 544 ? -78.244 -218.611 34.950 1.00 130.92 ? 544 HIS E CD2 1 ATOM 13376 C CE1 . HIS E 1 544 ? -78.641 -218.797 37.099 1.00 112.61 ? 544 HIS E CE1 1 ATOM 13377 N NE2 . HIS E 1 544 ? -77.940 -219.300 36.099 1.00 115.43 ? 544 HIS E NE2 1 ATOM 13378 N N . ALA E 1 545 ? -77.378 -214.987 33.316 1.00 102.26 ? 545 ALA E N 1 ATOM 13379 C CA . ALA E 1 545 ? -75.948 -214.923 33.027 1.00 106.90 ? 545 ALA E CA 1 ATOM 13380 C C . ALA E 1 545 ? -75.286 -213.805 33.820 1.00 112.47 ? 545 ALA E C 1 ATOM 13381 O O . ALA E 1 545 ? -74.180 -213.965 34.334 1.00 109.39 ? 545 ALA E O 1 ATOM 13382 C CB . ALA E 1 545 ? -75.706 -214.736 31.542 1.00 114.29 ? 545 ALA E CB 1 ATOM 13383 N N . THR E 1 546 ? -75.972 -212.669 33.904 1.00 119.62 ? 546 THR E N 1 ATOM 13384 C CA . THR E 1 546 ? -75.488 -211.528 34.668 1.00 117.56 ? 546 THR E CA 1 ATOM 13385 C C . THR E 1 546 ? -75.397 -211.889 36.149 1.00 105.39 ? 546 THR E C 1 ATOM 13386 O O . THR E 1 546 ? -74.454 -211.500 36.837 1.00 114.62 ? 546 THR E O 1 ATOM 13387 C CB . THR E 1 546 ? -76.387 -210.290 34.485 1.00 123.18 ? 546 THR E CB 1 ATOM 13388 O OG1 . THR E 1 546 ? -77.764 -210.669 34.604 1.00 130.94 ? 546 THR E OG1 1 ATOM 13389 C CG2 . THR E 1 546 ? -76.151 -209.656 33.119 1.00 105.29 ? 546 THR E CG2 1 ATOM 13390 N N . GLN E 1 547 ? -76.397 -212.618 36.635 1.00 112.97 ? 547 GLN E N 1 ATOM 13391 C CA . GLN E 1 547 ? -76.396 -213.112 38.007 1.00 120.73 ? 547 GLN E CA 1 ATOM 13392 C C . GLN E 1 547 ? -75.316 -214.171 38.200 1.00 108.90 ? 547 GLN E C 1 ATOM 13393 O O . GLN E 1 547 ? -74.554 -214.128 39.167 1.00 106.92 ? 547 GLN E O 1 ATOM 13394 C CB . GLN E 1 547 ? -77.767 -213.679 38.384 1.00 115.49 ? 547 GLN E CB 1 ATOM 13395 C CG . GLN E 1 547 ? -78.901 -212.668 38.321 1.00 119.14 ? 547 GLN E CG 1 ATOM 13396 C CD . GLN E 1 547 ? -78.644 -211.447 39.186 1.00 109.02 ? 547 GLN E CD 1 ATOM 13397 O OE1 . GLN E 1 547 ? -78.175 -211.562 40.318 1.00 94.33 ? 547 GLN E OE1 1 ATOM 13398 N NE2 . GLN E 1 547 ? -78.955 -210.270 38.656 1.00 114.51 ? 547 GLN E NE2 1 ATOM 13399 N N . ALA E 1 548 ? -75.280 -215.134 37.285 1.00 109.03 ? 548 ALA E N 1 ATOM 13400 C CA . ALA E 1 548 ? -74.314 -216.226 37.339 1.00 109.98 ? 548 ALA E CA 1 ATOM 13401 C C . ALA E 1 548 ? -72.873 -215.725 37.340 1.00 113.69 ? 548 ALA E C 1 ATOM 13402 O O . ALA E 1 548 ? -72.029 -216.248 38.061 1.00 117.33 ? 548 ALA E O 1 ATOM 13403 C CB . ALA E 1 548 ? -74.538 -217.182 36.183 1.00 116.14 ? 548 ALA E CB 1 ATOM 13404 N N . ALA E 1 549 ? -72.603 -214.701 36.538 1.00 113.84 ? 549 ALA E N 1 ATOM 13405 C CA . ALA E 1 549 ? -71.261 -214.140 36.442 1.00 105.32 ? 549 ALA E CA 1 ATOM 13406 C C . ALA E 1 549 ? -70.918 -213.392 37.722 1.00 92.73 ? 549 ALA E C 1 ATOM 13407 O O . ALA E 1 549 ? -69.764 -213.369 38.148 1.00 92.26 ? 549 ALA E O 1 ATOM 13408 C CB . ALA E 1 549 ? -71.155 -213.218 35.243 1.00 109.32 ? 549 ALA E CB 1 ATOM 13409 N N . LEU E 1 550 ? -71.929 -212.769 38.317 1.00 98.66 ? 550 LEU E N 1 ATOM 13410 C CA . LEU E 1 550 ? -71.776 -212.095 39.600 1.00 104.12 ? 550 LEU E CA 1 ATOM 13411 C C . LEU E 1 550 ? -71.378 -213.095 40.682 1.00 110.43 ? 550 LEU E C 1 ATOM 13412 O O . LEU E 1 550 ? -70.549 -212.792 41.536 1.00 111.56 ? 550 LEU E O 1 ATOM 13413 C CB . LEU E 1 550 ? -73.069 -211.369 39.980 1.00 97.89 ? 550 LEU E CB 1 ATOM 13414 C CG . LEU E 1 550 ? -73.074 -209.842 39.883 1.00 99.63 ? 550 LEU E CG 1 ATOM 13415 C CD1 . LEU E 1 550 ? -72.288 -209.367 38.673 1.00 110.35 ? 550 LEU E CD1 1 ATOM 13416 C CD2 . LEU E 1 550 ? -74.501 -209.325 39.821 1.00 99.78 ? 550 LEU E CD2 1 ATOM 13417 N N . ASN E 1 551 ? -71.992 -214.276 40.649 1.00 114.15 ? 551 ASN E N 1 ATOM 13418 C CA . ASN E 1 551 ? -71.610 -215.387 41.523 1.00 102.22 ? 551 ASN E CA 1 ATOM 13419 C C . ASN E 1 551 ? -70.115 -215.714 41.485 1.00 104.26 ? 551 ASN E C 1 ATOM 13420 O O . ASN E 1 551 ? -69.434 -215.620 42.507 1.00 103.88 ? 551 ASN E O 1 ATOM 13421 C CB . ASN E 1 551 ? -72.435 -216.640 41.211 1.00 102.26 ? 551 ASN E CB 1 ATOM 13422 C CG . ASN E 1 551 ? -73.917 -216.451 41.482 1.00 109.39 ? 551 ASN E CG 1 ATOM 13423 O OD1 . ASN E 1 551 ? -74.357 -215.375 41.891 1.00 99.92 ? 551 ASN E OD1 1 ATOM 13424 N ND2 . ASN E 1 551 ? -74.695 -217.504 41.261 1.00 103.75 ? 551 ASN E ND2 1 ATOM 13425 N N . ILE E 1 552 ? -69.628 -216.132 40.316 1.00 94.09 ? 552 ILE E N 1 ATOM 13426 C CA . ILE E 1 552 ? -68.205 -216.412 40.110 1.00 88.04 ? 552 ILE E CA 1 ATOM 13427 C C . ILE E 1 552 ? -67.321 -215.264 40.600 1.00 91.38 ? 552 ILE E C 1 ATOM 13428 O O . ILE E 1 552 ? -66.299 -215.483 41.251 1.00 104.01 ? 552 ILE E O 1 ATOM 13429 C CB . ILE E 1 552 ? -67.884 -216.687 38.612 1.00 101.58 ? 552 ILE E CB 1 ATOM 13430 C CG1 . ILE E 1 552 ? -68.249 -218.122 38.221 1.00 112.69 ? 552 ILE E CG1 1 ATOM 13431 C CG2 . ILE E 1 552 ? -66.413 -216.449 38.312 1.00 104.59 ? 552 ILE E CG2 1 ATOM 13432 C CD1 . ILE E 1 552 ? -69.667 -218.294 37.747 1.00 112.37 ? 552 ILE E CD1 1 ATOM 13433 N N . GLN E 1 553 ? -67.741 -214.039 40.302 1.00 95.35 ? 553 GLN E N 1 ATOM 13434 C CA . GLN E 1 553 ? -66.965 -212.854 40.643 1.00 94.04 ? 553 GLN E CA 1 ATOM 13435 C C . GLN E 1 553 ? -67.009 -212.589 42.145 1.00 92.62 ? 553 GLN E C 1 ATOM 13436 O O . GLN E 1 553 ? -65.996 -212.247 42.751 1.00 89.62 ? 553 GLN E O 1 ATOM 13437 C CB . GLN E 1 553 ? -67.471 -211.639 39.860 1.00 108.71 ? 553 GLN E CB 1 ATOM 13438 C CG . GLN E 1 553 ? -66.728 -211.393 38.548 1.00 114.19 ? 553 GLN E CG 1 ATOM 13439 C CD . GLN E 1 553 ? -67.229 -210.165 37.810 1.00 109.07 ? 553 GLN E CD 1 ATOM 13440 O OE1 . GLN E 1 553 ? -68.435 -209.965 37.662 1.00 94.77 ? 553 GLN E OE1 1 ATOM 13441 N NE2 . GLN E 1 553 ? -66.303 -209.338 37.339 1.00 126.62 ? 553 GLN E NE2 1 ATOM 13442 N N . GLU E 1 554 ? -68.192 -212.749 42.733 1.00 109.75 ? 554 GLU E N 1 ATOM 13443 C CA . GLU E 1 554 ? -68.377 -212.596 44.174 1.00 103.95 ? 554 GLU E CA 1 ATOM 13444 C C . GLU E 1 554 ? -67.576 -213.654 44.929 1.00 106.07 ? 554 GLU E C 1 ATOM 13445 O O . GLU E 1 554 ? -66.905 -213.352 45.916 1.00 100.38 ? 554 GLU E O 1 ATOM 13446 C CB . GLU E 1 554 ? -69.863 -212.700 44.533 1.00 91.19 ? 554 GLU E CB 1 ATOM 13447 C CG . GLU E 1 554 ? -70.273 -211.926 45.777 1.00 112.63 ? 554 GLU E CG 1 ATOM 13448 C CD . GLU E 1 554 ? -71.776 -211.932 45.997 1.00 104.67 ? 554 GLU E CD 1 ATOM 13449 O OE1 . GLU E 1 554 ? -72.456 -212.834 45.463 1.00 87.13 ? 554 GLU E OE1 1 ATOM 13450 O OE2 . GLU E 1 554 ? -72.278 -211.030 46.700 1.00 100.29 ? 554 GLU E OE2 1 ATOM 13451 N N . GLY E 1 555 ? -67.672 -214.897 44.466 1.00 108.22 ? 555 GLY E N 1 ATOM 13452 C CA . GLY E 1 555 ? -66.945 -216.006 45.058 1.00 102.17 ? 555 GLY E CA 1 ATOM 13453 C C . GLY E 1 555 ? -65.435 -215.844 45.038 1.00 103.52 ? 555 GLY E C 1 ATOM 13454 O O . GLY E 1 555 ? -64.753 -216.194 46.000 1.00 102.26 ? 555 GLY E O 1 ATOM 13455 N N . LEU E 1 556 ? -64.911 -215.323 43.933 1.00 104.22 ? 556 LEU E N 1 ATOM 13456 C CA . LEU E 1 556 ? -63.476 -215.093 43.799 1.00 104.49 ? 556 LEU E CA 1 ATOM 13457 C C . LEU E 1 556 ? -63.055 -213.836 44.563 1.00 111.54 ? 556 LEU E C 1 ATOM 13458 O O . LEU E 1 556 ? -61.893 -213.691 44.942 1.00 113.64 ? 556 LEU E O 1 ATOM 13459 C CB . LEU E 1 556 ? -63.087 -214.977 42.321 1.00 104.13 ? 556 LEU E CB 1 ATOM 13460 C CG . LEU E 1 556 ? -63.094 -216.261 41.482 1.00 95.41 ? 556 LEU E CG 1 ATOM 13461 C CD1 . LEU E 1 556 ? -62.236 -216.105 40.233 1.00 101.12 ? 556 LEU E CD1 1 ATOM 13462 C CD2 . LEU E 1 556 ? -62.620 -217.453 42.296 1.00 93.90 ? 556 LEU E CD2 1 ATOM 13463 N N . ALA E 1 557 ? -64.008 -212.938 44.800 1.00 112.65 ? 557 ALA E N 1 ATOM 13464 C CA . ALA E 1 557 ? -63.727 -211.674 45.475 1.00 109.87 ? 557 ALA E CA 1 ATOM 13465 C C . ALA E 1 557 ? -63.479 -211.945 46.951 1.00 113.92 ? 557 ALA E C 1 ATOM 13466 O O . ALA E 1 557 ? -62.405 -211.651 47.475 1.00 122.26 ? 557 ALA E O 1 ATOM 13467 C CB . ALA E 1 557 ? -64.877 -210.702 45.300 1.00 110.56 ? 557 ALA E CB 1 ATOM 13468 N N . TYR E 1 558 ? -64.477 -212.509 47.622 1.00 111.00 ? 558 TYR E N 1 ATOM 13469 C CA . TYR E 1 558 ? -64.301 -212.921 49.004 1.00 120.42 ? 558 TYR E CA 1 ATOM 13470 C C . TYR E 1 558 ? -63.814 -214.359 48.999 1.00 122.87 ? 558 TYR E C 1 ATOM 13471 O O . TYR E 1 558 ? -64.556 -215.282 48.665 1.00 124.32 ? 558 TYR E O 1 ATOM 13472 C CB . TYR E 1 558 ? -65.620 -212.823 49.768 1.00 123.53 ? 558 TYR E CB 1 ATOM 13473 C CG . TYR E 1 558 ? -66.135 -211.413 49.931 1.00 123.43 ? 558 TYR E CG 1 ATOM 13474 C CD1 . TYR E 1 558 ? -65.619 -210.581 50.915 1.00 134.04 ? 558 TYR E CD1 1 ATOM 13475 C CD2 . TYR E 1 558 ? -67.134 -210.914 49.107 1.00 107.34 ? 558 TYR E CD2 1 ATOM 13476 C CE1 . TYR E 1 558 ? -66.079 -209.292 51.074 1.00 131.14 ? 558 TYR E CE1 1 ATOM 13477 C CE2 . TYR E 1 558 ? -67.603 -209.621 49.259 1.00 114.61 ? 558 TYR E CE2 1 ATOM 13478 C CZ . TYR E 1 558 ? -67.070 -208.816 50.246 1.00 122.22 ? 558 TYR E CZ 1 ATOM 13479 O OH . TYR E 1 558 ? -67.522 -207.530 50.413 1.00 123.55 ? 558 TYR E OH 1 ATOM 13480 N N . LEU E 1 559 ? -62.553 -214.535 49.376 1.00 127.04 ? 559 LEU E N 1 ATOM 13481 C CA . LEU E 1 559 ? -61.885 -215.820 49.266 1.00 118.66 ? 559 LEU E CA 1 ATOM 13482 C C . LEU E 1 559 ? -60.926 -215.985 50.434 1.00 122.45 ? 559 LEU E C 1 ATOM 13483 O O . LEU E 1 559 ? -60.274 -215.031 50.858 1.00 125.76 ? 559 LEU E O 1 ATOM 13484 C CB . LEU E 1 559 ? -61.116 -215.895 47.943 1.00 115.07 ? 559 LEU E CB 1 ATOM 13485 C CG . LEU E 1 559 ? -60.649 -217.273 47.469 1.00 107.63 ? 559 LEU E CG 1 ATOM 13486 C CD1 . LEU E 1 559 ? -61.829 -218.095 46.977 1.00 100.64 ? 559 LEU E CD1 1 ATOM 13487 C CD2 . LEU E 1 559 ? -59.597 -217.138 46.378 1.00 121.22 ? 559 LEU E CD2 1 ATOM 13488 N N . ASN E 1 560 ? -60.845 -217.204 50.951 1.00 125.13 ? 560 ASN E N 1 ATOM 13489 C CA . ASN E 1 560 ? -59.945 -217.509 52.050 1.00 111.52 ? 560 ASN E CA 1 ATOM 13490 C C . ASN E 1 560 ? -59.239 -218.831 51.802 1.00 116.00 ? 560 ASN E C 1 ATOM 13491 O O . ASN E 1 560 ? -59.710 -219.882 52.239 1.00 114.52 ? 560 ASN E O 1 ATOM 13492 C CB . ASN E 1 560 ? -60.713 -217.543 53.373 1.00 105.22 ? 560 ASN E CB 1 ATOM 13493 C CG . ASN E 1 560 ? -59.805 -217.446 54.584 1.00 114.80 ? 560 ASN E CG 1 ATOM 13494 O OD1 . ASN E 1 560 ? -58.678 -217.941 54.575 1.00 119.66 ? 560 ASN E OD1 1 ATOM 13495 N ND2 . ASN E 1 560 ? -60.294 -216.798 55.635 1.00 108.88 ? 560 ASN E ND2 1 ATOM 13496 N N . PRO E 1 561 ? -58.112 -218.780 51.076 1.00 119.12 ? 561 PRO E N 1 ATOM 13497 C CA . PRO E 1 561 ? -57.319 -219.972 50.761 1.00 121.09 ? 561 PRO E CA 1 ATOM 13498 C C . PRO E 1 561 ? -56.885 -220.692 52.031 1.00 111.72 ? 561 PRO E C 1 ATOM 13499 O O . PRO E 1 561 ? -56.774 -221.917 52.040 1.00 99.15 ? 561 PRO E O 1 ATOM 13500 C CB . PRO E 1 561 ? -56.095 -219.400 50.032 1.00 117.28 ? 561 PRO E CB 1 ATOM 13501 C CG . PRO E 1 561 ? -56.050 -217.955 50.410 1.00 126.44 ? 561 PRO E CG 1 ATOM 13502 C CD . PRO E 1 561 ? -57.479 -217.550 50.573 1.00 122.78 ? 561 PRO E CD 1 ATOM 13503 N N . SER E 1 562 ? -56.640 -219.930 53.092 1.00 105.81 ? 562 SER E N 1 ATOM 13504 C CA . SER E 1 562 ? -56.164 -220.507 54.340 1.00 110.64 ? 562 SER E CA 1 ATOM 13505 C C . SER E 1 562 ? -57.229 -221.317 55.076 1.00 122.06 ? 562 SER E C 1 ATOM 13506 O O . SER E 1 562 ? -57.016 -222.486 55.386 1.00 124.36 ? 562 SER E O 1 ATOM 13507 C CB . SER E 1 562 ? -55.644 -219.403 55.265 1.00 112.99 ? 562 SER E CB 1 ATOM 13508 O OG . SER E 1 562 ? -54.829 -218.480 54.563 1.00 118.08 ? 562 SER E OG 1 ATOM 13509 N N . LYS E 1 563 ? -58.362 -220.690 55.381 1.00 118.44 ? 563 LYS E N 1 ATOM 13510 C CA . LYS E 1 563 ? -59.387 -221.364 56.178 1.00 111.29 ? 563 LYS E CA 1 ATOM 13511 C C . LYS E 1 563 ? -60.605 -221.985 55.473 1.00 109.52 ? 563 LYS E C 1 ATOM 13512 O O . LYS E 1 563 ? -61.390 -222.673 56.118 1.00 113.64 ? 563 LYS E O 1 ATOM 13513 C CB . LYS E 1 563 ? -59.847 -220.456 57.321 1.00 113.20 ? 563 LYS E CB 1 ATOM 13514 C CG . LYS E 1 563 ? -59.017 -220.648 58.575 1.00 115.64 ? 563 LYS E CG 1 ATOM 13515 C CD . LYS E 1 563 ? -59.504 -221.845 59.362 1.00 111.55 ? 563 LYS E CD 1 ATOM 13516 C CE . LYS E 1 563 ? -58.361 -222.747 59.797 1.00 120.38 ? 563 LYS E CE 1 ATOM 13517 N NZ . LYS E 1 563 ? -57.320 -222.033 60.584 1.00 116.08 ? 563 LYS E NZ 1 ATOM 13518 N N . HIS E 1 564 ? -60.775 -221.764 54.174 1.00 108.80 ? 564 HIS E N 1 ATOM 13519 C CA . HIS E 1 564 ? -61.973 -222.279 53.502 1.00 102.05 ? 564 HIS E CA 1 ATOM 13520 C C . HIS E 1 564 ? -61.718 -222.940 52.150 1.00 89.52 ? 564 HIS E C 1 ATOM 13521 O O . HIS E 1 564 ? -60.736 -222.642 51.469 1.00 103.34 ? 564 HIS E O 1 ATOM 13522 C CB . HIS E 1 564 ? -63.044 -221.190 53.344 1.00 100.96 ? 564 HIS E CB 1 ATOM 13523 C CG . HIS E 1 564 ? -63.373 -220.468 54.614 1.00 93.98 ? 564 HIS E CG 1 ATOM 13524 N ND1 . HIS E 1 564 ? -63.226 -219.105 54.756 1.00 101.73 ? 564 HIS E ND1 1 ATOM 13525 C CD2 . HIS E 1 564 ? -63.849 -220.920 55.797 1.00 108.85 ? 564 HIS E CD2 1 ATOM 13526 C CE1 . HIS E 1 564 ? -63.593 -218.750 55.975 1.00 109.97 ? 564 HIS E CE1 1 ATOM 13527 N NE2 . HIS E 1 564 ? -63.974 -219.833 56.628 1.00 112.51 ? 564 HIS E NE2 1 ATOM 13528 N N . MET E 1 565 ? -62.617 -223.845 51.776 1.00 80.05 ? 565 MET E N 1 ATOM 13529 C CA . MET E 1 565 ? -62.527 -224.534 50.498 1.00 89.38 ? 565 MET E CA 1 ATOM 13530 C C . MET E 1 565 ? -63.200 -223.714 49.407 1.00 105.21 ? 565 MET E C 1 ATOM 13531 O O . MET E 1 565 ? -64.247 -223.105 49.635 1.00 96.62 ? 565 MET E O 1 ATOM 13532 C CB . MET E 1 565 ? -63.225 -225.894 50.571 1.00 106.11 ? 565 MET E CB 1 ATOM 13533 C CG . MET E 1 565 ? -63.075 -226.625 51.893 1.00 115.47 ? 565 MET E CG 1 ATOM 13534 S SD . MET E 1 565 ? -64.115 -228.098 51.969 1.00 141.89 ? 565 MET E SD 1 ATOM 13535 C CE . MET E 1 565 ? -65.750 -227.364 51.997 1.00 124.19 ? 565 MET E CE 1 ATOM 13536 N N . PHE E 1 566 ? -62.602 -223.702 48.221 1.00 98.27 ? 566 PHE E N 1 ATOM 13537 C CA . PHE E 1 566 ? -63.286 -223.200 47.038 1.00 95.82 ? 566 PHE E CA 1 ATOM 13538 C C . PHE E 1 566 ? -63.548 -224.357 46.084 1.00 96.87 ? 566 PHE E C 1 ATOM 13539 O O . PHE E 1 566 ? -62.651 -225.149 45.797 1.00 113.69 ? 566 PHE E O 1 ATOM 13540 C CB . PHE E 1 566 ? -62.455 -222.125 46.338 1.00 94.70 ? 566 PHE E CB 1 ATOM 13541 C CG . PHE E 1 566 ? -63.096 -221.588 45.089 1.00 98.00 ? 566 PHE E CG 1 ATOM 13542 C CD1 . PHE E 1 566 ? -64.111 -220.648 45.162 1.00 94.14 ? 566 PHE E CD1 1 ATOM 13543 C CD2 . PHE E 1 566 ? -62.690 -222.034 43.840 1.00 93.10 ? 566 PHE E CD2 1 ATOM 13544 C CE1 . PHE E 1 566 ? -64.704 -220.156 44.014 1.00 80.11 ? 566 PHE E CE1 1 ATOM 13545 C CE2 . PHE E 1 566 ? -63.280 -221.548 42.689 1.00 94.11 ? 566 PHE E CE2 1 ATOM 13546 C CZ . PHE E 1 566 ? -64.288 -220.608 42.776 1.00 92.77 ? 566 PHE E CZ 1 ATOM 13547 N N . THR E 1 567 ? -64.781 -224.457 45.600 1.00 94.93 ? 567 THR E N 1 ATOM 13548 C CA . THR E 1 567 ? -65.135 -225.481 44.622 1.00 112.67 ? 567 THR E CA 1 ATOM 13549 C C . THR E 1 567 ? -65.993 -224.908 43.489 1.00 105.43 ? 567 THR E C 1 ATOM 13550 O O . THR E 1 567 ? -66.903 -224.115 43.726 1.00 105.50 ? 567 THR E O 1 ATOM 13551 C CB . THR E 1 567 ? -65.789 -226.726 45.284 1.00 119.71 ? 567 THR E CB 1 ATOM 13552 O OG1 . THR E 1 567 ? -65.893 -227.787 44.327 1.00 115.29 ? 567 THR E OG1 1 ATOM 13553 C CG2 . THR E 1 567 ? -67.167 -226.398 45.839 1.00 109.14 ? 567 THR E CG2 1 ATOM 13554 N N . ILE E 1 568 ? -65.663 -225.285 42.257 1.00 96.47 ? 568 ILE E N 1 ATOM 13555 C CA . ILE E 1 568 ? -66.372 -224.799 41.071 1.00 91.45 ? 568 ILE E CA 1 ATOM 13556 C C . ILE E 1 568 ? -67.894 -225.055 41.077 1.00 107.97 ? 568 ILE E C 1 ATOM 13557 O O . ILE E 1 568 ? -68.664 -224.167 40.708 1.00 117.59 ? 568 ILE E O 1 ATOM 13558 C CB . ILE E 1 568 ? -65.716 -225.320 39.759 1.00 93.28 ? 568 ILE E CB 1 ATOM 13559 C CG1 . ILE E 1 568 ? -64.374 -224.624 39.522 1.00 86.62 ? 568 ILE E CG1 1 ATOM 13560 C CG2 . ILE E 1 568 ? -66.635 -225.119 38.565 1.00 90.05 ? 568 ILE E CG2 1 ATOM 13561 C CD1 . ILE E 1 568 ? -63.536 -225.261 38.434 1.00 82.07 ? 568 ILE E CD1 1 ATOM 13562 N N . PRO E 1 569 ? -68.337 -226.258 41.497 1.00 113.24 ? 569 PRO E N 1 ATOM 13563 C CA . PRO E 1 569 ? -69.789 -226.469 41.574 1.00 106.76 ? 569 PRO E CA 1 ATOM 13564 C C . PRO E 1 569 ? -70.515 -225.510 42.523 1.00 105.43 ? 569 PRO E C 1 ATOM 13565 O O . PRO E 1 569 ? -71.735 -225.391 42.437 1.00 115.12 ? 569 PRO E O 1 ATOM 13566 C CB . PRO E 1 569 ? -69.900 -227.903 42.095 1.00 99.16 ? 569 PRO E CB 1 ATOM 13567 C CG . PRO E 1 569 ? -68.673 -228.562 41.598 1.00 101.34 ? 569 PRO E CG 1 ATOM 13568 C CD . PRO E 1 569 ? -67.601 -227.522 41.692 1.00 113.13 ? 569 PRO E CD 1 ATOM 13569 N N . ASN E 1 570 ? -69.779 -224.844 43.408 1.00 101.84 ? 570 ASN E N 1 ATOM 13570 C CA . ASN E 1 570 ? -70.374 -223.879 44.328 1.00 102.87 ? 570 ASN E CA 1 ATOM 13571 C C . ASN E 1 570 ? -70.674 -222.544 43.652 1.00 109.21 ? 570 ASN E C 1 ATOM 13572 O O . ASN E 1 570 ? -71.567 -221.814 44.076 1.00 109.10 ? 570 ASN E O 1 ATOM 13573 C CB . ASN E 1 570 ? -69.461 -223.655 45.535 1.00 97.05 ? 570 ASN E CB 1 ATOM 13574 C CG . ASN E 1 570 ? -70.161 -223.913 46.854 1.00 106.17 ? 570 ASN E CG 1 ATOM 13575 O OD1 . ASN E 1 570 ? -70.969 -224.834 46.974 1.00 108.96 ? 570 ASN E OD1 1 ATOM 13576 N ND2 . ASN E 1 570 ? -69.852 -223.097 47.855 1.00 102.50 ? 570 ASN E ND2 1 ATOM 13577 N N . VAL E 1 571 ? -69.882 -222.204 42.639 1.00 105.01 ? 571 VAL E N 1 ATOM 13578 C CA . VAL E 1 571 ? -70.126 -221.017 41.819 1.00 93.17 ? 571 VAL E CA 1 ATOM 13579 C C . VAL E 1 571 ? -70.832 -221.324 40.491 1.00 101.44 ? 571 VAL E C 1 ATOM 13580 O O . VAL E 1 571 ? -71.005 -220.436 39.661 1.00 118.19 ? 571 VAL E O 1 ATOM 13581 C CB . VAL E 1 571 ? -68.833 -220.205 41.562 1.00 89.90 ? 571 VAL E CB 1 ATOM 13582 C CG1 . VAL E 1 571 ? -68.318 -219.593 42.859 1.00 92.36 ? 571 VAL E CG1 1 ATOM 13583 C CG2 . VAL E 1 571 ? -67.775 -221.078 40.919 1.00 90.91 ? 571 VAL E CG2 1 ATOM 13584 N N . TYR E 1 572 ? -71.245 -222.575 40.299 1.00 99.94 ? 572 TYR E N 1 ATOM 13585 C CA . TYR E 1 572 ? -71.689 -223.052 38.987 1.00 91.68 ? 572 TYR E CA 1 ATOM 13586 C C . TYR E 1 572 ? -73.014 -222.422 38.543 1.00 105.55 ? 572 TYR E C 1 ATOM 13587 O O . TYR E 1 572 ? -73.630 -221.655 39.287 1.00 114.21 ? 572 TYR E O 1 ATOM 13588 C CB . TYR E 1 572 ? -71.838 -224.580 39.042 1.00 100.94 ? 572 TYR E CB 1 ATOM 13589 C CG . TYR E 1 572 ? -71.851 -225.294 37.702 1.00 103.58 ? 572 TYR E CG 1 ATOM 13590 C CD1 . TYR E 1 572 ? -70.691 -225.429 36.951 1.00 104.27 ? 572 TYR E CD1 1 ATOM 13591 C CD2 . TYR E 1 572 ? -73.021 -225.856 37.204 1.00 100.12 ? 572 TYR E CD2 1 ATOM 13592 C CE1 . TYR E 1 572 ? -70.700 -226.088 35.732 1.00 91.97 ? 572 TYR E CE1 1 ATOM 13593 C CE2 . TYR E 1 572 ? -73.039 -226.515 35.988 1.00 92.14 ? 572 TYR E CE2 1 ATOM 13594 C CZ . TYR E 1 572 ? -71.876 -226.629 35.258 1.00 88.89 ? 572 TYR E CZ 1 ATOM 13595 O OH . TYR E 1 572 ? -71.891 -227.286 34.050 1.00 97.42 ? 572 TYR E OH 1 ATOM 13596 N N . SER E 1 573 ? -73.444 -222.777 37.332 1.00 108.49 ? 573 SER E N 1 ATOM 13597 C CA . SER E 1 573 ? -74.643 -222.232 36.698 1.00 104.13 ? 573 SER E CA 1 ATOM 13598 C C . SER E 1 573 ? -74.832 -222.918 35.343 1.00 108.16 ? 573 SER E C 1 ATOM 13599 O O . SER E 1 573 ? -73.868 -223.422 34.767 1.00 113.24 ? 573 SER E O 1 ATOM 13600 C CB . SER E 1 573 ? -74.498 -220.724 36.491 1.00 109.37 ? 573 SER E CB 1 ATOM 13601 O OG . SER E 1 573 ? -73.481 -220.434 35.549 1.00 124.85 ? 573 SER E OG 1 ATOM 13602 N N . PRO E 1 574 ? -76.074 -222.946 34.828 1.00 104.35 ? 574 PRO E N 1 ATOM 13603 C CA . PRO E 1 574 ? -76.343 -223.637 33.558 1.00 103.83 ? 574 PRO E CA 1 ATOM 13604 C C . PRO E 1 574 ? -75.612 -223.020 32.370 1.00 112.56 ? 574 PRO E C 1 ATOM 13605 O O . PRO E 1 574 ? -75.360 -223.710 31.380 1.00 99.32 ? 574 PRO E O 1 ATOM 13606 C CB . PRO E 1 574 ? -77.852 -223.458 33.372 1.00 114.99 ? 574 PRO E CB 1 ATOM 13607 C CG . PRO E 1 574 ? -78.380 -223.134 34.715 1.00 119.10 ? 574 PRO E CG 1 ATOM 13608 C CD . PRO E 1 574 ? -77.302 -222.391 35.421 1.00 101.99 ? 574 PRO E CD 1 ATOM 13609 N N . CYS E 1 575 ? -75.295 -221.732 32.465 1.00 119.27 ? 575 CYS E N 1 ATOM 13610 C CA . CYS E 1 575 ? -74.573 -221.031 31.409 1.00 105.06 ? 575 CYS E CA 1 ATOM 13611 C C . CYS E 1 575 ? -73.208 -221.663 31.145 1.00 104.05 ? 575 CYS E C 1 ATOM 13612 O O . CYS E 1 575 ? -72.632 -221.492 30.070 1.00 97.04 ? 575 CYS E O 1 ATOM 13613 C CB . CYS E 1 575 ? -74.413 -219.551 31.762 1.00 115.99 ? 575 CYS E CB 1 ATOM 13614 S SG . CYS E 1 575 ? -75.963 -218.620 31.809 1.00 119.88 ? 575 CYS E SG 1 ATOM 13615 N N . MET E 1 576 ? -72.694 -222.386 32.136 1.00 115.55 ? 576 MET E N 1 ATOM 13616 C CA . MET E 1 576 ? -71.412 -223.067 32.012 1.00 103.06 ? 576 MET E CA 1 ATOM 13617 C C . MET E 1 576 ? -71.599 -224.406 31.309 1.00 105.47 ? 576 MET E C 1 ATOM 13618 O O . MET E 1 576 ? -70.638 -225.005 30.825 1.00 115.61 ? 576 MET E O 1 ATOM 13619 C CB . MET E 1 576 ? -70.792 -223.294 33.393 1.00 90.60 ? 576 MET E CB 1 ATOM 13620 C CG . MET E 1 576 ? -70.513 -222.020 34.176 1.00 98.18 ? 576 MET E CG 1 ATOM 13621 S SD . MET E 1 576 ? -69.656 -222.320 35.735 1.00 95.89 ? 576 MET E SD 1 ATOM 13622 C CE . MET E 1 576 ? -68.276 -223.316 35.175 1.00 85.03 ? 576 MET E CE 1 ATOM 13623 N N . GLY E 1 577 ? -72.843 -224.873 31.258 1.00 95.67 ? 577 GLY E N 1 ATOM 13624 C CA . GLY E 1 577 ? -73.152 -226.145 30.632 1.00 112.78 ? 577 GLY E CA 1 ATOM 13625 C C . GLY E 1 577 ? -73.911 -225.984 29.330 1.00 121.57 ? 577 GLY E C 1 ATOM 13626 O O . GLY E 1 577 ? -74.367 -226.963 28.741 1.00 110.17 ? 577 GLY E O 1 ATOM 13627 N N . SER E 1 578 ? -74.035 -224.742 28.875 1.00 127.65 ? 578 SER E N 1 ATOM 13628 C CA . SER E 1 578 ? -74.833 -224.437 27.696 1.00 123.08 ? 578 SER E CA 1 ATOM 13629 C C . SER E 1 578 ? -73.946 -224.213 26.482 1.00 110.45 ? 578 SER E C 1 ATOM 13630 O O . SER E 1 578 ? -72.720 -224.238 26.586 1.00 110.49 ? 578 SER E O 1 ATOM 13631 C CB . SER E 1 578 ? -75.643 -223.168 27.951 1.00 115.78 ? 578 SER E CB 1 ATOM 13632 O OG . SER E 1 578 ? -74.859 -222.008 27.727 1.00 111.22 ? 578 SER E OG 1 ATOM 13633 N N . LEU E 1 579 ? -74.564 -223.997 25.325 1.00 109.20 ? 579 LEU E N 1 ATOM 13634 C CA . LEU E 1 579 ? -73.804 -223.544 24.174 1.00 123.51 ? 579 LEU E CA 1 ATOM 13635 C C . LEU E 1 579 ? -74.265 -222.136 23.821 1.00 124.31 ? 579 LEU E C 1 ATOM 13636 O O . LEU E 1 579 ? -75.300 -221.954 23.178 1.00 121.48 ? 579 LEU E O 1 ATOM 13637 C CB . LEU E 1 579 ? -74.065 -224.471 22.985 1.00 120.02 ? 579 LEU E CB 1 ATOM 13638 C CG . LEU E 1 579 ? -74.124 -225.979 23.247 1.00 110.34 ? 579 LEU E CG 1 ATOM 13639 C CD1 . LEU E 1 579 ? -74.485 -226.731 21.974 1.00 114.93 ? 579 LEU E CD1 1 ATOM 13640 C CD2 . LEU E 1 579 ? -72.810 -226.485 23.812 1.00 119.84 ? 579 LEU E CD2 1 ATOM 13641 N N . ARG E 1 580 ? -73.490 -221.143 24.242 1.00 114.68 ? 580 ARG E N 1 ATOM 13642 C CA . ARG E 1 580 ? -73.720 -219.763 23.841 1.00 94.66 ? 580 ARG E CA 1 ATOM 13643 C C . ARG E 1 580 ? -72.383 -219.052 23.663 1.00 96.25 ? 580 ARG E C 1 ATOM 13644 O O . ARG E 1 580 ? -71.599 -218.968 24.608 1.00 102.40 ? 580 ARG E O 1 ATOM 13645 C CB . ARG E 1 580 ? -74.562 -219.034 24.888 1.00 100.56 ? 580 ARG E CB 1 ATOM 13646 C CG . ARG E 1 580 ? -76.050 -219.331 24.810 1.00 92.01 ? 580 ARG E CG 1 ATOM 13647 C CD . ARG E 1 580 ? -76.865 -218.375 25.667 1.00 99.29 ? 580 ARG E CD 1 ATOM 13648 N NE . ARG E 1 580 ? -76.895 -217.037 25.084 1.00 89.94 ? 580 ARG E NE 1 ATOM 13649 C CZ . ARG E 1 580 ? -77.807 -216.112 25.369 1.00 90.44 ? 580 ARG E CZ 1 ATOM 13650 N NH1 . ARG E 1 580 ? -78.777 -216.374 26.234 1.00 104.44 ? 580 ARG E NH1 1 ATOM 13651 N NH2 . ARG E 1 580 ? -77.748 -214.921 24.790 1.00 90.62 ? 580 ARG E NH2 1 ATOM 13652 N N . THR E 1 581 ? -72.117 -218.543 22.465 1.00 95.67 ? 581 THR E N 1 ATOM 13653 C CA . THR E 1 581 ? -70.916 -217.741 22.243 1.00 88.48 ? 581 THR E CA 1 ATOM 13654 C C . THR E 1 581 ? -71.188 -216.234 22.270 1.00 95.91 ? 581 THR E C 1 ATOM 13655 O O . THR E 1 581 ? -70.282 -215.427 22.060 1.00 93.71 ? 581 THR E O 1 ATOM 13656 C CB . THR E 1 581 ? -70.176 -218.146 20.947 1.00 86.72 ? 581 THR E CB 1 ATOM 13657 O OG1 . THR E 1 581 ? -70.973 -217.797 19.809 1.00 115.79 ? 581 THR E OG1 1 ATOM 13658 C CG2 . THR E 1 581 ? -69.909 -219.644 20.931 1.00 73.42 ? 581 THR E CG2 1 ATOM 13659 N N . ASP E 1 582 ? -72.440 -215.864 22.530 1.00 98.13 ? 582 ASP E N 1 ATOM 13660 C CA . ASP E 1 582 ? -72.856 -214.462 22.496 1.00 101.24 ? 582 ASP E CA 1 ATOM 13661 C C . ASP E 1 582 ? -72.796 -213.718 23.830 1.00 84.63 ? 582 ASP E C 1 ATOM 13662 O O . ASP E 1 582 ? -73.177 -212.551 23.904 1.00 98.32 ? 582 ASP E O 1 ATOM 13663 C CB . ASP E 1 582 ? -74.261 -214.327 21.901 1.00 100.02 ? 582 ASP E CB 1 ATOM 13664 C CG . ASP E 1 582 ? -75.293 -215.155 22.640 1.00 104.02 ? 582 ASP E CG 1 ATOM 13665 O OD1 . ASP E 1 582 ? -74.986 -216.307 23.012 1.00 104.60 ? 582 ASP E OD1 1 ATOM 13666 O OD2 . ASP E 1 582 ? -76.419 -214.656 22.843 1.00 102.20 ? 582 ASP E OD2 1 ATOM 13667 N N . LEU E 1 583 ? -72.348 -214.386 24.886 1.00 70.87 ? 583 LEU E N 1 ATOM 13668 C CA . LEU E 1 583 ? -72.304 -213.741 26.195 1.00 91.21 ? 583 LEU E CA 1 ATOM 13669 C C . LEU E 1 583 ? -71.149 -212.751 26.287 1.00 95.98 ? 583 LEU E C 1 ATOM 13670 O O . LEU E 1 583 ? -71.115 -211.902 27.177 1.00 82.25 ? 583 LEU E O 1 ATOM 13671 C CB . LEU E 1 583 ? -72.238 -214.762 27.333 1.00 99.78 ? 583 LEU E CB 1 ATOM 13672 C CG . LEU E 1 583 ? -73.570 -215.245 27.908 1.00 84.72 ? 583 LEU E CG 1 ATOM 13673 C CD1 . LEU E 1 583 ? -74.529 -214.082 28.112 1.00 89.11 ? 583 LEU E CD1 1 ATOM 13674 C CD2 . LEU E 1 583 ? -74.193 -216.298 27.025 1.00 82.08 ? 583 LEU E CD2 1 ATOM 13675 N N . THR E 1 584 ? -70.201 -212.874 25.363 1.00 94.15 ? 584 THR E N 1 ATOM 13676 C CA . THR E 1 584 ? -69.057 -211.975 25.323 1.00 90.03 ? 584 THR E CA 1 ATOM 13677 C C . THR E 1 584 ? -69.351 -210.735 24.486 1.00 97.89 ? 584 THR E C 1 ATOM 13678 O O . THR E 1 584 ? -68.520 -209.832 24.393 1.00 104.26 ? 584 THR E O 1 ATOM 13679 C CB . THR E 1 584 ? -67.805 -212.680 24.766 1.00 83.94 ? 584 THR E CB 1 ATOM 13680 O OG1 . THR E 1 584 ? -68.155 -213.433 23.598 1.00 77.11 ? 584 THR E OG1 1 ATOM 13681 C CG2 . THR E 1 584 ? -67.214 -213.615 25.811 1.00 98.33 ? 584 THR E CG2 1 ATOM 13682 N N . GLU E 1 585 ? -70.533 -210.695 23.877 1.00 105.21 ? 585 GLU E N 1 ATOM 13683 C CA . GLU E 1 585 ? -70.961 -209.521 23.122 1.00 92.76 ? 585 GLU E CA 1 ATOM 13684 C C . GLU E 1 585 ? -71.157 -208.333 24.059 1.00 96.03 ? 585 GLU E C 1 ATOM 13685 O O . GLU E 1 585 ? -71.568 -208.504 25.206 1.00 87.86 ? 585 GLU E O 1 ATOM 13686 C CB . GLU E 1 585 ? -72.247 -209.803 22.337 1.00 79.38 ? 585 GLU E CB 1 ATOM 13687 C CG . GLU E 1 585 ? -72.126 -210.933 21.323 1.00 92.75 ? 585 GLU E CG 1 ATOM 13688 C CD . GLU E 1 585 ? -73.306 -210.995 20.371 1.00 97.67 ? 585 GLU E CD 1 ATOM 13689 O OE1 . GLU E 1 585 ? -74.368 -210.421 20.696 1.00 88.57 ? 585 GLU E OE1 1 ATOM 13690 O OE2 . GLU E 1 585 ? -73.172 -211.617 19.296 1.00 84.48 ? 585 GLU E OE2 1 ATOM 13691 N N . GLU E 1 586 ? -70.836 -207.140 23.565 1.00 102.48 ? 586 GLU E N 1 ATOM 13692 C CA . GLU E 1 586 ? -70.881 -205.914 24.359 1.00 94.24 ? 586 GLU E CA 1 ATOM 13693 C C . GLU E 1 586 ? -72.201 -205.719 25.106 1.00 101.14 ? 586 GLU E C 1 ATOM 13694 O O . GLU E 1 586 ? -72.207 -205.334 26.276 1.00 96.37 ? 586 GLU E O 1 ATOM 13695 C CB . GLU E 1 586 ? -70.591 -204.700 23.469 1.00 87.60 ? 586 GLU E CB 1 ATOM 13696 C CG . GLU E 1 586 ? -71.200 -203.398 23.962 1.00 107.03 ? 586 GLU E CG 1 ATOM 13697 C CD . GLU E 1 586 ? -70.495 -202.177 23.405 1.00 123.04 ? 586 GLU E CD 1 ATOM 13698 O OE1 . GLU E 1 586 ? -69.727 -202.323 22.431 1.00 119.89 ? 586 GLU E OE1 1 ATOM 13699 O OE2 . GLU E 1 586 ? -70.712 -201.071 23.943 1.00 131.81 ? 586 GLU E OE2 1 ATOM 13700 N N . ILE E 1 587 ? -73.306 -206.002 24.421 1.00 104.41 ? 587 ILE E N 1 ATOM 13701 C CA . ILE E 1 587 ? -74.654 -205.793 24.951 1.00 92.88 ? 587 ILE E CA 1 ATOM 13702 C C . ILE E 1 587 ? -74.857 -206.416 26.335 1.00 94.88 ? 587 ILE E C 1 ATOM 13703 O O . ILE E 1 587 ? -75.385 -205.775 27.245 1.00 102.60 ? 587 ILE E O 1 ATOM 13704 C CB . ILE E 1 587 ? -75.733 -206.341 23.977 1.00 102.46 ? 587 ILE E CB 1 ATOM 13705 C CG1 . ILE E 1 587 ? -75.802 -205.496 22.697 1.00 125.33 ? 587 ILE E CG1 1 ATOM 13706 C CG2 . ILE E 1 587 ? -77.098 -206.396 24.649 1.00 78.82 ? 587 ILE E CG2 1 ATOM 13707 C CD1 . ILE E 1 587 ? -74.794 -205.880 21.625 1.00 95.25 ? 587 ILE E CD1 1 ATOM 13708 N N . HIS E 1 588 ? -74.414 -207.660 26.486 1.00 109.86 ? 588 HIS E N 1 ATOM 13709 C CA . HIS E 1 588 ? -74.557 -208.400 27.738 1.00 104.94 ? 588 HIS E CA 1 ATOM 13710 C C . HIS E 1 588 ? -73.543 -207.948 28.793 1.00 100.05 ? 588 HIS E C 1 ATOM 13711 O O . HIS E 1 588 ? -73.923 -207.535 29.888 1.00 94.42 ? 588 HIS E O 1 ATOM 13712 C CB . HIS E 1 588 ? -74.438 -209.905 27.489 1.00 89.62 ? 588 HIS E CB 1 ATOM 13713 C CG . HIS E 1 588 ? -75.488 -210.451 26.570 1.00 93.02 ? 588 HIS E CG 1 ATOM 13714 N ND1 . HIS E 1 588 ? -75.199 -210.915 25.305 1.00 94.43 ? 588 HIS E ND1 1 ATOM 13715 C CD2 . HIS E 1 588 ? -76.823 -210.610 26.733 1.00 94.10 ? 588 HIS E CD2 1 ATOM 13716 C CE1 . HIS E 1 588 ? -76.311 -211.334 24.726 1.00 89.82 ? 588 HIS E CE1 1 ATOM 13717 N NE2 . HIS E 1 588 ? -77.310 -211.161 25.572 1.00 89.26 ? 588 HIS E NE2 1 ATOM 13718 N N . VAL E 1 589 ? -72.258 -208.060 28.460 1.00 102.27 ? 589 VAL E N 1 ATOM 13719 C CA . VAL E 1 589 ? -71.163 -207.638 29.335 1.00 90.75 ? 589 VAL E CA 1 ATOM 13720 C C . VAL E 1 589 ? -71.386 -206.232 29.908 1.00 100.48 ? 589 VAL E C 1 ATOM 13721 O O . VAL E 1 589 ? -71.085 -205.975 31.075 1.00 94.81 ? 589 VAL E O 1 ATOM 13722 C CB . VAL E 1 589 ? -69.814 -207.669 28.580 1.00 100.09 ? 589 VAL E CB 1 ATOM 13723 C CG1 . VAL E 1 589 ? -68.688 -207.151 29.460 1.00 86.38 ? 589 VAL E CG1 1 ATOM 13724 C CG2 . VAL E 1 589 ? -69.503 -209.082 28.116 1.00 103.47 ? 589 VAL E CG2 1 ATOM 13725 N N . MET E 1 590 ? -71.899 -205.322 29.084 1.00 107.13 ? 590 MET E N 1 ATOM 13726 C CA . MET E 1 590 ? -72.193 -203.967 29.544 1.00 106.80 ? 590 MET E CA 1 ATOM 13727 C C . MET E 1 590 ? -73.295 -203.985 30.602 1.00 108.35 ? 590 MET E C 1 ATOM 13728 O O . MET E 1 590 ? -73.231 -203.252 31.591 1.00 111.66 ? 590 MET E O 1 ATOM 13729 C CB . MET E 1 590 ? -72.596 -203.070 28.374 1.00 94.18 ? 590 MET E CB 1 ATOM 13730 C CG . MET E 1 590 ? -72.157 -201.625 28.542 1.00 113.53 ? 590 MET E CG 1 ATOM 13731 S SD . MET E 1 590 ? -70.361 -201.493 28.654 1.00 140.39 ? 590 MET E SD 1 ATOM 13732 C CE . MET E 1 590 ? -70.145 -199.717 28.739 1.00 162.05 ? 590 MET E CE 1 ATOM 13733 N N . ASN E 1 591 ? -74.309 -204.819 30.382 1.00 102.32 ? 591 ASN E N 1 ATOM 13734 C CA . ASN E 1 591 ? -75.392 -204.983 31.345 1.00 113.07 ? 591 ASN E CA 1 ATOM 13735 C C . ASN E 1 591 ? -74.865 -205.605 32.634 1.00 118.00 ? 591 ASN E C 1 ATOM 13736 O O . ASN E 1 591 ? -75.345 -205.304 33.728 1.00 117.89 ? 591 ASN E O 1 ATOM 13737 C CB . ASN E 1 591 ? -76.518 -205.843 30.763 1.00 111.97 ? 591 ASN E CB 1 ATOM 13738 C CG . ASN E 1 591 ? -77.410 -205.076 29.803 1.00 124.44 ? 591 ASN E CG 1 ATOM 13739 O OD1 . ASN E 1 591 ? -77.386 -203.846 29.755 1.00 126.44 ? 591 ASN E OD1 1 ATOM 13740 N ND2 . ASN E 1 591 ? -78.205 -205.806 29.027 1.00 115.49 ? 591 ASN E ND2 1 ATOM 13741 N N . LEU E 1 592 ? -73.880 -206.487 32.485 1.00 118.84 ? 592 LEU E N 1 ATOM 13742 C CA . LEU E 1 592 ? -73.187 -207.096 33.615 1.00 111.83 ? 592 LEU E CA 1 ATOM 13743 C C . LEU E 1 592 ? -72.527 -206.020 34.472 1.00 107.03 ? 592 LEU E C 1 ATOM 13744 O O . LEU E 1 592 ? -72.672 -206.018 35.695 1.00 106.79 ? 592 LEU E O 1 ATOM 13745 C CB . LEU E 1 592 ? -72.141 -208.101 33.124 1.00 109.40 ? 592 LEU E CB 1 ATOM 13746 C CG . LEU E 1 592 ? -71.421 -208.940 34.182 1.00 112.98 ? 592 LEU E CG 1 ATOM 13747 C CD1 . LEU E 1 592 ? -72.421 -209.611 35.100 1.00 115.62 ? 592 LEU E CD1 1 ATOM 13748 C CD2 . LEU E 1 592 ? -70.520 -209.978 33.529 1.00 87.64 ? 592 LEU E CD2 1 ATOM 13749 N N . LEU E 1 593 ? -71.782 -205.128 33.823 1.00 106.04 ? 593 LEU E N 1 ATOM 13750 C CA . LEU E 1 593 ? -71.147 -203.996 34.494 1.00 109.25 ? 593 LEU E CA 1 ATOM 13751 C C . LEU E 1 593 ? -72.153 -203.190 35.310 1.00 108.49 ? 593 LEU E C 1 ATOM 13752 O O . LEU E 1 593 ? -71.843 -202.704 36.399 1.00 92.23 ? 593 LEU E O 1 ATOM 13753 C CB . LEU E 1 593 ? -70.480 -203.074 33.469 1.00 102.23 ? 593 LEU E CB 1 ATOM 13754 C CG . LEU E 1 593 ? -69.254 -203.564 32.695 1.00 86.05 ? 593 LEU E CG 1 ATOM 13755 C CD1 . LEU E 1 593 ? -68.718 -202.448 31.818 1.00 101.59 ? 593 LEU E CD1 1 ATOM 13756 C CD2 . LEU E 1 593 ? -68.175 -204.049 33.642 1.00 103.67 ? 593 LEU E CD2 1 ATOM 13757 N N . SER E 1 594 ? -73.359 -203.049 34.768 1.00 119.46 ? 594 SER E N 1 ATOM 13758 C CA . SER E 1 594 ? -74.399 -202.241 35.390 1.00 127.50 ? 594 SER E CA 1 ATOM 13759 C C . SER E 1 594 ? -75.094 -202.975 36.535 1.00 120.41 ? 594 SER E C 1 ATOM 13760 O O . SER E 1 594 ? -75.792 -202.362 37.343 1.00 126.80 ? 594 SER E O 1 ATOM 13761 C CB . SER E 1 594 ? -75.425 -201.811 34.338 1.00 124.77 ? 594 SER E CB 1 ATOM 13762 O OG . SER E 1 594 ? -76.262 -202.893 33.965 1.00 123.84 ? 594 SER E OG 1 ATOM 13763 N N . ALA E 1 595 ? -74.891 -204.287 36.607 1.00 116.45 ? 595 ALA E N 1 ATOM 13764 C CA . ALA E 1 595 ? -75.504 -205.099 37.653 1.00 112.79 ? 595 ALA E CA 1 ATOM 13765 C C . ALA E 1 595 ? -74.573 -205.314 38.846 1.00 115.18 ? 595 ALA E C 1 ATOM 13766 O O . ALA E 1 595 ? -74.965 -205.916 39.846 1.00 115.19 ? 595 ALA E O 1 ATOM 13767 C CB . ALA E 1 595 ? -75.959 -206.437 37.084 1.00 106.59 ? 595 ALA E CB 1 ATOM 13768 N N . ILE E 1 596 ? -73.341 -204.829 38.730 1.00 127.47 ? 596 ILE E N 1 ATOM 13769 C CA . ILE E 1 596 ? -72.351 -204.944 39.804 1.00 109.83 ? 596 ILE E CA 1 ATOM 13770 C C . ILE E 1 596 ? -72.749 -204.261 41.130 1.00 98.35 ? 596 ILE E C 1 ATOM 13771 O O . ILE E 1 596 ? -72.618 -204.872 42.191 1.00 109.60 ? 596 ILE E O 1 ATOM 13772 C CB . ILE E 1 596 ? -70.941 -204.472 39.348 1.00 117.97 ? 596 ILE E CB 1 ATOM 13773 C CG1 . ILE E 1 596 ? -70.488 -205.251 38.109 1.00 117.02 ? 596 ILE E CG1 1 ATOM 13774 C CG2 . ILE E 1 596 ? -69.928 -204.631 40.470 1.00 106.55 ? 596 ILE E CG2 1 ATOM 13775 C CD1 . ILE E 1 596 ? -69.079 -204.920 37.651 1.00 111.14 ? 596 ILE E CD1 1 ATOM 13776 N N . PRO E 1 597 ? -73.230 -202.999 41.082 1.00 108.42 ? 597 PRO E N 1 ATOM 13777 C CA . PRO E 1 597 ? -73.601 -202.332 42.340 1.00 121.91 ? 597 PRO E CA 1 ATOM 13778 C C . PRO E 1 597 ? -74.725 -203.008 43.134 1.00 120.41 ? 597 PRO E C 1 ATOM 13779 O O . PRO E 1 597 ? -74.909 -202.683 44.308 1.00 105.93 ? 597 PRO E O 1 ATOM 13780 C CB . PRO E 1 597 ? -74.040 -200.933 41.883 1.00 112.67 ? 597 PRO E CB 1 ATOM 13781 C CG . PRO E 1 597 ? -74.365 -201.081 40.440 1.00 118.58 ? 597 PRO E CG 1 ATOM 13782 C CD . PRO E 1 597 ? -73.387 -202.086 39.935 1.00 111.80 ? 597 PRO E CD 1 ATOM 13783 N N . THR E 1 598 ? -75.452 -203.932 42.512 1.00 110.64 ? 598 THR E N 1 ATOM 13784 C CA . THR E 1 598 ? -76.520 -204.657 43.196 1.00 95.49 ? 598 THR E CA 1 ATOM 13785 C C . THR E 1 598 ? -75.990 -205.642 44.236 1.00 122.88 ? 598 THR E C 1 ATOM 13786 O O . THR E 1 598 ? -76.756 -206.209 45.014 1.00 135.97 ? 598 THR E O 1 ATOM 13787 C CB . THR E 1 598 ? -77.419 -205.417 42.201 1.00 92.36 ? 598 THR E CB 1 ATOM 13788 O OG1 . THR E 1 598 ? -76.618 -206.318 41.425 1.00 118.92 ? 598 THR E OG1 1 ATOM 13789 C CG2 . THR E 1 598 ? -78.126 -204.444 41.273 1.00 106.90 ? 598 THR E CG2 1 ATOM 13790 N N . ARG E 1 599 ? -74.676 -205.842 44.240 1.00 127.14 ? 599 ARG E N 1 ATOM 13791 C CA . ARG E 1 599 ? -74.018 -206.652 45.256 1.00 113.64 ? 599 ARG E CA 1 ATOM 13792 C C . ARG E 1 599 ? -72.905 -205.820 45.886 1.00 115.53 ? 599 ARG E C 1 ATOM 13793 O O . ARG E 1 599 ? -71.738 -205.960 45.520 1.00 119.94 ? 599 ARG E O 1 ATOM 13794 C CB . ARG E 1 599 ? -73.475 -207.945 44.646 1.00 99.59 ? 599 ARG E CB 1 ATOM 13795 C CG . ARG E 1 599 ? -74.567 -208.801 44.013 1.00 101.84 ? 599 ARG E CG 1 ATOM 13796 C CD . ARG E 1 599 ? -74.123 -210.225 43.719 1.00 93.40 ? 599 ARG E CD 1 ATOM 13797 N NE . ARG E 1 599 ? -75.201 -210.985 43.090 1.00 80.63 ? 599 ARG E NE 1 ATOM 13798 C CZ . ARG E 1 599 ? -75.091 -212.239 42.666 1.00 101.48 ? 599 ARG E CZ 1 ATOM 13799 N NH1 . ARG E 1 599 ? -73.948 -212.894 42.806 1.00 106.08 ? 599 ARG E NH1 1 ATOM 13800 N NH2 . ARG E 1 599 ? -76.129 -212.841 42.101 1.00 93.24 ? 599 ARG E NH2 1 ATOM 13801 N N . PRO E 1 600 ? -73.277 -204.946 46.836 1.00 120.79 ? 600 PRO E N 1 ATOM 13802 C CA . PRO E 1 600 ? -72.461 -203.838 47.353 1.00 129.73 ? 600 PRO E CA 1 ATOM 13803 C C . PRO E 1 600 ? -71.085 -204.274 47.846 1.00 118.26 ? 600 PRO E C 1 ATOM 13804 O O . PRO E 1 600 ? -70.114 -203.535 47.679 1.00 120.34 ? 600 PRO E O 1 ATOM 13805 C CB . PRO E 1 600 ? -73.300 -203.299 48.519 1.00 119.07 ? 600 PRO E CB 1 ATOM 13806 C CG . PRO E 1 600 ? -74.204 -204.426 48.897 1.00 104.82 ? 600 PRO E CG 1 ATOM 13807 C CD . PRO E 1 600 ? -74.521 -205.109 47.606 1.00 103.71 ? 600 PRO E CD 1 ATOM 13808 N N . GLY E 1 601 ? -71.011 -205.450 48.457 1.00 103.69 ? 601 GLY E N 1 ATOM 13809 C CA . GLY E 1 601 ? -69.741 -205.991 48.897 1.00 114.69 ? 601 GLY E CA 1 ATOM 13810 C C . GLY E 1 601 ? -68.823 -206.239 47.715 1.00 126.83 ? 601 GLY E C 1 ATOM 13811 O O . GLY E 1 601 ? -67.699 -205.738 47.674 1.00 127.48 ? 601 GLY E O 1 ATOM 13812 N N . LEU E 1 602 ? -69.311 -207.019 46.753 1.00 125.88 ? 602 LEU E N 1 ATOM 13813 C CA . LEU E 1 602 ? -68.571 -207.309 45.528 1.00 125.05 ? 602 LEU E CA 1 ATOM 13814 C C . LEU E 1 602 ? -68.220 -206.032 44.769 1.00 122.41 ? 602 LEU E C 1 ATOM 13815 O O . LEU E 1 602 ? -67.117 -205.899 44.240 1.00 128.47 ? 602 LEU E O 1 ATOM 13816 C CB . LEU E 1 602 ? -69.386 -208.239 44.625 1.00 117.69 ? 602 LEU E CB 1 ATOM 13817 C CG . LEU E 1 602 ? -68.871 -208.459 43.198 1.00 110.67 ? 602 LEU E CG 1 ATOM 13818 C CD1 . LEU E 1 602 ? -67.476 -209.069 43.194 1.00 124.55 ? 602 LEU E CD1 1 ATOM 13819 C CD2 . LEU E 1 602 ? -69.837 -209.319 42.395 1.00 103.78 ? 602 LEU E CD2 1 ATOM 13820 N N . ASN E 1 603 ? -69.171 -205.104 44.715 1.00 110.97 ? 603 ASN E N 1 ATOM 13821 C CA . ASN E 1 603 ? -68.968 -203.820 44.052 1.00 124.18 ? 603 ASN E CA 1 ATOM 13822 C C . ASN E 1 603 ? -67.779 -203.055 44.627 1.00 134.44 ? 603 ASN E C 1 ATOM 13823 O O . ASN E 1 603 ? -66.906 -202.601 43.890 1.00 153.22 ? 603 ASN E O 1 ATOM 13824 C CB . ASN E 1 603 ? -70.235 -202.966 44.153 1.00 121.97 ? 603 ASN E CB 1 ATOM 13825 C CG . ASN E 1 603 ? -70.178 -201.726 43.278 1.00 131.62 ? 603 ASN E CG 1 ATOM 13826 O OD1 . ASN E 1 603 ? -69.740 -201.782 42.128 1.00 130.38 ? 603 ASN E OD1 1 ATOM 13827 N ND2 . ASN E 1 603 ? -70.624 -200.598 43.820 1.00 127.53 ? 603 ASN E ND2 1 ATOM 13828 N N . GLU E 1 604 ? -67.749 -202.927 45.949 1.00 107.94 ? 604 GLU E N 1 ATOM 13829 C CA . GLU E 1 604 ? -66.718 -202.148 46.626 1.00 126.56 ? 604 GLU E CA 1 ATOM 13830 C C . GLU E 1 604 ? -65.315 -202.737 46.476 1.00 138.97 ? 604 GLU E C 1 ATOM 13831 O O . GLU E 1 604 ? -64.347 -201.998 46.299 1.00 152.87 ? 604 GLU E O 1 ATOM 13832 C CB . GLU E 1 604 ? -67.059 -201.993 48.110 1.00 136.58 ? 604 GLU E CB 1 ATOM 13833 C CG . GLU E 1 604 ? -66.088 -201.118 48.886 1.00 136.42 ? 604 GLU E CG 1 ATOM 13834 C CD . GLU E 1 604 ? -66.499 -200.939 50.333 1.00 133.41 ? 604 GLU E CD 1 ATOM 13835 O OE1 . GLU E 1 604 ? -67.089 -201.881 50.903 1.00 114.79 ? 604 GLU E OE1 1 ATOM 13836 O OE2 . GLU E 1 604 ? -66.230 -199.861 50.903 1.00 146.87 ? 604 GLU E OE2 1 ATOM 13837 N N . VAL E 1 605 ? -65.208 -204.061 46.542 1.00 129.64 ? 605 VAL E N 1 ATOM 13838 C CA . VAL E 1 605 ? -63.914 -204.731 46.422 1.00 139.20 ? 605 VAL E CA 1 ATOM 13839 C C . VAL E 1 605 ? -63.263 -204.461 45.069 1.00 142.00 ? 605 VAL E C 1 ATOM 13840 O O . VAL E 1 605 ? -62.072 -204.161 44.991 1.00 138.15 ? 605 VAL E O 1 ATOM 13841 C CB . VAL E 1 605 ? -64.046 -206.258 46.616 1.00 131.39 ? 605 VAL E CB 1 ATOM 13842 C CG1 . VAL E 1 605 ? -62.693 -206.938 46.459 1.00 142.42 ? 605 VAL E CG1 1 ATOM 13843 C CG2 . VAL E 1 605 ? -64.652 -206.575 47.975 1.00 131.37 ? 605 VAL E CG2 1 ATOM 13844 N N . LEU E 1 606 ? -64.057 -204.560 44.008 1.00 138.80 ? 606 LEU E N 1 ATOM 13845 C CA . LEU E 1 606 ? -63.570 -204.361 42.647 1.00 139.43 ? 606 LEU E CA 1 ATOM 13846 C C . LEU E 1 606 ? -63.024 -202.949 42.441 1.00 153.08 ? 606 LEU E C 1 ATOM 13847 O O . LEU E 1 606 ? -61.947 -202.767 41.872 1.00 162.47 ? 606 LEU E O 1 ATOM 13848 C CB . LEU E 1 606 ? -64.687 -204.642 41.641 1.00 132.48 ? 606 LEU E CB 1 ATOM 13849 C CG . LEU E 1 606 ? -65.199 -206.084 41.595 1.00 122.73 ? 606 LEU E CG 1 ATOM 13850 C CD1 . LEU E 1 606 ? -66.431 -206.196 40.708 1.00 129.84 ? 606 LEU E CD1 1 ATOM 13851 C CD2 . LEU E 1 606 ? -64.109 -207.031 41.122 1.00 137.50 ? 606 LEU E CD2 1 ATOM 13852 N N . HIS E 1 607 ? -63.783 -201.955 42.892 1.00 148.46 ? 607 HIS E N 1 ATOM 13853 C CA . HIS E 1 607 ? -63.419 -200.554 42.696 1.00 157.73 ? 607 HIS E CA 1 ATOM 13854 C C . HIS E 1 607 ? -62.167 -200.150 43.479 1.00 165.14 ? 607 HIS E C 1 ATOM 13855 O O . HIS E 1 607 ? -61.452 -199.229 43.080 1.00 172.98 ? 607 HIS E O 1 ATOM 13856 C CB . HIS E 1 607 ? -64.592 -199.633 43.047 1.00 150.11 ? 607 HIS E CB 1 ATOM 13857 C CG . HIS E 1 607 ? -65.767 -199.769 42.127 1.00 136.90 ? 607 HIS E CG 1 ATOM 13858 N ND1 . HIS E 1 607 ? -65.673 -199.573 40.766 1.00 133.22 ? 607 HIS E ND1 1 ATOM 13859 C CD2 . HIS E 1 607 ? -67.063 -200.071 42.374 1.00 123.03 ? 607 HIS E CD2 1 ATOM 13860 C CE1 . HIS E 1 607 ? -66.860 -199.756 40.214 1.00 131.04 ? 607 HIS E CE1 1 ATOM 13861 N NE2 . HIS E 1 607 ? -67.721 -200.059 41.168 1.00 126.64 ? 607 HIS E NE2 1 ATOM 13862 N N . THR E 1 608 ? -61.905 -200.833 44.591 1.00 154.72 ? 608 THR E N 1 ATOM 13863 C CA . THR E 1 608 ? -60.781 -200.474 45.455 1.00 159.84 ? 608 THR E CA 1 ATOM 13864 C C . THR E 1 608 ? -59.468 -201.128 45.027 1.00 160.56 ? 608 THR E C 1 ATOM 13865 O O . THR E 1 608 ? -58.418 -200.869 45.617 1.00 157.05 ? 608 THR E O 1 ATOM 13866 C CB . THR E 1 608 ? -61.056 -200.809 46.940 1.00 160.11 ? 608 THR E CB 1 ATOM 13867 O OG1 . THR E 1 608 ? -61.398 -202.195 47.063 1.00 156.20 ? 608 THR E OG1 1 ATOM 13868 C CG2 . THR E 1 608 ? -62.196 -199.961 47.481 1.00 146.88 ? 608 THR E CG2 1 ATOM 13869 N N . GLN E 1 609 ? -59.531 -201.974 44.003 1.00 164.74 ? 609 GLN E N 1 ATOM 13870 C CA . GLN E 1 609 ? -58.321 -202.540 43.408 1.00 165.42 ? 609 GLN E CA 1 ATOM 13871 C C . GLN E 1 609 ? -58.277 -202.377 41.887 1.00 157.76 ? 609 GLN E C 1 ATOM 13872 O O . GLN E 1 609 ? -57.394 -201.707 41.351 1.00 169.86 ? 609 GLN E O 1 ATOM 13873 C CB . GLN E 1 609 ? -58.101 -204.004 43.823 1.00 168.02 ? 609 GLN E CB 1 ATOM 13874 C CG . GLN E 1 609 ? -59.296 -204.930 43.632 1.00 167.49 ? 609 GLN E CG 1 ATOM 13875 C CD . GLN E 1 609 ? -59.006 -206.353 44.074 1.00 175.22 ? 609 GLN E CD 1 ATOM 13876 O OE1 . GLN E 1 609 ? -57.848 -206.757 44.186 1.00 181.53 ? 609 GLN E OE1 1 ATOM 13877 N NE2 . GLN E 1 609 ? -60.060 -207.124 44.317 1.00 166.55 ? 609 GLN E NE2 1 ATOM 13878 N N . LEU E 1 610 ? -59.237 -202.989 41.199 1.00 148.25 ? 610 LEU E N 1 ATOM 13879 C CA . LEU E 1 610 ? -59.291 -202.950 39.743 1.00 153.49 ? 610 LEU E CA 1 ATOM 13880 C C . LEU E 1 610 ? -59.631 -201.557 39.224 1.00 149.58 ? 610 LEU E C 1 ATOM 13881 O O . LEU E 1 610 ? -60.556 -200.909 39.714 1.00 149.71 ? 610 LEU E O 1 ATOM 13882 C CB . LEU E 1 610 ? -60.306 -203.971 39.218 1.00 147.74 ? 610 LEU E CB 1 ATOM 13883 C CG . LEU E 1 610 ? -59.750 -205.286 38.663 1.00 144.01 ? 610 LEU E CG 1 ATOM 13884 C CD1 . LEU E 1 610 ? -58.673 -205.855 39.575 1.00 144.22 ? 610 LEU E CD1 1 ATOM 13885 C CD2 . LEU E 1 610 ? -60.865 -206.302 38.450 1.00 125.13 ? 610 LEU E CD2 1 ATOM 13886 N N . ASP E 1 611 ? -58.871 -201.106 38.231 1.00 135.16 ? 611 ASP E N 1 ATOM 13887 C CA . ASP E 1 611 ? -59.170 -199.863 37.532 1.00 133.27 ? 611 ASP E CA 1 ATOM 13888 C C . ASP E 1 611 ? -60.510 -200.017 36.822 1.00 135.16 ? 611 ASP E C 1 ATOM 13889 O O . ASP E 1 611 ? -60.899 -201.129 36.466 1.00 137.36 ? 611 ASP E O 1 ATOM 13890 C CB . ASP E 1 611 ? -58.057 -199.552 36.524 1.00 150.68 ? 611 ASP E CB 1 ATOM 13891 C CG . ASP E 1 611 ? -58.385 -198.374 35.626 1.00 155.62 ? 611 ASP E CG 1 ATOM 13892 O OD1 . ASP E 1 611 ? -59.048 -197.425 36.099 1.00 158.45 ? 611 ASP E OD1 1 ATOM 13893 O OD2 . ASP E 1 611 ? -57.973 -198.394 34.447 1.00 153.15 ? 611 ASP E OD2 1 ATOM 13894 N N . GLU E 1 612 ? -61.214 -198.905 36.630 1.00 131.77 ? 612 GLU E N 1 ATOM 13895 C CA . GLU E 1 612 ? -62.518 -198.917 35.972 1.00 130.68 ? 612 GLU E CA 1 ATOM 13896 C C . GLU E 1 612 ? -62.465 -199.589 34.601 1.00 142.19 ? 612 GLU E C 1 ATOM 13897 O O . GLU E 1 612 ? -63.414 -200.258 34.192 1.00 139.76 ? 612 GLU E O 1 ATOM 13898 C CB . GLU E 1 612 ? -63.066 -197.503 35.852 1.00 131.14 ? 612 GLU E CB 1 ATOM 13899 N N . SER E 1 613 ? -61.355 -199.398 33.896 1.00 144.80 ? 613 SER E N 1 ATOM 13900 C CA . SER E 1 613 ? -61.133 -200.061 32.617 1.00 140.39 ? 613 SER E CA 1 ATOM 13901 C C . SER E 1 613 ? -60.965 -201.568 32.815 1.00 139.41 ? 613 SER E C 1 ATOM 13902 O O . SER E 1 613 ? -61.475 -202.367 32.028 1.00 140.26 ? 613 SER E O 1 ATOM 13903 C CB . SER E 1 613 ? -59.896 -199.483 31.928 1.00 143.00 ? 613 SER E CB 1 ATOM 13904 O OG . SER E 1 613 ? -59.441 -200.335 30.891 1.00 151.82 ? 613 SER E OG 1 ATOM 13905 N N . GLU E 1 614 ? -60.243 -201.946 33.867 1.00 137.19 ? 614 GLU E N 1 ATOM 13906 C CA . GLU E 1 614 ? -59.969 -203.352 34.155 1.00 143.19 ? 614 GLU E CA 1 ATOM 13907 C C . GLU E 1 614 ? -61.214 -204.099 34.629 1.00 134.47 ? 614 GLU E C 1 ATOM 13908 O O . GLU E 1 614 ? -61.301 -205.319 34.491 1.00 132.71 ? 614 GLU E O 1 ATOM 13909 C CB . GLU E 1 614 ? -58.847 -203.482 35.189 1.00 146.00 ? 614 GLU E CB 1 ATOM 13910 C CG . GLU E 1 614 ? -57.455 -203.250 34.621 1.00 155.30 ? 614 GLU E CG 1 ATOM 13911 C CD . GLU E 1 614 ? -56.381 -203.218 35.692 1.00 162.56 ? 614 GLU E CD 1 ATOM 13912 O OE1 . GLU E 1 614 ? -56.465 -202.361 36.596 1.00 163.75 ? 614 GLU E OE1 1 ATOM 13913 O OE2 . GLU E 1 614 ? -55.449 -204.045 35.625 1.00 172.63 ? 614 GLU E OE2 1 ATOM 13914 N N . ILE E 1 615 ? -62.166 -203.366 35.202 1.00 130.92 ? 615 ILE E N 1 ATOM 13915 C CA . ILE E 1 615 ? -63.426 -203.956 35.647 1.00 119.77 ? 615 ILE E CA 1 ATOM 13916 C C . ILE E 1 615 ? -64.203 -204.460 34.432 1.00 119.63 ? 615 ILE E C 1 ATOM 13917 O O . ILE E 1 615 ? -64.911 -205.465 34.509 1.00 126.03 ? 615 ILE E O 1 ATOM 13918 C CB . ILE E 1 615 ? -64.279 -202.949 36.452 1.00 126.29 ? 615 ILE E CB 1 ATOM 13919 C CG1 . ILE E 1 615 ? -63.518 -202.474 37.690 1.00 127.17 ? 615 ILE E CG1 1 ATOM 13920 C CG2 . ILE E 1 615 ? -65.602 -203.572 36.877 1.00 108.38 ? 615 ILE E CG2 1 ATOM 13921 C CD1 . ILE E 1 615 ? -64.189 -201.331 38.413 1.00 140.66 ? 615 ILE E CD1 1 ATOM 13922 N N . PHE E 1 616 ? -64.072 -203.756 33.311 1.00 112.72 ? 616 PHE E N 1 ATOM 13923 C CA . PHE E 1 616 ? -64.666 -204.210 32.058 1.00 108.82 ? 616 PHE E CA 1 ATOM 13924 C C . PHE E 1 616 ? -64.035 -205.533 31.634 1.00 108.12 ? 616 PHE E C 1 ATOM 13925 O O . PHE E 1 616 ? -64.739 -206.478 31.278 1.00 99.52 ? 616 PHE E O 1 ATOM 13926 C CB . PHE E 1 616 ? -64.498 -203.163 30.954 1.00 109.05 ? 616 PHE E CB 1 ATOM 13927 C CG . PHE E 1 616 ? -65.086 -203.575 29.631 1.00 109.19 ? 616 PHE E CG 1 ATOM 13928 C CD1 . PHE E 1 616 ? -66.441 -203.426 29.378 1.00 101.20 ? 616 PHE E CD1 1 ATOM 13929 C CD2 . PHE E 1 616 ? -64.281 -204.112 28.640 1.00 103.57 ? 616 PHE E CD2 1 ATOM 13930 C CE1 . PHE E 1 616 ? -66.981 -203.808 28.162 1.00 92.96 ? 616 PHE E CE1 1 ATOM 13931 C CE2 . PHE E 1 616 ? -64.813 -204.495 27.424 1.00 98.97 ? 616 PHE E CE2 1 ATOM 13932 C CZ . PHE E 1 616 ? -66.165 -204.343 27.184 1.00 108.87 ? 616 PHE E CZ 1 ATOM 13933 N N . ASP E 1 617 ? -62.705 -205.580 31.658 1.00 115.99 ? 617 ASP E N 1 ATOM 13934 C CA . ASP E 1 617 ? -61.964 -206.794 31.334 1.00 117.86 ? 617 ASP E CA 1 ATOM 13935 C C . ASP E 1 617 ? -62.417 -207.931 32.245 1.00 100.62 ? 617 ASP E C 1 ATOM 13936 O O . ASP E 1 617 ? -62.626 -209.056 31.789 1.00 102.20 ? 617 ASP E O 1 ATOM 13937 C CB . ASP E 1 617 ? -60.458 -206.567 31.489 1.00 124.14 ? 617 ASP E CB 1 ATOM 13938 C CG . ASP E 1 617 ? -59.936 -205.467 30.580 1.00 128.24 ? 617 ASP E CG 1 ATOM 13939 O OD1 . ASP E 1 617 ? -60.726 -204.575 30.206 1.00 121.61 ? 617 ASP E OD1 1 ATOM 13940 O OD2 . ASP E 1 617 ? -58.739 -205.501 30.223 1.00 133.93 ? 617 ASP E OD2 1 ATOM 13941 N N . ALA E 1 618 ? -62.546 -207.629 33.534 1.00 109.36 ? 618 ALA E N 1 ATOM 13942 C CA . ALA E 1 618 ? -63.044 -208.584 34.519 1.00 106.58 ? 618 ALA E CA 1 ATOM 13943 C C . ALA E 1 618 ? -64.362 -209.192 34.053 1.00 101.77 ? 618 ALA E C 1 ATOM 13944 O O . ALA E 1 618 ? -64.461 -210.402 33.850 1.00 101.42 ? 618 ALA E O 1 ATOM 13945 C CB . ALA E 1 618 ? -63.213 -207.912 35.869 1.00 92.75 ? 618 ALA E CB 1 ATOM 13946 N N . ALA E 1 619 ? -65.372 -208.342 33.896 1.00 107.78 ? 619 ALA E N 1 ATOM 13947 C CA . ALA E 1 619 ? -66.687 -208.775 33.432 1.00 99.21 ? 619 ALA E CA 1 ATOM 13948 C C . ALA E 1 619 ? -66.635 -209.493 32.082 1.00 103.45 ? 619 ALA E C 1 ATOM 13949 O O . ALA E 1 619 ? -67.414 -210.413 31.837 1.00 100.80 ? 619 ALA E O 1 ATOM 13950 C CB . ALA E 1 619 ? -67.638 -207.595 33.367 1.00 103.68 ? 619 ALA E CB 1 ATOM 13951 N N . PHE E 1 620 ? -65.736 -209.059 31.203 1.00 99.78 ? 620 PHE E N 1 ATOM 13952 C CA . PHE E 1 620 ? -65.551 -209.724 29.916 1.00 95.69 ? 620 PHE E CA 1 ATOM 13953 C C . PHE E 1 620 ? -64.940 -211.110 30.119 1.00 102.35 ? 620 PHE E C 1 ATOM 13954 O O . PHE E 1 620 ? -65.408 -212.094 29.547 1.00 97.22 ? 620 PHE E O 1 ATOM 13955 C CB . PHE E 1 620 ? -64.669 -208.890 28.980 1.00 102.63 ? 620 PHE E CB 1 ATOM 13956 C CG . PHE E 1 620 ? -64.466 -209.509 27.619 1.00 97.83 ? 620 PHE E CG 1 ATOM 13957 C CD1 . PHE E 1 620 ? -65.401 -209.324 26.609 1.00 72.57 ? 620 PHE E CD1 1 ATOM 13958 C CD2 . PHE E 1 620 ? -63.345 -210.278 27.351 1.00 101.80 ? 620 PHE E CD2 1 ATOM 13959 C CE1 . PHE E 1 620 ? -65.215 -209.892 25.358 1.00 91.67 ? 620 PHE E CE1 1 ATOM 13960 C CE2 . PHE E 1 620 ? -63.155 -210.850 26.105 1.00 113.24 ? 620 PHE E CE2 1 ATOM 13961 C CZ . PHE E 1 620 ? -64.091 -210.656 25.108 1.00 99.17 ? 620 PHE E CZ 1 ATOM 13962 N N . LYS E 1 621 ? -63.883 -211.173 30.925 1.00 113.99 ? 621 LYS E N 1 ATOM 13963 C CA . LYS E 1 621 ? -63.167 -212.423 31.167 1.00 111.67 ? 621 LYS E CA 1 ATOM 13964 C C . LYS E 1 621 ? -64.037 -213.492 31.837 1.00 105.76 ? 621 LYS E C 1 ATOM 13965 O O . LYS E 1 621 ? -63.872 -214.682 31.575 1.00 103.81 ? 621 LYS E O 1 ATOM 13966 C CB . LYS E 1 621 ? -61.907 -212.172 32.003 1.00 119.79 ? 621 LYS E CB 1 ATOM 13967 C CG . LYS E 1 621 ? -60.591 -212.198 31.221 1.00 133.91 ? 621 LYS E CG 1 ATOM 13968 C CD . LYS E 1 621 ? -60.126 -210.805 30.811 1.00 132.05 ? 621 LYS E CD 1 ATOM 13969 C CE . LYS E 1 621 ? -60.519 -210.477 29.380 1.00 99.15 ? 621 LYS E CE 1 ATOM 13970 N NZ . LYS E 1 621 ? -59.865 -211.392 28.404 1.00 95.90 ? 621 LYS E NZ 1 ATOM 13971 N N . THR E 1 622 ? -64.962 -213.072 32.697 1.00 101.08 ? 622 THR E N 1 ATOM 13972 C CA . THR E 1 622 ? -65.836 -214.021 33.391 1.00 94.53 ? 622 THR E CA 1 ATOM 13973 C C . THR E 1 622 ? -66.967 -214.529 32.496 1.00 102.24 ? 622 THR E C 1 ATOM 13974 O O . THR E 1 622 ? -67.394 -215.677 32.616 1.00 104.54 ? 622 THR E O 1 ATOM 13975 C CB . THR E 1 622 ? -66.396 -213.463 34.721 1.00 93.05 ? 622 THR E CB 1 ATOM 13976 O OG1 . THR E 1 622 ? -67.304 -214.410 35.296 1.00 113.71 ? 622 THR E OG1 1 ATOM 13977 C CG2 . THR E 1 622 ? -67.126 -212.159 34.496 1.00 109.49 ? 622 THR E CG2 1 ATOM 13978 N N . MET E 1 623 ? -67.459 -213.665 31.613 1.00 106.60 ? 623 MET E N 1 ATOM 13979 C CA . MET E 1 623 ? -68.463 -214.066 30.635 1.00 98.33 ? 623 MET E CA 1 ATOM 13980 C C . MET E 1 623 ? -67.880 -215.112 29.691 1.00 102.77 ? 623 MET E C 1 ATOM 13981 O O . MET E 1 623 ? -68.593 -215.994 29.209 1.00 108.42 ? 623 MET E O 1 ATOM 13982 C CB . MET E 1 623 ? -68.973 -212.855 29.851 1.00 98.62 ? 623 MET E CB 1 ATOM 13983 C CG . MET E 1 623 ? -70.121 -212.119 30.531 1.00 101.63 ? 623 MET E CG 1 ATOM 13984 S SD . MET E 1 623 ? -71.548 -213.186 30.824 1.00 102.11 ? 623 MET E SD 1 ATOM 13985 C CE . MET E 1 623 ? -72.799 -211.982 31.268 1.00 93.31 ? 623 MET E CE 1 ATOM 13986 N N . MET E 1 624 ? -66.583 -214.987 29.418 1.00 106.52 ? 624 MET E N 1 ATOM 13987 C CA . MET E 1 624 ? -65.852 -215.958 28.609 1.00 104.93 ? 624 MET E CA 1 ATOM 13988 C C . MET E 1 624 ? -66.059 -217.383 29.114 1.00 105.41 ? 624 MET E C 1 ATOM 13989 O O . MET E 1 624 ? -66.288 -218.296 28.322 1.00 97.34 ? 624 MET E O 1 ATOM 13990 C CB . MET E 1 624 ? -64.358 -215.620 28.594 1.00 111.33 ? 624 MET E CB 1 ATOM 13991 C CG . MET E 1 624 ? -63.907 -214.832 27.376 1.00 98.31 ? 624 MET E CG 1 ATOM 13992 S SD . MET E 1 624 ? -64.200 -215.735 25.846 1.00 111.07 ? 624 MET E SD 1 ATOM 13993 C CE . MET E 1 624 ? -63.403 -217.295 26.223 1.00 120.57 ? 624 MET E CE 1 ATOM 13994 N N . ILE E 1 625 ? -65.976 -217.554 30.434 1.00 115.04 ? 625 ILE E N 1 ATOM 13995 C CA . ILE E 1 625 ? -66.150 -218.853 31.084 1.00 102.95 ? 625 ILE E CA 1 ATOM 13996 C C . ILE E 1 625 ? -67.424 -219.560 30.634 1.00 101.50 ? 625 ILE E C 1 ATOM 13997 O O . ILE E 1 625 ? -67.417 -220.762 30.380 1.00 108.63 ? 625 ILE E O 1 ATOM 13998 C CB . ILE E 1 625 ? -66.196 -218.712 32.623 1.00 90.73 ? 625 ILE E CB 1 ATOM 13999 C CG1 . ILE E 1 625 ? -65.003 -217.900 33.131 1.00 94.82 ? 625 ILE E CG1 1 ATOM 14000 C CG2 . ILE E 1 625 ? -66.237 -220.081 33.289 1.00 99.68 ? 625 ILE E CG2 1 ATOM 14001 C CD1 . ILE E 1 625 ? -64.819 -217.967 34.637 1.00 89.38 ? 625 ILE E CD1 1 ATOM 14002 N N . PHE E 1 626 ? -68.512 -218.806 30.522 1.00 104.65 ? 626 PHE E N 1 ATOM 14003 C CA . PHE E 1 626 ? -69.792 -219.377 30.118 1.00 99.39 ? 626 PHE E CA 1 ATOM 14004 C C . PHE E 1 626 ? -69.743 -219.841 28.665 1.00 110.77 ? 626 PHE E C 1 ATOM 14005 O O . PHE E 1 626 ? -70.406 -220.809 28.291 1.00 116.27 ? 626 PHE E O 1 ATOM 14006 C CB . PHE E 1 626 ? -70.921 -218.364 30.321 1.00 88.98 ? 626 PHE E CB 1 ATOM 14007 C CG . PHE E 1 626 ? -71.086 -217.915 31.747 1.00 104.87 ? 626 PHE E CG 1 ATOM 14008 C CD1 . PHE E 1 626 ? -70.805 -218.777 32.795 1.00 97.75 ? 626 PHE E CD1 1 ATOM 14009 C CD2 . PHE E 1 626 ? -71.525 -216.634 32.040 1.00 109.55 ? 626 PHE E CD2 1 ATOM 14010 C CE1 . PHE E 1 626 ? -70.956 -218.371 34.108 1.00 95.30 ? 626 PHE E CE1 1 ATOM 14011 C CE2 . PHE E 1 626 ? -71.678 -216.221 33.352 1.00 100.25 ? 626 PHE E CE2 1 ATOM 14012 C CZ . PHE E 1 626 ? -71.393 -217.090 34.386 1.00 99.76 ? 626 PHE E CZ 1 ATOM 14013 N N . THR E 1 627 ? -68.958 -219.142 27.851 1.00 98.91 ? 627 THR E N 1 ATOM 14014 C CA . THR E 1 627 ? -68.790 -219.505 26.449 1.00 96.73 ? 627 THR E CA 1 ATOM 14015 C C . THR E 1 627 ? -67.793 -220.650 26.237 1.00 110.14 ? 627 THR E C 1 ATOM 14016 O O . THR E 1 627 ? -68.049 -221.560 25.449 1.00 111.14 ? 627 THR E O 1 ATOM 14017 C CB . THR E 1 627 ? -68.365 -218.288 25.589 1.00 99.49 ? 627 THR E CB 1 ATOM 14018 O OG1 . THR E 1 627 ? -67.025 -217.907 25.924 1.00 118.47 ? 627 THR E OG1 1 ATOM 14019 C CG2 . THR E 1 627 ? -69.298 -217.110 25.829 1.00 81.59 ? 627 THR E CG2 1 ATOM 14020 N N . THR E 1 628 ? -66.658 -220.600 26.932 1.00 116.77 ? 628 THR E N 1 ATOM 14021 C CA . THR E 1 628 ? -65.588 -221.574 26.709 1.00 119.47 ? 628 THR E CA 1 ATOM 14022 C C . THR E 1 628 ? -65.690 -222.882 27.492 1.00 98.53 ? 628 THR E C 1 ATOM 14023 O O . THR E 1 628 ? -65.024 -223.852 27.149 1.00 100.65 ? 628 THR E O 1 ATOM 14024 C CB . THR E 1 628 ? -64.183 -220.953 26.957 1.00 114.77 ? 628 THR E CB 1 ATOM 14025 O OG1 . THR E 1 628 ? -63.178 -221.961 26.794 1.00 138.21 ? 628 THR E OG1 1 ATOM 14026 C CG2 . THR E 1 628 ? -64.088 -220.396 28.360 1.00 108.78 ? 628 THR E CG2 1 ATOM 14027 N N . TRP E 1 629 ? -66.523 -222.917 28.526 1.00 81.64 ? 629 TRP E N 1 ATOM 14028 C CA . TRP E 1 629 ? -66.579 -224.087 29.403 1.00 102.04 ? 629 TRP E CA 1 ATOM 14029 C C . TRP E 1 629 ? -67.101 -225.336 28.700 1.00 102.55 ? 629 TRP E C 1 ATOM 14030 O O . TRP E 1 629 ? -66.450 -226.381 28.699 1.00 109.83 ? 629 TRP E O 1 ATOM 14031 C CB . TRP E 1 629 ? -67.426 -223.808 30.645 1.00 98.13 ? 629 TRP E CB 1 ATOM 14032 C CG . TRP E 1 629 ? -67.148 -224.737 31.782 1.00 105.23 ? 629 TRP E CG 1 ATOM 14033 C CD1 . TRP E 1 629 ? -67.856 -225.853 32.121 1.00 116.45 ? 629 TRP E CD1 1 ATOM 14034 C CD2 . TRP E 1 629 ? -66.083 -224.634 32.734 1.00 112.90 ? 629 TRP E CD2 1 ATOM 14035 N NE1 . TRP E 1 629 ? -67.298 -226.450 33.226 1.00 112.24 ? 629 TRP E NE1 1 ATOM 14036 C CE2 . TRP E 1 629 ? -66.207 -225.720 33.621 1.00 113.16 ? 629 TRP E CE2 1 ATOM 14037 C CE3 . TRP E 1 629 ? -65.036 -223.726 32.922 1.00 106.28 ? 629 TRP E CE3 1 ATOM 14038 C CZ2 . TRP E 1 629 ? -65.324 -225.924 34.681 1.00 103.02 ? 629 TRP E CZ2 1 ATOM 14039 C CZ3 . TRP E 1 629 ? -64.162 -223.931 33.974 1.00 103.85 ? 629 TRP E CZ3 1 ATOM 14040 C CH2 . TRP E 1 629 ? -64.310 -225.020 34.838 1.00 103.88 ? 629 TRP E CH2 1 ATOM 14041 N N . THR E 1 630 ? -68.278 -225.218 28.100 1.00 96.06 ? 630 THR E N 1 ATOM 14042 C CA . THR E 1 630 ? -68.898 -226.329 27.391 1.00 108.83 ? 630 THR E CA 1 ATOM 14043 C C . THR E 1 630 ? -68.844 -226.116 25.881 1.00 92.40 ? 630 THR E C 1 ATOM 14044 O O . THR E 1 630 ? -68.267 -226.921 25.152 1.00 73.69 ? 630 THR E O 1 ATOM 14045 C CB . THR E 1 630 ? -70.357 -226.553 27.842 1.00 108.54 ? 630 THR E CB 1 ATOM 14046 O OG1 . THR E 1 630 ? -70.844 -225.372 28.491 1.00 94.04 ? 630 THR E OG1 1 ATOM 14047 C CG2 . THR E 1 630 ? -70.442 -227.722 28.812 1.00 98.97 ? 630 THR E CG2 1 ATOM 14048 N N . ALA E 1 631 ? -69.465 -225.031 25.430 1.00 99.79 ? 631 ALA E N 1 ATOM 14049 C CA . ALA E 1 631 ? -69.623 -224.732 24.009 1.00 103.42 ? 631 ALA E CA 1 ATOM 14050 C C . ALA E 1 631 ? -68.333 -224.826 23.194 1.00 110.09 ? 631 ALA E C 1 ATOM 14051 O O . ALA E 1 631 ? -68.348 -225.290 22.053 1.00 111.93 ? 631 ALA E O 1 ATOM 14052 C CB . ALA E 1 631 ? -70.239 -223.354 23.838 1.00 94.24 ? 631 ALA E CB 1 ATOM 14053 N N . LYS E 1 632 ? -67.223 -224.380 23.771 1.00 94.85 ? 632 LYS E N 1 ATOM 14054 C CA . LYS E 1 632 ? -65.945 -224.403 23.062 1.00 103.04 ? 632 LYS E CA 1 ATOM 14055 C C . LYS E 1 632 ? -65.376 -225.803 22.829 1.00 104.94 ? 632 LYS E C 1 ATOM 14056 O O . LYS E 1 632 ? -64.554 -225.997 21.933 1.00 115.29 ? 632 LYS E O 1 ATOM 14057 C CB . LYS E 1 632 ? -64.916 -223.516 23.768 1.00 110.94 ? 632 LYS E CB 1 ATOM 14058 C CG . LYS E 1 632 ? -64.363 -222.412 22.881 1.00 131.54 ? 632 LYS E CG 1 ATOM 14059 C CD . LYS E 1 632 ? -65.486 -221.577 22.282 1.00 124.99 ? 632 LYS E CD 1 ATOM 14060 C CE . LYS E 1 632 ? -65.048 -220.888 20.997 1.00 111.37 ? 632 LYS E CE 1 ATOM 14061 N NZ . LYS E 1 632 ? -63.884 -219.984 21.198 1.00 131.44 ? 632 LYS E NZ 1 ATOM 14062 N N . ASP E 1 633 ? -65.801 -226.773 23.632 1.00 86.73 ? 633 ASP E N 1 ATOM 14063 C CA . ASP E 1 633 ? -65.321 -228.142 23.470 1.00 105.94 ? 633 ASP E CA 1 ATOM 14064 C C . ASP E 1 633 ? -65.907 -228.733 22.189 1.00 103.22 ? 633 ASP E C 1 ATOM 14065 O O . ASP E 1 633 ? -67.123 -228.782 22.016 1.00 115.91 ? 633 ASP E O 1 ATOM 14066 C CB . ASP E 1 633 ? -65.701 -228.988 24.698 1.00 113.48 ? 633 ASP E CB 1 ATOM 14067 C CG . ASP E 1 633 ? -65.184 -230.424 24.624 1.00 116.93 ? 633 ASP E CG 1 ATOM 14068 O OD1 . ASP E 1 633 ? -64.712 -230.860 23.554 1.00 116.90 ? 633 ASP E OD1 1 ATOM 14069 O OD2 . ASP E 1 633 ? -65.231 -231.115 25.663 1.00 112.36 ? 633 ASP E OD2 1 ATOM 14070 N N . LEU E 1 634 ? -65.031 -229.169 21.290 1.00 88.60 ? 634 LEU E N 1 ATOM 14071 C CA . LEU E 1 634 ? -65.463 -229.743 20.021 1.00 108.01 ? 634 LEU E CA 1 ATOM 14072 C C . LEU E 1 634 ? -65.968 -231.174 20.205 1.00 120.02 ? 634 LEU E C 1 ATOM 14073 O O . LEU E 1 634 ? -66.884 -231.610 19.509 1.00 125.26 ? 634 LEU E O 1 ATOM 14074 C CB . LEU E 1 634 ? -64.347 -229.672 18.967 1.00 100.83 ? 634 LEU E CB 1 ATOM 14075 C CG . LEU E 1 634 ? -62.985 -230.319 19.233 1.00 127.04 ? 634 LEU E CG 1 ATOM 14076 C CD1 . LEU E 1 634 ? -62.973 -231.793 18.843 1.00 142.21 ? 634 LEU E CD1 1 ATOM 14077 C CD2 . LEU E 1 634 ? -61.885 -229.568 18.497 1.00 127.29 ? 634 LEU E CD2 1 ATOM 14078 N N . HIS E 1 635 ? -65.356 -231.902 21.135 1.00 123.69 ? 635 HIS E N 1 ATOM 14079 C CA . HIS E 1 635 ? -65.724 -233.293 21.383 1.00 122.29 ? 635 HIS E CA 1 ATOM 14080 C C . HIS E 1 635 ? -67.165 -233.445 21.866 1.00 110.37 ? 635 HIS E C 1 ATOM 14081 O O . HIS E 1 635 ? -67.861 -234.378 21.467 1.00 121.06 ? 635 HIS E O 1 ATOM 14082 C CB . HIS E 1 635 ? -64.771 -233.933 22.394 1.00 124.15 ? 635 HIS E CB 1 ATOM 14083 C CG . HIS E 1 635 ? -65.203 -235.293 22.848 1.00 122.75 ? 635 HIS E CG 1 ATOM 14084 N ND1 . HIS E 1 635 ? -64.982 -236.432 22.104 1.00 113.05 ? 635 HIS E ND1 1 ATOM 14085 C CD2 . HIS E 1 635 ? -65.849 -235.694 23.968 1.00 105.74 ? 635 HIS E CD2 1 ATOM 14086 C CE1 . HIS E 1 635 ? -65.472 -237.477 22.748 1.00 117.53 ? 635 HIS E CE1 1 ATOM 14087 N NE2 . HIS E 1 635 ? -66.003 -237.056 23.882 1.00 107.60 ? 635 HIS E NE2 1 ATOM 14088 N N . ILE E 1 636 ? -67.608 -232.529 22.721 1.00 91.46 ? 636 ILE E N 1 ATOM 14089 C CA . ILE E 1 636 ? -68.980 -232.552 23.215 1.00 91.67 ? 636 ILE E CA 1 ATOM 14090 C C . ILE E 1 636 ? -69.942 -232.287 22.062 1.00 105.93 ? 636 ILE E C 1 ATOM 14091 O O . ILE E 1 636 ? -70.984 -232.936 21.943 1.00 107.16 ? 636 ILE E O 1 ATOM 14092 C CB . ILE E 1 636 ? -69.204 -231.510 24.330 1.00 90.46 ? 636 ILE E CB 1 ATOM 14093 C CG1 . ILE E 1 636 ? -68.333 -231.835 25.544 1.00 98.20 ? 636 ILE E CG1 1 ATOM 14094 C CG2 . ILE E 1 636 ? -70.665 -231.468 24.742 1.00 102.46 ? 636 ILE E CG2 1 ATOM 14095 C CD1 . ILE E 1 636 ? -68.493 -230.860 26.694 1.00 88.79 ? 636 ILE E CD1 1 ATOM 14096 N N . LEU E 1 637 ? -69.582 -231.327 21.217 1.00 106.17 ? 637 LEU E N 1 ATOM 14097 C CA . LEU E 1 637 ? -70.377 -230.993 20.042 1.00 87.76 ? 637 LEU E CA 1 ATOM 14098 C C . LEU E 1 637 ? -70.406 -232.131 19.021 1.00 94.14 ? 637 LEU E C 1 ATOM 14099 O O . LEU E 1 637 ? -71.481 -232.570 18.611 1.00 98.92 ? 637 LEU E O 1 ATOM 14100 C CB . LEU E 1 637 ? -69.856 -229.710 19.386 1.00 89.76 ? 637 LEU E CB 1 ATOM 14101 C CG . LEU E 1 637 ? -69.788 -228.456 20.265 1.00 101.53 ? 637 LEU E CG 1 ATOM 14102 C CD1 . LEU E 1 637 ? -69.059 -227.328 19.546 1.00 98.47 ? 637 LEU E CD1 1 ATOM 14103 C CD2 . LEU E 1 637 ? -71.179 -228.008 20.700 1.00 91.49 ? 637 LEU E CD2 1 ATOM 14104 N N . HIS E 1 638 ? -69.228 -232.596 18.610 1.00 100.36 ? 638 HIS E N 1 ATOM 14105 C CA . HIS E 1 638 ? -69.113 -233.652 17.601 1.00 101.30 ? 638 HIS E CA 1 ATOM 14106 C C . HIS E 1 638 ? -69.985 -234.870 17.897 1.00 101.01 ? 638 HIS E C 1 ATOM 14107 O O . HIS E 1 638 ? -70.537 -235.481 16.982 1.00 114.04 ? 638 HIS E O 1 ATOM 14108 C CB . HIS E 1 638 ? -67.652 -234.080 17.432 1.00 107.80 ? 638 HIS E CB 1 ATOM 14109 C CG . HIS E 1 638 ? -66.868 -233.203 16.506 1.00 120.04 ? 638 HIS E CG 1 ATOM 14110 N ND1 . HIS E 1 638 ? -65.989 -232.242 16.956 1.00 115.09 ? 638 HIS E ND1 1 ATOM 14111 C CD2 . HIS E 1 638 ? -66.824 -233.148 15.153 1.00 108.36 ? 638 HIS E CD2 1 ATOM 14112 C CE1 . HIS E 1 638 ? -65.439 -231.631 15.921 1.00 102.47 ? 638 HIS E CE1 1 ATOM 14113 N NE2 . HIS E 1 638 ? -65.929 -232.163 14.815 1.00 89.50 ? 638 HIS E NE2 1 ATOM 14114 N N . THR E 1 639 ? -70.101 -235.226 19.171 1.00 95.15 ? 639 THR E N 1 ATOM 14115 C CA . THR E 1 639 ? -70.949 -236.346 19.559 1.00 120.50 ? 639 THR E CA 1 ATOM 14116 C C . THR E 1 639 ? -72.431 -235.973 19.538 1.00 113.78 ? 639 THR E C 1 ATOM 14117 O O . THR E 1 639 ? -73.247 -236.673 18.935 1.00 113.98 ? 639 THR E O 1 ATOM 14118 C CB . THR E 1 639 ? -70.583 -236.885 20.961 1.00 115.15 ? 639 THR E CB 1 ATOM 14119 O OG1 . THR E 1 639 ? -70.807 -235.866 21.943 1.00 109.18 ? 639 THR E OG1 1 ATOM 14120 C CG2 . THR E 1 639 ? -69.122 -237.311 21.007 1.00 89.20 ? 639 THR E CG2 1 ATOM 14121 N N . HIS E 1 640 ? -72.774 -234.865 20.189 1.00 104.97 ? 640 HIS E N 1 ATOM 14122 C CA . HIS E 1 640 ? -74.177 -234.498 20.371 1.00 111.54 ? 640 HIS E CA 1 ATOM 14123 C C . HIS E 1 640 ? -74.802 -233.677 19.239 1.00 128.17 ? 640 HIS E C 1 ATOM 14124 O O . HIS E 1 640 ? -76.025 -233.637 19.109 1.00 136.06 ? 640 HIS E O 1 ATOM 14125 C CB . HIS E 1 640 ? -74.361 -233.768 21.701 1.00 100.75 ? 640 HIS E CB 1 ATOM 14126 C CG . HIS E 1 640 ? -73.972 -234.584 22.893 1.00 127.47 ? 640 HIS E CG 1 ATOM 14127 N ND1 . HIS E 1 640 ? -72.836 -234.327 23.631 1.00 128.38 ? 640 HIS E ND1 1 ATOM 14128 C CD2 . HIS E 1 640 ? -74.554 -235.665 23.464 1.00 126.26 ? 640 HIS E CD2 1 ATOM 14129 C CE1 . HIS E 1 640 ? -72.745 -235.204 24.615 1.00 121.81 ? 640 HIS E CE1 1 ATOM 14130 N NE2 . HIS E 1 640 ? -73.775 -236.028 24.535 1.00 117.08 ? 640 HIS E NE2 1 ATOM 14131 N N . VAL E 1 641 ? -73.974 -233.031 18.423 1.00 114.15 ? 641 VAL E N 1 ATOM 14132 C CA . VAL E 1 641 ? -74.478 -232.265 17.281 1.00 104.44 ? 641 VAL E CA 1 ATOM 14133 C C . VAL E 1 641 ? -73.576 -232.387 16.049 1.00 98.25 ? 641 VAL E C 1 ATOM 14134 O O . VAL E 1 641 ? -72.966 -231.409 15.620 1.00 94.16 ? 641 VAL E O 1 ATOM 14135 C CB . VAL E 1 641 ? -74.702 -230.761 17.634 1.00 107.98 ? 641 VAL E CB 1 ATOM 14136 C CG1 . VAL E 1 641 ? -76.023 -230.558 18.365 1.00 117.12 ? 641 VAL E CG1 1 ATOM 14137 C CG2 . VAL E 1 641 ? -73.539 -230.200 18.441 1.00 97.79 ? 641 VAL E CG2 1 ATOM 14138 N N . PRO E 1 642 ? -73.494 -233.598 15.472 1.00 101.31 ? 642 PRO E N 1 ATOM 14139 C CA . PRO E 1 642 ? -72.633 -233.837 14.309 1.00 101.17 ? 642 PRO E CA 1 ATOM 14140 C C . PRO E 1 642 ? -73.164 -233.137 13.065 1.00 122.58 ? 642 PRO E C 1 ATOM 14141 O O . PRO E 1 642 ? -72.401 -232.876 12.134 1.00 111.55 ? 642 PRO E O 1 ATOM 14142 C CB . PRO E 1 642 ? -72.714 -235.360 14.115 1.00 88.91 ? 642 PRO E CB 1 ATOM 14143 C CG . PRO E 1 642 ? -73.373 -235.898 15.350 1.00 119.86 ? 642 PRO E CG 1 ATOM 14144 C CD . PRO E 1 642 ? -74.257 -234.803 15.835 1.00 113.48 ? 642 PRO E CD 1 ATOM 14145 N N . GLU E 1 643 ? -74.464 -232.849 13.057 1.00 127.11 ? 643 GLU E N 1 ATOM 14146 C CA . GLU E 1 643 ? -75.122 -232.214 11.919 1.00 117.02 ? 643 GLU E CA 1 ATOM 14147 C C . GLU E 1 643 ? -74.470 -230.884 11.552 1.00 118.78 ? 643 GLU E C 1 ATOM 14148 O O . GLU E 1 643 ? -74.423 -230.504 10.381 1.00 114.11 ? 643 GLU E O 1 ATOM 14149 C CB . GLU E 1 643 ? -76.606 -231.990 12.229 1.00 117.21 ? 643 GLU E CB 1 ATOM 14150 C CG . GLU E 1 643 ? -77.193 -232.969 13.239 1.00 125.94 ? 643 GLU E CG 1 ATOM 14151 C CD . GLU E 1 643 ? -77.238 -232.397 14.645 1.00 119.68 ? 643 GLU E CD 1 ATOM 14152 O OE1 . GLU E 1 643 ? -76.959 -231.190 14.805 1.00 111.46 ? 643 GLU E OE1 1 ATOM 14153 O OE2 . GLU E 1 643 ? -77.556 -233.151 15.590 1.00 119.93 ? 643 GLU E OE2 1 ATOM 14154 N N . VAL E 1 644 ? -73.973 -230.183 12.564 1.00 109.53 ? 644 VAL E N 1 ATOM 14155 C CA . VAL E 1 644 ? -73.307 -228.901 12.373 1.00 95.30 ? 644 VAL E CA 1 ATOM 14156 C C . VAL E 1 644 ? -71.999 -229.040 11.587 1.00 104.13 ? 644 VAL E C 1 ATOM 14157 O O . VAL E 1 644 ? -71.637 -228.163 10.799 1.00 96.75 ? 644 VAL E O 1 ATOM 14158 C CB . VAL E 1 644 ? -73.032 -228.235 13.742 1.00 87.28 ? 644 VAL E CB 1 ATOM 14159 C CG1 . VAL E 1 644 ? -72.263 -226.950 13.576 1.00 73.19 ? 644 VAL E CG1 1 ATOM 14160 C CG2 . VAL E 1 644 ? -74.338 -227.970 14.472 1.00 79.94 ? 644 VAL E CG2 1 ATOM 14161 N N . PHE E 1 645 ? -71.309 -230.157 11.792 1.00 115.47 ? 645 PHE E N 1 ATOM 14162 C CA . PHE E 1 645 ? -69.987 -230.372 11.208 1.00 115.13 ? 645 PHE E CA 1 ATOM 14163 C C . PHE E 1 645 ? -69.980 -231.208 9.922 1.00 120.31 ? 645 PHE E C 1 ATOM 14164 O O . PHE E 1 645 ? -68.910 -231.499 9.381 1.00 111.23 ? 645 PHE E O 1 ATOM 14165 C CB . PHE E 1 645 ? -69.043 -230.998 12.245 1.00 123.20 ? 645 PHE E CB 1 ATOM 14166 C CG . PHE E 1 645 ? -68.880 -230.179 13.499 1.00 100.06 ? 645 PHE E CG 1 ATOM 14167 C CD1 . PHE E 1 645 ? -67.775 -229.360 13.673 1.00 91.42 ? 645 PHE E CD1 1 ATOM 14168 C CD2 . PHE E 1 645 ? -69.828 -230.237 14.509 1.00 92.98 ? 645 PHE E CD2 1 ATOM 14169 C CE1 . PHE E 1 645 ? -67.621 -228.614 14.831 1.00 107.67 ? 645 PHE E CE1 1 ATOM 14170 C CE2 . PHE E 1 645 ? -69.683 -229.491 15.665 1.00 100.37 ? 645 PHE E CE2 1 ATOM 14171 C CZ . PHE E 1 645 ? -68.579 -228.679 15.826 1.00 111.51 ? 645 PHE E CZ 1 ATOM 14172 N N . THR E 1 646 ? -71.162 -231.585 9.435 1.00 133.28 ? 646 THR E N 1 ATOM 14173 C CA . THR E 1 646 ? -71.279 -232.633 8.413 1.00 128.41 ? 646 THR E CA 1 ATOM 14174 C C . THR E 1 646 ? -70.550 -232.336 7.103 1.00 111.55 ? 646 THR E C 1 ATOM 14175 O O . THR E 1 646 ? -69.896 -233.209 6.537 1.00 128.60 ? 646 THR E O 1 ATOM 14176 C CB . THR E 1 646 ? -72.756 -232.954 8.081 1.00 122.85 ? 646 THR E CB 1 ATOM 14177 O OG1 . THR E 1 646 ? -73.480 -231.735 7.870 1.00 134.39 ? 646 THR E OG1 1 ATOM 14178 C CG2 . THR E 1 646 ? -73.397 -233.728 9.213 1.00 131.67 ? 646 THR E CG2 1 ATOM 14179 N N . CYS E 1 647 ? -70.660 -231.099 6.640 1.00 109.67 ? 647 CYS E N 1 ATOM 14180 C CA . CYS E 1 647 ? -70.081 -230.687 5.369 1.00 137.45 ? 647 CYS E CA 1 ATOM 14181 C C . CYS E 1 647 ? -68.677 -230.131 5.559 1.00 139.32 ? 647 CYS E C 1 ATOM 14182 O O . CYS E 1 647 ? -68.044 -230.338 6.595 1.00 145.82 ? 647 CYS E O 1 ATOM 14183 C CB . CYS E 1 647 ? -70.962 -229.642 4.689 1.00 145.71 ? 647 CYS E CB 1 ATOM 14184 S SG . CYS E 1 647 ? -72.530 -230.274 4.050 1.00 156.04 ? 647 CYS E SG 1 ATOM 14185 N N . GLN E 1 648 ? -68.191 -229.429 4.542 1.00 130.67 ? 648 GLN E N 1 ATOM 14186 C CA . GLN E 1 648 ? -66.869 -228.816 4.581 1.00 131.40 ? 648 GLN E CA 1 ATOM 14187 C C . GLN E 1 648 ? -66.909 -227.556 5.456 1.00 134.20 ? 648 GLN E C 1 ATOM 14188 O O . GLN E 1 648 ? -65.941 -226.797 5.510 1.00 137.19 ? 648 GLN E O 1 ATOM 14189 C CB . GLN E 1 648 ? -66.415 -228.473 3.182 1.00 143.01 ? 648 GLN E CB 1 ATOM 14190 N N . ASP E 1 649 ? -68.038 -227.364 6.136 1.00 122.17 ? 649 ASP E N 1 ATOM 14191 C CA . ASP E 1 649 ? -68.367 -226.167 6.899 1.00 116.69 ? 649 ASP E CA 1 ATOM 14192 C C . ASP E 1 649 ? -67.278 -225.708 7.858 1.00 112.52 ? 649 ASP E C 1 ATOM 14193 O O . ASP E 1 649 ? -66.835 -226.446 8.734 1.00 123.26 ? 649 ASP E O 1 ATOM 14194 C CB . ASP E 1 649 ? -69.636 -226.460 7.706 1.00 110.14 ? 649 ASP E CB 1 ATOM 14195 C CG . ASP E 1 649 ? -70.328 -225.204 8.208 1.00 104.79 ? 649 ASP E CG 1 ATOM 14196 O OD1 . ASP E 1 649 ? -69.642 -224.197 8.481 1.00 84.43 ? 649 ASP E OD1 1 ATOM 14197 O OD2 . ASP E 1 649 ? -71.573 -225.235 8.331 1.00 107.47 ? 649 ASP E OD2 1 ATOM 14198 N N . ALA E 1 650 ? -66.885 -224.452 7.688 1.00 116.07 ? 650 ALA E N 1 ATOM 14199 C CA . ALA E 1 650 ? -65.892 -223.814 8.539 1.00 135.38 ? 650 ALA E CA 1 ATOM 14200 C C . ALA E 1 650 ? -66.535 -223.207 9.790 1.00 132.40 ? 650 ALA E C 1 ATOM 14201 O O . ALA E 1 650 ? -65.967 -223.266 10.883 1.00 121.20 ? 650 ALA E O 1 ATOM 14202 C CB . ALA E 1 650 ? -65.134 -222.765 7.757 1.00 112.05 ? 650 ALA E CB 1 ATOM 14203 N N . ALA E 1 651 ? -67.720 -222.624 9.610 1.00 110.82 ? 651 ALA E N 1 ATOM 14204 C CA . ALA E 1 651 ? -68.370 -221.771 10.611 1.00 117.47 ? 651 ALA E CA 1 ATOM 14205 C C . ALA E 1 651 ? -68.442 -222.356 12.026 1.00 130.84 ? 651 ALA E C 1 ATOM 14206 O O . ALA E 1 651 ? -68.382 -221.613 13.006 1.00 128.13 ? 651 ALA E O 1 ATOM 14207 C CB . ALA E 1 651 ? -69.769 -221.406 10.132 1.00 109.75 ? 651 ALA E CB 1 ATOM 14208 N N . ALA E 1 652 ? -68.606 -223.671 12.129 1.00 126.73 ? 652 ALA E N 1 ATOM 14209 C CA . ALA E 1 652 ? -68.671 -224.339 13.427 1.00 133.25 ? 652 ALA E CA 1 ATOM 14210 C C . ALA E 1 652 ? -67.423 -224.086 14.273 1.00 139.09 ? 652 ALA E C 1 ATOM 14211 O O . ALA E 1 652 ? -67.517 -223.695 15.438 1.00 134.73 ? 652 ALA E O 1 ATOM 14212 C CB . ALA E 1 652 ? -68.883 -225.826 13.238 1.00 133.66 ? 652 ALA E CB 1 ATOM 14213 N N . ARG E 1 653 ? -66.256 -224.322 13.680 1.00 146.29 ? 653 ARG E N 1 ATOM 14214 C CA . ARG E 1 653 ? -64.991 -224.187 14.392 1.00 153.03 ? 653 ARG E CA 1 ATOM 14215 C C . ARG E 1 653 ? -64.478 -222.746 14.353 1.00 149.02 ? 653 ARG E C 1 ATOM 14216 O O . ARG E 1 653 ? -63.590 -222.371 15.120 1.00 145.74 ? 653 ARG E O 1 ATOM 14217 C CB . ARG E 1 653 ? -63.957 -225.150 13.801 1.00 168.76 ? 653 ARG E CB 1 ATOM 14218 C CG . ARG E 1 653 ? -62.688 -225.312 14.622 1.00 170.67 ? 653 ARG E CG 1 ATOM 14219 C CD . ARG E 1 653 ? -61.801 -226.398 14.035 1.00 183.56 ? 653 ARG E CD 1 ATOM 14220 N NE . ARG E 1 653 ? -61.404 -226.095 12.663 1.00 193.10 ? 653 ARG E NE 1 ATOM 14221 C CZ . ARG E 1 653 ? -60.367 -225.333 12.332 1.00 191.13 ? 653 ARG E CZ 1 ATOM 14222 N NH1 . ARG E 1 653 ? -59.612 -224.789 13.276 1.00 197.33 ? 653 ARG E NH1 1 ATOM 14223 N NH2 . ARG E 1 653 ? -60.085 -225.114 11.055 1.00 185.65 ? 653 ARG E NH2 1 ATOM 14224 N N . ASN E 1 654 ? -65.053 -221.937 13.468 1.00 135.09 ? 654 ASN E N 1 ATOM 14225 C CA . ASN E 1 654 ? -64.706 -220.521 13.388 1.00 117.75 ? 654 ASN E CA 1 ATOM 14226 C C . ASN E 1 654 ? -65.609 -219.683 14.282 1.00 117.23 ? 654 ASN E C 1 ATOM 14227 O O . ASN E 1 654 ? -65.491 -218.459 14.328 1.00 125.29 ? 654 ASN E O 1 ATOM 14228 C CB . ASN E 1 654 ? -64.779 -220.021 11.946 1.00 113.64 ? 654 ASN E CB 1 ATOM 14229 C CG . ASN E 1 654 ? -63.654 -220.558 11.085 1.00 129.19 ? 654 ASN E CG 1 ATOM 14230 O OD1 . ASN E 1 654 ? -63.815 -221.553 10.382 1.00 139.79 ? 654 ASN E OD1 1 ATOM 14231 N ND2 . ASN E 1 654 ? -62.504 -219.895 11.132 1.00 129.88 ? 654 ASN E ND2 1 ATOM 14232 N N . GLY E 1 655 ? -66.504 -220.363 14.993 1.00 115.34 ? 655 GLY E N 1 ATOM 14233 C CA . GLY E 1 655 ? -67.425 -219.725 15.915 1.00 103.52 ? 655 GLY E CA 1 ATOM 14234 C C . GLY E 1 655 ? -68.310 -218.679 15.270 1.00 108.99 ? 655 GLY E C 1 ATOM 14235 O O . GLY E 1 655 ? -68.591 -217.636 15.862 1.00 110.99 ? 655 GLY E O 1 ATOM 14236 N N . GLU E 1 656 ? -68.764 -218.968 14.055 1.00 119.94 ? 656 GLU E N 1 ATOM 14237 C CA . GLU E 1 656 ? -69.724 -218.105 13.380 1.00 104.29 ? 656 GLU E CA 1 ATOM 14238 C C . GLU E 1 656 ? -71.119 -218.519 13.803 1.00 95.18 ? 656 GLU E C 1 ATOM 14239 O O . GLU E 1 656 ? -72.100 -217.833 13.520 1.00 107.82 ? 656 GLU E O 1 ATOM 14240 C CB . GLU E 1 656 ? -69.585 -218.203 11.860 1.00 107.37 ? 656 GLU E CB 1 ATOM 14241 C CG . GLU E 1 656 ? -68.223 -217.796 11.322 1.00 116.58 ? 656 GLU E CG 1 ATOM 14242 C CD . GLU E 1 656 ? -68.117 -217.957 9.815 1.00 123.19 ? 656 GLU E CD 1 ATOM 14243 O OE1 . GLU E 1 656 ? -69.128 -218.319 9.179 1.00 125.60 ? 656 GLU E OE1 1 ATOM 14244 O OE2 . GLU E 1 656 ? -67.020 -217.720 9.266 1.00 119.88 ? 656 GLU E OE2 1 ATOM 14245 N N . TYR E 1 657 ? -71.201 -219.651 14.490 1.00 92.26 ? 657 TYR E N 1 ATOM 14246 C CA . TYR E 1 657 ? -72.468 -220.101 15.029 1.00 89.75 ? 657 TYR E CA 1 ATOM 14247 C C . TYR E 1 657 ? -72.558 -219.573 16.452 1.00 83.16 ? 657 TYR E C 1 ATOM 14248 O O . TYR E 1 657 ? -71.851 -220.029 17.351 1.00 91.47 ? 657 TYR E O 1 ATOM 14249 C CB . TYR E 1 657 ? -72.537 -221.627 14.998 1.00 94.44 ? 657 TYR E CB 1 ATOM 14250 C CG . TYR E 1 657 ? -72.621 -222.177 13.591 1.00 107.16 ? 657 TYR E CG 1 ATOM 14251 C CD1 . TYR E 1 657 ? -73.189 -221.429 12.568 1.00 102.77 ? 657 TYR E CD1 1 ATOM 14252 C CD2 . TYR E 1 657 ? -72.117 -223.430 13.279 1.00 114.43 ? 657 TYR E CD2 1 ATOM 14253 C CE1 . TYR E 1 657 ? -73.266 -221.920 11.277 1.00 91.19 ? 657 TYR E CE1 1 ATOM 14254 C CE2 . TYR E 1 657 ? -72.187 -223.929 11.988 1.00 112.54 ? 657 TYR E CE2 1 ATOM 14255 C CZ . TYR E 1 657 ? -72.764 -223.170 10.993 1.00 92.04 ? 657 TYR E CZ 1 ATOM 14256 O OH . TYR E 1 657 ? -72.837 -223.661 9.710 1.00 85.78 ? 657 TYR E OH 1 ATOM 14257 N N . VAL E 1 658 ? -73.439 -218.598 16.637 1.00 84.68 ? 658 VAL E N 1 ATOM 14258 C CA . VAL E 1 658 ? -73.546 -217.860 17.885 1.00 81.52 ? 658 VAL E CA 1 ATOM 14259 C C . VAL E 1 658 ? -74.294 -218.660 18.945 1.00 84.89 ? 658 VAL E C 1 ATOM 14260 O O . VAL E 1 658 ? -73.932 -218.652 20.122 1.00 94.87 ? 658 VAL E O 1 ATOM 14261 C CB . VAL E 1 658 ? -74.260 -216.512 17.629 1.00 95.08 ? 658 VAL E CB 1 ATOM 14262 C CG1 . VAL E 1 658 ? -74.852 -215.945 18.906 1.00 106.81 ? 658 VAL E CG1 1 ATOM 14263 C CG2 . VAL E 1 658 ? -73.309 -215.522 16.964 1.00 97.35 ? 658 VAL E CG2 1 ATOM 14264 N N . LEU E 1 659 ? -75.326 -219.372 18.508 1.00 87.59 ? 659 LEU E N 1 ATOM 14265 C CA . LEU E 1 659 ? -76.150 -220.168 19.406 1.00 79.22 ? 659 LEU E CA 1 ATOM 14266 C C . LEU E 1 659 ? -76.518 -221.481 18.723 1.00 91.09 ? 659 LEU E C 1 ATOM 14267 O O . LEU E 1 659 ? -76.760 -221.509 17.517 1.00 95.93 ? 659 LEU E O 1 ATOM 14268 C CB . LEU E 1 659 ? -77.411 -219.387 19.782 1.00 71.42 ? 659 LEU E CB 1 ATOM 14269 C CG . LEU E 1 659 ? -78.418 -220.011 20.748 1.00 108.85 ? 659 LEU E CG 1 ATOM 14270 C CD1 . LEU E 1 659 ? -78.296 -219.386 22.122 1.00 102.59 ? 659 LEU E CD1 1 ATOM 14271 C CD2 . LEU E 1 659 ? -79.827 -219.826 20.222 1.00 124.77 ? 659 LEU E CD2 1 ATOM 14272 N N . ILE E 1 660 ? -76.556 -222.568 19.488 1.00 102.82 ? 660 ILE E N 1 ATOM 14273 C CA . ILE E 1 660 ? -76.944 -223.865 18.939 1.00 108.81 ? 660 ILE E CA 1 ATOM 14274 C C . ILE E 1 660 ? -78.072 -224.501 19.752 1.00 110.05 ? 660 ILE E C 1 ATOM 14275 O O . ILE E 1 660 ? -77.995 -224.598 20.977 1.00 104.33 ? 660 ILE E O 1 ATOM 14276 C CB . ILE E 1 660 ? -75.741 -224.832 18.838 1.00 92.77 ? 660 ILE E CB 1 ATOM 14277 C CG1 . ILE E 1 660 ? -74.715 -224.292 17.839 1.00 89.65 ? 660 ILE E CG1 1 ATOM 14278 C CG2 . ILE E 1 660 ? -76.195 -226.215 18.401 1.00 104.73 ? 660 ILE E CG2 1 ATOM 14279 C CD1 . ILE E 1 660 ? -73.553 -225.227 17.577 1.00 76.56 ? 660 ILE E CD1 1 ATOM 14280 N N . LEU E 1 661 ? -79.116 -224.929 19.050 1.00 110.12 ? 661 LEU E N 1 ATOM 14281 C CA . LEU E 1 661 ? -80.323 -225.464 19.671 1.00 116.25 ? 661 LEU E CA 1 ATOM 14282 C C . LEU E 1 661 ? -80.680 -226.831 19.111 1.00 125.13 ? 661 LEU E C 1 ATOM 14283 O O . LEU E 1 661 ? -81.311 -226.923 18.058 1.00 127.82 ? 661 LEU E O 1 ATOM 14284 C CB . LEU E 1 661 ? -81.500 -224.509 19.476 1.00 118.91 ? 661 LEU E CB 1 ATOM 14285 C CG . LEU E 1 661 ? -81.325 -223.116 20.072 1.00 111.93 ? 661 LEU E CG 1 ATOM 14286 C CD1 . LEU E 1 661 ? -82.596 -222.297 19.910 1.00 109.69 ? 661 LEU E CD1 1 ATOM 14287 C CD2 . LEU E 1 661 ? -80.927 -223.234 21.530 1.00 105.54 ? 661 LEU E CD2 1 ATOM 14288 N N . PRO E 1 662 ? -80.247 -227.897 19.800 1.00 138.80 ? 662 PRO E N 1 ATOM 14289 C CA . PRO E 1 662 ? -80.547 -229.268 19.380 1.00 137.23 ? 662 PRO E CA 1 ATOM 14290 C C . PRO E 1 662 ? -82.043 -229.488 19.178 1.00 137.22 ? 662 PRO E C 1 ATOM 14291 O O . PRO E 1 662 ? -82.856 -229.139 20.034 1.00 119.18 ? 662 PRO E O 1 ATOM 14292 C CB . PRO E 1 662 ? -80.037 -230.109 20.552 1.00 133.42 ? 662 PRO E CB 1 ATOM 14293 C CG . PRO E 1 662 ? -78.955 -229.281 21.154 1.00 139.65 ? 662 PRO E CG 1 ATOM 14294 C CD . PRO E 1 662 ? -79.427 -227.862 21.023 1.00 141.73 ? 662 PRO E CD 1 ATOM 14295 N N . ALA E 1 663 ? -82.386 -230.068 18.034 1.00 139.67 ? 663 ALA E N 1 ATOM 14296 C CA . ALA E 1 663 ? -83.767 -230.347 17.667 1.00 137.78 ? 663 ALA E CA 1 ATOM 14297 C C . ALA E 1 663 ? -83.949 -231.855 17.577 1.00 143.86 ? 663 ALA E C 1 ATOM 14298 O O . ALA E 1 663 ? -83.070 -232.611 17.989 1.00 157.62 ? 663 ALA E O 1 ATOM 14299 C CB . ALA E 1 663 ? -84.108 -229.687 16.342 1.00 136.53 ? 663 ALA E CB 1 ATOM 14300 N N . VAL E 1 664 ? -85.100 -232.285 17.068 1.00 138.95 ? 664 VAL E N 1 ATOM 14301 C CA . VAL E 1 664 ? -85.382 -233.706 16.881 1.00 141.08 ? 664 VAL E CA 1 ATOM 14302 C C . VAL E 1 664 ? -84.255 -234.365 16.085 1.00 130.30 ? 664 VAL E C 1 ATOM 14303 O O . VAL E 1 664 ? -83.606 -233.712 15.267 1.00 113.89 ? 664 VAL E O 1 ATOM 14304 C CB . VAL E 1 664 ? -86.719 -233.922 16.146 1.00 143.76 ? 664 VAL E CB 1 ATOM 14305 C CG1 . VAL E 1 664 ? -87.890 -233.661 17.085 1.00 138.61 ? 664 VAL E CG1 1 ATOM 14306 C CG2 . VAL E 1 664 ? -86.802 -233.032 14.915 1.00 135.78 ? 664 VAL E CG2 1 ATOM 14307 N N . GLN E 1 665 ? -84.029 -235.653 16.342 1.00 134.28 ? 665 GLN E N 1 ATOM 14308 C CA . GLN E 1 665 ? -82.793 -236.344 15.965 1.00 134.91 ? 665 GLN E CA 1 ATOM 14309 C C . GLN E 1 665 ? -82.370 -236.113 14.518 1.00 137.98 ? 665 GLN E C 1 ATOM 14310 O O . GLN E 1 665 ? -83.155 -236.296 13.589 1.00 146.16 ? 665 GLN E O 1 ATOM 14311 C CB . GLN E 1 665 ? -82.970 -237.851 16.179 1.00 150.00 ? 665 GLN E CB 1 ATOM 14312 C CG . GLN E 1 665 ? -82.077 -238.468 17.244 1.00 149.99 ? 665 GLN E CG 1 ATOM 14313 C CD . GLN E 1 665 ? -82.241 -239.976 17.330 1.00 153.38 ? 665 GLN E CD 1 ATOM 14314 O OE1 . GLN E 1 665 ? -82.640 -240.624 16.362 1.00 133.91 ? 665 GLN E OE1 1 ATOM 14315 N NE2 . GLN E 1 665 ? -81.942 -240.540 18.494 1.00 170.42 ? 665 GLN E NE2 1 ATOM 14316 N N . GLY E 1 666 ? -81.113 -235.715 14.344 1.00 132.27 ? 666 GLY E N 1 ATOM 14317 C CA . GLY E 1 666 ? -80.565 -235.432 13.031 1.00 114.83 ? 666 GLY E CA 1 ATOM 14318 C C . GLY E 1 666 ? -80.551 -233.954 12.688 1.00 118.50 ? 666 GLY E C 1 ATOM 14319 O O . GLY E 1 666 ? -79.977 -233.553 11.675 1.00 111.94 ? 666 GLY E O 1 ATOM 14320 N N . HIS E 1 667 ? -81.178 -233.139 13.531 1.00 125.30 ? 667 HIS E N 1 ATOM 14321 C CA . HIS E 1 667 ? -81.293 -231.710 13.255 1.00 126.14 ? 667 HIS E CA 1 ATOM 14322 C C . HIS E 1 667 ? -81.055 -230.836 14.486 1.00 129.83 ? 667 HIS E C 1 ATOM 14323 O O . HIS E 1 667 ? -81.361 -231.229 15.612 1.00 128.43 ? 667 HIS E O 1 ATOM 14324 C CB . HIS E 1 667 ? -82.670 -231.389 12.671 1.00 130.95 ? 667 HIS E CB 1 ATOM 14325 C CG . HIS E 1 667 ? -83.108 -232.330 11.593 1.00 124.02 ? 667 HIS E CG 1 ATOM 14326 N ND1 . HIS E 1 667 ? -82.753 -232.168 10.271 1.00 110.97 ? 667 HIS E ND1 1 ATOM 14327 C CD2 . HIS E 1 667 ? -83.878 -233.443 11.641 1.00 121.24 ? 667 HIS E CD2 1 ATOM 14328 C CE1 . HIS E 1 667 ? -83.283 -233.141 9.552 1.00 113.25 ? 667 HIS E CE1 1 ATOM 14329 N NE2 . HIS E 1 667 ? -83.970 -233.928 10.359 1.00 108.09 ? 667 HIS E NE2 1 ATOM 14330 N N . SER E 1 668 ? -80.494 -229.652 14.255 1.00 125.03 ? 668 SER E N 1 ATOM 14331 C CA . SER E 1 668 ? -80.335 -228.636 15.291 1.00 134.44 ? 668 SER E CA 1 ATOM 14332 C C . SER E 1 668 ? -80.396 -227.258 14.641 1.00 128.78 ? 668 SER E C 1 ATOM 14333 O O . SER E 1 668 ? -79.923 -227.080 13.518 1.00 117.83 ? 668 SER E O 1 ATOM 14334 C CB . SER E 1 668 ? -79.005 -228.810 16.025 1.00 134.85 ? 668 SER E CB 1 ATOM 14335 O OG . SER E 1 668 ? -78.825 -230.149 16.452 1.00 138.11 ? 668 SER E OG 1 ATOM 14336 N N . TYR E 1 669 ? -80.973 -226.283 15.336 1.00 130.72 ? 669 TYR E N 1 ATOM 14337 C CA . TYR E 1 669 ? -80.968 -224.916 14.828 1.00 129.41 ? 669 TYR E CA 1 ATOM 14338 C C . TYR E 1 669 ? -79.592 -224.278 14.990 1.00 129.80 ? 669 TYR E C 1 ATOM 14339 O O . TYR E 1 669 ? -78.691 -224.863 15.590 1.00 132.49 ? 669 TYR E O 1 ATOM 14340 C CB . TYR E 1 669 ? -82.002 -224.063 15.569 1.00 124.04 ? 669 TYR E CB 1 ATOM 14341 C CG . TYR E 1 669 ? -83.429 -224.267 15.115 1.00 131.54 ? 669 TYR E CG 1 ATOM 14342 C CD1 . TYR E 1 669 ? -84.194 -225.319 15.602 1.00 135.40 ? 669 TYR E CD1 1 ATOM 14343 C CD2 . TYR E 1 669 ? -84.008 -223.410 14.189 1.00 132.75 ? 669 TYR E CD2 1 ATOM 14344 C CE1 . TYR E 1 669 ? -85.500 -225.503 15.187 1.00 139.10 ? 669 TYR E CE1 1 ATOM 14345 C CE2 . TYR E 1 669 ? -85.310 -223.588 13.766 1.00 131.19 ? 669 TYR E CE2 1 ATOM 14346 C CZ . TYR E 1 669 ? -86.051 -224.635 14.268 1.00 133.11 ? 669 TYR E CZ 1 ATOM 14347 O OH . TYR E 1 669 ? -87.348 -224.814 13.847 1.00 134.97 ? 669 TYR E OH 1 ATOM 14348 N N . VAL E 1 670 ? -79.445 -223.070 14.456 1.00 130.23 ? 670 VAL E N 1 ATOM 14349 C CA . VAL E 1 670 ? -78.197 -222.325 14.549 1.00 111.05 ? 670 VAL E CA 1 ATOM 14350 C C . VAL E 1 670 ? -78.473 -220.827 14.430 1.00 93.68 ? 670 VAL E C 1 ATOM 14351 O O . VAL E 1 670 ? -79.404 -220.416 13.738 1.00 107.59 ? 670 VAL E O 1 ATOM 14352 C CB . VAL E 1 670 ? -77.187 -222.794 13.461 1.00 88.22 ? 670 VAL E CB 1 ATOM 14353 C CG1 . VAL E 1 670 ? -76.677 -221.629 12.617 1.00 81.31 ? 670 VAL E CG1 1 ATOM 14354 C CG2 . VAL E 1 670 ? -76.032 -223.559 14.095 1.00 88.04 ? 670 VAL E CG2 1 ATOM 14355 N N . ILE E 1 671 ? -77.674 -220.017 15.116 1.00 89.61 ? 671 ILE E N 1 ATOM 14356 C CA . ILE E 1 671 ? -77.736 -218.575 14.945 1.00 83.73 ? 671 ILE E CA 1 ATOM 14357 C C . ILE E 1 671 ? -76.396 -218.078 14.423 1.00 93.77 ? 671 ILE E C 1 ATOM 14358 O O . ILE E 1 671 ? -75.357 -218.326 15.033 1.00 115.42 ? 671 ILE E O 1 ATOM 14359 C CB . ILE E 1 671 ? -78.029 -217.861 16.266 1.00 87.69 ? 671 ILE E CB 1 ATOM 14360 C CG1 . ILE E 1 671 ? -79.320 -218.392 16.894 1.00 83.14 ? 671 ILE E CG1 1 ATOM 14361 C CG2 . ILE E 1 671 ? -78.106 -216.364 16.034 1.00 98.60 ? 671 ILE E CG2 1 ATOM 14362 C CD1 . ILE E 1 671 ? -80.583 -217.750 16.362 1.00 105.80 ? 671 ILE E CD1 1 ATOM 14363 N N . THR E 1 672 ? -76.418 -217.374 13.296 1.00 87.74 ? 672 THR E N 1 ATOM 14364 C CA . THR E 1 672 ? -75.188 -216.882 12.687 1.00 90.03 ? 672 THR E CA 1 ATOM 14365 C C . THR E 1 672 ? -75.308 -215.406 12.328 1.00 105.53 ? 672 THR E C 1 ATOM 14366 O O . THR E 1 672 ? -76.360 -214.946 11.887 1.00 123.00 ? 672 THR E O 1 ATOM 14367 C CB . THR E 1 672 ? -74.817 -217.693 11.423 1.00 100.12 ? 672 THR E CB 1 ATOM 14368 O OG1 . THR E 1 672 ? -73.716 -217.069 10.749 1.00 95.07 ? 672 THR E OG1 1 ATOM 14369 C CG2 . THR E 1 672 ? -76.002 -217.778 10.472 1.00 114.04 ? 672 THR E CG2 1 ATOM 14370 N N . ARG E 1 673 ? -74.228 -214.665 12.538 1.00 109.14 ? 673 ARG E N 1 ATOM 14371 C CA . ARG E 1 673 ? -74.201 -213.254 12.187 1.00 104.76 ? 673 ARG E CA 1 ATOM 14372 C C . ARG E 1 673 ? -73.913 -213.057 10.700 1.00 109.42 ? 673 ARG E C 1 ATOM 14373 O O . ARG E 1 673 ? -74.416 -212.123 10.077 1.00 117.01 ? 673 ARG E O 1 ATOM 14374 C CB . ARG E 1 673 ? -73.170 -212.512 13.040 1.00 102.42 ? 673 ARG E CB 1 ATOM 14375 C CG . ARG E 1 673 ? -73.559 -212.352 14.502 1.00 87.62 ? 673 ARG E CG 1 ATOM 14376 C CD . ARG E 1 673 ? -74.306 -211.048 14.721 1.00 91.12 ? 673 ARG E CD 1 ATOM 14377 N NE . ARG E 1 673 ? -74.480 -210.731 16.136 1.00 86.01 ? 673 ARG E NE 1 ATOM 14378 C CZ . ARG E 1 673 ? -75.470 -211.198 16.889 1.00 87.38 ? 673 ARG E CZ 1 ATOM 14379 N NH1 . ARG E 1 673 ? -76.378 -212.006 16.364 1.00 98.19 ? 673 ARG E NH1 1 ATOM 14380 N NH2 . ARG E 1 673 ? -75.553 -210.857 18.168 1.00 87.58 ? 673 ARG E NH2 1 ATOM 14381 N N . ASN E 1 674 ? -73.135 -213.971 10.127 1.00 111.22 ? 674 ASN E N 1 ATOM 14382 C CA . ASN E 1 674 ? -72.730 -213.863 8.731 1.00 106.64 ? 674 ASN E CA 1 ATOM 14383 C C . ASN E 1 674 ? -73.789 -214.380 7.767 1.00 111.95 ? 674 ASN E C 1 ATOM 14384 O O . ASN E 1 674 ? -74.899 -214.721 8.175 1.00 113.36 ? 674 ASN E O 1 ATOM 14385 C CB . ASN E 1 674 ? -71.406 -214.597 8.492 1.00 118.51 ? 674 ASN E CB 1 ATOM 14386 C CG . ASN E 1 674 ? -70.281 -214.075 9.363 1.00 133.79 ? 674 ASN E CG 1 ATOM 14387 O OD1 . ASN E 1 674 ? -70.244 -212.895 9.707 1.00 137.00 ? 674 ASN E OD1 1 ATOM 14388 N ND2 . ASN E 1 674 ? -69.353 -214.954 9.722 1.00 128.16 ? 674 ASN E ND2 1 ATOM 14389 N N . LYS E 1 675 ? -73.436 -214.427 6.486 1.00 111.92 ? 675 LYS E N 1 ATOM 14390 C CA . LYS E 1 675 ? -74.314 -214.978 5.464 1.00 112.05 ? 675 LYS E CA 1 ATOM 14391 C C . LYS E 1 675 ? -74.215 -216.495 5.457 1.00 116.31 ? 675 LYS E C 1 ATOM 14392 O O . LYS E 1 675 ? -73.179 -217.050 5.093 1.00 107.66 ? 675 LYS E O 1 ATOM 14393 C CB . LYS E 1 675 ? -73.929 -214.435 4.088 1.00 120.73 ? 675 LYS E CB 1 ATOM 14394 C CG . LYS E 1 675 ? -75.082 -214.371 3.102 1.00 130.15 ? 675 LYS E CG 1 ATOM 14395 C CD . LYS E 1 675 ? -75.129 -215.628 2.245 1.00 133.01 ? 675 LYS E CD 1 ATOM 14396 C CE . LYS E 1 675 ? -76.338 -215.631 1.329 1.00 126.10 ? 675 LYS E CE 1 ATOM 14397 N NZ . LYS E 1 675 ? -77.575 -216.038 2.049 1.00 129.53 ? 675 LYS E NZ 1 ATOM 14398 N N . PRO E 1 676 ? -75.302 -217.172 5.856 1.00 120.13 ? 676 PRO E N 1 ATOM 14399 C CA . PRO E 1 676 ? -75.287 -218.635 5.948 1.00 124.51 ? 676 PRO E CA 1 ATOM 14400 C C . PRO E 1 676 ? -75.158 -219.293 4.577 1.00 123.42 ? 676 PRO E C 1 ATOM 14401 O O . PRO E 1 676 ? -75.896 -218.959 3.649 1.00 121.21 ? 676 PRO E O 1 ATOM 14402 C CB . PRO E 1 676 ? -76.640 -218.963 6.587 1.00 117.66 ? 676 PRO E CB 1 ATOM 14403 C CG . PRO E 1 676 ? -77.502 -217.781 6.298 1.00 113.28 ? 676 PRO E CG 1 ATOM 14404 C CD . PRO E 1 676 ? -76.601 -216.594 6.243 1.00 115.68 ? 676 PRO E CD 1 ATOM 14405 N N . GLN E 1 677 ? -74.215 -220.222 4.465 1.00 129.12 ? 677 GLN E N 1 ATOM 14406 C CA . GLN E 1 677 ? -73.940 -220.924 3.214 1.00 120.82 ? 677 GLN E CA 1 ATOM 14407 C C . GLN E 1 677 ? -74.652 -222.272 3.086 1.00 121.37 ? 677 GLN E C 1 ATOM 14408 O O . GLN E 1 677 ? -74.394 -223.026 2.145 1.00 124.09 ? 677 GLN E O 1 ATOM 14409 C CB . GLN E 1 677 ? -72.432 -221.062 2.974 1.00 114.85 ? 677 GLN E CB 1 ATOM 14410 C CG . GLN E 1 677 ? -71.692 -221.872 4.026 1.00 136.73 ? 677 GLN E CG 1 ATOM 14411 C CD . GLN E 1 677 ? -70.228 -222.065 3.684 1.00 140.90 ? 677 GLN E CD 1 ATOM 14412 O OE1 . GLN E 1 677 ? -69.605 -221.204 3.061 1.00 139.44 ? 677 GLN E OE1 1 ATOM 14413 N NE2 . GLN E 1 677 ? -69.667 -223.196 4.095 1.00 137.41 ? 677 GLN E NE2 1 ATOM 14414 N N . ARG E 1 678 ? -75.561 -222.559 4.016 1.00 118.10 ? 678 ARG E N 1 ATOM 14415 C CA . ARG E 1 678 ? -76.173 -223.880 4.111 1.00 122.94 ? 678 ARG E CA 1 ATOM 14416 C C . ARG E 1 678 ? -77.291 -223.874 5.153 1.00 132.69 ? 678 ARG E C 1 ATOM 14417 O O . ARG E 1 678 ? -77.351 -222.992 6.010 1.00 113.76 ? 678 ARG E O 1 ATOM 14418 C CB . ARG E 1 678 ? -75.099 -224.905 4.510 1.00 129.01 ? 678 ARG E CB 1 ATOM 14419 C CG . ARG E 1 678 ? -75.503 -226.371 4.386 1.00 147.40 ? 678 ARG E CG 1 ATOM 14420 C CD . ARG E 1 678 ? -75.787 -227.006 5.746 1.00 148.25 ? 678 ARG E CD 1 ATOM 14421 N NE . ARG E 1 678 ? -74.764 -227.978 6.124 1.00 125.77 ? 678 ARG E NE 1 ATOM 14422 C CZ . ARG E 1 678 ? -73.865 -227.785 7.085 1.00 117.12 ? 678 ARG E CZ 1 ATOM 14423 N NH1 . ARG E 1 678 ? -73.865 -226.656 7.779 1.00 114.58 ? 678 ARG E NH1 1 ATOM 14424 N NH2 . ARG E 1 678 ? -72.971 -228.726 7.357 1.00 121.26 ? 678 ARG E NH2 1 ATOM 14425 N N . GLY E 1 679 ? -78.172 -224.869 5.071 1.00 140.22 ? 679 GLY E N 1 ATOM 14426 C CA . GLY E 1 679 ? -79.302 -224.997 5.975 1.00 135.50 ? 679 GLY E CA 1 ATOM 14427 C C . GLY E 1 679 ? -80.499 -224.154 5.576 1.00 117.18 ? 679 GLY E C 1 ATOM 14428 O O . GLY E 1 679 ? -80.408 -223.304 4.690 1.00 113.21 ? 679 GLY E O 1 ATOM 14429 N N . LEU E 1 680 ? -81.631 -224.399 6.228 1.00 117.44 ? 680 LEU E N 1 ATOM 14430 C CA . LEU E 1 680 ? -82.841 -223.623 5.987 1.00 108.43 ? 680 LEU E CA 1 ATOM 14431 C C . LEU E 1 680 ? -82.726 -222.306 6.740 1.00 112.17 ? 680 LEU E C 1 ATOM 14432 O O . LEU E 1 680 ? -82.601 -222.292 7.964 1.00 116.37 ? 680 LEU E O 1 ATOM 14433 C CB . LEU E 1 680 ? -84.070 -224.400 6.461 1.00 112.84 ? 680 LEU E CB 1 ATOM 14434 C CG . LEU E 1 680 ? -85.428 -223.700 6.389 1.00 108.65 ? 680 LEU E CG 1 ATOM 14435 C CD1 . LEU E 1 680 ? -85.701 -223.210 4.978 1.00 126.64 ? 680 LEU E CD1 1 ATOM 14436 C CD2 . LEU E 1 680 ? -86.531 -224.637 6.853 1.00 112.95 ? 680 LEU E CD2 1 ATOM 14437 N N . VAL E 1 681 ? -82.780 -221.199 6.010 1.00 124.34 ? 681 VAL E N 1 ATOM 14438 C CA . VAL E 1 681 ? -82.432 -219.905 6.579 1.00 114.10 ? 681 VAL E CA 1 ATOM 14439 C C . VAL E 1 681 ? -83.625 -218.988 6.814 1.00 111.28 ? 681 VAL E C 1 ATOM 14440 O O . VAL E 1 681 ? -84.346 -218.636 5.881 1.00 118.84 ? 681 VAL E O 1 ATOM 14441 C CB . VAL E 1 681 ? -81.439 -219.161 5.666 1.00 98.82 ? 681 VAL E CB 1 ATOM 14442 C CG1 . VAL E 1 681 ? -81.122 -217.791 6.239 1.00 114.26 ? 681 VAL E CG1 1 ATOM 14443 C CG2 . VAL E 1 681 ? -80.176 -219.979 5.486 1.00 103.05 ? 681 VAL E CG2 1 ATOM 14444 N N . TYR E 1 682 ? -83.833 -218.614 8.073 1.00 100.07 ? 682 TYR E N 1 ATOM 14445 C CA . TYR E 1 682 ? -84.786 -217.565 8.403 1.00 110.72 ? 682 TYR E CA 1 ATOM 14446 C C . TYR E 1 682 ? -84.005 -216.339 8.848 1.00 109.82 ? 682 TYR E C 1 ATOM 14447 O O . TYR E 1 682 ? -83.448 -216.316 9.944 1.00 119.57 ? 682 TYR E O 1 ATOM 14448 C CB . TYR E 1 682 ? -85.725 -218.008 9.528 1.00 117.58 ? 682 TYR E CB 1 ATOM 14449 C CG . TYR E 1 682 ? -86.480 -219.290 9.258 1.00 133.01 ? 682 TYR E CG 1 ATOM 14450 C CD1 . TYR E 1 682 ? -85.896 -220.530 9.487 1.00 131.06 ? 682 TYR E CD1 1 ATOM 14451 C CD2 . TYR E 1 682 ? -87.775 -219.258 8.764 1.00 138.74 ? 682 TYR E CD2 1 ATOM 14452 C CE1 . TYR E 1 682 ? -86.591 -221.702 9.239 1.00 139.52 ? 682 TYR E CE1 1 ATOM 14453 C CE2 . TYR E 1 682 ? -88.474 -220.420 8.513 1.00 139.95 ? 682 TYR E CE2 1 ATOM 14454 C CZ . TYR E 1 682 ? -87.879 -221.638 8.751 1.00 138.74 ? 682 TYR E CZ 1 ATOM 14455 O OH . TYR E 1 682 ? -88.581 -222.795 8.499 1.00 143.21 ? 682 TYR E OH 1 ATOM 14456 N N . SER E 1 683 ? -83.963 -215.319 7.999 1.00 111.70 ? 683 SER E N 1 ATOM 14457 C CA . SER E 1 683 ? -83.262 -214.089 8.337 1.00 111.73 ? 683 SER E CA 1 ATOM 14458 C C . SER E 1 683 ? -84.249 -213.052 8.865 1.00 111.02 ? 683 SER E C 1 ATOM 14459 O O . SER E 1 683 ? -85.132 -212.602 8.134 1.00 107.16 ? 683 SER E O 1 ATOM 14460 C CB . SER E 1 683 ? -82.510 -213.550 7.117 1.00 80.53 ? 683 SER E CB 1 ATOM 14461 O OG . SER E 1 683 ? -82.180 -212.183 7.277 1.00 103.99 ? 683 SER E OG 1 ATOM 14462 N N . LEU E 1 684 ? -84.107 -212.680 10.133 1.00 106.23 ? 684 LEU E N 1 ATOM 14463 C CA . LEU E 1 684 ? -85.012 -211.706 10.726 1.00 109.86 ? 684 LEU E CA 1 ATOM 14464 C C . LEU E 1 684 ? -84.654 -210.323 10.190 1.00 119.10 ? 684 LEU E C 1 ATOM 14465 O O . LEU E 1 684 ? -83.531 -209.849 10.371 1.00 117.54 ? 684 LEU E O 1 ATOM 14466 C CB . LEU E 1 684 ? -84.888 -211.733 12.252 1.00 138.20 ? 684 LEU E CB 1 ATOM 14467 C CG . LEU E 1 684 ? -84.798 -213.114 12.911 1.00 134.38 ? 684 LEU E CG 1 ATOM 14468 C CD1 . LEU E 1 684 ? -84.482 -212.996 14.398 1.00 117.45 ? 684 LEU E CD1 1 ATOM 14469 C CD2 . LEU E 1 684 ? -86.077 -213.907 12.693 1.00 144.15 ? 684 LEU E CD2 1 ATOM 14470 N N . ALA E 1 685 ? -85.616 -209.680 9.533 1.00 126.73 ? 685 ALA E N 1 ATOM 14471 C CA . ALA E 1 685 ? -85.353 -208.433 8.816 1.00 121.21 ? 685 ALA E CA 1 ATOM 14472 C C . ALA E 1 685 ? -85.714 -207.175 9.604 1.00 107.19 ? 685 ALA E C 1 ATOM 14473 O O . ALA E 1 685 ? -85.458 -206.058 9.150 1.00 96.41 ? 685 ALA E O 1 ATOM 14474 C CB . ALA E 1 685 ? -86.050 -208.440 7.460 1.00 84.84 ? 685 ALA E CB 1 ATOM 14475 N N . ASP E 1 686 ? -86.310 -207.354 10.779 1.00 107.16 ? 686 ASP E N 1 ATOM 14476 C CA . ASP E 1 686 ? -86.646 -206.223 11.636 1.00 116.16 ? 686 ASP E CA 1 ATOM 14477 C C . ASP E 1 686 ? -85.411 -205.829 12.435 1.00 124.44 ? 686 ASP E C 1 ATOM 14478 O O . ASP E 1 686 ? -85.378 -204.785 13.088 1.00 117.96 ? 686 ASP E O 1 ATOM 14479 C CB . ASP E 1 686 ? -87.797 -206.576 12.578 1.00 116.11 ? 686 ASP E CB 1 ATOM 14480 C CG . ASP E 1 686 ? -87.704 -207.992 13.109 1.00 123.02 ? 686 ASP E CG 1 ATOM 14481 O OD1 . ASP E 1 686 ? -86.988 -208.814 12.501 1.00 118.11 ? 686 ASP E OD1 1 ATOM 14482 O OD2 . ASP E 1 686 ? -88.346 -208.280 14.141 1.00 123.50 ? 686 ASP E OD2 1 ATOM 14483 N N . VAL E 1 687 ? -84.400 -206.688 12.371 1.00 126.49 ? 687 VAL E N 1 ATOM 14484 C CA . VAL E 1 687 ? -83.149 -206.504 13.092 1.00 125.26 ? 687 VAL E CA 1 ATOM 14485 C C . VAL E 1 687 ? -82.281 -205.476 12.375 1.00 111.29 ? 687 VAL E C 1 ATOM 14486 O O . VAL E 1 687 ? -82.272 -205.423 11.145 1.00 93.65 ? 687 VAL E O 1 ATOM 14487 C CB . VAL E 1 687 ? -82.381 -207.839 13.188 1.00 108.54 ? 687 VAL E CB 1 ATOM 14488 C CG1 . VAL E 1 687 ? -81.093 -207.671 13.968 1.00 106.70 ? 687 VAL E CG1 1 ATOM 14489 C CG2 . VAL E 1 687 ? -83.254 -208.909 13.821 1.00 114.58 ? 687 VAL E CG2 1 ATOM 14490 N N . ASP E 1 688 ? -81.577 -204.647 13.145 1.00 109.91 ? 688 ASP E N 1 ATOM 14491 C CA . ASP E 1 688 ? -80.630 -203.686 12.584 1.00 90.57 ? 688 ASP E CA 1 ATOM 14492 C C . ASP E 1 688 ? -79.648 -204.386 11.650 1.00 88.91 ? 688 ASP E C 1 ATOM 14493 O O . ASP E 1 688 ? -79.190 -205.494 11.929 1.00 97.90 ? 688 ASP E O 1 ATOM 14494 C CB . ASP E 1 688 ? -79.872 -202.951 13.693 1.00 82.89 ? 688 ASP E CB 1 ATOM 14495 C CG . ASP E 1 688 ? -80.733 -201.925 14.408 1.00 114.80 ? 688 ASP E CG 1 ATOM 14496 O OD1 . ASP E 1 688 ? -81.799 -201.559 13.867 1.00 117.51 ? 688 ASP E OD1 1 ATOM 14497 O OD2 . ASP E 1 688 ? -80.339 -201.479 15.507 1.00 119.98 ? 688 ASP E OD2 1 ATOM 14498 N N . VAL E 1 689 ? -79.344 -203.736 10.533 1.00 102.28 ? 689 VAL E N 1 ATOM 14499 C CA . VAL E 1 689 ? -78.579 -204.357 9.460 1.00 108.61 ? 689 VAL E CA 1 ATOM 14500 C C . VAL E 1 689 ? -77.131 -204.609 9.876 1.00 95.56 ? 689 VAL E C 1 ATOM 14501 O O . VAL E 1 689 ? -76.514 -205.589 9.454 1.00 100.34 ? 689 VAL E O 1 ATOM 14502 C CB . VAL E 1 689 ? -78.624 -203.493 8.180 1.00 95.98 ? 689 VAL E CB 1 ATOM 14503 C CG1 . VAL E 1 689 ? -78.068 -204.256 6.994 1.00 67.12 ? 689 VAL E CG1 1 ATOM 14504 C CG2 . VAL E 1 689 ? -80.050 -203.051 7.894 1.00 77.89 ? 689 VAL E CG2 1 ATOM 14505 N N . TYR E 1 690 ? -76.597 -203.730 10.717 1.00 90.25 ? 690 TYR E N 1 ATOM 14506 C CA . TYR E 1 690 ? -75.198 -203.818 11.127 1.00 98.44 ? 690 TYR E CA 1 ATOM 14507 C C . TYR E 1 690 ? -74.915 -204.964 12.100 1.00 105.82 ? 690 TYR E C 1 ATOM 14508 O O . TYR E 1 690 ? -73.760 -205.327 12.324 1.00 102.72 ? 690 TYR E O 1 ATOM 14509 C CB . TYR E 1 690 ? -74.735 -202.485 11.714 1.00 113.03 ? 690 TYR E CB 1 ATOM 14510 C CG . TYR E 1 690 ? -74.592 -201.398 10.674 1.00 116.82 ? 690 TYR E CG 1 ATOM 14511 C CD1 . TYR E 1 690 ? -73.365 -201.139 10.083 1.00 118.90 ? 690 TYR E CD1 1 ATOM 14512 C CD2 . TYR E 1 690 ? -75.685 -200.642 10.274 1.00 128.63 ? 690 TYR E CD2 1 ATOM 14513 C CE1 . TYR E 1 690 ? -73.228 -200.152 9.130 1.00 125.63 ? 690 TYR E CE1 1 ATOM 14514 C CE2 . TYR E 1 690 ? -75.558 -199.653 9.318 1.00 131.65 ? 690 TYR E CE2 1 ATOM 14515 C CZ . TYR E 1 690 ? -74.327 -199.412 8.750 1.00 129.10 ? 690 TYR E CZ 1 ATOM 14516 O OH . TYR E 1 690 ? -74.192 -198.428 7.799 1.00 122.43 ? 690 TYR E OH 1 ATOM 14517 N N . ASN E 1 691 ? -75.971 -205.528 12.674 1.00 107.06 ? 691 ASN E N 1 ATOM 14518 C CA . ASN E 1 691 ? -75.836 -206.673 13.566 1.00 81.09 ? 691 ASN E CA 1 ATOM 14519 C C . ASN E 1 691 ? -76.961 -207.667 13.298 1.00 80.63 ? 691 ASN E C 1 ATOM 14520 O O . ASN E 1 691 ? -77.879 -207.798 14.104 1.00 86.89 ? 691 ASN E O 1 ATOM 14521 C CB . ASN E 1 691 ? -75.862 -206.214 15.026 1.00 93.35 ? 691 ASN E CB 1 ATOM 14522 C CG . ASN E 1 691 ? -75.319 -207.262 15.980 1.00 90.15 ? 691 ASN E CG 1 ATOM 14523 O OD1 . ASN E 1 691 ? -74.353 -207.958 15.670 1.00 77.14 ? 691 ASN E OD1 1 ATOM 14524 N ND2 . ASN E 1 691 ? -75.933 -207.372 17.152 1.00 85.43 ? 691 ASN E ND2 1 ATOM 14525 N N . PRO E 1 692 ? -76.897 -208.366 12.153 1.00 80.46 ? 692 PRO E N 1 ATOM 14526 C CA . PRO E 1 692 ? -77.998 -209.226 11.703 1.00 95.06 ? 692 PRO E CA 1 ATOM 14527 C C . PRO E 1 692 ? -78.079 -210.563 12.438 1.00 113.54 ? 692 PRO E C 1 ATOM 14528 O O . PRO E 1 692 ? -77.065 -211.084 12.901 1.00 109.56 ? 692 PRO E O 1 ATOM 14529 C CB . PRO E 1 692 ? -77.662 -209.462 10.230 1.00 96.43 ? 692 PRO E CB 1 ATOM 14530 C CG . PRO E 1 692 ? -76.175 -209.423 10.192 1.00 92.74 ? 692 PRO E CG 1 ATOM 14531 C CD . PRO E 1 692 ? -75.762 -208.392 11.212 1.00 94.84 ? 692 PRO E CD 1 ATOM 14532 N N . ILE E 1 693 ? -79.290 -211.107 12.529 1.00 122.85 ? 693 ILE E N 1 ATOM 14533 C CA . ILE E 1 693 ? -79.511 -212.420 13.122 1.00 105.16 ? 693 ILE E CA 1 ATOM 14534 C C . ILE E 1 693 ? -80.111 -213.366 12.087 1.00 104.02 ? 693 ILE E C 1 ATOM 14535 O O . ILE E 1 693 ? -81.195 -213.113 11.561 1.00 107.63 ? 693 ILE E O 1 ATOM 14536 C CB . ILE E 1 693 ? -80.479 -212.345 14.322 1.00 87.77 ? 693 ILE E CB 1 ATOM 14537 C CG1 . ILE E 1 693 ? -79.944 -211.397 15.399 1.00 75.97 ? 693 ILE E CG1 1 ATOM 14538 C CG2 . ILE E 1 693 ? -80.718 -213.730 14.905 1.00 101.94 ? 693 ILE E CG2 1 ATOM 14539 C CD1 . ILE E 1 693 ? -80.979 -211.012 16.439 1.00 83.33 ? 693 ILE E CD1 1 ATOM 14540 N N . SER E 1 694 ? -79.400 -214.448 11.784 1.00 103.86 ? 694 SER E N 1 ATOM 14541 C CA . SER E 1 694 ? -79.917 -215.450 10.862 1.00 102.07 ? 694 SER E CA 1 ATOM 14542 C C . SER E 1 694 ? -80.147 -216.772 11.586 1.00 110.18 ? 694 SER E C 1 ATOM 14543 O O . SER E 1 694 ? -79.196 -217.466 11.947 1.00 119.67 ? 694 SER E O 1 ATOM 14544 C CB . SER E 1 694 ? -78.947 -215.660 9.697 1.00 99.70 ? 694 SER E CB 1 ATOM 14545 O OG . SER E 1 694 ? -78.627 -214.435 9.064 1.00 110.29 ? 694 SER E OG 1 ATOM 14546 N N . VAL E 1 695 ? -81.414 -217.122 11.781 1.00 106.82 ? 695 VAL E N 1 ATOM 14547 C CA . VAL E 1 695 ? -81.772 -218.393 12.394 1.00 78.47 ? 695 VAL E CA 1 ATOM 14548 C C . VAL E 1 695 ? -81.749 -219.466 11.315 1.00 96.38 ? 695 VAL E C 1 ATOM 14549 O O . VAL E 1 695 ? -82.472 -219.369 10.326 1.00 115.05 ? 695 VAL E O 1 ATOM 14550 C CB . VAL E 1 695 ? -83.178 -218.334 13.018 1.00 73.60 ? 695 VAL E CB 1 ATOM 14551 C CG1 . VAL E 1 695 ? -83.507 -219.641 13.721 1.00 102.26 ? 695 VAL E CG1 1 ATOM 14552 C CG2 . VAL E 1 695 ? -83.280 -217.166 13.984 1.00 81.53 ? 695 VAL E CG2 1 ATOM 14553 N N . VAL E 1 696 ? -80.921 -220.488 11.501 1.00 94.37 ? 696 VAL E N 1 ATOM 14554 C CA . VAL E 1 696 ? -80.707 -221.480 10.452 1.00 103.88 ? 696 VAL E CA 1 ATOM 14555 C C . VAL E 1 696 ? -80.934 -222.899 10.967 1.00 116.20 ? 696 VAL E C 1 ATOM 14556 O O . VAL E 1 696 ? -80.387 -223.293 11.996 1.00 119.76 ? 696 VAL E O 1 ATOM 14557 C CB . VAL E 1 696 ? -79.285 -221.385 9.857 1.00 95.42 ? 696 VAL E CB 1 ATOM 14558 C CG1 . VAL E 1 696 ? -79.163 -222.275 8.632 1.00 98.23 ? 696 VAL E CG1 1 ATOM 14559 C CG2 . VAL E 1 696 ? -78.946 -219.945 9.502 1.00 77.83 ? 696 VAL E CG2 1 ATOM 14560 N N . TYR E 1 697 ? -81.758 -223.654 10.247 1.00 118.32 ? 697 TYR E N 1 ATOM 14561 C CA . TYR E 1 697 ? -82.067 -225.029 10.614 1.00 120.31 ? 697 TYR E CA 1 ATOM 14562 C C . TYR E 1 697 ? -81.159 -225.967 9.828 1.00 118.36 ? 697 TYR E C 1 ATOM 14563 O O . TYR E 1 697 ? -81.278 -226.083 8.609 1.00 101.69 ? 697 TYR E O 1 ATOM 14564 C CB . TYR E 1 697 ? -83.538 -225.324 10.313 1.00 121.28 ? 697 TYR E CB 1 ATOM 14565 C CG . TYR E 1 697 ? -84.061 -226.630 10.866 1.00 128.86 ? 697 TYR E CG 1 ATOM 14566 C CD1 . TYR E 1 697 ? -84.139 -227.769 10.074 1.00 122.16 ? 697 TYR E CD1 1 ATOM 14567 C CD2 . TYR E 1 697 ? -84.511 -226.714 12.176 1.00 126.97 ? 697 TYR E CD2 1 ATOM 14568 C CE1 . TYR E 1 697 ? -84.634 -228.959 10.581 1.00 129.26 ? 697 TYR E CE1 1 ATOM 14569 C CE2 . TYR E 1 697 ? -85.002 -227.896 12.692 1.00 123.59 ? 697 TYR E CE2 1 ATOM 14570 C CZ . TYR E 1 697 ? -85.065 -229.014 11.893 1.00 126.15 ? 697 TYR E CZ 1 ATOM 14571 O OH . TYR E 1 697 ? -85.560 -230.186 12.416 1.00 110.22 ? 697 TYR E OH 1 ATOM 14572 N N . LEU E 1 698 ? -80.258 -226.641 10.537 1.00 124.98 ? 698 LEU E N 1 ATOM 14573 C CA . LEU E 1 698 ? -79.271 -227.502 9.898 1.00 125.15 ? 698 LEU E CA 1 ATOM 14574 C C . LEU E 1 698 ? -79.675 -228.973 9.923 1.00 124.92 ? 698 LEU E C 1 ATOM 14575 O O . LEU E 1 698 ? -80.276 -229.453 10.884 1.00 128.51 ? 698 LEU E O 1 ATOM 14576 C CB . LEU E 1 698 ? -77.894 -227.318 10.547 1.00 127.02 ? 698 LEU E CB 1 ATOM 14577 C CG . LEU E 1 698 ? -77.278 -225.919 10.471 1.00 117.33 ? 698 LEU E CG 1 ATOM 14578 C CD1 . LEU E 1 698 ? -75.835 -225.931 10.944 1.00 108.34 ? 698 LEU E CD1 1 ATOM 14579 C CD2 . LEU E 1 698 ? -77.360 -225.388 9.052 1.00 119.06 ? 698 LEU E CD2 1 ATOM 14580 N N . SER E 1 699 ? -79.334 -229.678 8.849 1.00 121.21 ? 699 SER E N 1 ATOM 14581 C CA . SER E 1 699 ? -79.655 -231.091 8.711 1.00 134.20 ? 699 SER E CA 1 ATOM 14582 C C . SER E 1 699 ? -78.389 -231.897 8.438 1.00 137.52 ? 699 SER E C 1 ATOM 14583 O O . SER E 1 699 ? -77.464 -231.414 7.785 1.00 125.41 ? 699 SER E O 1 ATOM 14584 C CB . SER E 1 699 ? -80.674 -231.306 7.589 1.00 144.95 ? 699 SER E CB 1 ATOM 14585 O OG . SER E 1 699 ? -81.842 -230.530 7.796 1.00 149.14 ? 699 SER E OG 1 ATOM 14586 N N . LYS E 1 700 ? -78.356 -233.123 8.949 1.00 144.43 ? 700 LYS E N 1 ATOM 14587 C CA . LYS E 1 700 ? -77.188 -233.992 8.834 1.00 138.80 ? 700 LYS E CA 1 ATOM 14588 C C . LYS E 1 700 ? -76.847 -234.304 7.378 1.00 133.34 ? 700 LYS E C 1 ATOM 14589 O O . LYS E 1 700 ? -75.689 -234.223 6.967 1.00 125.27 ? 700 LYS E O 1 ATOM 14590 C CB . LYS E 1 700 ? -77.418 -235.293 9.611 1.00 137.16 ? 700 LYS E CB 1 ATOM 14591 C CG . LYS E 1 700 ? -76.169 -236.123 9.858 1.00 138.64 ? 700 LYS E CG 1 ATOM 14592 C CD . LYS E 1 700 ? -76.522 -237.470 10.473 1.00 145.20 ? 700 LYS E CD 1 ATOM 14593 C CE . LYS E 1 700 ? -76.812 -237.343 11.962 1.00 143.97 ? 700 LYS E CE 1 ATOM 14594 N NZ . LYS E 1 700 ? -76.537 -238.613 12.692 1.00 120.38 ? 700 LYS E NZ 1 ATOM 14595 N N . ASP E 1 701 ? -77.865 -234.669 6.608 1.00 151.47 ? 701 ASP E N 1 ATOM 14596 C CA . ASP E 1 701 ? -77.679 -235.097 5.226 1.00 158.78 ? 701 ASP E CA 1 ATOM 14597 C C . ASP E 1 701 ? -77.868 -233.987 4.186 1.00 152.04 ? 701 ASP E C 1 ATOM 14598 O O . ASP E 1 701 ? -77.738 -234.237 2.987 1.00 149.65 ? 701 ASP E O 1 ATOM 14599 C CB . ASP E 1 701 ? -78.602 -236.278 4.911 1.00 156.78 ? 701 ASP E CB 1 ATOM 14600 C CG . ASP E 1 701 ? -80.015 -236.066 5.417 1.00 160.55 ? 701 ASP E CG 1 ATOM 14601 O OD1 . ASP E 1 701 ? -80.849 -235.537 4.653 1.00 159.39 ? 701 ASP E OD1 1 ATOM 14602 O OD2 . ASP E 1 701 ? -80.292 -236.431 6.579 1.00 169.25 ? 701 ASP E OD2 1 ATOM 14603 N N . THR E 1 702 ? -78.159 -232.768 4.633 1.00 149.81 ? 702 THR E N 1 ATOM 14604 C CA . THR E 1 702 ? -78.449 -231.679 3.699 1.00 150.85 ? 702 THR E CA 1 ATOM 14605 C C . THR E 1 702 ? -77.358 -230.611 3.646 1.00 149.90 ? 702 THR E C 1 ATOM 14606 O O . THR E 1 702 ? -77.171 -229.848 4.595 1.00 147.09 ? 702 THR E O 1 ATOM 14607 C CB . THR E 1 702 ? -79.782 -230.986 4.054 1.00 149.11 ? 702 THR E CB 1 ATOM 14608 O OG1 . THR E 1 702 ? -80.799 -231.971 4.273 1.00 147.92 ? 702 THR E OG1 1 ATOM 14609 C CG2 . THR E 1 702 ? -80.213 -230.047 2.939 1.00 151.01 ? 702 THR E CG2 1 ATOM 14610 N N . CYS E 1 703 ? -76.633 -230.579 2.530 1.00 147.04 ? 703 CYS E N 1 ATOM 14611 C CA . CYS E 1 703 ? -75.569 -229.601 2.313 1.00 143.95 ? 703 CYS E CA 1 ATOM 14612 C C . CYS E 1 703 ? -76.005 -228.401 1.465 1.00 143.46 ? 703 CYS E C 1 ATOM 14613 O O . CYS E 1 703 ? -75.198 -227.520 1.171 1.00 141.22 ? 703 CYS E O 1 ATOM 14614 C CB . CYS E 1 703 ? -74.351 -230.276 1.676 1.00 147.87 ? 703 CYS E CB 1 ATOM 14615 S SG . CYS E 1 703 ? -73.507 -231.474 2.735 1.00 176.65 ? 703 CYS E SG 1 ATOM 14616 N N . VAL E 1 704 ? -77.276 -228.374 1.071 1.00 155.34 ? 704 VAL E N 1 ATOM 14617 C CA . VAL E 1 704 ? -77.772 -227.341 0.161 1.00 154.90 ? 704 VAL E CA 1 ATOM 14618 C C . VAL E 1 704 ? -77.925 -225.989 0.867 1.00 148.51 ? 704 VAL E C 1 ATOM 14619 O O . VAL E 1 704 ? -77.797 -225.901 2.088 1.00 142.75 ? 704 VAL E O 1 ATOM 14620 C CB . VAL E 1 704 ? -79.122 -227.768 -0.475 1.00 158.66 ? 704 VAL E CB 1 ATOM 14621 C CG1 . VAL E 1 704 ? -80.289 -227.409 0.437 1.00 156.29 ? 704 VAL E CG1 1 ATOM 14622 C CG2 . VAL E 1 704 ? -79.298 -227.149 -1.859 1.00 147.98 ? 704 VAL E CG2 1 ATOM 14623 N N . SER E 1 705 ? -78.202 -224.942 0.094 1.00 134.46 ? 705 SER E N 1 ATOM 14624 C CA . SER E 1 705 ? -78.433 -223.612 0.642 1.00 133.26 ? 705 SER E CA 1 ATOM 14625 C C . SER E 1 705 ? -79.763 -223.052 0.143 1.00 142.33 ? 705 SER E C 1 ATOM 14626 O O . SER E 1 705 ? -79.966 -222.906 -1.062 1.00 146.34 ? 705 SER E O 1 ATOM 14627 C CB . SER E 1 705 ? -77.290 -222.672 0.253 1.00 120.60 ? 705 SER E CB 1 ATOM 14628 O OG . SER E 1 705 ? -77.581 -221.335 0.617 1.00 129.84 ? 705 SER E OG 1 ATOM 14629 N N . GLU E 1 706 ? -80.671 -222.749 1.066 1.00 143.15 ? 706 GLU E N 1 ATOM 14630 C CA . GLU E 1 706 ? -81.977 -222.213 0.692 1.00 133.94 ? 706 GLU E CA 1 ATOM 14631 C C . GLU E 1 706 ? -82.468 -221.154 1.677 1.00 128.95 ? 706 GLU E C 1 ATOM 14632 O O . GLU E 1 706 ? -81.816 -220.879 2.684 1.00 129.78 ? 706 GLU E O 1 ATOM 14633 C CB . GLU E 1 706 ? -83.002 -223.344 0.567 1.00 144.81 ? 706 GLU E CB 1 ATOM 14634 C CG . GLU E 1 706 ? -82.872 -224.421 1.632 1.00 157.72 ? 706 GLU E CG 1 ATOM 14635 C CD . GLU E 1 706 ? -83.814 -225.588 1.402 1.00 162.50 ? 706 GLU E CD 1 ATOM 14636 O OE1 . GLU E 1 706 ? -83.652 -226.627 2.077 1.00 153.57 ? 706 GLU E OE1 1 ATOM 14637 O OE2 . GLU E 1 706 ? -84.714 -225.467 0.544 1.00 154.89 ? 706 GLU E OE2 1 ATOM 14638 N N . HIS E 1 707 ? -83.627 -220.573 1.382 1.00 123.93 ? 707 HIS E N 1 ATOM 14639 C CA . HIS E 1 707 ? -84.219 -219.549 2.235 1.00 123.34 ? 707 HIS E CA 1 ATOM 14640 C C . HIS E 1 707 ? -85.671 -219.881 2.556 1.00 119.37 ? 707 HIS E C 1 ATOM 14641 O O . HIS E 1 707 ? -86.432 -220.288 1.678 1.00 129.59 ? 707 HIS E O 1 ATOM 14642 C CB . HIS E 1 707 ? -84.150 -218.179 1.555 1.00 120.01 ? 707 HIS E CB 1 ATOM 14643 C CG . HIS E 1 707 ? -82.766 -217.616 1.464 1.00 130.27 ? 707 HIS E CG 1 ATOM 14644 N ND1 . HIS E 1 707 ? -81.785 -218.171 0.672 1.00 124.51 ? 707 HIS E ND1 1 ATOM 14645 C CD2 . HIS E 1 707 ? -82.198 -216.546 2.071 1.00 121.97 ? 707 HIS E CD2 1 ATOM 14646 C CE1 . HIS E 1 707 ? -80.673 -217.468 0.792 1.00 122.38 ? 707 HIS E CE1 1 ATOM 14647 N NE2 . HIS E 1 707 ? -80.897 -216.476 1.635 1.00 122.39 ? 707 HIS E NE2 1 ATOM 14648 N N . GLY E 1 708 ? -86.051 -219.721 3.819 1.00 106.44 ? 708 GLY E N 1 ATOM 14649 C CA . GLY E 1 708 ? -87.409 -220.017 4.236 1.00 110.92 ? 708 GLY E CA 1 ATOM 14650 C C . GLY E 1 708 ? -88.245 -218.767 4.428 1.00 117.12 ? 708 GLY E C 1 ATOM 14651 O O . GLY E 1 708 ? -87.722 -217.653 4.450 1.00 121.20 ? 708 GLY E O 1 ATOM 14652 N N . VAL E 1 709 ? -89.552 -218.959 4.575 1.00 125.58 ? 709 VAL E N 1 ATOM 14653 C CA . VAL E 1 709 ? -90.480 -217.862 4.812 1.00 125.30 ? 709 VAL E CA 1 ATOM 14654 C C . VAL E 1 709 ? -91.038 -217.992 6.225 1.00 104.18 ? 709 VAL E C 1 ATOM 14655 O O . VAL E 1 709 ? -91.414 -219.087 6.642 1.00 111.61 ? 709 VAL E O 1 ATOM 14656 C CB . VAL E 1 709 ? -91.645 -217.901 3.797 1.00 135.58 ? 709 VAL E CB 1 ATOM 14657 C CG1 . VAL E 1 709 ? -92.784 -216.996 4.242 1.00 134.88 ? 709 VAL E CG1 1 ATOM 14658 C CG2 . VAL E 1 709 ? -91.158 -217.502 2.411 1.00 113.78 ? 709 VAL E CG2 1 ATOM 14659 N N . ILE E 1 710 ? -91.098 -216.888 6.965 1.00 103.37 ? 710 ILE E N 1 ATOM 14660 C CA . ILE E 1 710 ? -91.666 -216.932 8.308 1.00 117.79 ? 710 ILE E CA 1 ATOM 14661 C C . ILE E 1 710 ? -93.147 -216.564 8.277 1.00 120.51 ? 710 ILE E C 1 ATOM 14662 O O . ILE E 1 710 ? -93.504 -215.402 8.083 1.00 123.51 ? 710 ILE E O 1 ATOM 14663 C CB . ILE E 1 710 ? -90.930 -215.956 9.260 1.00 119.52 ? 710 ILE E CB 1 ATOM 14664 C CG1 . ILE E 1 710 ? -89.435 -216.275 9.310 1.00 112.55 ? 710 ILE E CG1 1 ATOM 14665 C CG2 . ILE E 1 710 ? -91.530 -216.009 10.658 1.00 119.29 ? 710 ILE E CG2 1 ATOM 14666 C CD1 . ILE E 1 710 ? -88.614 -215.272 10.094 1.00 121.24 ? 710 ILE E CD1 1 ATOM 14667 N N . GLU E 1 711 ? -94.003 -217.566 8.458 1.00 116.77 ? 711 GLU E N 1 ATOM 14668 C CA . GLU E 1 711 ? -95.443 -217.350 8.569 1.00 120.44 ? 711 GLU E CA 1 ATOM 14669 C C . GLU E 1 711 ? -95.792 -216.879 9.977 1.00 123.34 ? 711 GLU E C 1 ATOM 14670 O O . GLU E 1 711 ? -95.029 -217.106 10.915 1.00 132.22 ? 711 GLU E O 1 ATOM 14671 C CB . GLU E 1 711 ? -96.207 -218.634 8.229 1.00 125.84 ? 711 GLU E CB 1 ATOM 14672 C CG . GLU E 1 711 ? -97.160 -218.503 7.045 1.00 125.47 ? 711 GLU E CG 1 ATOM 14673 C CD . GLU E 1 711 ? -96.440 -218.276 5.728 1.00 130.04 ? 711 GLU E CD 1 ATOM 14674 O OE1 . GLU E 1 711 ? -96.733 -217.263 5.056 1.00 117.39 ? 711 GLU E OE1 1 ATOM 14675 O OE2 . GLU E 1 711 ? -95.589 -219.112 5.359 1.00 124.73 ? 711 GLU E OE2 1 ATOM 14676 N N . THR E 1 712 ? -96.942 -216.230 10.131 1.00 126.80 ? 712 THR E N 1 ATOM 14677 C CA . THR E 1 712 ? -97.381 -215.799 11.455 1.00 138.12 ? 712 THR E CA 1 ATOM 14678 C C . THR E 1 712 ? -98.705 -216.445 11.860 1.00 143.68 ? 712 THR E C 1 ATOM 14679 O O . THR E 1 712 ? -99.601 -216.619 11.035 1.00 154.26 ? 712 THR E O 1 ATOM 14680 C CB . THR E 1 712 ? -97.525 -214.263 11.530 1.00 134.06 ? 712 THR E CB 1 ATOM 14681 O OG1 . THR E 1 712 ? -98.768 -213.869 10.937 1.00 145.97 ? 712 THR E OG1 1 ATOM 14682 C CG2 . THR E 1 712 ? -96.382 -213.580 10.791 1.00 117.76 ? 712 THR E CG2 1 ATOM 14683 N N . VAL E 1 713 ? -98.816 -216.800 13.139 1.00 143.44 ? 713 VAL E N 1 ATOM 14684 C CA . VAL E 1 713 ? -100.055 -217.328 13.708 1.00 140.26 ? 713 VAL E CA 1 ATOM 14685 C C . VAL E 1 713 ? -100.302 -216.685 15.068 1.00 155.05 ? 713 VAL E C 1 ATOM 14686 O O . VAL E 1 713 ? -99.424 -216.010 15.608 1.00 150.94 ? 713 VAL E O 1 ATOM 14687 C CB . VAL E 1 713 ? -100.027 -218.869 13.885 1.00 148.83 ? 713 VAL E CB 1 ATOM 14688 C CG1 . VAL E 1 713 ? -99.622 -219.568 12.591 1.00 140.10 ? 713 VAL E CG1 1 ATOM 14689 C CG2 . VAL E 1 713 ? -99.110 -219.265 15.034 1.00 165.94 ? 713 VAL E CG2 1 ATOM 14690 N N . ALA E 1 714 ? -101.496 -216.882 15.616 1.00 160.00 ? 714 ALA E N 1 ATOM 14691 C CA . ALA E 1 714 ? -101.802 -216.405 16.961 1.00 153.95 ? 714 ALA E CA 1 ATOM 14692 C C . ALA E 1 714 ? -102.075 -217.576 17.899 1.00 155.80 ? 714 ALA E C 1 ATOM 14693 O O . ALA E 1 714 ? -102.161 -218.724 17.462 1.00 153.38 ? 714 ALA E O 1 ATOM 14694 C CB . ALA E 1 714 ? -102.988 -215.451 16.936 1.00 138.22 ? 714 ALA E CB 1 ATOM 14695 N N . LEU E 1 715 ? -102.203 -217.283 19.188 1.00 148.31 ? 715 LEU E N 1 ATOM 14696 C CA . LEU E 1 715 ? -102.468 -218.316 20.183 1.00 141.23 ? 715 LEU E CA 1 ATOM 14697 C C . LEU E 1 715 ? -103.963 -218.452 20.455 1.00 140.69 ? 715 LEU E C 1 ATOM 14698 O O . LEU E 1 715 ? -104.713 -217.480 20.360 1.00 124.76 ? 715 LEU E O 1 ATOM 14699 C CB . LEU E 1 715 ? -101.718 -218.007 21.480 1.00 146.21 ? 715 LEU E CB 1 ATOM 14700 C CG . LEU E 1 715 ? -100.194 -218.140 21.419 1.00 149.81 ? 715 LEU E CG 1 ATOM 14701 C CD1 . LEU E 1 715 ? -99.546 -217.458 22.613 1.00 144.95 ? 715 LEU E CD1 1 ATOM 14702 C CD2 . LEU E 1 715 ? -99.782 -219.604 21.349 1.00 138.41 ? 715 LEU E CD2 1 ATOM 14703 N N . GLU E 1 723 ? -105.009 -231.316 26.253 1.00 151.27 ? 723 GLU E N 1 ATOM 14704 C CA . GLU E 1 723 ? -103.977 -231.984 25.471 1.00 151.97 ? 723 GLU E CA 1 ATOM 14705 C C . GLU E 1 723 ? -102.989 -230.972 24.903 1.00 164.04 ? 723 GLU E C 1 ATOM 14706 O O . GLU E 1 723 ? -103.366 -229.856 24.544 1.00 171.32 ? 723 GLU E O 1 ATOM 14707 C CB . GLU E 1 723 ? -104.609 -232.807 24.347 1.00 151.62 ? 723 GLU E CB 1 ATOM 14708 C CG . GLU E 1 723 ? -105.646 -233.810 24.829 1.00 159.58 ? 723 GLU E CG 1 ATOM 14709 C CD . GLU E 1 723 ? -106.314 -234.556 23.691 1.00 168.88 ? 723 GLU E CD 1 ATOM 14710 O OE1 . GLU E 1 723 ? -105.985 -234.279 22.518 1.00 138.30 ? 723 GLU E OE1 1 ATOM 14711 O OE2 . GLU E 1 723 ? -107.172 -235.420 23.971 1.00 182.43 ? 723 GLU E OE2 1 ATOM 14712 N N . CYS E 1 724 ? -101.723 -231.369 24.826 1.00 170.10 ? 724 CYS E N 1 ATOM 14713 C CA . CYS E 1 724 ? -100.658 -230.450 24.437 1.00 172.45 ? 724 CYS E CA 1 ATOM 14714 C C . CYS E 1 724 ? -99.961 -230.789 23.124 1.00 149.22 ? 724 CYS E C 1 ATOM 14715 O O . CYS E 1 724 ? -99.229 -231.776 23.036 1.00 131.84 ? 724 CYS E O 1 ATOM 14716 C CB . CYS E 1 724 ? -99.602 -230.390 25.531 1.00 179.05 ? 724 CYS E CB 1 ATOM 14717 S SG . CYS E 1 724 ? -98.150 -229.480 25.014 1.00 205.47 ? 724 CYS E SG 1 ATOM 14718 N N . LEU E 1 725 ? -100.197 -229.974 22.101 1.00 159.72 ? 725 LEU E N 1 ATOM 14719 C CA . LEU E 1 725 ? -99.472 -230.117 20.844 1.00 175.94 ? 725 LEU E CA 1 ATOM 14720 C C . LEU E 1 725 ? -98.310 -229.117 20.740 1.00 171.29 ? 725 LEU E C 1 ATOM 14721 O O . LEU E 1 725 ? -97.519 -229.171 19.800 1.00 167.92 ? 725 LEU E O 1 ATOM 14722 C CB . LEU E 1 725 ? -100.432 -229.960 19.659 1.00 160.92 ? 725 LEU E CB 1 ATOM 14723 C CG . LEU E 1 725 ? -99.940 -230.378 18.270 1.00 145.43 ? 725 LEU E CG 1 ATOM 14724 C CD1 . LEU E 1 725 ? -99.377 -231.790 18.304 1.00 139.32 ? 725 LEU E CD1 1 ATOM 14725 C CD2 . LEU E 1 725 ? -101.053 -230.268 17.238 1.00 145.68 ? 725 LEU E CD2 1 ATOM 14726 N N . TYR E 1 726 ? -98.201 -228.212 21.712 1.00 161.72 ? 726 TYR E N 1 ATOM 14727 C CA . TYR E 1 726 ? -97.202 -227.138 21.640 1.00 166.72 ? 726 TYR E CA 1 ATOM 14728 C C . TYR E 1 726 ? -95.785 -227.478 22.124 1.00 173.98 ? 726 TYR E C 1 ATOM 14729 O O . TYR E 1 726 ? -94.807 -227.087 21.483 1.00 176.10 ? 726 TYR E O 1 ATOM 14730 C CB . TYR E 1 726 ? -97.719 -225.860 22.312 1.00 163.55 ? 726 TYR E CB 1 ATOM 14731 C CG . TYR E 1 726 ? -98.367 -224.881 21.353 1.00 162.00 ? 726 TYR E CG 1 ATOM 14732 C CD1 . TYR E 1 726 ? -97.605 -223.940 20.673 1.00 167.16 ? 726 TYR E CD1 1 ATOM 14733 C CD2 . TYR E 1 726 ? -99.740 -224.889 21.137 1.00 162.91 ? 726 TYR E CD2 1 ATOM 14734 C CE1 . TYR E 1 726 ? -98.190 -223.039 19.798 1.00 174.96 ? 726 TYR E CE1 1 ATOM 14735 C CE2 . TYR E 1 726 ? -100.334 -223.992 20.265 1.00 160.03 ? 726 TYR E CE2 1 ATOM 14736 C CZ . TYR E 1 726 ? -99.555 -223.069 19.598 1.00 171.37 ? 726 TYR E CZ 1 ATOM 14737 O OH . TYR E 1 726 ? -100.147 -222.176 18.730 1.00 176.63 ? 726 TYR E OH 1 ATOM 14738 N N . CYS E 1 727 ? -95.680 -228.188 23.249 1.00 178.05 ? 727 CYS E N 1 ATOM 14739 C CA . CYS E 1 727 ? -94.388 -228.421 23.910 1.00 173.56 ? 727 CYS E CA 1 ATOM 14740 C C . CYS E 1 727 ? -93.350 -229.061 22.994 1.00 171.08 ? 727 CYS E C 1 ATOM 14741 O O . CYS E 1 727 ? -93.682 -229.853 22.113 1.00 162.05 ? 727 CYS E O 1 ATOM 14742 C CB . CYS E 1 727 ? -94.562 -229.279 25.165 1.00 171.89 ? 727 CYS E CB 1 ATOM 14743 S SG . CYS E 1 727 ? -95.415 -228.450 26.524 1.00 178.20 ? 727 CYS E SG 1 ATOM 14744 N N . GLY E 1 728 ? -92.089 -228.704 23.212 1.00 169.24 ? 728 GLY E N 1 ATOM 14745 C CA . GLY E 1 728 ? -91.002 -229.172 22.372 1.00 170.26 ? 728 GLY E CA 1 ATOM 14746 C C . GLY E 1 728 ? -90.480 -228.051 21.494 1.00 172.55 ? 728 GLY E C 1 ATOM 14747 O O . GLY E 1 728 ? -89.390 -228.144 20.928 1.00 170.82 ? 728 GLY E O 1 ATOM 14748 N N . SER E 1 729 ? -91.260 -226.981 21.389 1.00 179.59 ? 729 SER E N 1 ATOM 14749 C CA . SER E 1 729 ? -90.859 -225.817 20.611 1.00 167.30 ? 729 SER E CA 1 ATOM 14750 C C . SER E 1 729 ? -89.883 -224.956 21.411 1.00 161.08 ? 729 SER E C 1 ATOM 14751 O O . SER E 1 729 ? -89.560 -225.271 22.557 1.00 151.73 ? 729 SER E O 1 ATOM 14752 C CB . SER E 1 729 ? -92.086 -224.990 20.222 1.00 166.48 ? 729 SER E CB 1 ATOM 14753 O OG . SER E 1 729 ? -92.970 -224.838 21.320 1.00 178.48 ? 729 SER E OG 1 ATOM 14754 N N . VAL E 1 730 ? -89.429 -223.862 20.808 1.00 150.05 ? 730 VAL E N 1 ATOM 14755 C CA . VAL E 1 730 ? -88.481 -222.965 21.461 1.00 137.05 ? 730 VAL E CA 1 ATOM 14756 C C . VAL E 1 730 ? -88.902 -221.510 21.281 1.00 131.90 ? 730 VAL E C 1 ATOM 14757 O O . VAL E 1 730 ? -89.064 -221.035 20.158 1.00 130.59 ? 730 VAL E O 1 ATOM 14758 C CB . VAL E 1 730 ? -87.055 -223.138 20.891 1.00 116.70 ? 730 VAL E CB 1 ATOM 14759 C CG1 . VAL E 1 730 ? -86.125 -222.075 21.452 1.00 128.97 ? 730 VAL E CG1 1 ATOM 14760 C CG2 . VAL E 1 730 ? -86.521 -224.529 21.192 1.00 120.48 ? 730 VAL E CG2 1 ATOM 14761 N N . PHE E 1 731 ? -89.078 -220.808 22.397 1.00 130.75 ? 731 PHE E N 1 ATOM 14762 C CA . PHE E 1 731 ? -89.457 -219.400 22.370 1.00 120.20 ? 731 PHE E CA 1 ATOM 14763 C C . PHE E 1 731 ? -88.201 -218.540 22.408 1.00 126.86 ? 731 PHE E C 1 ATOM 14764 O O . PHE E 1 731 ? -87.488 -218.514 23.410 1.00 142.99 ? 731 PHE E O 1 ATOM 14765 C CB . PHE E 1 731 ? -90.350 -219.083 23.575 1.00 132.49 ? 731 PHE E CB 1 ATOM 14766 C CG . PHE E 1 731 ? -90.678 -217.620 23.734 1.00 130.17 ? 731 PHE E CG 1 ATOM 14767 C CD1 . PHE E 1 731 ? -89.913 -216.806 24.557 1.00 124.68 ? 731 PHE E CD1 1 ATOM 14768 C CD2 . PHE E 1 731 ? -91.771 -217.067 23.085 1.00 133.22 ? 731 PHE E CD2 1 ATOM 14769 C CE1 . PHE E 1 731 ? -90.218 -215.466 24.714 1.00 126.33 ? 731 PHE E CE1 1 ATOM 14770 C CE2 . PHE E 1 731 ? -92.081 -215.728 23.237 1.00 125.22 ? 731 PHE E CE2 1 ATOM 14771 C CZ . PHE E 1 731 ? -91.305 -214.927 24.053 1.00 124.03 ? 731 PHE E CZ 1 ATOM 14772 N N . LEU E 1 732 ? -87.932 -217.844 21.309 1.00 128.55 ? 732 LEU E N 1 ATOM 14773 C CA . LEU E 1 732 ? -86.750 -216.995 21.203 1.00 120.11 ? 732 LEU E CA 1 ATOM 14774 C C . LEU E 1 732 ? -87.109 -215.519 21.339 1.00 118.23 ? 732 LEU E C 1 ATOM 14775 O O . LEU E 1 732 ? -87.926 -215.002 20.580 1.00 136.97 ? 732 LEU E O 1 ATOM 14776 C CB . LEU E 1 732 ? -86.044 -217.233 19.866 1.00 111.86 ? 732 LEU E CB 1 ATOM 14777 C CG . LEU E 1 732 ? -84.922 -216.265 19.475 1.00 118.79 ? 732 LEU E CG 1 ATOM 14778 C CD1 . LEU E 1 732 ? -83.860 -216.163 20.566 1.00 110.19 ? 732 LEU E CD1 1 ATOM 14779 C CD2 . LEU E 1 732 ? -84.299 -216.661 18.142 1.00 114.77 ? 732 LEU E CD2 1 ATOM 14780 N N . ARG E 1 733 ? -86.492 -214.844 22.304 1.00 101.13 ? 733 ARG E N 1 ATOM 14781 C CA . ARG E 1 733 ? -86.710 -213.415 22.484 1.00 107.24 ? 733 ARG E CA 1 ATOM 14782 C C . ARG E 1 733 ? -85.434 -212.664 22.128 1.00 120.23 ? 733 ARG E C 1 ATOM 14783 O O . ARG E 1 733 ? -84.398 -212.847 22.766 1.00 126.69 ? 733 ARG E O 1 ATOM 14784 C CB . ARG E 1 733 ? -87.120 -213.089 23.920 1.00 95.30 ? 733 ARG E CB 1 ATOM 14785 C CG . ARG E 1 733 ? -87.636 -211.668 24.088 1.00 102.08 ? 733 ARG E CG 1 ATOM 14786 C CD . ARG E 1 733 ? -87.950 -211.339 25.535 1.00 125.04 ? 733 ARG E CD 1 ATOM 14787 N NE . ARG E 1 733 ? -86.743 -211.174 26.339 1.00 130.83 ? 733 ARG E NE 1 ATOM 14788 C CZ . ARG E 1 733 ? -86.073 -210.030 26.450 1.00 134.21 ? 733 ARG E CZ 1 ATOM 14789 N NH1 . ARG E 1 733 ? -86.491 -208.949 25.805 1.00 132.71 ? 733 ARG E NH1 1 ATOM 14790 N NH2 . ARG E 1 733 ? -84.987 -209.965 27.206 1.00 139.59 ? 733 ARG E NH2 1 ATOM 14791 N N . TYR E 1 734 ? -85.516 -211.817 21.108 1.00 128.76 ? 734 TYR E N 1 ATOM 14792 C CA . TYR E 1 734 ? -84.356 -211.073 20.632 1.00 107.89 ? 734 TYR E CA 1 ATOM 14793 C C . TYR E 1 734 ? -84.657 -209.582 20.580 1.00 108.50 ? 734 TYR E C 1 ATOM 14794 O O . TYR E 1 734 ? -85.750 -209.148 20.939 1.00 127.33 ? 734 TYR E O 1 ATOM 14795 C CB . TYR E 1 734 ? -83.940 -211.562 19.244 1.00 106.89 ? 734 TYR E CB 1 ATOM 14796 C CG . TYR E 1 734 ? -84.998 -211.384 18.176 1.00 133.41 ? 734 TYR E CG 1 ATOM 14797 C CD1 . TYR E 1 734 ? -86.059 -212.273 18.066 1.00 134.52 ? 734 TYR E CD1 1 ATOM 14798 C CD2 . TYR E 1 734 ? -84.930 -210.331 17.273 1.00 139.16 ? 734 TYR E CD2 1 ATOM 14799 C CE1 . TYR E 1 734 ? -87.024 -212.115 17.092 1.00 135.19 ? 734 TYR E CE1 1 ATOM 14800 C CE2 . TYR E 1 734 ? -85.890 -210.167 16.295 1.00 133.01 ? 734 TYR E CE2 1 ATOM 14801 C CZ . TYR E 1 734 ? -86.934 -211.061 16.208 1.00 133.96 ? 734 TYR E CZ 1 ATOM 14802 O OH . TYR E 1 734 ? -87.892 -210.899 15.235 1.00 138.77 ? 734 TYR E OH 1 ATOM 14803 N N . LEU E 1 735 ? -83.680 -208.801 20.132 1.00 110.08 ? 735 LEU E N 1 ATOM 14804 C CA . LEU E 1 735 ? -83.848 -207.360 20.011 1.00 115.93 ? 735 LEU E CA 1 ATOM 14805 C C . LEU E 1 735 ? -83.645 -206.941 18.560 1.00 124.86 ? 735 LEU E C 1 ATOM 14806 O O . LEU E 1 735 ? -83.074 -207.688 17.764 1.00 128.31 ? 735 LEU E O 1 ATOM 14807 C CB . LEU E 1 735 ? -82.840 -206.628 20.901 1.00 104.15 ? 735 LEU E CB 1 ATOM 14808 C CG . LEU E 1 735 ? -82.909 -206.866 22.411 1.00 87.31 ? 735 LEU E CG 1 ATOM 14809 C CD1 . LEU E 1 735 ? -82.092 -205.822 23.152 1.00 99.36 ? 735 LEU E CD1 1 ATOM 14810 C CD2 . LEU E 1 735 ? -84.346 -206.852 22.893 1.00 98.04 ? 735 LEU E CD2 1 ATOM 14811 N N . THR E 1 736 ? -84.114 -205.745 18.218 1.00 123.55 ? 736 THR E N 1 ATOM 14812 C CA . THR E 1 736 ? -83.957 -205.228 16.865 1.00 117.61 ? 736 THR E CA 1 ATOM 14813 C C . THR E 1 736 ? -82.526 -204.744 16.643 1.00 114.49 ? 736 THR E C 1 ATOM 14814 O O . THR E 1 736 ? -82.142 -204.403 15.525 1.00 109.36 ? 736 THR E O 1 ATOM 14815 C CB . THR E 1 736 ? -84.925 -204.058 16.599 1.00 125.54 ? 736 THR E CB 1 ATOM 14816 O OG1 . THR E 1 736 ? -84.588 -202.952 17.445 1.00 124.31 ? 736 THR E OG1 1 ATOM 14817 C CG2 . THR E 1 736 ? -86.358 -204.481 16.880 1.00 129.75 ? 736 THR E CG2 1 ATOM 14818 N N . THR E 1 737 ? -81.739 -204.734 17.716 1.00 115.24 ? 737 THR E N 1 ATOM 14819 C CA . THR E 1 737 ? -80.350 -204.293 17.660 1.00 101.56 ? 737 THR E CA 1 ATOM 14820 C C . THR E 1 737 ? -79.428 -205.463 17.343 1.00 107.93 ? 737 THR E C 1 ATOM 14821 O O . THR E 1 737 ? -78.226 -205.281 17.146 1.00 102.83 ? 737 THR E O 1 ATOM 14822 C CB . THR E 1 737 ? -79.905 -203.687 19.002 1.00 101.14 ? 737 THR E CB 1 ATOM 14823 O OG1 . THR E 1 737 ? -79.741 -204.730 19.972 1.00 104.80 ? 737 THR E OG1 1 ATOM 14824 C CG2 . THR E 1 737 ? -80.937 -202.693 19.506 1.00 115.11 ? 737 THR E CG2 1 ATOM 14825 N N . GLY E 1 738 ? -80.000 -206.662 17.291 1.00 111.69 ? 738 GLY E N 1 ATOM 14826 C CA . GLY E 1 738 ? -79.242 -207.860 16.978 1.00 103.05 ? 738 GLY E CA 1 ATOM 14827 C C . GLY E 1 738 ? -78.798 -208.611 18.216 1.00 103.38 ? 738 GLY E C 1 ATOM 14828 O O . GLY E 1 738 ? -77.929 -209.481 18.149 1.00 104.25 ? 738 GLY E O 1 ATOM 14829 N N . ALA E 1 739 ? -79.399 -208.273 19.351 1.00 102.17 ? 739 ALA E N 1 ATOM 14830 C CA . ALA E 1 739 ? -79.057 -208.914 20.614 1.00 106.00 ? 739 ALA E CA 1 ATOM 14831 C C . ALA E 1 739 ? -80.000 -210.077 20.906 1.00 110.47 ? 739 ALA E C 1 ATOM 14832 O O . ALA E 1 739 ? -81.220 -209.925 20.871 1.00 117.50 ? 739 ALA E O 1 ATOM 14833 C CB . ALA E 1 739 ? -79.108 -207.900 21.744 1.00 100.45 ? 739 ALA E CB 1 ATOM 14834 N N . ILE E 1 740 ? -79.423 -211.238 21.196 1.00 113.73 ? 740 ILE E N 1 ATOM 14835 C CA . ILE E 1 740 ? -80.197 -212.410 21.582 1.00 107.04 ? 740 ILE E CA 1 ATOM 14836 C C . ILE E 1 740 ? -80.316 -212.469 23.102 1.00 99.29 ? 740 ILE E C 1 ATOM 14837 O O . ILE E 1 740 ? -79.315 -212.366 23.810 1.00 97.13 ? 740 ILE E O 1 ATOM 14838 C CB . ILE E 1 740 ? -79.537 -213.697 21.065 1.00 83.01 ? 740 ILE E CB 1 ATOM 14839 C CG1 . ILE E 1 740 ? -79.358 -213.627 19.549 1.00 92.39 ? 740 ILE E CG1 1 ATOM 14840 C CG2 . ILE E 1 740 ? -80.361 -214.910 21.445 1.00 99.70 ? 740 ILE E CG2 1 ATOM 14841 C CD1 . ILE E 1 740 ? -78.296 -214.555 19.030 1.00 87.64 ? 740 ILE E CD1 1 ATOM 14842 N N . MET E 1 741 ? -81.541 -212.616 23.600 1.00 90.96 ? 741 MET E N 1 ATOM 14843 C CA . MET E 1 741 ? -81.783 -212.580 25.041 1.00 113.50 ? 741 MET E CA 1 ATOM 14844 C C . MET E 1 741 ? -82.157 -213.932 25.649 1.00 118.96 ? 741 MET E C 1 ATOM 14845 O O . MET E 1 741 ? -81.358 -214.551 26.353 1.00 116.49 ? 741 MET E O 1 ATOM 14846 C CB . MET E 1 741 ? -82.884 -211.568 25.367 1.00 107.47 ? 741 MET E CB 1 ATOM 14847 C CG . MET E 1 741 ? -82.691 -210.179 24.774 1.00 111.30 ? 741 MET E CG 1 ATOM 14848 S SD . MET E 1 741 ? -81.616 -209.103 25.744 1.00 114.25 ? 741 MET E SD 1 ATOM 14849 C CE . MET E 1 741 ? -80.029 -209.416 24.975 1.00 95.81 ? 741 MET E CE 1 ATOM 14850 N N . ASP E 1 742 ? -83.379 -214.381 25.378 1.00 116.35 ? 742 ASP E N 1 ATOM 14851 C CA . ASP E 1 742 ? -83.931 -215.546 26.065 1.00 99.75 ? 742 ASP E CA 1 ATOM 14852 C C . ASP E 1 742 ? -84.329 -216.682 25.123 1.00 103.26 ? 742 ASP E C 1 ATOM 14853 O O . ASP E 1 742 ? -85.109 -216.494 24.189 1.00 116.84 ? 742 ASP E O 1 ATOM 14854 C CB . ASP E 1 742 ? -85.119 -215.127 26.933 1.00 85.30 ? 742 ASP E CB 1 ATOM 14855 C CG . ASP E 1 742 ? -84.801 -213.935 27.815 1.00 107.87 ? 742 ASP E CG 1 ATOM 14856 O OD1 . ASP E 1 742 ? -83.679 -213.882 28.359 1.00 105.64 ? 742 ASP E OD1 1 ATOM 14857 O OD2 . ASP E 1 742 ? -85.674 -213.055 27.969 1.00 122.90 ? 742 ASP E OD2 1 ATOM 14858 N N . ILE E 1 743 ? -83.776 -217.859 25.391 1.00 107.97 ? 743 ILE E N 1 ATOM 14859 C CA . ILE E 1 743 ? -83.964 -219.044 24.557 1.00 109.99 ? 743 ILE E CA 1 ATOM 14860 C C . ILE E 1 743 ? -85.064 -219.996 25.059 1.00 108.50 ? 743 ILE E C 1 ATOM 14861 O O . ILE E 1 743 ? -85.210 -221.107 24.545 1.00 99.87 ? 743 ILE E O 1 ATOM 14862 C CB . ILE E 1 743 ? -82.627 -219.799 24.338 1.00 118.97 ? 743 ILE E CB 1 ATOM 14863 C CG1 . ILE E 1 743 ? -81.460 -218.815 24.267 1.00 131.48 ? 743 ILE E CG1 1 ATOM 14864 C CG2 . ILE E 1 743 ? -82.664 -220.590 23.050 1.00 89.92 ? 743 ILE E CG2 1 ATOM 14865 C CD1 . ILE E 1 743 ? -81.507 -217.907 23.053 1.00 120.87 ? 743 ILE E CD1 1 ATOM 14866 N N . ILE E 1 744 ? -85.846 -219.547 26.040 1.00 110.76 ? 744 ILE E N 1 ATOM 14867 C CA . ILE E 1 744 ? -86.691 -220.437 26.849 1.00 116.01 ? 744 ILE E CA 1 ATOM 14868 C C . ILE E 1 744 ? -87.535 -221.441 26.051 1.00 116.52 ? 744 ILE E C 1 ATOM 14869 O O . ILE E 1 744 ? -88.264 -221.082 25.126 1.00 112.19 ? 744 ILE E O 1 ATOM 14870 C CB . ILE E 1 744 ? -87.646 -219.612 27.764 1.00 114.90 ? 744 ILE E CB 1 ATOM 14871 C CG1 . ILE E 1 744 ? -86.931 -219.153 29.037 1.00 125.05 ? 744 ILE E CG1 1 ATOM 14872 C CG2 . ILE E 1 744 ? -88.854 -220.428 28.179 1.00 127.59 ? 744 ILE E CG2 1 ATOM 14873 C CD1 . ILE E 1 744 ? -85.957 -218.026 28.841 1.00 122.42 ? 744 ILE E CD1 1 ATOM 14874 N N . ILE E 1 745 ? -87.391 -222.711 26.427 1.00 141.00 ? 745 ILE E N 1 ATOM 14875 C CA . ILE E 1 745 ? -88.169 -223.819 25.885 1.00 146.74 ? 745 ILE E CA 1 ATOM 14876 C C . ILE E 1 745 ? -89.502 -223.907 26.623 1.00 152.62 ? 745 ILE E C 1 ATOM 14877 O O . ILE E 1 745 ? -89.585 -223.549 27.798 1.00 138.85 ? 745 ILE E O 1 ATOM 14878 C CB . ILE E 1 745 ? -87.412 -225.162 26.064 1.00 133.57 ? 745 ILE E CB 1 ATOM 14879 C CG1 . ILE E 1 745 ? -85.990 -225.062 25.514 1.00 126.43 ? 745 ILE E CG1 1 ATOM 14880 C CG2 . ILE E 1 745 ? -88.150 -226.315 25.397 1.00 144.37 ? 745 ILE E CG2 1 ATOM 14881 C CD1 . ILE E 1 745 ? -85.098 -226.210 25.937 1.00 121.81 ? 745 ILE E CD1 1 ATOM 14882 N N . ILE E 1 746 ? -90.542 -224.387 25.949 1.00 163.77 ? 746 ILE E N 1 ATOM 14883 C CA . ILE E 1 746 ? -91.786 -224.680 26.642 1.00 162.40 ? 746 ILE E CA 1 ATOM 14884 C C . ILE E 1 746 ? -91.713 -226.148 27.051 1.00 161.17 ? 746 ILE E C 1 ATOM 14885 O O . ILE E 1 746 ? -91.797 -227.047 26.211 1.00 158.97 ? 746 ILE E O 1 ATOM 14886 C CB . ILE E 1 746 ? -93.028 -224.452 25.737 1.00 167.30 ? 746 ILE E CB 1 ATOM 14887 C CG1 . ILE E 1 746 ? -93.267 -222.962 25.462 1.00 162.25 ? 746 ILE E CG1 1 ATOM 14888 C CG2 . ILE E 1 746 ? -94.271 -225.061 26.366 1.00 162.83 ? 746 ILE E CG2 1 ATOM 14889 C CD1 . ILE E 1 746 ? -92.325 -222.329 24.449 1.00 144.54 ? 746 ILE E CD1 1 ATOM 14890 N N . ASP E 1 747 ? -91.531 -226.381 28.349 1.00 155.65 ? 747 ASP E N 1 ATOM 14891 C CA . ASP E 1 747 ? -91.384 -227.733 28.885 1.00 148.32 ? 747 ASP E CA 1 ATOM 14892 C C . ASP E 1 747 ? -92.716 -228.426 29.158 1.00 154.19 ? 747 ASP E C 1 ATOM 14893 O O . ASP E 1 747 ? -92.885 -229.609 28.863 1.00 142.34 ? 747 ASP E O 1 ATOM 14894 C CB . ASP E 1 747 ? -90.520 -227.722 30.153 1.00 148.72 ? 747 ASP E CB 1 ATOM 14895 C CG . ASP E 1 747 ? -91.096 -226.841 31.249 1.00 159.45 ? 747 ASP E CG 1 ATOM 14896 O OD1 . ASP E 1 747 ? -91.538 -225.717 30.937 1.00 162.38 ? 747 ASP E OD1 1 ATOM 14897 O OD2 . ASP E 1 747 ? -91.107 -227.272 32.422 1.00 159.02 ? 747 ASP E OD2 1 ATOM 14898 N N . SER E 1 748 ? -93.661 -227.677 29.718 1.00 159.38 ? 748 SER E N 1 ATOM 14899 C CA . SER E 1 748 ? -94.906 -228.253 30.210 1.00 161.83 ? 748 SER E CA 1 ATOM 14900 C C . SER E 1 748 ? -96.121 -227.481 29.711 1.00 157.57 ? 748 SER E C 1 ATOM 14901 O O . SER E 1 748 ? -95.994 -226.387 29.163 1.00 154.47 ? 748 SER E O 1 ATOM 14902 C CB . SER E 1 748 ? -94.904 -228.282 31.740 1.00 158.39 ? 748 SER E CB 1 ATOM 14903 O OG . SER E 1 748 ? -94.718 -226.984 32.277 1.00 150.24 ? 748 SER E OG 1 ATOM 14904 N N . LYS E 1 749 ? -97.298 -228.075 29.888 1.00 160.88 ? 749 LYS E N 1 ATOM 14905 C CA . LYS E 1 749 ? -98.550 -227.441 29.495 1.00 160.16 ? 749 LYS E CA 1 ATOM 14906 C C . LYS E 1 749 ? -98.793 -226.172 30.308 1.00 159.40 ? 749 LYS E C 1 ATOM 14907 O O . LYS E 1 749 ? -99.565 -225.305 29.904 1.00 163.47 ? 749 LYS E O 1 ATOM 14908 C CB . LYS E 1 749 ? -99.718 -228.411 29.683 1.00 173.41 ? 749 LYS E CB 1 ATOM 14909 C CG . LYS E 1 749 ? -100.950 -228.067 28.862 1.00 168.72 ? 749 LYS E CG 1 ATOM 14910 C CD . LYS E 1 749 ? -102.007 -229.155 28.973 1.00 173.75 ? 749 LYS E CD 1 ATOM 14911 C CE . LYS E 1 749 ? -101.454 -230.513 28.574 1.00 176.05 ? 749 LYS E CE 1 ATOM 14912 N NZ . LYS E 1 749 ? -102.487 -231.583 28.657 1.00 159.63 ? 749 LYS E NZ 1 ATOM 14913 N N . ASP E 1 750 ? -98.126 -226.073 31.454 1.00 156.81 ? 750 ASP E N 1 ATOM 14914 C CA . ASP E 1 750 ? -98.223 -224.896 32.306 1.00 154.78 ? 750 ASP E CA 1 ATOM 14915 C C . ASP E 1 750 ? -97.374 -223.771 31.720 1.00 166.59 ? 750 ASP E C 1 ATOM 14916 O O . ASP E 1 750 ? -97.768 -222.606 31.746 1.00 170.24 ? 750 ASP E O 1 ATOM 14917 C CB . ASP E 1 750 ? -97.770 -225.231 33.731 1.00 156.44 ? 750 ASP E CB 1 ATOM 14918 C CG . ASP E 1 750 ? -98.164 -224.169 34.747 1.00 161.04 ? 750 ASP E CG 1 ATOM 14919 O OD1 . ASP E 1 750 ? -98.540 -223.048 34.347 1.00 162.47 ? 750 ASP E OD1 1 ATOM 14920 O OD2 . ASP E 1 750 ? -98.087 -224.459 35.960 1.00 170.15 ? 750 ASP E OD2 1 ATOM 14921 N N . THR E 1 751 ? -96.216 -224.133 31.177 1.00 173.01 ? 751 THR E N 1 ATOM 14922 C CA . THR E 1 751 ? -95.349 -223.173 30.504 1.00 171.30 ? 751 THR E CA 1 ATOM 14923 C C . THR E 1 751 ? -96.067 -222.632 29.275 1.00 162.12 ? 751 THR E C 1 ATOM 14924 O O . THR E 1 751 ? -95.942 -221.457 28.930 1.00 160.18 ? 751 THR E O 1 ATOM 14925 C CB . THR E 1 751 ? -94.024 -223.821 30.065 1.00 166.91 ? 751 THR E CB 1 ATOM 14926 O OG1 . THR E 1 751 ? -93.515 -224.644 31.123 1.00 168.21 ? 751 THR E OG1 1 ATOM 14927 C CG2 . THR E 1 751 ? -92.996 -222.755 29.722 1.00 163.96 ? 751 THR E CG2 1 ATOM 14928 N N . GLU E 1 752 ? -96.812 -223.513 28.615 1.00 161.08 ? 752 GLU E N 1 ATOM 14929 C CA . GLU E 1 752 ? -97.652 -223.148 27.483 1.00 153.58 ? 752 GLU E CA 1 ATOM 14930 C C . GLU E 1 752 ? -98.707 -222.118 27.875 1.00 140.18 ? 752 GLU E C 1 ATOM 14931 O O . GLU E 1 752 ? -98.953 -221.159 27.145 1.00 142.70 ? 752 GLU E O 1 ATOM 14932 C CB . GLU E 1 752 ? -98.335 -224.395 26.925 1.00 153.08 ? 752 GLU E CB 1 ATOM 14933 C CG . GLU E 1 752 ? -99.138 -224.153 25.663 1.00 147.55 ? 752 GLU E CG 1 ATOM 14934 C CD . GLU E 1 752 ? -99.675 -225.436 25.069 1.00 153.55 ? 752 GLU E CD 1 ATOM 14935 O OE1 . GLU E 1 752 ? -99.005 -226.480 25.212 1.00 151.23 ? 752 GLU E OE1 1 ATOM 14936 O OE2 . GLU E 1 752 ? -100.764 -225.401 24.460 1.00 159.20 ? 752 GLU E OE2 1 ATOM 14937 N N . ARG E 1 753 ? -99.343 -222.336 29.021 1.00 150.19 ? 753 ARG E N 1 ATOM 14938 C CA . ARG E 1 753 ? -100.351 -221.414 29.536 1.00 159.33 ? 753 ARG E CA 1 ATOM 14939 C C . ARG E 1 753 ? -99.743 -220.057 29.870 1.00 163.58 ? 753 ARG E C 1 ATOM 14940 O O . ARG E 1 753 ? -100.369 -219.017 29.666 1.00 164.28 ? 753 ARG E O 1 ATOM 14941 C CB . ARG E 1 753 ? -101.037 -221.999 30.772 1.00 161.59 ? 753 ARG E CB 1 ATOM 14942 C CG . ARG E 1 753 ? -101.928 -223.196 30.486 1.00 156.86 ? 753 ARG E CG 1 ATOM 14943 C CD . ARG E 1 753 ? -102.989 -223.370 31.561 1.00 163.32 ? 753 ARG E CD 1 ATOM 14944 N NE . ARG E 1 753 ? -103.893 -224.476 31.258 1.00 173.35 ? 753 ARG E NE 1 ATOM 14945 C CZ . ARG E 1 753 ? -103.762 -225.704 31.749 1.00 177.18 ? 753 ARG E CZ 1 ATOM 14946 N NH1 . ARG E 1 753 ? -102.762 -225.987 32.572 1.00 173.83 ? 753 ARG E NH1 1 ATOM 14947 N NH2 . ARG E 1 753 ? -104.630 -226.650 31.417 1.00 179.12 ? 753 ARG E NH2 1 ATOM 14948 N N . GLN E 1 754 ? -98.519 -220.076 30.387 1.00 164.62 ? 754 GLN E N 1 ATOM 14949 C CA . GLN E 1 754 ? -97.821 -218.849 30.749 1.00 157.89 ? 754 GLN E CA 1 ATOM 14950 C C . GLN E 1 754 ? -97.335 -218.122 29.499 1.00 155.23 ? 754 GLN E C 1 ATOM 14951 O O . GLN E 1 754 ? -97.028 -216.931 29.542 1.00 148.36 ? 754 GLN E O 1 ATOM 14952 C CB . GLN E 1 754 ? -96.646 -219.160 31.676 1.00 150.70 ? 754 GLN E CB 1 ATOM 14953 C CG . GLN E 1 754 ? -97.058 -219.803 32.991 1.00 156.29 ? 754 GLN E CG 1 ATOM 14954 C CD . GLN E 1 754 ? -97.971 -218.921 33.817 1.00 157.31 ? 754 GLN E CD 1 ATOM 14955 O OE1 . GLN E 1 754 ? -97.679 -217.749 34.045 1.00 154.50 ? 754 GLN E OE1 1 ATOM 14956 N NE2 . GLN E 1 754 ? -99.089 -219.480 34.267 1.00 164.60 ? 754 GLN E NE2 1 ATOM 14957 N N . LEU E 1 755 ? -97.259 -218.849 28.388 1.00 149.78 ? 755 LEU E N 1 ATOM 14958 C CA . LEU E 1 755 ? -96.849 -218.266 27.116 1.00 153.62 ? 755 LEU E CA 1 ATOM 14959 C C . LEU E 1 755 ? -97.963 -217.379 26.571 1.00 159.03 ? 755 LEU E C 1 ATOM 14960 O O . LEU E 1 755 ? -97.713 -216.273 26.090 1.00 159.67 ? 755 LEU E O 1 ATOM 14961 C CB . LEU E 1 755 ? -96.513 -219.367 26.106 1.00 145.43 ? 755 LEU E CB 1 ATOM 14962 C CG . LEU E 1 755 ? -96.188 -218.935 24.672 1.00 127.72 ? 755 LEU E CG 1 ATOM 14963 C CD1 . LEU E 1 755 ? -95.005 -217.977 24.635 1.00 138.28 ? 755 LEU E CD1 1 ATOM 14964 C CD2 . LEU E 1 755 ? -95.933 -220.142 23.779 1.00 127.28 ? 755 LEU E CD2 1 ATOM 14965 N N . ALA E 1 756 ? -99.193 -217.878 26.642 1.00 161.16 ? 756 ALA E N 1 ATOM 14966 C CA . ALA E 1 756 ? -100.360 -217.142 26.166 1.00 153.42 ? 756 ALA E CA 1 ATOM 14967 C C . ALA E 1 756 ? -100.710 -215.942 27.044 1.00 146.75 ? 756 ALA E C 1 ATOM 14968 O O . ALA E 1 756 ? -101.566 -215.135 26.685 1.00 150.60 ? 756 ALA E O 1 ATOM 14969 C CB . ALA E 1 756 ? -101.555 -218.076 26.050 1.00 154.97 ? 756 ALA E CB 1 ATOM 14970 N N . ALA E 1 757 ? -100.047 -215.826 28.190 1.00 160.70 ? 757 ALA E N 1 ATOM 14971 C CA . ALA E 1 757 ? -100.363 -214.768 29.145 1.00 162.16 ? 757 ALA E CA 1 ATOM 14972 C C . ALA E 1 757 ? -99.756 -213.414 28.772 1.00 163.30 ? 757 ALA E C 1 ATOM 14973 O O . ALA E 1 757 ? -98.688 -213.335 28.166 1.00 157.52 ? 757 ALA E O 1 ATOM 14974 C CB . ALA E 1 757 ? -99.967 -215.176 30.554 1.00 149.19 ? 757 ALA E CB 1 ATOM 14975 N N . MET E 1 758 ? -100.463 -212.356 29.153 1.00 162.46 ? 758 MET E N 1 ATOM 14976 C CA . MET E 1 758 ? -100.182 -210.990 28.716 1.00 175.20 ? 758 MET E CA 1 ATOM 14977 C C . MET E 1 758 ? -99.224 -210.220 29.623 1.00 167.65 ? 758 MET E C 1 ATOM 14978 O O . MET E 1 758 ? -99.055 -209.012 29.460 1.00 173.10 ? 758 MET E O 1 ATOM 14979 C CB . MET E 1 758 ? -101.481 -210.216 28.544 1.00 183.80 ? 758 MET E CB 1 ATOM 14980 N N . GLY E 1 759 ? -98.594 -210.906 30.570 1.00 163.56 ? 759 GLY E N 1 ATOM 14981 C CA . GLY E 1 759 ? -97.999 -210.233 31.709 1.00 173.80 ? 759 GLY E CA 1 ATOM 14982 C C . GLY E 1 759 ? -98.689 -210.622 32.994 1.00 184.23 ? 759 GLY E C 1 ATOM 14983 O O . GLY E 1 759 ? -98.283 -210.223 34.085 1.00 181.30 ? 759 GLY E O 1 ATOM 14984 N N . ASN E 1 760 ? -99.739 -211.422 32.851 1.00 186.63 ? 760 ASN E N 1 ATOM 14985 C CA . ASN E 1 760 ? -100.273 -212.186 33.967 1.00 192.68 ? 760 ASN E CA 1 ATOM 14986 C C . ASN E 1 760 ? -99.432 -213.450 34.140 1.00 189.35 ? 760 ASN E C 1 ATOM 14987 O O . ASN E 1 760 ? -99.697 -214.280 35.009 1.00 184.64 ? 760 ASN E O 1 ATOM 14988 C CB . ASN E 1 760 ? -101.745 -212.532 33.732 1.00 187.26 ? 760 ASN E CB 1 ATOM 14989 C CG . ASN E 1 760 ? -102.621 -212.204 34.925 1.00 186.00 ? 760 ASN E CG 1 ATOM 14990 O OD1 . ASN E 1 760 ? -102.164 -212.206 36.068 1.00 189.04 ? 760 ASN E OD1 1 ATOM 14991 N ND2 . ASN E 1 760 ? -103.889 -211.911 34.662 1.00 179.45 ? 760 ASN E ND2 1 ATOM 14992 N N . SER E 1 761 ? -98.412 -213.576 33.293 1.00 181.69 ? 761 SER E N 1 ATOM 14993 C CA . SER E 1 761 ? -97.469 -214.688 33.347 1.00 170.41 ? 761 SER E CA 1 ATOM 14994 C C . SER E 1 761 ? -96.365 -214.452 34.370 1.00 170.25 ? 761 SER E C 1 ATOM 14995 O O . SER E 1 761 ? -95.761 -213.380 34.409 1.00 167.04 ? 761 SER E O 1 ATOM 14996 C CB . SER E 1 761 ? -96.830 -214.913 31.974 1.00 157.44 ? 761 SER E CB 1 ATOM 14997 O OG . SER E 1 761 ? -96.097 -213.776 31.554 1.00 161.68 ? 761 SER E OG 1 ATOM 14998 N N . THR E 1 762 ? -96.119 -215.457 35.205 1.00 164.81 ? 762 THR E N 1 ATOM 14999 C CA . THR E 1 762 ? -95.000 -215.431 36.140 1.00 160.11 ? 762 THR E CA 1 ATOM 15000 C C . THR E 1 762 ? -93.658 -215.330 35.416 1.00 153.87 ? 762 THR E C 1 ATOM 15001 O O . THR E 1 762 ? -92.772 -214.592 35.845 1.00 151.32 ? 762 THR E O 1 ATOM 15002 C CB . THR E 1 762 ? -94.994 -216.677 37.050 1.00 158.54 ? 762 THR E CB 1 ATOM 15003 O OG1 . THR E 1 762 ? -94.884 -217.859 36.246 1.00 173.76 ? 762 THR E OG1 1 ATOM 15004 C CG2 . THR E 1 762 ? -96.271 -216.745 37.872 1.00 146.23 ? 762 THR E CG2 1 ATOM 15005 N N . ILE E 1 763 ? -93.518 -216.074 34.321 1.00 148.75 ? 763 ILE E N 1 ATOM 15006 C CA . ILE E 1 763 ? -92.276 -216.104 33.553 1.00 157.86 ? 763 ILE E CA 1 ATOM 15007 C C . ILE E 1 763 ? -92.057 -214.797 32.790 1.00 161.11 ? 763 ILE E C 1 ATOM 15008 O O . ILE E 1 763 ? -92.828 -214.464 31.891 1.00 163.27 ? 763 ILE E O 1 ATOM 15009 C CB . ILE E 1 763 ? -92.272 -217.277 32.542 1.00 151.18 ? 763 ILE E CB 1 ATOM 15010 C CG1 . ILE E 1 763 ? -93.037 -218.478 33.103 1.00 152.38 ? 763 ILE E CG1 1 ATOM 15011 C CG2 . ILE E 1 763 ? -90.849 -217.673 32.183 1.00 144.43 ? 763 ILE E CG2 1 ATOM 15012 C CD1 . ILE E 1 763 ? -93.055 -219.678 32.175 1.00 139.75 ? 763 ILE E CD1 1 ATOM 15013 N N . PRO E 1 764 ? -91.004 -214.046 33.158 1.00 156.56 ? 764 PRO E N 1 ATOM 15014 C CA . PRO E 1 764 ? -90.727 -212.723 32.577 1.00 148.85 ? 764 PRO E CA 1 ATOM 15015 C C . PRO E 1 764 ? -90.453 -212.630 31.057 1.00 145.35 ? 764 PRO E C 1 ATOM 15016 O O . PRO E 1 764 ? -90.892 -211.645 30.463 1.00 161.04 ? 764 PRO E O 1 ATOM 15017 C CB . PRO E 1 764 ? -89.529 -212.209 33.397 1.00 151.41 ? 764 PRO E CB 1 ATOM 15018 C CG . PRO E 1 764 ? -88.955 -213.411 34.068 1.00 155.10 ? 764 PRO E CG 1 ATOM 15019 C CD . PRO E 1 764 ? -90.095 -214.359 34.276 1.00 151.43 ? 764 PRO E CD 1 ATOM 15020 N N . PRO E 1 765 ? -89.747 -213.602 30.439 1.00 135.52 ? 765 PRO E N 1 ATOM 15021 C CA . PRO E 1 765 ? -89.549 -213.430 28.993 1.00 152.07 ? 765 PRO E CA 1 ATOM 15022 C C . PRO E 1 765 ? -90.844 -213.564 28.194 1.00 151.99 ? 765 PRO E C 1 ATOM 15023 O O . PRO E 1 765 ? -90.941 -213.032 27.087 1.00 149.63 ? 765 PRO E O 1 ATOM 15024 C CB . PRO E 1 765 ? -88.586 -214.567 28.635 1.00 144.03 ? 765 PRO E CB 1 ATOM 15025 C CG . PRO E 1 765 ? -88.815 -215.592 29.676 1.00 143.36 ? 765 PRO E CG 1 ATOM 15026 C CD . PRO E 1 765 ? -89.067 -214.814 30.929 1.00 141.34 ? 765 PRO E CD 1 ATOM 15027 N N . PHE E 1 766 ? -91.823 -214.267 28.752 1.00 149.86 ? 766 PHE E N 1 ATOM 15028 C CA . PHE E 1 766 ? -93.131 -214.400 28.119 1.00 148.74 ? 766 PHE E CA 1 ATOM 15029 C C . PHE E 1 766 ? -93.962 -213.125 28.269 1.00 149.26 ? 766 PHE E C 1 ATOM 15030 O O . PHE E 1 766 ? -95.035 -213.002 27.679 1.00 148.76 ? 766 PHE E O 1 ATOM 15031 C CB . PHE E 1 766 ? -93.891 -215.587 28.717 1.00 159.65 ? 766 PHE E CB 1 ATOM 15032 C CG . PHE E 1 766 ? -93.348 -216.930 28.307 1.00 162.23 ? 766 PHE E CG 1 ATOM 15033 C CD1 . PHE E 1 766 ? -92.429 -217.040 27.275 1.00 146.95 ? 766 PHE E CD1 1 ATOM 15034 C CD2 . PHE E 1 766 ? -93.764 -218.085 28.951 1.00 166.50 ? 766 PHE E CD2 1 ATOM 15035 C CE1 . PHE E 1 766 ? -91.933 -218.275 26.895 1.00 142.86 ? 766 PHE E CE1 1 ATOM 15036 C CE2 . PHE E 1 766 ? -93.272 -219.323 28.574 1.00 165.12 ? 766 PHE E CE2 1 ATOM 15037 C CZ . PHE E 1 766 ? -92.355 -219.417 27.546 1.00 147.93 ? 766 PHE E CZ 1 ATOM 15038 N N . ASN E 1 767 ? -93.461 -212.181 29.062 1.00 152.62 ? 767 ASN E N 1 ATOM 15039 C CA . ASN E 1 767 ? -94.199 -210.960 29.368 1.00 150.89 ? 767 ASN E CA 1 ATOM 15040 C C . ASN E 1 767 ? -93.611 -209.721 28.696 1.00 158.37 ? 767 ASN E C 1 ATOM 15041 O O . ASN E 1 767 ? -92.549 -209.240 29.093 1.00 158.01 ? 767 ASN E O 1 ATOM 15042 C CB . ASN E 1 767 ? -94.260 -210.745 30.883 1.00 152.85 ? 767 ASN E CB 1 ATOM 15043 C CG . ASN E 1 767 ? -94.789 -209.372 31.262 1.00 163.30 ? 767 ASN E CG 1 ATOM 15044 O OD1 . ASN E 1 767 ? -95.571 -208.768 30.528 1.00 159.28 ? 767 ASN E OD1 1 ATOM 15045 N ND2 . ASN E 1 767 ? -94.366 -208.876 32.419 1.00 176.27 ? 767 ASN E ND2 1 ATOM 15046 N N . PRO E 1 768 ? -94.306 -209.198 27.675 1.00 155.83 ? 768 PRO E N 1 ATOM 15047 C CA . PRO E 1 768 ? -93.897 -207.967 26.990 1.00 148.75 ? 768 PRO E CA 1 ATOM 15048 C C . PRO E 1 768 ? -94.322 -206.717 27.762 1.00 150.99 ? 768 PRO E C 1 ATOM 15049 O O . PRO E 1 768 ? -94.973 -205.832 27.204 1.00 155.76 ? 768 PRO E O 1 ATOM 15050 C CB . PRO E 1 768 ? -94.641 -208.051 25.657 1.00 143.88 ? 768 PRO E CB 1 ATOM 15051 C CG . PRO E 1 768 ? -95.859 -208.845 25.967 1.00 147.03 ? 768 PRO E CG 1 ATOM 15052 C CD . PRO E 1 768 ? -95.459 -209.840 27.019 1.00 148.94 ? 768 PRO E CD 1 ATOM 15053 N N . ASP E 1 769 ? -93.947 -206.657 29.037 1.00 143.39 ? 769 ASP E N 1 ATOM 15054 C CA . ASP E 1 769 ? -94.160 -205.480 29.874 1.00 143.19 ? 769 ASP E CA 1 ATOM 15055 C C . ASP E 1 769 ? -92.831 -205.052 30.484 1.00 149.95 ? 769 ASP E C 1 ATOM 15056 O O . ASP E 1 769 ? -92.376 -203.927 30.283 1.00 157.47 ? 769 ASP E O 1 ATOM 15057 C CB . ASP E 1 769 ? -95.192 -205.745 30.972 1.00 147.72 ? 769 ASP E CB 1 ATOM 15058 C CG . ASP E 1 769 ? -96.613 -205.437 30.533 1.00 155.86 ? 769 ASP E CG 1 ATOM 15059 O OD1 . ASP E 1 769 ? -96.791 -204.668 29.566 1.00 162.32 ? 769 ASP E OD1 1 ATOM 15060 O OD2 . ASP E 1 769 ? -97.555 -205.968 31.160 1.00 159.21 ? 769 ASP E OD2 1 ATOM 15061 N N . MET E 1 770 ? -92.228 -205.958 31.252 1.00 152.21 ? 770 MET E N 1 ATOM 15062 C CA . MET E 1 770 ? -90.893 -205.760 31.814 1.00 163.62 ? 770 MET E CA 1 ATOM 15063 C C . MET E 1 770 ? -89.859 -205.472 30.721 1.00 159.61 ? 770 MET E C 1 ATOM 15064 O O . MET E 1 770 ? -88.806 -204.891 30.983 1.00 160.52 ? 770 MET E O 1 ATOM 15065 C CB . MET E 1 770 ? -90.481 -206.982 32.637 1.00 166.57 ? 770 MET E CB 1 ATOM 15066 C CG . MET E 1 770 ? -91.435 -207.290 33.783 1.00 168.62 ? 770 MET E CG 1 ATOM 15067 S SD . MET E 1 770 ? -91.381 -209.005 34.340 1.00 178.48 ? 770 MET E SD 1 ATOM 15068 C CE . MET E 1 770 ? -92.449 -208.925 35.777 1.00 149.87 ? 770 MET E CE 1 ATOM 15069 N N . HIS E 1 771 ? -90.168 -205.899 29.500 1.00 155.98 ? 771 HIS E N 1 ATOM 15070 C CA . HIS E 1 771 ? -89.351 -205.593 28.330 1.00 154.41 ? 771 HIS E CA 1 ATOM 15071 C C . HIS E 1 771 ? -89.766 -204.254 27.725 1.00 143.00 ? 771 HIS E C 1 ATOM 15072 O O . HIS E 1 771 ? -90.466 -203.466 28.360 1.00 138.59 ? 771 HIS E O 1 ATOM 15073 C CB . HIS E 1 771 ? -89.451 -206.704 27.280 1.00 150.86 ? 771 HIS E CB 1 ATOM 15074 C CG . HIS E 1 771 ? -89.198 -208.075 27.822 1.00 151.91 ? 771 HIS E CG 1 ATOM 15075 N ND1 . HIS E 1 771 ? -88.069 -208.396 28.542 1.00 151.25 ? 771 HIS E ND1 1 ATOM 15076 C CD2 . HIS E 1 771 ? -89.921 -209.218 27.728 1.00 144.20 ? 771 HIS E CD2 1 ATOM 15077 C CE1 . HIS E 1 771 ? -88.114 -209.672 28.885 1.00 146.54 ? 771 HIS E CE1 1 ATOM 15078 N NE2 . HIS E 1 771 ? -89.228 -210.192 28.401 1.00 138.45 ? 771 HIS E NE2 1 ATOM 15079 N N . GLY E 1 772 ? -89.316 -203.994 26.502 1.00 139.44 ? 772 GLY E N 1 ATOM 15080 C CA . GLY E 1 772 ? -89.554 -202.714 25.860 1.00 142.03 ? 772 GLY E CA 1 ATOM 15081 C C . GLY E 1 772 ? -89.692 -202.850 24.356 1.00 144.98 ? 772 GLY E C 1 ATOM 15082 O O . GLY E 1 772 ? -89.657 -203.958 23.824 1.00 137.10 ? 772 GLY E O 1 ATOM 15083 N N . ASP E 1 773 ? -89.852 -201.718 23.675 1.00 141.77 ? 773 ASP E N 1 ATOM 15084 C CA . ASP E 1 773 ? -90.155 -201.697 22.245 1.00 135.17 ? 773 ASP E CA 1 ATOM 15085 C C . ASP E 1 773 ? -89.144 -202.471 21.397 1.00 147.52 ? 773 ASP E C 1 ATOM 15086 O O . ASP E 1 773 ? -89.503 -203.052 20.373 1.00 155.26 ? 773 ASP E O 1 ATOM 15087 C CB . ASP E 1 773 ? -90.267 -200.255 21.742 1.00 142.65 ? 773 ASP E CB 1 ATOM 15088 C CG . ASP E 1 773 ? -91.457 -199.522 22.332 1.00 148.70 ? 773 ASP E CG 1 ATOM 15089 O OD1 . ASP E 1 773 ? -92.374 -200.193 22.853 1.00 156.92 ? 773 ASP E OD1 1 ATOM 15090 O OD2 . ASP E 1 773 ? -91.478 -198.275 22.274 1.00 144.06 ? 773 ASP E OD2 1 ATOM 15091 N N . ASP E 1 774 ? -87.883 -202.469 21.819 1.00 145.64 ? 774 ASP E N 1 ATOM 15092 C CA . ASP E 1 774 ? -86.833 -203.183 21.097 1.00 148.64 ? 774 ASP E CA 1 ATOM 15093 C C . ASP E 1 774 ? -87.068 -204.692 21.103 1.00 136.13 ? 774 ASP E C 1 ATOM 15094 O O . ASP E 1 774 ? -86.640 -205.398 20.189 1.00 131.46 ? 774 ASP E O 1 ATOM 15095 C CB . ASP E 1 774 ? -85.457 -202.869 21.694 1.00 148.91 ? 774 ASP E CB 1 ATOM 15096 C CG . ASP E 1 774 ? -84.900 -201.543 21.210 1.00 157.62 ? 774 ASP E CG 1 ATOM 15097 O OD1 . ASP E 1 774 ? -85.693 -200.602 20.993 1.00 173.54 ? 774 ASP E OD1 1 ATOM 15098 O OD2 . ASP E 1 774 ? -83.666 -201.441 21.039 1.00 133.12 ? 774 ASP E OD2 1 ATOM 15099 N N . SER E 1 775 ? -87.754 -205.178 22.133 1.00 132.97 ? 775 SER E N 1 ATOM 15100 C CA . SER E 1 775 ? -87.946 -206.612 22.326 1.00 123.15 ? 775 SER E CA 1 ATOM 15101 C C . SER E 1 775 ? -88.874 -207.235 21.286 1.00 111.46 ? 775 SER E C 1 ATOM 15102 O O . SER E 1 775 ? -89.985 -206.758 21.057 1.00 125.94 ? 775 SER E O 1 ATOM 15103 C CB . SER E 1 775 ? -88.480 -206.894 23.732 1.00 141.95 ? 775 SER E CB 1 ATOM 15104 O OG . SER E 1 775 ? -88.657 -208.283 23.938 1.00 157.39 ? 775 SER E OG 1 ATOM 15105 N N . LYS E 1 776 ? -88.401 -208.310 20.666 1.00 119.95 ? 776 LYS E N 1 ATOM 15106 C CA . LYS E 1 776 ? -89.182 -209.061 19.693 1.00 139.69 ? 776 LYS E CA 1 ATOM 15107 C C . LYS E 1 776 ? -89.077 -210.540 20.037 1.00 138.58 ? 776 LYS E C 1 ATOM 15108 O O . LYS E 1 776 ? -88.150 -210.953 20.733 1.00 141.76 ? 776 LYS E O 1 ATOM 15109 C CB . LYS E 1 776 ? -88.665 -208.816 18.273 1.00 125.13 ? 776 LYS E CB 1 ATOM 15110 C CG . LYS E 1 776 ? -88.534 -207.349 17.893 1.00 130.79 ? 776 LYS E CG 1 ATOM 15111 C CD . LYS E 1 776 ? -89.894 -206.732 17.608 1.00 135.24 ? 776 LYS E CD 1 ATOM 15112 C CE . LYS E 1 776 ? -90.515 -207.317 16.350 1.00 134.07 ? 776 LYS E CE 1 ATOM 15113 N NZ . LYS E 1 776 ? -91.872 -206.763 16.087 1.00 126.82 ? 776 LYS E NZ 1 ATOM 15114 N N . ALA E 1 777 ? -90.023 -211.338 19.555 1.00 140.35 ? 777 ALA E N 1 ATOM 15115 C CA . ALA E 1 777 ? -90.065 -212.748 19.921 1.00 120.62 ? 777 ALA E CA 1 ATOM 15116 C C . ALA E 1 777 ? -90.434 -213.645 18.744 1.00 123.34 ? 777 ALA E C 1 ATOM 15117 O O . ALA E 1 777 ? -91.221 -213.263 17.879 1.00 134.33 ? 777 ALA E O 1 ATOM 15118 C CB . ALA E 1 777 ? -91.029 -212.962 21.076 1.00 116.49 ? 777 ALA E CB 1 ATOM 15119 N N . VAL E 1 778 ? -89.864 -214.847 18.731 1.00 122.18 ? 778 VAL E N 1 ATOM 15120 C CA . VAL E 1 778 ? -90.079 -215.810 17.657 1.00 131.58 ? 778 VAL E CA 1 ATOM 15121 C C . VAL E 1 778 ? -90.113 -217.226 18.235 1.00 143.67 ? 778 VAL E C 1 ATOM 15122 O O . VAL E 1 778 ? -89.337 -217.551 19.134 1.00 146.22 ? 778 VAL E O 1 ATOM 15123 C CB . VAL E 1 778 ? -88.970 -215.694 16.577 1.00 129.02 ? 778 VAL E CB 1 ATOM 15124 C CG1 . VAL E 1 778 ? -88.878 -216.954 15.736 1.00 121.43 ? 778 VAL E CG1 1 ATOM 15125 C CG2 . VAL E 1 778 ? -89.204 -214.479 15.693 1.00 135.92 ? 778 VAL E CG2 1 ATOM 15126 N N . LEU E 1 779 ? -91.011 -218.063 17.720 1.00 149.05 ? 779 LEU E N 1 ATOM 15127 C CA . LEU E 1 779 ? -91.179 -219.418 18.236 1.00 141.93 ? 779 LEU E CA 1 ATOM 15128 C C . LEU E 1 779 ? -90.625 -220.457 17.263 1.00 130.39 ? 779 LEU E C 1 ATOM 15129 O O . LEU E 1 779 ? -91.086 -220.561 16.127 1.00 128.79 ? 779 LEU E O 1 ATOM 15130 C CB . LEU E 1 779 ? -92.658 -219.695 18.516 1.00 150.48 ? 779 LEU E CB 1 ATOM 15131 C CG . LEU E 1 779 ? -93.018 -221.090 19.027 1.00 156.04 ? 779 LEU E CG 1 ATOM 15132 C CD1 . LEU E 1 779 ? -92.377 -221.340 20.382 1.00 159.83 ? 779 LEU E CD1 1 ATOM 15133 C CD2 . LEU E 1 779 ? -94.526 -221.265 19.104 1.00 160.71 ? 779 LEU E CD2 1 ATOM 15134 N N . LEU E 1 780 ? -89.640 -221.227 17.719 1.00 139.42 ? 780 LEU E N 1 ATOM 15135 C CA . LEU E 1 780 ? -88.992 -222.233 16.879 1.00 145.06 ? 780 LEU E CA 1 ATOM 15136 C C . LEU E 1 780 ? -89.537 -223.637 17.138 1.00 147.92 ? 780 LEU E C 1 ATOM 15137 O O . LEU E 1 780 ? -89.370 -224.186 18.227 1.00 151.96 ? 780 LEU E O 1 ATOM 15138 C CB . LEU E 1 780 ? -87.477 -222.225 17.114 1.00 138.03 ? 780 LEU E CB 1 ATOM 15139 C CG . LEU E 1 780 ? -86.773 -220.872 17.242 1.00 136.46 ? 780 LEU E CG 1 ATOM 15140 C CD1 . LEU E 1 780 ? -85.278 -221.065 17.424 1.00 132.99 ? 780 LEU E CD1 1 ATOM 15141 C CD2 . LEU E 1 780 ? -87.043 -220.021 16.018 1.00 142.91 ? 780 LEU E CD2 1 ATOM 15142 N N . PHE E 1 781 ? -90.200 -224.205 16.135 1.00 149.75 ? 781 PHE E N 1 ATOM 15143 C CA . PHE E 1 781 ? -90.649 -225.593 16.195 1.00 152.51 ? 781 PHE E CA 1 ATOM 15144 C C . PHE E 1 781 ? -89.523 -226.546 15.791 1.00 139.14 ? 781 PHE E C 1 ATOM 15145 O O . PHE E 1 781 ? -88.654 -226.179 15.003 1.00 121.88 ? 781 PHE E O 1 ATOM 15146 C CB . PHE E 1 781 ? -91.866 -225.803 15.287 1.00 150.35 ? 781 PHE E CB 1 ATOM 15147 C CG . PHE E 1 781 ? -93.119 -225.134 15.784 1.00 160.65 ? 781 PHE E CG 1 ATOM 15148 C CD1 . PHE E 1 781 ? -93.824 -225.664 16.853 1.00 171.50 ? 781 PHE E CD1 1 ATOM 15149 C CD2 . PHE E 1 781 ? -93.602 -223.989 15.170 1.00 153.13 ? 781 PHE E CD2 1 ATOM 15150 C CE1 . PHE E 1 781 ? -94.981 -225.056 17.311 1.00 165.11 ? 781 PHE E CE1 1 ATOM 15151 C CE2 . PHE E 1 781 ? -94.759 -223.376 15.622 1.00 146.15 ? 781 PHE E CE2 1 ATOM 15152 C CZ . PHE E 1 781 ? -95.448 -223.911 16.694 1.00 148.45 ? 781 PHE E CZ 1 ATOM 15153 N N . PRO E 1 782 ? -89.511 -227.784 16.284 1.00 178.91 ? 782 PRO E N 1 ATOM 15154 C CA . PRO E 1 782 ? -88.490 -228.785 15.932 1.00 169.25 ? 782 PRO E CA 1 ATOM 15155 C C . PRO E 1 782 ? -88.441 -229.265 14.469 1.00 166.51 ? 782 PRO E C 1 ATOM 15156 O O . PRO E 1 782 ? -87.399 -229.724 14.018 1.00 161.88 ? 782 PRO E O 1 ATOM 15157 C CB . PRO E 1 782 ? -88.847 -229.972 16.830 1.00 173.92 ? 782 PRO E CB 1 ATOM 15158 C CG . PRO E 1 782 ? -89.596 -229.386 17.971 1.00 185.36 ? 782 PRO E CG 1 ATOM 15159 C CD . PRO E 1 782 ? -90.378 -228.248 17.377 1.00 184.44 ? 782 PRO E CD 1 ATOM 15160 N N . ASN E 1 783 ? -89.536 -229.145 13.735 1.00 208.08 ? 783 ASN E N 1 ATOM 15161 C CA . ASN E 1 783 ? -89.607 -229.500 12.315 1.00 206.61 ? 783 ASN E CA 1 ATOM 15162 C C . ASN E 1 783 ? -88.775 -228.589 11.408 1.00 207.00 ? 783 ASN E C 1 ATOM 15163 O O . ASN E 1 783 ? -88.360 -228.975 10.302 1.00 201.13 ? 783 ASN E O 1 ATOM 15164 C CB . ASN E 1 783 ? -91.074 -229.485 11.873 1.00 214.00 ? 783 ASN E CB 1 ATOM 15165 C CG . ASN E 1 783 ? -91.755 -228.216 12.265 1.00 224.64 ? 783 ASN E CG 1 ATOM 15166 O OD1 . ASN E 1 783 ? -91.175 -227.422 12.989 1.00 220.89 ? 783 ASN E OD1 1 ATOM 15167 N ND2 . ASN E 1 783 ? -92.973 -227.990 11.810 1.00 224.28 ? 783 ASN E ND2 1 ATOM 15168 N N . GLY E 1 784 ? -88.485 -227.390 11.897 1.00 171.73 ? 784 GLY E N 1 ATOM 15169 C CA . GLY E 1 784 ? -87.820 -226.380 11.094 1.00 169.25 ? 784 GLY E CA 1 ATOM 15170 C C . GLY E 1 784 ? -88.703 -225.187 10.782 1.00 169.89 ? 784 GLY E C 1 ATOM 15171 O O . GLY E 1 784 ? -88.279 -224.249 10.112 1.00 165.75 ? 784 GLY E O 1 ATOM 15172 N N . THR E 1 785 ? -89.933 -225.269 11.313 1.00 139.60 ? 785 THR E N 1 ATOM 15173 C CA . THR E 1 785 ? -90.864 -224.173 11.081 1.00 135.98 ? 785 THR E CA 1 ATOM 15174 C C . THR E 1 785 ? -90.645 -223.036 12.076 1.00 134.91 ? 785 THR E C 1 ATOM 15175 O O . THR E 1 785 ? -90.621 -223.257 13.286 1.00 132.27 ? 785 THR E O 1 ATOM 15176 C CB . THR E 1 785 ? -92.326 -224.653 11.185 1.00 141.08 ? 785 THR E CB 1 ATOM 15177 O OG1 . THR E 1 785 ? -92.524 -225.787 10.330 1.00 138.58 ? 785 THR E OG1 1 ATOM 15178 C CG2 . THR E 1 785 ? -93.283 -223.543 10.782 1.00 150.66 ? 785 THR E CG2 1 ATOM 15179 N N . VAL E 1 786 ? -90.484 -221.823 11.558 1.00 136.31 ? 786 VAL E N 1 ATOM 15180 C CA . VAL E 1 786 ? -90.272 -220.648 12.397 1.00 138.13 ? 786 VAL E CA 1 ATOM 15181 C C . VAL E 1 786 ? -91.459 -219.696 12.268 1.00 130.35 ? 786 VAL E C 1 ATOM 15182 O O . VAL E 1 786 ? -91.849 -219.327 11.160 1.00 122.54 ? 786 VAL E O 1 ATOM 15183 C CB . VAL E 1 786 ? -88.968 -219.922 12.008 1.00 130.67 ? 786 VAL E CB 1 ATOM 15184 C CG1 . VAL E 1 786 ? -88.949 -218.503 12.545 1.00 140.12 ? 786 VAL E CG1 1 ATOM 15185 C CG2 . VAL E 1 786 ? -87.758 -220.712 12.485 1.00 129.15 ? 786 VAL E CG2 1 ATOM 15186 N N . VAL E 1 787 ? -92.029 -219.302 13.405 1.00 125.43 ? 787 VAL E N 1 ATOM 15187 C CA . VAL E 1 787 ? -93.282 -218.550 13.421 1.00 119.87 ? 787 VAL E CA 1 ATOM 15188 C C . VAL E 1 787 ? -93.211 -217.339 14.356 1.00 131.60 ? 787 VAL E C 1 ATOM 15189 O O . VAL E 1 787 ? -92.598 -217.404 15.421 1.00 137.24 ? 787 VAL E O 1 ATOM 15190 C CB . VAL E 1 787 ? -94.462 -219.456 13.863 1.00 126.91 ? 787 VAL E CB 1 ATOM 15191 C CG1 . VAL E 1 787 ? -95.773 -218.690 13.852 1.00 140.98 ? 787 VAL E CG1 1 ATOM 15192 C CG2 . VAL E 1 787 ? -94.566 -220.684 12.971 1.00 113.62 ? 787 VAL E CG2 1 ATOM 15193 N N . THR E 1 788 ? -93.841 -216.238 13.951 1.00 132.34 ? 788 THR E N 1 ATOM 15194 C CA . THR E 1 788 ? -94.031 -215.082 14.822 1.00 130.94 ? 788 THR E CA 1 ATOM 15195 C C . THR E 1 788 ? -95.391 -215.185 15.510 1.00 129.80 ? 788 THR E C 1 ATOM 15196 O O . THR E 1 788 ? -96.382 -215.552 14.879 1.00 125.09 ? 788 THR E O 1 ATOM 15197 C CB . THR E 1 788 ? -93.936 -213.756 14.028 1.00 127.03 ? 788 THR E CB 1 ATOM 15198 O OG1 . THR E 1 788 ? -92.570 -213.499 13.679 1.00 132.02 ? 788 THR E OG1 1 ATOM 15199 C CG2 . THR E 1 788 ? -94.468 -212.582 14.843 1.00 116.72 ? 788 THR E CG2 1 ATOM 15200 N N . LEU E 1 789 ? -95.439 -214.863 16.801 1.00 138.93 ? 789 LEU E N 1 ATOM 15201 C CA . LEU E 1 789 ? -96.686 -214.928 17.556 1.00 152.72 ? 789 LEU E CA 1 ATOM 15202 C C . LEU E 1 789 ? -97.351 -213.558 17.636 1.00 143.69 ? 789 LEU E C 1 ATOM 15203 O O . LEU E 1 789 ? -96.842 -212.648 18.290 1.00 141.51 ? 789 LEU E O 1 ATOM 15204 C CB . LEU E 1 789 ? -96.431 -215.462 18.968 1.00 156.84 ? 789 LEU E CB 1 ATOM 15205 C CG . LEU E 1 789 ? -95.816 -216.857 19.093 1.00 157.20 ? 789 LEU E CG 1 ATOM 15206 C CD1 . LEU E 1 789 ? -95.208 -217.056 20.474 1.00 146.36 ? 789 LEU E CD1 1 ATOM 15207 C CD2 . LEU E 1 789 ? -96.856 -217.928 18.804 1.00 149.66 ? 789 LEU E CD2 1 ATOM 15208 N N . LEU F 2 9 ? -28.756 -244.395 12.294 1.00 141.87 ? 31 LEU F N 1 ATOM 15209 C CA . LEU F 2 9 ? -28.878 -244.591 13.734 1.00 131.47 ? 31 LEU F CA 1 ATOM 15210 C C . LEU F 2 9 ? -28.001 -245.744 14.212 1.00 131.77 ? 31 LEU F C 1 ATOM 15211 O O . LEU F 2 9 ? -27.305 -246.379 13.419 1.00 115.29 ? 31 LEU F O 1 ATOM 15212 C CB . LEU F 2 9 ? -30.330 -244.831 14.117 1.00 125.28 ? 31 LEU F CB 1 ATOM 15213 N N . PHE F 2 10 ? -28.041 -246.007 15.515 1.00 141.33 ? 32 PHE F N 1 ATOM 15214 C CA . PHE F 2 10 ? -27.260 -247.082 16.116 1.00 131.31 ? 32 PHE F CA 1 ATOM 15215 C C . PHE F 2 10 ? -28.100 -247.805 17.165 1.00 137.11 ? 32 PHE F C 1 ATOM 15216 O O . PHE F 2 10 ? -28.658 -247.175 18.064 1.00 141.64 ? 32 PHE F O 1 ATOM 15217 C CB . PHE F 2 10 ? -25.985 -246.514 16.749 1.00 114.81 ? 32 PHE F CB 1 ATOM 15218 C CG . PHE F 2 10 ? -24.986 -247.561 17.160 1.00 116.17 ? 32 PHE F CG 1 ATOM 15219 C CD1 . PHE F 2 10 ? -24.555 -248.522 16.260 1.00 131.75 ? 32 PHE F CD1 1 ATOM 15220 C CD2 . PHE F 2 10 ? -24.463 -247.569 18.443 1.00 115.09 ? 32 PHE F CD2 1 ATOM 15221 C CE1 . PHE F 2 10 ? -23.631 -249.480 16.637 1.00 126.57 ? 32 PHE F CE1 1 ATOM 15222 C CE2 . PHE F 2 10 ? -23.538 -248.523 18.825 1.00 103.97 ? 32 PHE F CE2 1 ATOM 15223 C CZ . PHE F 2 10 ? -23.122 -249.480 17.920 1.00 101.19 ? 32 PHE F CZ 1 ATOM 15224 N N . PHE F 2 11 ? -28.194 -249.126 17.043 1.00 132.83 ? 33 PHE F N 1 ATOM 15225 C CA . PHE F 2 11 ? -28.987 -249.929 17.972 1.00 131.71 ? 33 PHE F CA 1 ATOM 15226 C C . PHE F 2 11 ? -28.357 -250.016 19.363 1.00 131.24 ? 33 PHE F C 1 ATOM 15227 O O . PHE F 2 11 ? -28.969 -250.528 20.301 1.00 138.11 ? 33 PHE F O 1 ATOM 15228 C CB . PHE F 2 11 ? -29.241 -251.328 17.402 1.00 127.85 ? 33 PHE F CB 1 ATOM 15229 C CG . PHE F 2 11 ? -30.600 -251.489 16.778 1.00 144.82 ? 33 PHE F CG 1 ATOM 15230 C CD1 . PHE F 2 11 ? -30.836 -251.079 15.475 1.00 151.28 ? 33 PHE F CD1 1 ATOM 15231 C CD2 . PHE F 2 11 ? -31.644 -252.049 17.498 1.00 137.75 ? 33 PHE F CD2 1 ATOM 15232 C CE1 . PHE F 2 11 ? -32.088 -251.225 14.902 1.00 144.96 ? 33 PHE F CE1 1 ATOM 15233 C CE2 . PHE F 2 11 ? -32.898 -252.198 16.931 1.00 143.77 ? 33 PHE F CE2 1 ATOM 15234 C CZ . PHE F 2 11 ? -33.119 -251.786 15.631 1.00 151.58 ? 33 PHE F CZ 1 ATOM 15235 N N . GLY F 2 12 ? -27.132 -249.516 19.484 1.00 115.00 ? 34 GLY F N 1 ATOM 15236 C CA . GLY F 2 12 ? -26.466 -249.416 20.769 1.00 102.96 ? 34 GLY F CA 1 ATOM 15237 C C . GLY F 2 12 ? -25.381 -250.436 21.031 1.00 104.21 ? 34 GLY F C 1 ATOM 15238 O O . GLY F 2 12 ? -24.500 -250.208 21.861 1.00 101.41 ? 34 GLY F O 1 ATOM 15239 N N . ALA F 2 13 ? -25.427 -251.559 20.326 1.00 103.22 ? 35 ALA F N 1 ATOM 15240 C CA . ALA F 2 13 ? -24.389 -252.564 20.490 1.00 102.86 ? 35 ALA F CA 1 ATOM 15241 C C . ALA F 2 13 ? -24.126 -253.369 19.226 1.00 104.38 ? 35 ALA F C 1 ATOM 15242 O O . ALA F 2 13 ? -25.053 -253.751 18.512 1.00 124.86 ? 35 ALA F O 1 ATOM 15243 C CB . ALA F 2 13 ? -24.750 -253.497 21.640 1.00 98.81 ? 35 ALA F CB 1 ATOM 15244 N N . LYS F 2 14 ? -22.850 -253.617 18.957 1.00 97.51 ? 36 LYS F N 1 ATOM 15245 C CA . LYS F 2 14 ? -22.447 -254.661 18.033 1.00 114.25 ? 36 LYS F CA 1 ATOM 15246 C C . LYS F 2 14 ? -21.934 -255.784 18.921 1.00 112.85 ? 36 LYS F C 1 ATOM 15247 O O . LYS F 2 14 ? -21.847 -255.610 20.137 1.00 110.65 ? 36 LYS F O 1 ATOM 15248 C CB . LYS F 2 14 ? -21.340 -254.146 17.112 1.00 111.23 ? 36 LYS F CB 1 ATOM 15249 C CG . LYS F 2 14 ? -21.779 -253.016 16.191 1.00 125.85 ? 36 LYS F CG 1 ATOM 15250 C CD . LYS F 2 14 ? -20.590 -252.315 15.549 1.00 125.44 ? 36 LYS F CD 1 ATOM 15251 C CE . LYS F 2 14 ? -19.798 -251.520 16.579 1.00 111.25 ? 36 LYS F CE 1 ATOM 15252 N NZ . LYS F 2 14 ? -18.746 -250.673 15.951 1.00 115.55 ? 36 LYS F NZ 1 ATOM 15253 N N . PRO F 2 15 ? -21.590 -256.941 18.339 1.00 112.92 ? 37 PRO F N 1 ATOM 15254 C CA . PRO F 2 15 ? -20.848 -257.832 19.232 1.00 103.12 ? 37 PRO F CA 1 ATOM 15255 C C . PRO F 2 15 ? -19.354 -257.604 19.050 1.00 92.24 ? 37 PRO F C 1 ATOM 15256 O O . PRO F 2 15 ? -18.975 -256.892 18.124 1.00 101.53 ? 37 PRO F O 1 ATOM 15257 C CB . PRO F 2 15 ? -21.232 -259.216 18.715 1.00 97.33 ? 37 PRO F CB 1 ATOM 15258 C CG . PRO F 2 15 ? -21.459 -259.005 17.253 1.00 110.56 ? 37 PRO F CG 1 ATOM 15259 C CD . PRO F 2 15 ? -22.044 -257.621 17.114 1.00 108.91 ? 37 PRO F CD 1 ATOM 15260 N N . LEU F 2 16 ? -18.533 -258.217 19.898 1.00 84.95 ? 38 LEU F N 1 ATOM 15261 C CA . LEU F 2 16 ? -17.090 -258.311 19.689 1.00 95.04 ? 38 LEU F CA 1 ATOM 15262 C C . LEU F 2 16 ? -16.606 -259.563 20.414 1.00 113.96 ? 38 LEU F C 1 ATOM 15263 O O . LEU F 2 16 ? -17.079 -259.863 21.510 1.00 113.13 ? 38 LEU F O 1 ATOM 15264 C CB . LEU F 2 16 ? -16.361 -257.069 20.222 1.00 108.67 ? 38 LEU F CB 1 ATOM 15265 C CG . LEU F 2 16 ? -16.517 -255.734 19.482 1.00 102.76 ? 38 LEU F CG 1 ATOM 15266 C CD1 . LEU F 2 16 ? -15.811 -254.603 20.205 1.00 110.67 ? 38 LEU F CD1 1 ATOM 15267 C CD2 . LEU F 2 16 ? -16.016 -255.841 18.049 1.00 108.69 ? 38 LEU F CD2 1 ATOM 15268 N N . SER F 2 17 ? -15.665 -260.291 19.821 1.00 121.51 ? 39 SER F N 1 ATOM 15269 C CA . SER F 2 17 ? -15.144 -261.490 20.474 1.00 128.50 ? 39 SER F CA 1 ATOM 15270 C C . SER F 2 17 ? -13.884 -261.256 21.310 1.00 128.17 ? 39 SER F C 1 ATOM 15271 O O . SER F 2 17 ? -13.512 -262.101 22.125 1.00 117.69 ? 39 SER F O 1 ATOM 15272 C CB . SER F 2 17 ? -14.895 -262.596 19.444 1.00 141.23 ? 39 SER F CB 1 ATOM 15273 O OG . SER F 2 17 ? -14.653 -263.840 20.077 1.00 154.33 ? 39 SER F OG 1 ATOM 15274 N N . ASP F 2 18 ? -13.240 -260.107 21.126 1.00 130.66 ? 40 ASP F N 1 ATOM 15275 C CA . ASP F 2 18 ? -12.038 -259.787 21.892 1.00 119.82 ? 40 ASP F CA 1 ATOM 15276 C C . ASP F 2 18 ? -12.159 -258.424 22.559 1.00 115.92 ? 40 ASP F C 1 ATOM 15277 O O . ASP F 2 18 ? -13.124 -257.694 22.331 1.00 117.17 ? 40 ASP F O 1 ATOM 15278 C CB . ASP F 2 18 ? -10.803 -259.783 20.982 1.00 126.97 ? 40 ASP F CB 1 ATOM 15279 C CG . ASP F 2 18 ? -10.373 -261.179 20.554 1.00 143.62 ? 40 ASP F CG 1 ATOM 15280 O OD1 . ASP F 2 18 ? -11.235 -262.070 20.422 1.00 153.71 ? 40 ASP F OD1 1 ATOM 15281 O OD2 . ASP F 2 18 ? -9.158 -261.383 20.346 1.00 149.13 ? 40 ASP F OD2 1 ATOM 15282 N N . VAL F 2 19 ? -11.171 -258.086 23.382 1.00 127.34 ? 41 VAL F N 1 ATOM 15283 C CA . VAL F 2 19 ? -11.098 -256.762 23.986 1.00 124.56 ? 41 VAL F CA 1 ATOM 15284 C C . VAL F 2 19 ? -10.181 -255.847 23.170 1.00 114.81 ? 41 VAL F C 1 ATOM 15285 O O . VAL F 2 19 ? -10.163 -254.630 23.360 1.00 97.88 ? 41 VAL F O 1 ATOM 15286 C CB . VAL F 2 19 ? -10.611 -256.845 25.447 1.00 104.63 ? 41 VAL F CB 1 ATOM 15287 C CG1 . VAL F 2 19 ? -10.904 -255.549 26.186 1.00 111.95 ? 41 VAL F CG1 1 ATOM 15288 C CG2 . VAL F 2 19 ? -11.271 -258.015 26.157 1.00 102.81 ? 41 VAL F CG2 1 ATOM 15289 N N . SER F 2 20 ? -9.433 -256.442 22.246 1.00 112.63 ? 42 SER F N 1 ATOM 15290 C CA . SER F 2 20 ? -8.523 -255.682 21.397 1.00 107.77 ? 42 SER F CA 1 ATOM 15291 C C . SER F 2 20 ? -9.312 -255.002 20.290 1.00 105.32 ? 42 SER F C 1 ATOM 15292 O O . SER F 2 20 ? -8.868 -254.015 19.703 1.00 98.48 ? 42 SER F O 1 ATOM 15293 C CB . SER F 2 20 ? -7.453 -256.597 20.797 1.00 99.42 ? 42 SER F CB 1 ATOM 15294 O OG . SER F 2 20 ? -8.037 -257.660 20.066 1.00 122.54 ? 42 SER F OG 1 ATOM 15295 N N . LEU F 2 21 ? -10.490 -255.550 20.014 1.00 106.91 ? 43 LEU F N 1 ATOM 15296 C CA . LEU F 2 21 ? -11.375 -255.014 18.994 1.00 117.10 ? 43 LEU F CA 1 ATOM 15297 C C . LEU F 2 21 ? -11.936 -253.672 19.447 1.00 111.18 ? 43 LEU F C 1 ATOM 15298 O O . LEU F 2 21 ? -11.905 -252.697 18.698 1.00 113.65 ? 43 LEU F O 1 ATOM 15299 C CB . LEU F 2 21 ? -12.513 -256.000 18.723 1.00 117.65 ? 43 LEU F CB 1 ATOM 15300 C CG . LEU F 2 21 ? -12.104 -257.454 18.464 1.00 119.41 ? 43 LEU F CG 1 ATOM 15301 C CD1 . LEU F 2 21 ? -13.322 -258.327 18.196 1.00 107.92 ? 43 LEU F CD1 1 ATOM 15302 C CD2 . LEU F 2 21 ? -11.118 -257.541 17.308 1.00 125.36 ? 43 LEU F CD2 1 ATOM 15303 N N . ILE F 2 22 ? -12.433 -253.638 20.681 1.00 109.15 ? 44 ILE F N 1 ATOM 15304 C CA . ILE F 2 22 ? -13.087 -252.459 21.244 1.00 102.89 ? 44 ILE F CA 1 ATOM 15305 C C . ILE F 2 22 ? -12.172 -251.242 21.222 1.00 94.61 ? 44 ILE F C 1 ATOM 15306 O O . ILE F 2 22 ? -12.605 -250.132 20.913 1.00 86.28 ? 44 ILE F O 1 ATOM 15307 C CB . ILE F 2 22 ? -13.512 -252.709 22.706 1.00 93.43 ? 44 ILE F CB 1 ATOM 15308 C CG1 . ILE F 2 22 ? -13.617 -254.208 22.991 1.00 94.77 ? 44 ILE F CG1 1 ATOM 15309 C CG2 . ILE F 2 22 ? -14.820 -251.993 23.017 1.00 88.73 ? 44 ILE F CG2 1 ATOM 15310 C CD1 . ILE F 2 22 ? -14.015 -254.529 24.409 1.00 104.43 ? 44 ILE F CD1 1 ATOM 15311 N N . ILE F 2 23 ? -10.907 -251.461 21.560 1.00 91.34 ? 45 ILE F N 1 ATOM 15312 C CA . ILE F 2 23 ? -9.923 -250.388 21.614 1.00 101.19 ? 45 ILE F CA 1 ATOM 15313 C C . ILE F 2 23 ? -9.628 -249.821 20.224 1.00 95.50 ? 45 ILE F C 1 ATOM 15314 O O . ILE F 2 23 ? -9.584 -248.604 20.039 1.00 80.53 ? 45 ILE F O 1 ATOM 15315 C CB . ILE F 2 23 ? -8.611 -250.882 22.256 1.00 98.09 ? 45 ILE F CB 1 ATOM 15316 C CG1 . ILE F 2 23 ? -8.897 -251.486 23.633 1.00 96.69 ? 45 ILE F CG1 1 ATOM 15317 C CG2 . ILE F 2 23 ? -7.594 -249.753 22.353 1.00 97.87 ? 45 ILE F CG2 1 ATOM 15318 C CD1 . ILE F 2 23 ? -7.669 -251.974 24.357 1.00 87.34 ? 45 ILE F CD1 1 ATOM 15319 N N . THR F 2 24 ? -9.429 -250.706 19.251 1.00 104.78 ? 46 THR F N 1 ATOM 15320 C CA . THR F 2 24 ? -9.127 -250.290 17.882 1.00 103.21 ? 46 THR F CA 1 ATOM 15321 C C . THR F 2 24 ? -10.374 -249.903 17.085 1.00 98.61 ? 46 THR F C 1 ATOM 15322 O O . THR F 2 24 ? -10.271 -249.232 16.057 1.00 99.73 ? 46 THR F O 1 ATOM 15323 C CB . THR F 2 24 ? -8.358 -251.384 17.117 1.00 97.84 ? 46 THR F CB 1 ATOM 15324 O OG1 . THR F 2 24 ? -9.003 -252.649 17.306 1.00 103.92 ? 46 THR F OG1 1 ATOM 15325 C CG2 . THR F 2 24 ? -6.923 -251.472 17.616 1.00 81.65 ? 46 THR F CG2 1 ATOM 15326 N N . GLU F 2 25 ? -11.543 -250.332 17.558 1.00 95.06 ? 47 GLU F N 1 ATOM 15327 C CA . GLU F 2 25 ? -12.815 -249.985 16.924 1.00 92.72 ? 47 GLU F CA 1 ATOM 15328 C C . GLU F 2 25 ? -12.976 -248.472 16.816 1.00 93.59 ? 47 GLU F C 1 ATOM 15329 O O . GLU F 2 25 ? -12.506 -247.735 17.683 1.00 103.85 ? 47 GLU F O 1 ATOM 15330 C CB . GLU F 2 25 ? -13.990 -250.584 17.706 1.00 99.41 ? 47 GLU F CB 1 ATOM 15331 C CG . GLU F 2 25 ? -14.511 -251.906 17.158 1.00 88.87 ? 47 GLU F CG 1 ATOM 15332 C CD . GLU F 2 25 ? -15.899 -251.779 16.569 1.00 105.11 ? 47 GLU F CD 1 ATOM 15333 O OE1 . GLU F 2 25 ? -16.379 -250.634 16.430 1.00 100.08 ? 47 GLU F OE1 1 ATOM 15334 O OE2 . GLU F 2 25 ? -16.514 -252.819 16.251 1.00 112.81 ? 47 GLU F OE2 1 ATOM 15335 N N . PRO F 2 26 ? -13.639 -248.002 15.748 1.00 98.34 ? 48 PRO F N 1 ATOM 15336 C CA . PRO F 2 26 ? -13.788 -246.559 15.532 1.00 100.31 ? 48 PRO F CA 1 ATOM 15337 C C . PRO F 2 26 ? -14.707 -245.909 16.563 1.00 98.44 ? 48 PRO F C 1 ATOM 15338 O O . PRO F 2 26 ? -15.225 -246.582 17.455 1.00 112.61 ? 48 PRO F O 1 ATOM 15339 C CB . PRO F 2 26 ? -14.423 -246.483 14.140 1.00 105.41 ? 48 PRO F CB 1 ATOM 15340 C CG . PRO F 2 26 ? -15.149 -247.774 13.992 1.00 106.92 ? 48 PRO F CG 1 ATOM 15341 C CD . PRO F 2 26 ? -14.279 -248.787 14.677 1.00 103.65 ? 48 PRO F CD 1 ATOM 15342 N N . CYS F 2 27 ? -14.917 -244.606 16.425 1.00 83.94 ? 49 CYS F N 1 ATOM 15343 C CA . CYS F 2 27 ? -15.740 -243.862 17.367 1.00 95.77 ? 49 CYS F CA 1 ATOM 15344 C C . CYS F 2 27 ? -17.137 -243.634 16.805 1.00 100.66 ? 49 CYS F C 1 ATOM 15345 O O . CYS F 2 27 ? -17.294 -243.023 15.748 1.00 111.19 ? 49 CYS F O 1 ATOM 15346 C CB . CYS F 2 27 ? -15.081 -242.526 17.714 1.00 98.13 ? 49 CYS F CB 1 ATOM 15347 S SG . CYS F 2 27 ? -13.818 -242.640 19.006 1.00 146.08 ? 49 CYS F SG 1 ATOM 15348 N N . VAL F 2 28 ? -18.144 -244.150 17.507 1.00 97.90 ? 50 VAL F N 1 ATOM 15349 C CA . VAL F 2 28 ? -19.542 -243.966 17.124 1.00 106.96 ? 50 VAL F CA 1 ATOM 15350 C C . VAL F 2 28 ? -19.863 -242.479 16.961 1.00 115.00 ? 50 VAL F C 1 ATOM 15351 O O . VAL F 2 28 ? -20.682 -242.095 16.123 1.00 120.55 ? 50 VAL F O 1 ATOM 15352 C CB . VAL F 2 28 ? -20.491 -244.597 18.172 1.00 102.10 ? 50 VAL F CB 1 ATOM 15353 C CG1 . VAL F 2 28 ? -21.950 -244.409 17.775 1.00 96.82 ? 50 VAL F CG1 1 ATOM 15354 C CG2 . VAL F 2 28 ? -20.177 -246.073 18.344 1.00 97.30 ? 50 VAL F CG2 1 ATOM 15355 N N . SER F 2 29 ? -19.194 -241.651 17.756 1.00 120.30 ? 51 SER F N 1 ATOM 15356 C CA . SER F 2 29 ? -19.324 -240.202 17.666 1.00 122.52 ? 51 SER F CA 1 ATOM 15357 C C . SER F 2 29 ? -18.955 -239.696 16.271 1.00 119.81 ? 51 SER F C 1 ATOM 15358 O O . SER F 2 29 ? -19.671 -238.882 15.687 1.00 116.96 ? 51 SER F O 1 ATOM 15359 C CB . SER F 2 29 ? -18.434 -239.533 18.715 1.00 111.58 ? 51 SER F CB 1 ATOM 15360 O OG . SER F 2 29 ? -18.412 -238.127 18.548 1.00 110.12 ? 51 SER F OG 1 ATOM 15361 N N . SER F 2 30 ? -17.832 -240.179 15.747 1.00 111.03 ? 52 SER F N 1 ATOM 15362 C CA . SER F 2 30 ? -17.341 -239.744 14.441 1.00 111.63 ? 52 SER F CA 1 ATOM 15363 C C . SER F 2 30 ? -18.028 -240.442 13.266 1.00 121.50 ? 52 SER F C 1 ATOM 15364 O O . SER F 2 30 ? -18.313 -239.815 12.244 1.00 127.59 ? 52 SER F O 1 ATOM 15365 C CB . SER F 2 30 ? -15.824 -239.932 14.347 1.00 93.73 ? 52 SER F CB 1 ATOM 15366 O OG . SER F 2 30 ? -15.459 -241.268 14.642 1.00 102.65 ? 52 SER F OG 1 ATOM 15367 N N . VAL F 2 31 ? -18.288 -241.737 13.412 1.00 109.37 ? 53 VAL F N 1 ATOM 15368 C CA . VAL F 2 31 ? -18.871 -242.528 12.332 1.00 98.03 ? 53 VAL F CA 1 ATOM 15369 C C . VAL F 2 31 ? -20.325 -242.163 12.040 1.00 107.75 ? 53 VAL F C 1 ATOM 15370 O O . VAL F 2 31 ? -20.686 -241.893 10.894 1.00 122.88 ? 53 VAL F O 1 ATOM 15371 C CB . VAL F 2 31 ? -18.780 -244.041 12.632 1.00 91.85 ? 53 VAL F CB 1 ATOM 15372 C CG1 . VAL F 2 31 ? -19.523 -244.842 11.576 1.00 84.10 ? 53 VAL F CG1 1 ATOM 15373 C CG2 . VAL F 2 31 ? -17.328 -244.480 12.715 1.00 95.50 ? 53 VAL F CG2 1 ATOM 15374 N N . TYR F 2 32 ? -21.153 -242.139 13.079 1.00 106.39 ? 54 TYR F N 1 ATOM 15375 C CA . TYR F 2 32 ? -22.575 -241.856 12.906 1.00 107.85 ? 54 TYR F CA 1 ATOM 15376 C C . TYR F 2 32 ? -22.930 -240.430 13.321 1.00 115.88 ? 54 TYR F C 1 ATOM 15377 O O . TYR F 2 32 ? -22.063 -239.645 13.704 1.00 120.42 ? 54 TYR F O 1 ATOM 15378 C CB . TYR F 2 32 ? -23.418 -242.843 13.720 1.00 115.51 ? 54 TYR F CB 1 ATOM 15379 C CG . TYR F 2 32 ? -23.077 -244.301 13.490 1.00 120.37 ? 54 TYR F CG 1 ATOM 15380 C CD1 . TYR F 2 32 ? -23.756 -245.051 12.539 1.00 122.08 ? 54 TYR F CD1 1 ATOM 15381 C CD2 . TYR F 2 32 ? -22.074 -244.924 14.221 1.00 120.18 ? 54 TYR F CD2 1 ATOM 15382 C CE1 . TYR F 2 32 ? -23.447 -246.383 12.326 1.00 124.36 ? 54 TYR F CE1 1 ATOM 15383 C CE2 . TYR F 2 32 ? -21.760 -246.254 14.015 1.00 123.34 ? 54 TYR F CE2 1 ATOM 15384 C CZ . TYR F 2 32 ? -22.448 -246.978 13.067 1.00 120.93 ? 54 TYR F CZ 1 ATOM 15385 O OH . TYR F 2 32 ? -22.137 -248.302 12.858 1.00 117.31 ? 54 TYR F OH 1 ATOM 15386 N N . GLU F 2 33 ? -24.217 -240.106 13.242 1.00 108.81 ? 55 GLU F N 1 ATOM 15387 C CA . GLU F 2 33 ? -24.712 -238.798 13.649 1.00 108.59 ? 55 GLU F CA 1 ATOM 15388 C C . GLU F 2 33 ? -25.501 -238.932 14.944 1.00 108.10 ? 55 GLU F C 1 ATOM 15389 O O . GLU F 2 33 ? -25.128 -238.370 15.973 1.00 106.68 ? 55 GLU F O 1 ATOM 15390 C CB . GLU F 2 33 ? -25.579 -238.194 12.555 1.00 105.41 ? 55 GLU F CB 1 ATOM 15391 N N . ALA F 2 34 ? -26.597 -239.681 14.882 1.00 109.83 ? 56 ALA F N 1 ATOM 15392 C CA . ALA F 2 34 ? -27.405 -239.943 16.064 1.00 105.11 ? 56 ALA F CA 1 ATOM 15393 C C . ALA F 2 34 ? -27.278 -241.398 16.500 1.00 122.00 ? 56 ALA F C 1 ATOM 15394 O O . ALA F 2 34 ? -27.454 -242.317 15.698 1.00 109.77 ? 56 ALA F O 1 ATOM 15395 C CB . ALA F 2 34 ? -28.860 -239.593 15.799 1.00 110.41 ? 56 ALA F CB 1 ATOM 15396 N N . TRP F 2 35 ? -26.972 -241.597 17.778 1.00 129.98 ? 57 TRP F N 1 ATOM 15397 C CA . TRP F 2 35 ? -26.829 -242.935 18.339 1.00 115.30 ? 57 TRP F CA 1 ATOM 15398 C C . TRP F 2 35 ? -27.730 -243.118 19.555 1.00 115.30 ? 57 TRP F C 1 ATOM 15399 O O . TRP F 2 35 ? -28.192 -242.145 20.152 1.00 115.13 ? 57 TRP F O 1 ATOM 15400 C CB . TRP F 2 35 ? -25.374 -243.200 18.728 1.00 99.08 ? 57 TRP F CB 1 ATOM 15401 C CG . TRP F 2 35 ? -24.790 -242.141 19.611 1.00 105.35 ? 57 TRP F CG 1 ATOM 15402 C CD1 . TRP F 2 35 ? -24.876 -242.067 20.971 1.00 106.09 ? 57 TRP F CD1 1 ATOM 15403 C CD2 . TRP F 2 35 ? -24.022 -241.006 19.196 1.00 105.35 ? 57 TRP F CD2 1 ATOM 15404 N NE1 . TRP F 2 35 ? -24.213 -240.953 21.427 1.00 101.06 ? 57 TRP F NE1 1 ATOM 15405 C CE2 . TRP F 2 35 ? -23.679 -240.285 20.356 1.00 103.94 ? 57 TRP F CE2 1 ATOM 15406 C CE3 . TRP F 2 35 ? -23.592 -240.529 17.954 1.00 109.76 ? 57 TRP F CE3 1 ATOM 15407 C CZ2 . TRP F 2 35 ? -22.926 -239.113 20.311 1.00 101.07 ? 57 TRP F CZ2 1 ATOM 15408 C CZ3 . TRP F 2 35 ? -22.846 -239.367 17.913 1.00 114.56 ? 57 TRP F CZ3 1 ATOM 15409 C CH2 . TRP F 2 35 ? -22.521 -238.672 19.082 1.00 98.45 ? 57 TRP F CH2 1 ATOM 15410 N N . ASP F 2 36 ? -27.971 -244.372 19.918 1.00 115.67 ? 58 ASP F N 1 ATOM 15411 C CA . ASP F 2 36 ? -28.749 -244.701 21.105 1.00 110.64 ? 58 ASP F CA 1 ATOM 15412 C C . ASP F 2 36 ? -27.945 -245.625 22.003 1.00 106.56 ? 58 ASP F C 1 ATOM 15413 O O . ASP F 2 36 ? -27.580 -246.721 21.590 1.00 112.17 ? 58 ASP F O 1 ATOM 15414 C CB . ASP F 2 36 ? -30.065 -245.384 20.722 1.00 100.50 ? 58 ASP F CB 1 ATOM 15415 C CG . ASP F 2 36 ? -31.107 -244.407 20.216 1.00 112.95 ? 58 ASP F CG 1 ATOM 15416 O OD1 . ASP F 2 36 ? -30.865 -243.185 20.289 1.00 122.74 ? 58 ASP F OD1 1 ATOM 15417 O OD2 . ASP F 2 36 ? -32.171 -244.864 19.746 1.00 113.63 ? 58 ASP F OD2 1 ATOM 15418 N N . TYR F 2 37 ? -27.652 -245.184 23.221 1.00 111.42 ? 59 TYR F N 1 ATOM 15419 C CA . TYR F 2 37 ? -26.983 -246.050 24.183 1.00 92.06 ? 59 TYR F CA 1 ATOM 15420 C C . TYR F 2 37 ? -27.905 -247.214 24.529 1.00 92.84 ? 59 TYR F C 1 ATOM 15421 O O . TYR F 2 37 ? -29.128 -247.080 24.476 1.00 100.44 ? 59 TYR F O 1 ATOM 15422 C CB . TYR F 2 37 ? -26.601 -245.276 25.445 1.00 78.49 ? 59 TYR F CB 1 ATOM 15423 C CG . TYR F 2 37 ? -25.643 -244.129 25.205 1.00 63.83 ? 59 TYR F CG 1 ATOM 15424 C CD1 . TYR F 2 37 ? -24.339 -244.364 24.790 1.00 70.06 ? 59 TYR F CD1 1 ATOM 15425 C CD2 . TYR F 2 37 ? -26.036 -242.814 25.412 1.00 56.40 ? 59 TYR F CD2 1 ATOM 15426 C CE1 . TYR F 2 37 ? -23.458 -243.323 24.576 1.00 73.94 ? 59 TYR F CE1 1 ATOM 15427 C CE2 . TYR F 2 37 ? -25.162 -241.765 25.201 1.00 67.05 ? 59 TYR F CE2 1 ATOM 15428 C CZ . TYR F 2 37 ? -23.874 -242.026 24.782 1.00 80.17 ? 59 TYR F CZ 1 ATOM 15429 O OH . TYR F 2 37 ? -22.997 -240.986 24.569 1.00 90.77 ? 59 TYR F OH 1 ATOM 15430 N N . ALA F 2 38 ? -27.323 -248.351 24.891 1.00 86.01 ? 60 ALA F N 1 ATOM 15431 C CA . ALA F 2 38 ? -28.112 -249.541 25.178 1.00 88.84 ? 60 ALA F CA 1 ATOM 15432 C C . ALA F 2 38 ? -27.660 -250.201 26.471 1.00 100.29 ? 60 ALA F C 1 ATOM 15433 O O . ALA F 2 38 ? -26.540 -249.985 26.932 1.00 107.11 ? 60 ALA F O 1 ATOM 15434 C CB . ALA F 2 38 ? -28.035 -250.527 24.017 1.00 86.48 ? 60 ALA F CB 1 ATOM 15435 N N . ALA F 2 39 ? -28.538 -251.009 27.052 1.00 95.86 ? 61 ALA F N 1 ATOM 15436 C CA . ALA F 2 39 ? -28.235 -251.696 28.297 1.00 80.16 ? 61 ALA F CA 1 ATOM 15437 C C . ALA F 2 39 ? -28.408 -253.196 28.118 1.00 97.14 ? 61 ALA F C 1 ATOM 15438 O O . ALA F 2 39 ? -29.322 -253.638 27.422 1.00 103.27 ? 61 ALA F O 1 ATOM 15439 C CB . ALA F 2 39 ? -29.141 -251.189 29.409 1.00 94.45 ? 61 ALA F CB 1 ATOM 15440 N N . PRO F 2 40 ? -27.526 -253.984 28.750 1.00 91.56 ? 62 PRO F N 1 ATOM 15441 C CA . PRO F 2 40 ? -27.579 -255.445 28.653 1.00 83.77 ? 62 PRO F CA 1 ATOM 15442 C C . PRO F 2 40 ? -28.865 -256.002 29.257 1.00 87.55 ? 62 PRO F C 1 ATOM 15443 O O . PRO F 2 40 ? -29.374 -255.451 30.233 1.00 78.87 ? 62 PRO F O 1 ATOM 15444 C CB . PRO F 2 40 ? -26.361 -255.897 29.466 1.00 81.40 ? 62 PRO F CB 1 ATOM 15445 C CG . PRO F 2 40 ? -26.051 -254.748 30.366 1.00 97.30 ? 62 PRO F CG 1 ATOM 15446 C CD . PRO F 2 40 ? -26.389 -253.531 29.567 1.00 87.86 ? 62 PRO F CD 1 ATOM 15447 N N . PRO F 2 41 ? -29.388 -257.090 28.674 1.00 87.78 ? 63 PRO F N 1 ATOM 15448 C CA . PRO F 2 41 ? -30.633 -257.722 29.124 1.00 83.41 ? 63 PRO F CA 1 ATOM 15449 C C . PRO F 2 41 ? -30.482 -258.413 30.475 1.00 95.05 ? 63 PRO F C 1 ATOM 15450 O O . PRO F 2 41 ? -31.485 -258.768 31.096 1.00 110.46 ? 63 PRO F O 1 ATOM 15451 C CB . PRO F 2 41 ? -30.900 -258.763 28.036 1.00 95.32 ? 63 PRO F CB 1 ATOM 15452 C CG . PRO F 2 41 ? -29.548 -259.109 27.513 1.00 94.47 ? 63 PRO F CG 1 ATOM 15453 C CD . PRO F 2 41 ? -28.769 -257.824 27.555 1.00 73.12 ? 63 PRO F CD 1 ATOM 15454 N N . VAL F 2 42 ? -29.242 -258.605 30.912 1.00 92.98 ? 64 VAL F N 1 ATOM 15455 C CA . VAL F 2 42 ? -28.949 -259.273 32.176 1.00 79.92 ? 64 VAL F CA 1 ATOM 15456 C C . VAL F 2 42 ? -29.562 -258.518 33.362 1.00 84.48 ? 64 VAL F C 1 ATOM 15457 O O . VAL F 2 42 ? -29.725 -257.299 33.315 1.00 89.80 ? 64 VAL F O 1 ATOM 15458 C CB . VAL F 2 42 ? -27.415 -259.421 32.361 1.00 90.60 ? 64 VAL F CB 1 ATOM 15459 C CG1 . VAL F 2 42 ? -26.749 -258.052 32.468 1.00 73.18 ? 64 VAL F CG1 1 ATOM 15460 C CG2 . VAL F 2 42 ? -27.084 -260.288 33.568 1.00 86.10 ? 64 VAL F CG2 1 ATOM 15461 N N . SER F 2 43 ? -29.922 -259.253 34.412 1.00 94.37 ? 65 SER F N 1 ATOM 15462 C CA . SER F 2 43 ? -30.533 -258.665 35.600 1.00 94.02 ? 65 SER F CA 1 ATOM 15463 C C . SER F 2 43 ? -29.477 -258.002 36.479 1.00 103.65 ? 65 SER F C 1 ATOM 15464 O O . SER F 2 43 ? -29.501 -256.791 36.696 1.00 118.86 ? 65 SER F O 1 ATOM 15465 C CB . SER F 2 43 ? -31.319 -259.716 36.387 1.00 88.74 ? 65 SER F CB 1 ATOM 15466 O OG . SER F 2 43 ? -31.853 -259.173 37.583 1.00 108.88 ? 65 SER F OG 1 ATOM 15467 N N . ASN F 2 44 ? -28.552 -258.810 36.986 1.00 92.05 ? 66 ASN F N 1 ATOM 15468 C CA . ASN F 2 44 ? -27.439 -258.304 37.774 1.00 89.75 ? 66 ASN F CA 1 ATOM 15469 C C . ASN F 2 44 ? -26.281 -257.992 36.834 1.00 96.72 ? 66 ASN F C 1 ATOM 15470 O O . ASN F 2 44 ? -25.759 -258.885 36.165 1.00 106.84 ? 66 ASN F O 1 ATOM 15471 C CB . ASN F 2 44 ? -27.022 -259.330 38.832 1.00 92.06 ? 66 ASN F CB 1 ATOM 15472 C CG . ASN F 2 44 ? -26.255 -258.710 39.989 1.00 96.27 ? 66 ASN F CG 1 ATOM 15473 O OD1 . ASN F 2 44 ? -25.722 -257.606 39.878 1.00 94.09 ? 66 ASN F OD1 1 ATOM 15474 N ND2 . ASN F 2 44 ? -26.207 -259.426 41.115 1.00 100.68 ? 66 ASN F ND2 1 ATOM 15475 N N . LEU F 2 45 ? -25.891 -256.722 36.776 1.00 76.27 ? 67 LEU F N 1 ATOM 15476 C CA . LEU F 2 45 ? -24.799 -256.296 35.908 1.00 77.71 ? 67 LEU F CA 1 ATOM 15477 C C . LEU F 2 45 ? -23.498 -256.985 36.304 1.00 101.37 ? 67 LEU F C 1 ATOM 15478 O O . LEU F 2 45 ? -22.686 -257.339 35.449 1.00 101.77 ? 67 LEU F O 1 ATOM 15479 C CB . LEU F 2 45 ? -24.623 -254.777 35.994 1.00 60.87 ? 67 LEU F CB 1 ATOM 15480 C CG . LEU F 2 45 ? -25.087 -253.919 34.814 1.00 77.63 ? 67 LEU F CG 1 ATOM 15481 C CD1 . LEU F 2 45 ? -25.073 -252.446 35.189 1.00 58.02 ? 67 LEU F CD1 1 ATOM 15482 C CD2 . LEU F 2 45 ? -24.207 -254.163 33.601 1.00 87.73 ? 67 LEU F CD2 1 ATOM 15483 N N . SER F 2 46 ? -23.314 -257.181 37.605 1.00 86.13 ? 68 SER F N 1 ATOM 15484 C CA . SER F 2 46 ? -22.078 -257.741 38.144 1.00 88.07 ? 68 SER F CA 1 ATOM 15485 C C . SER F 2 46 ? -21.852 -259.216 37.788 1.00 95.35 ? 68 SER F C 1 ATOM 15486 O O . SER F 2 46 ? -20.732 -259.617 37.483 1.00 94.73 ? 68 SER F O 1 ATOM 15487 C CB . SER F 2 46 ? -22.036 -257.546 39.660 1.00 116.98 ? 68 SER F CB 1 ATOM 15488 O OG . SER F 2 46 ? -22.443 -256.235 40.014 1.00 110.00 ? 68 SER F OG 1 ATOM 15489 N N . GLU F 2 47 ? -22.915 -260.017 37.811 1.00 82.31 ? 69 GLU F N 1 ATOM 15490 C CA . GLU F 2 47 ? -22.807 -261.453 37.545 1.00 81.38 ? 69 GLU F CA 1 ATOM 15491 C C . GLU F 2 47 ? -22.415 -261.724 36.092 1.00 104.26 ? 69 GLU F C 1 ATOM 15492 O O . GLU F 2 47 ? -22.099 -262.853 35.713 1.00 122.90 ? 69 GLU F O 1 ATOM 15493 C CB . GLU F 2 47 ? -24.138 -262.149 37.851 1.00 70.76 ? 69 GLU F CB 1 ATOM 15494 C CG . GLU F 2 47 ? -24.056 -263.671 37.913 1.00 92.65 ? 69 GLU F CG 1 ATOM 15495 C CD . GLU F 2 47 ? -25.377 -264.347 37.590 1.00 103.44 ? 69 GLU F CD 1 ATOM 15496 O OE1 . GLU F 2 47 ? -26.416 -263.936 38.149 1.00 86.96 ? 69 GLU F OE1 1 ATOM 15497 O OE2 . GLU F 2 47 ? -25.373 -265.294 36.774 1.00 108.35 ? 69 GLU F OE2 1 ATOM 15498 N N . ALA F 2 48 ? -22.415 -260.666 35.292 1.00 100.90 ? 70 ALA F N 1 ATOM 15499 C CA . ALA F 2 48 ? -22.198 -260.765 33.858 1.00 88.04 ? 70 ALA F CA 1 ATOM 15500 C C . ALA F 2 48 ? -20.967 -259.975 33.415 1.00 89.27 ? 70 ALA F C 1 ATOM 15501 O O . ALA F 2 48 ? -20.041 -260.545 32.835 1.00 87.68 ? 70 ALA F O 1 ATOM 15502 C CB . ALA F 2 48 ? -23.435 -260.315 33.105 1.00 100.61 ? 70 ALA F CB 1 ATOM 15503 N N . LEU F 2 49 ? -20.972 -258.669 33.680 1.00 90.03 ? 71 LEU F N 1 ATOM 15504 C CA . LEU F 2 49 ? -19.986 -257.741 33.124 1.00 95.59 ? 71 LEU F CA 1 ATOM 15505 C C . LEU F 2 49 ? -18.544 -258.183 33.344 1.00 92.85 ? 71 LEU F C 1 ATOM 15506 O O . LEU F 2 49 ? -18.106 -258.380 34.478 1.00 104.71 ? 71 LEU F O 1 ATOM 15507 C CB . LEU F 2 49 ? -20.170 -256.367 33.776 1.00 92.01 ? 71 LEU F CB 1 ATOM 15508 C CG . LEU F 2 49 ? -19.164 -255.266 33.441 1.00 93.52 ? 71 LEU F CG 1 ATOM 15509 C CD1 . LEU F 2 49 ? -19.452 -254.700 32.064 1.00 100.35 ? 71 LEU F CD1 1 ATOM 15510 C CD2 . LEU F 2 49 ? -19.173 -254.167 34.497 1.00 68.76 ? 71 LEU F CD2 1 ATOM 15511 N N . SER F 2 50 ? -17.812 -258.325 32.243 1.00 86.07 ? 72 SER F N 1 ATOM 15512 C CA . SER F 2 50 ? -16.409 -258.713 32.298 1.00 87.89 ? 72 SER F CA 1 ATOM 15513 C C . SER F 2 50 ? -15.422 -257.554 32.146 1.00 89.49 ? 72 SER F C 1 ATOM 15514 O O . SER F 2 50 ? -14.219 -257.752 32.296 1.00 106.04 ? 72 SER F O 1 ATOM 15515 C CB . SER F 2 50 ? -16.114 -259.795 31.253 1.00 100.84 ? 72 SER F CB 1 ATOM 15516 O OG . SER F 2 50 ? -16.765 -261.010 31.580 1.00 111.90 ? 72 SER F OG 1 ATOM 15517 N N . GLY F 2 51 ? -15.918 -256.350 31.862 1.00 77.44 ? 73 GLY F N 1 ATOM 15518 C CA . GLY F 2 51 ? -15.027 -255.218 31.657 1.00 84.06 ? 73 GLY F CA 1 ATOM 15519 C C . GLY F 2 51 ? -15.647 -253.913 31.187 1.00 76.53 ? 73 GLY F C 1 ATOM 15520 O O . GLY F 2 51 ? -16.770 -253.881 30.686 1.00 64.02 ? 73 GLY F O 1 ATOM 15521 N N . ILE F 2 52 ? -14.886 -252.831 31.337 1.00 73.05 ? 74 ILE F N 1 ATOM 15522 C CA . ILE F 2 52 ? -15.340 -251.488 30.989 1.00 70.65 ? 74 ILE F CA 1 ATOM 15523 C C . ILE F 2 52 ? -14.267 -250.774 30.171 1.00 81.06 ? 74 ILE F C 1 ATOM 15524 O O . ILE F 2 52 ? -13.133 -250.619 30.627 1.00 73.43 ? 74 ILE F O 1 ATOM 15525 C CB . ILE F 2 52 ? -15.625 -250.644 32.255 1.00 79.01 ? 74 ILE F CB 1 ATOM 15526 C CG1 . ILE F 2 52 ? -16.619 -251.359 33.176 1.00 75.61 ? 74 ILE F CG1 1 ATOM 15527 C CG2 . ILE F 2 52 ? -16.122 -249.252 31.879 1.00 62.42 ? 74 ILE F CG2 1 ATOM 15528 C CD1 . ILE F 2 52 ? -17.018 -250.553 34.395 1.00 50.63 ? 74 ILE F CD1 1 ATOM 15529 N N . VAL F 2 53 ? -14.619 -250.342 28.963 1.00 73.17 ? 75 VAL F N 1 ATOM 15530 C CA . VAL F 2 53 ? -13.671 -249.625 28.116 1.00 77.03 ? 75 VAL F CA 1 ATOM 15531 C C . VAL F 2 53 ? -14.056 -248.154 28.007 1.00 75.47 ? 75 VAL F C 1 ATOM 15532 O O . VAL F 2 53 ? -15.208 -247.825 27.728 1.00 67.54 ? 75 VAL F O 1 ATOM 15533 C CB . VAL F 2 53 ? -13.576 -250.245 26.703 1.00 74.61 ? 75 VAL F CB 1 ATOM 15534 C CG1 . VAL F 2 53 ? -12.577 -249.479 25.848 1.00 79.45 ? 75 VAL F CG1 1 ATOM 15535 C CG2 . VAL F 2 53 ? -13.189 -251.712 26.790 1.00 72.97 ? 75 VAL F CG2 1 ATOM 15536 N N . VAL F 2 54 ? -13.083 -247.274 28.229 1.00 86.03 ? 76 VAL F N 1 ATOM 15537 C CA . VAL F 2 54 ? -13.324 -245.836 28.186 1.00 83.76 ? 76 VAL F CA 1 ATOM 15538 C C . VAL F 2 54 ? -12.511 -245.189 27.070 1.00 93.48 ? 76 VAL F C 1 ATOM 15539 O O . VAL F 2 54 ? -11.287 -245.317 27.028 1.00 86.28 ? 76 VAL F O 1 ATOM 15540 C CB . VAL F 2 54 ? -12.962 -245.160 29.525 1.00 83.96 ? 76 VAL F CB 1 ATOM 15541 C CG1 . VAL F 2 54 ? -13.062 -243.648 29.401 1.00 86.62 ? 76 VAL F CG1 1 ATOM 15542 C CG2 . VAL F 2 54 ? -13.863 -245.666 30.641 1.00 77.40 ? 76 VAL F CG2 1 ATOM 15543 N N . LYS F 2 55 ? -13.196 -244.495 26.167 1.00 98.15 ? 77 LYS F N 1 ATOM 15544 C CA . LYS F 2 55 ? -12.524 -243.761 25.104 1.00 81.20 ? 77 LYS F CA 1 ATOM 15545 C C . LYS F 2 55 ? -12.600 -242.269 25.397 1.00 75.54 ? 77 LYS F C 1 ATOM 15546 O O . LYS F 2 55 ? -13.665 -241.660 25.289 1.00 65.30 ? 77 LYS F O 1 ATOM 15547 C CB . LYS F 2 55 ? -13.161 -244.071 23.749 1.00 90.27 ? 77 LYS F CB 1 ATOM 15548 C CG . LYS F 2 55 ? -12.725 -245.392 23.130 1.00 93.40 ? 77 LYS F CG 1 ATOM 15549 C CD . LYS F 2 55 ? -13.590 -245.747 21.927 1.00 112.82 ? 77 LYS F CD 1 ATOM 15550 C CE . LYS F 2 55 ? -13.087 -247.004 21.239 1.00 97.69 ? 77 LYS F CE 1 ATOM 15551 N NZ . LYS F 2 55 ? -11.698 -246.831 20.731 1.00 96.38 ? 77 LYS F NZ 1 ATOM 15552 N N . THR F 2 56 ? -11.463 -241.684 25.761 1.00 79.29 ? 78 THR F N 1 ATOM 15553 C CA . THR F 2 56 ? -11.418 -240.280 26.152 1.00 83.04 ? 78 THR F CA 1 ATOM 15554 C C . THR F 2 56 ? -11.565 -239.309 24.981 1.00 89.94 ? 78 THR F C 1 ATOM 15555 O O . THR F 2 56 ? -12.467 -238.478 24.972 1.00 74.68 ? 78 THR F O 1 ATOM 15556 C CB . THR F 2 56 ? -10.104 -239.954 26.897 1.00 85.59 ? 78 THR F CB 1 ATOM 15557 O OG1 . THR F 2 56 ? -9.859 -240.949 27.899 1.00 106.07 ? 78 THR F OG1 1 ATOM 15558 C CG2 . THR F 2 56 ? -10.183 -238.583 27.555 1.00 85.34 ? 78 THR F CG2 1 ATOM 15559 N N . LYS F 2 57 ? -10.718 -239.460 23.969 1.00 85.78 ? 79 LYS F N 1 ATOM 15560 C CA . LYS F 2 57 ? -10.520 -238.405 22.974 1.00 81.85 ? 79 LYS F CA 1 ATOM 15561 C C . LYS F 2 57 ? -11.524 -238.371 21.819 1.00 94.00 ? 79 LYS F C 1 ATOM 15562 O O . LYS F 2 57 ? -11.383 -237.562 20.901 1.00 96.17 ? 79 LYS F O 1 ATOM 15563 C CB . LYS F 2 57 ? -9.084 -238.424 22.439 1.00 89.16 ? 79 LYS F CB 1 ATOM 15564 C CG . LYS F 2 57 ? -8.033 -238.047 23.472 1.00 71.81 ? 79 LYS F CG 1 ATOM 15565 C CD . LYS F 2 57 ? -8.246 -236.635 24.001 1.00 67.65 ? 79 LYS F CD 1 ATOM 15566 C CE . LYS F 2 57 ? -8.009 -235.588 22.922 1.00 89.96 ? 79 LYS F CE 1 ATOM 15567 N NZ . LYS F 2 57 ? -8.225 -234.202 23.425 1.00 86.57 ? 79 LYS F NZ 1 ATOM 15568 N N . CYS F 2 58 ? -12.514 -239.257 21.847 1.00 75.15 ? 80 CYS F N 1 ATOM 15569 C CA . CYS F 2 58 ? -13.603 -239.194 20.879 1.00 74.82 ? 80 CYS F CA 1 ATOM 15570 C C . CYS F 2 58 ? -14.312 -237.848 21.009 1.00 95.26 ? 80 CYS F C 1 ATOM 15571 O O . CYS F 2 58 ? -14.413 -237.308 22.112 1.00 104.70 ? 80 CYS F O 1 ATOM 15572 C CB . CYS F 2 58 ? -14.593 -240.333 21.117 1.00 75.51 ? 80 CYS F CB 1 ATOM 15573 S SG . CYS F 2 58 ? -13.883 -241.982 20.926 1.00 86.73 ? 80 CYS F SG 1 ATOM 15574 N N . PRO F 2 59 ? -14.795 -237.295 19.880 1.00 105.69 ? 81 PRO F N 1 ATOM 15575 C CA . PRO F 2 59 ? -15.519 -236.016 19.860 1.00 116.49 ? 81 PRO F CA 1 ATOM 15576 C C . PRO F 2 59 ? -16.666 -236.013 20.865 1.00 106.09 ? 81 PRO F C 1 ATOM 15577 O O . PRO F 2 59 ? -16.979 -234.987 21.468 1.00 102.18 ? 81 PRO F O 1 ATOM 15578 C CB . PRO F 2 59 ? -16.065 -235.951 18.434 1.00 110.17 ? 81 PRO F CB 1 ATOM 15579 C CG . PRO F 2 59 ? -15.093 -236.741 17.632 1.00 94.20 ? 81 PRO F CG 1 ATOM 15580 C CD . PRO F 2 59 ? -14.646 -237.862 18.527 1.00 95.12 ? 81 PRO F CD 1 ATOM 15581 N N . VAL F 2 60 ? -17.284 -237.174 21.032 1.00 93.84 ? 82 VAL F N 1 ATOM 15582 C CA . VAL F 2 60 ? -18.219 -237.414 22.116 1.00 92.57 ? 82 VAL F CA 1 ATOM 15583 C C . VAL F 2 60 ? -17.674 -238.633 22.841 1.00 98.06 ? 82 VAL F C 1 ATOM 15584 O O . VAL F 2 60 ? -17.931 -239.763 22.419 1.00 100.99 ? 82 VAL F O 1 ATOM 15585 C CB . VAL F 2 60 ? -19.648 -237.692 21.612 1.00 101.04 ? 82 VAL F CB 1 ATOM 15586 C CG1 . VAL F 2 60 ? -20.564 -238.047 22.777 1.00 79.51 ? 82 VAL F CG1 1 ATOM 15587 C CG2 . VAL F 2 60 ? -20.190 -236.489 20.856 1.00 118.93 ? 82 VAL F CG2 1 ATOM 15588 N N . PRO F 2 61 ? -16.879 -238.406 23.905 1.00 100.84 ? 83 PRO F N 1 ATOM 15589 C CA . PRO F 2 61 ? -16.183 -239.468 24.643 1.00 88.67 ? 83 PRO F CA 1 ATOM 15590 C C . PRO F 2 61 ? -17.153 -240.584 24.990 1.00 78.89 ? 83 PRO F C 1 ATOM 15591 O O . PRO F 2 61 ? -18.298 -240.296 25.321 1.00 87.34 ? 83 PRO F O 1 ATOM 15592 C CB . PRO F 2 61 ? -15.702 -238.760 25.917 1.00 84.96 ? 83 PRO F CB 1 ATOM 15593 C CG . PRO F 2 61 ? -16.484 -237.477 25.983 1.00 85.03 ? 83 PRO F CG 1 ATOM 15594 C CD . PRO F 2 61 ? -16.720 -237.098 24.560 1.00 99.61 ? 83 PRO F CD 1 ATOM 15595 N N . GLU F 2 62 ? -16.705 -241.832 24.922 1.00 70.00 ? 84 GLU F N 1 ATOM 15596 C CA . GLU F 2 62 ? -17.625 -242.956 25.050 1.00 84.50 ? 84 GLU F CA 1 ATOM 15597 C C . GLU F 2 62 ? -17.149 -244.038 26.012 1.00 89.24 ? 84 GLU F C 1 ATOM 15598 O O . GLU F 2 62 ? -15.965 -244.130 26.336 1.00 86.18 ? 84 GLU F O 1 ATOM 15599 C CB . GLU F 2 62 ? -17.915 -243.555 23.667 1.00 91.10 ? 84 GLU F CB 1 ATOM 15600 C CG . GLU F 2 62 ? -16.668 -243.737 22.804 1.00 100.60 ? 84 GLU F CG 1 ATOM 15601 C CD . GLU F 2 62 ? -16.985 -244.020 21.346 1.00 100.85 ? 84 GLU F CD 1 ATOM 15602 O OE1 . GLU F 2 62 ? -17.343 -245.172 21.022 1.00 103.05 ? 84 GLU F OE1 1 ATOM 15603 O OE2 . GLU F 2 62 ? -16.879 -243.087 20.522 1.00 85.24 ? 84 GLU F OE2 1 ATOM 15604 N N . VAL F 2 63 ? -18.092 -244.859 26.460 1.00 85.58 ? 85 VAL F N 1 ATOM 15605 C CA . VAL F 2 63 ? -17.814 -245.911 27.426 1.00 82.45 ? 85 VAL F CA 1 ATOM 15606 C C . VAL F 2 63 ? -18.503 -247.184 26.958 1.00 85.23 ? 85 VAL F C 1 ATOM 15607 O O . VAL F 2 63 ? -19.691 -247.176 26.635 1.00 82.46 ? 85 VAL F O 1 ATOM 15608 C CB . VAL F 2 63 ? -18.336 -245.531 28.829 1.00 87.24 ? 85 VAL F CB 1 ATOM 15609 C CG1 . VAL F 2 63 ? -18.370 -246.746 29.746 1.00 81.06 ? 85 VAL F CG1 1 ATOM 15610 C CG2 . VAL F 2 63 ? -17.485 -244.422 29.432 1.00 79.71 ? 85 VAL F CG2 1 ATOM 15611 N N . ILE F 2 64 ? -17.747 -248.274 26.909 1.00 77.37 ? 86 ILE F N 1 ATOM 15612 C CA . ILE F 2 64 ? -18.280 -249.546 26.450 1.00 84.31 ? 86 ILE F CA 1 ATOM 15613 C C . ILE F 2 64 ? -18.259 -250.562 27.583 1.00 73.00 ? 86 ILE F C 1 ATOM 15614 O O . ILE F 2 64 ? -17.250 -250.713 28.271 1.00 83.85 ? 86 ILE F O 1 ATOM 15615 C CB . ILE F 2 64 ? -17.471 -250.107 25.257 1.00 81.73 ? 86 ILE F CB 1 ATOM 15616 C CG1 . ILE F 2 64 ? -17.348 -249.064 24.144 1.00 75.86 ? 86 ILE F CG1 1 ATOM 15617 C CG2 . ILE F 2 64 ? -18.094 -251.395 24.736 1.00 68.47 ? 86 ILE F CG2 1 ATOM 15618 C CD1 . ILE F 2 64 ? -15.999 -248.373 24.095 1.00 86.15 ? 86 ILE F CD1 1 ATOM 15619 N N . LEU F 2 65 ? -19.375 -251.257 27.775 1.00 68.41 ? 87 LEU F N 1 ATOM 15620 C CA . LEU F 2 65 ? -19.428 -252.340 28.744 1.00 80.65 ? 87 LEU F CA 1 ATOM 15621 C C . LEU F 2 65 ? -19.304 -253.646 27.979 1.00 82.83 ? 87 LEU F C 1 ATOM 15622 O O . LEU F 2 65 ? -20.224 -254.043 27.264 1.00 93.61 ? 87 LEU F O 1 ATOM 15623 C CB . LEU F 2 65 ? -20.743 -252.312 29.527 1.00 88.73 ? 87 LEU F CB 1 ATOM 15624 C CG . LEU F 2 65 ? -21.017 -251.114 30.441 1.00 85.31 ? 87 LEU F CG 1 ATOM 15625 C CD1 . LEU F 2 65 ? -22.255 -251.361 31.287 1.00 78.41 ? 87 LEU F CD1 1 ATOM 15626 C CD2 . LEU F 2 65 ? -19.818 -250.827 31.326 1.00 67.28 ? 87 LEU F CD2 1 ATOM 15627 N N . TRP F 2 66 ? -18.166 -254.314 28.130 1.00 85.41 ? 88 TRP F N 1 ATOM 15628 C CA . TRP F 2 66 ? -17.905 -255.527 27.368 1.00 86.38 ? 88 TRP F CA 1 ATOM 15629 C C . TRP F 2 66 ? -18.201 -256.780 28.175 1.00 92.88 ? 88 TRP F C 1 ATOM 15630 O O . TRP F 2 66 ? -17.891 -256.861 29.363 1.00 93.32 ? 88 TRP F O 1 ATOM 15631 C CB . TRP F 2 66 ? -16.464 -255.553 26.857 1.00 73.72 ? 88 TRP F CB 1 ATOM 15632 C CG . TRP F 2 66 ? -16.157 -256.768 26.040 1.00 101.74 ? 88 TRP F CG 1 ATOM 15633 C CD1 . TRP F 2 66 ? -16.501 -256.988 24.739 1.00 110.08 ? 88 TRP F CD1 1 ATOM 15634 C CD2 . TRP F 2 66 ? -15.431 -257.928 26.465 1.00 107.52 ? 88 TRP F CD2 1 ATOM 15635 N NE1 . TRP F 2 66 ? -16.044 -258.217 24.330 1.00 109.81 ? 88 TRP F NE1 1 ATOM 15636 C CE2 . TRP F 2 66 ? -15.381 -258.813 25.371 1.00 110.69 ? 88 TRP F CE2 1 ATOM 15637 C CE3 . TRP F 2 66 ? -14.820 -258.304 27.665 1.00 111.45 ? 88 TRP F CE3 1 ATOM 15638 C CZ2 . TRP F 2 66 ? -14.745 -260.051 25.440 1.00 112.58 ? 88 TRP F CZ2 1 ATOM 15639 C CZ3 . TRP F 2 66 ? -14.189 -259.534 27.732 1.00 110.14 ? 88 TRP F CZ3 1 ATOM 15640 C CH2 . TRP F 2 66 ? -14.157 -260.392 26.626 1.00 111.76 ? 88 TRP F CH2 1 ATOM 15641 N N . PHE F 2 67 ? -18.810 -257.756 27.512 1.00 101.82 ? 89 PHE F N 1 ATOM 15642 C CA . PHE F 2 67 ? -19.147 -259.023 28.142 1.00 103.02 ? 89 PHE F CA 1 ATOM 15643 C C . PHE F 2 67 ? -18.422 -260.161 27.428 1.00 111.09 ? 89 PHE F C 1 ATOM 15644 O O . PHE F 2 67 ? -18.344 -260.183 26.200 1.00 102.00 ? 89 PHE F O 1 ATOM 15645 C CB . PHE F 2 67 ? -20.663 -259.245 28.125 1.00 87.63 ? 89 PHE F CB 1 ATOM 15646 C CG . PHE F 2 67 ? -21.433 -258.270 28.982 1.00 87.35 ? 89 PHE F CG 1 ATOM 15647 C CD1 . PHE F 2 67 ? -21.542 -256.935 28.621 1.00 87.86 ? 89 PHE F CD1 1 ATOM 15648 C CD2 . PHE F 2 67 ? -22.053 -258.693 30.145 1.00 86.98 ? 89 PHE F CD2 1 ATOM 15649 C CE1 . PHE F 2 67 ? -22.248 -256.041 29.407 1.00 96.44 ? 89 PHE F CE1 1 ATOM 15650 C CE2 . PHE F 2 67 ? -22.763 -257.802 30.932 1.00 77.43 ? 89 PHE F CE2 1 ATOM 15651 C CZ . PHE F 2 67 ? -22.860 -256.478 30.564 1.00 95.20 ? 89 PHE F CZ 1 ATOM 15652 N N . LYS F 2 68 ? -17.886 -261.099 28.204 1.00 109.12 ? 90 LYS F N 1 ATOM 15653 C CA . LYS F 2 68 ? -17.126 -262.214 27.650 1.00 97.78 ? 90 LYS F CA 1 ATOM 15654 C C . LYS F 2 68 ? -18.025 -263.280 27.032 1.00 104.34 ? 90 LYS F C 1 ATOM 15655 O O . LYS F 2 68 ? -18.007 -263.491 25.819 1.00 123.27 ? 90 LYS F O 1 ATOM 15656 C CB . LYS F 2 68 ? -16.253 -262.853 28.731 1.00 96.07 ? 90 LYS F CB 1 ATOM 15657 C CG . LYS F 2 68 ? -15.509 -264.094 28.267 1.00 110.70 ? 90 LYS F CG 1 ATOM 15658 C CD . LYS F 2 68 ? -14.871 -264.825 29.435 1.00 111.07 ? 90 LYS F CD 1 ATOM 15659 C CE . LYS F 2 68 ? -14.213 -266.117 28.983 1.00 115.78 ? 90 LYS F CE 1 ATOM 15660 N NZ . LYS F 2 68 ? -13.635 -266.872 30.129 1.00 131.32 ? 90 LYS F NZ 1 ATOM 15661 N N . ASP F 2 69 ? -18.797 -263.955 27.878 1.00 86.97 ? 91 ASP F N 1 ATOM 15662 C CA . ASP F 2 69 ? -19.636 -265.071 27.452 1.00 102.23 ? 91 ASP F CA 1 ATOM 15663 C C . ASP F 2 69 ? -20.668 -264.686 26.392 1.00 118.01 ? 91 ASP F C 1 ATOM 15664 O O . ASP F 2 69 ? -20.874 -265.415 25.421 1.00 118.57 ? 91 ASP F O 1 ATOM 15665 C CB . ASP F 2 69 ? -20.332 -265.696 28.664 1.00 99.64 ? 91 ASP F CB 1 ATOM 15666 C CG . ASP F 2 69 ? -19.351 -266.161 29.723 1.00 118.02 ? 91 ASP F CG 1 ATOM 15667 O OD1 . ASP F 2 69 ? -18.136 -266.205 29.435 1.00 111.14 ? 91 ASP F OD1 1 ATOM 15668 O OD2 . ASP F 2 69 ? -19.795 -266.480 30.846 1.00 119.97 ? 91 ASP F OD2 1 ATOM 15669 N N . LYS F 2 70 ? -21.316 -263.542 26.583 1.00 121.10 ? 92 LYS F N 1 ATOM 15670 C CA . LYS F 2 70 ? -22.306 -263.057 25.627 1.00 113.68 ? 92 LYS F CA 1 ATOM 15671 C C . LYS F 2 70 ? -21.631 -262.575 24.348 1.00 107.73 ? 92 LYS F C 1 ATOM 15672 O O . LYS F 2 70 ? -22.237 -262.575 23.275 1.00 106.77 ? 92 LYS F O 1 ATOM 15673 C CB . LYS F 2 70 ? -23.129 -261.920 26.239 1.00 120.02 ? 92 LYS F CB 1 ATOM 15674 C CG . LYS F 2 70 ? -23.815 -262.277 27.550 1.00 119.16 ? 92 LYS F CG 1 ATOM 15675 C CD . LYS F 2 70 ? -24.804 -263.419 27.372 1.00 122.15 ? 92 LYS F CD 1 ATOM 15676 C CE . LYS F 2 70 ? -25.491 -263.760 28.685 1.00 135.25 ? 92 LYS F CE 1 ATOM 15677 N NZ . LYS F 2 70 ? -26.444 -264.894 28.532 1.00 145.04 ? 92 LYS F NZ 1 ATOM 15678 N N . GLN F 2 71 ? -20.372 -262.163 24.482 1.00 110.58 ? 93 GLN F N 1 ATOM 15679 C CA . GLN F 2 71 ? -19.603 -261.586 23.379 1.00 105.56 ? 93 GLN F CA 1 ATOM 15680 C C . GLN F 2 71 ? -20.279 -260.352 22.781 1.00 111.09 ? 93 GLN F C 1 ATOM 15681 O O . GLN F 2 71 ? -20.098 -260.044 21.603 1.00 97.76 ? 93 GLN F O 1 ATOM 15682 C CB . GLN F 2 71 ? -19.279 -262.628 22.301 1.00 111.33 ? 93 GLN F CB 1 ATOM 15683 C CG . GLN F 2 71 ? -18.031 -263.447 22.601 1.00 110.73 ? 93 GLN F CG 1 ATOM 15684 C CD . GLN F 2 71 ? -17.691 -264.432 21.500 1.00 108.20 ? 93 GLN F CD 1 ATOM 15685 O OE1 . GLN F 2 71 ? -18.380 -264.508 20.484 1.00 122.33 ? 93 GLN F OE1 1 ATOM 15686 N NE2 . GLN F 2 71 ? -16.620 -265.190 21.698 1.00 110.94 ? 93 GLN F NE2 1 ATOM 15687 N N . MET F 2 72 ? -21.050 -259.651 23.608 1.00 114.77 ? 94 MET F N 1 ATOM 15688 C CA . MET F 2 72 ? -21.685 -258.401 23.205 1.00 115.50 ? 94 MET F CA 1 ATOM 15689 C C . MET F 2 72 ? -20.993 -257.216 23.869 1.00 104.57 ? 94 MET F C 1 ATOM 15690 O O . MET F 2 72 ? -20.551 -257.304 25.015 1.00 76.72 ? 94 MET F O 1 ATOM 15691 C CB . MET F 2 72 ? -23.173 -258.410 23.569 1.00 98.91 ? 94 MET F CB 1 ATOM 15692 C CG . MET F 2 72 ? -24.016 -259.395 22.773 1.00 101.48 ? 94 MET F CG 1 ATOM 15693 S SD . MET F 2 72 ? -23.962 -259.088 20.998 1.00 129.97 ? 94 MET F SD 1 ATOM 15694 C CE . MET F 2 72 ? -24.611 -257.421 20.927 1.00 115.06 ? 94 MET F CE 1 ATOM 15695 N N . ALA F 2 73 ? -20.905 -256.108 23.142 1.00 107.12 ? 95 ALA F N 1 ATOM 15696 C CA . ALA F 2 73 ? -20.303 -254.890 23.665 1.00 94.59 ? 95 ALA F CA 1 ATOM 15697 C C . ALA F 2 73 ? -21.310 -253.753 23.612 1.00 91.44 ? 95 ALA F C 1 ATOM 15698 O O . ALA F 2 73 ? -21.680 -253.295 22.533 1.00 110.30 ? 95 ALA F O 1 ATOM 15699 C CB . ALA F 2 73 ? -19.056 -254.535 22.873 1.00 84.10 ? 95 ALA F CB 1 ATOM 15700 N N . TYR F 2 74 ? -21.745 -253.292 24.778 1.00 84.38 ? 96 TYR F N 1 ATOM 15701 C CA . TYR F 2 74 ? -22.788 -252.277 24.840 1.00 86.33 ? 96 TYR F CA 1 ATOM 15702 C C . TYR F 2 74 ? -22.217 -250.881 25.060 1.00 88.17 ? 96 TYR F C 1 ATOM 15703 O O . TYR F 2 74 ? -21.287 -250.696 25.844 1.00 78.44 ? 96 TYR F O 1 ATOM 15704 C CB . TYR F 2 74 ? -23.783 -252.606 25.957 1.00 82.80 ? 96 TYR F CB 1 ATOM 15705 C CG . TYR F 2 74 ? -24.381 -253.993 25.872 1.00 86.98 ? 96 TYR F CG 1 ATOM 15706 C CD1 . TYR F 2 74 ? -25.562 -254.219 25.180 1.00 81.88 ? 96 TYR F CD1 1 ATOM 15707 C CD2 . TYR F 2 74 ? -23.767 -255.074 26.490 1.00 99.38 ? 96 TYR F CD2 1 ATOM 15708 C CE1 . TYR F 2 74 ? -26.114 -255.484 25.103 1.00 93.24 ? 96 TYR F CE1 1 ATOM 15709 C CE2 . TYR F 2 74 ? -24.311 -256.343 26.417 1.00 96.74 ? 96 TYR F CE2 1 ATOM 15710 C CZ . TYR F 2 74 ? -25.484 -256.542 25.723 1.00 92.98 ? 96 TYR F CZ 1 ATOM 15711 O OH . TYR F 2 74 ? -26.028 -257.804 25.651 1.00 87.50 ? 96 TYR F OH 1 ATOM 15712 N N . TRP F 2 75 ? -22.789 -249.902 24.367 1.00 105.45 ? 97 TRP F N 1 ATOM 15713 C CA . TRP F 2 75 ? -22.424 -248.508 24.570 1.00 97.87 ? 97 TRP F CA 1 ATOM 15714 C C . TRP F 2 75 ? -23.407 -247.897 25.562 1.00 91.89 ? 97 TRP F C 1 ATOM 15715 O O . TRP F 2 75 ? -24.619 -247.985 25.372 1.00 100.32 ? 97 TRP F O 1 ATOM 15716 C CB . TRP F 2 75 ? -22.463 -247.736 23.247 1.00 90.26 ? 97 TRP F CB 1 ATOM 15717 C CG . TRP F 2 75 ? -21.143 -247.678 22.527 1.00 78.76 ? 97 TRP F CG 1 ATOM 15718 C CD1 . TRP F 2 75 ? -20.348 -246.581 22.361 1.00 80.51 ? 97 TRP F CD1 1 ATOM 15719 C CD2 . TRP F 2 75 ? -20.481 -248.759 21.855 1.00 74.77 ? 97 TRP F CD2 1 ATOM 15720 N NE1 . TRP F 2 75 ? -19.225 -246.915 21.643 1.00 65.82 ? 97 TRP F NE1 1 ATOM 15721 C CE2 . TRP F 2 75 ? -19.283 -248.244 21.319 1.00 67.06 ? 97 TRP F CE2 1 ATOM 15722 C CE3 . TRP F 2 75 ? -20.781 -250.110 21.660 1.00 72.43 ? 97 TRP F CE3 1 ATOM 15723 C CZ2 . TRP F 2 75 ? -18.386 -249.035 20.602 1.00 59.87 ? 97 TRP F CZ2 1 ATOM 15724 C CZ3 . TRP F 2 75 ? -19.888 -250.893 20.948 1.00 60.03 ? 97 TRP F CZ3 1 ATOM 15725 C CH2 . TRP F 2 75 ? -18.706 -250.353 20.428 1.00 61.45 ? 97 TRP F CH2 1 ATOM 15726 N N . THR F 2 76 ? -22.887 -247.285 26.620 1.00 88.64 ? 98 THR F N 1 ATOM 15727 C CA . THR F 2 76 ? -23.730 -246.703 27.661 1.00 80.40 ? 98 THR F CA 1 ATOM 15728 C C . THR F 2 76 ? -23.338 -245.248 27.885 1.00 75.46 ? 98 THR F C 1 ATOM 15729 O O . THR F 2 76 ? -22.288 -244.808 27.415 1.00 73.28 ? 98 THR F O 1 ATOM 15730 C CB . THR F 2 76 ? -23.608 -247.475 28.991 1.00 83.18 ? 98 THR F CB 1 ATOM 15731 O OG1 . THR F 2 76 ? -22.245 -247.468 29.434 1.00 97.22 ? 98 THR F OG1 1 ATOM 15732 C CG2 . THR F 2 76 ? -24.073 -248.913 28.819 1.00 83.15 ? 98 THR F CG2 1 ATOM 15733 N N . ASN F 2 77 ? -24.189 -244.503 28.588 1.00 60.45 ? 99 ASN F N 1 ATOM 15734 C CA . ASN F 2 77 ? -23.926 -243.093 28.851 1.00 67.58 ? 99 ASN F CA 1 ATOM 15735 C C . ASN F 2 77 ? -22.599 -242.918 29.578 1.00 79.54 ? 99 ASN F C 1 ATOM 15736 O O . ASN F 2 77 ? -22.437 -243.376 30.707 1.00 91.46 ? 99 ASN F O 1 ATOM 15737 C CB . ASN F 2 77 ? -25.068 -242.479 29.667 1.00 68.55 ? 99 ASN F CB 1 ATOM 15738 C CG . ASN F 2 77 ? -25.029 -240.958 29.688 1.00 76.39 ? 99 ASN F CG 1 ATOM 15739 O OD1 . ASN F 2 77 ? -23.980 -240.349 29.899 1.00 73.05 ? 99 ASN F OD1 1 ATOM 15740 N ND2 . ASN F 2 77 ? -26.185 -240.339 29.480 1.00 84.33 ? 99 ASN F ND2 1 ATOM 15741 N N . PRO F 2 78 ? -21.654 -242.226 28.927 1.00 71.44 ? 100 PRO F N 1 ATOM 15742 C CA . PRO F 2 78 ? -20.264 -242.075 29.372 1.00 81.82 ? 100 PRO F CA 1 ATOM 15743 C C . PRO F 2 78 ? -20.166 -241.412 30.739 1.00 89.40 ? 100 PRO F C 1 ATOM 15744 O O . PRO F 2 78 ? -19.435 -241.885 31.608 1.00 84.07 ? 100 PRO F O 1 ATOM 15745 C CB . PRO F 2 78 ? -19.662 -241.142 28.316 1.00 69.15 ? 100 PRO F CB 1 ATOM 15746 C CG . PRO F 2 78 ? -20.559 -241.260 27.136 1.00 91.60 ? 100 PRO F CG 1 ATOM 15747 C CD . PRO F 2 78 ? -21.920 -241.484 27.685 1.00 75.65 ? 100 PRO F CD 1 ATOM 15748 N N . TYR F 2 79 ? -20.902 -240.322 30.915 1.00 84.82 ? 101 TYR F N 1 ATOM 15749 C CA . TYR F 2 79 ? -20.822 -239.520 32.125 1.00 80.36 ? 101 TYR F CA 1 ATOM 15750 C C . TYR F 2 79 ? -21.548 -240.206 33.282 1.00 82.52 ? 101 TYR F C 1 ATOM 15751 O O . TYR F 2 79 ? -21.040 -240.259 34.403 1.00 80.85 ? 101 TYR F O 1 ATOM 15752 C CB . TYR F 2 79 ? -21.400 -238.130 31.857 1.00 82.46 ? 101 TYR F CB 1 ATOM 15753 C CG . TYR F 2 79 ? -20.672 -237.387 30.755 1.00 83.42 ? 101 TYR F CG 1 ATOM 15754 C CD1 . TYR F 2 79 ? -19.285 -237.394 30.682 1.00 74.06 ? 101 TYR F CD1 1 ATOM 15755 C CD2 . TYR F 2 79 ? -21.375 -236.702 29.774 1.00 87.96 ? 101 TYR F CD2 1 ATOM 15756 C CE1 . TYR F 2 79 ? -18.618 -236.723 29.670 1.00 74.74 ? 101 TYR F CE1 1 ATOM 15757 C CE2 . TYR F 2 79 ? -20.718 -236.031 28.758 1.00 85.91 ? 101 TYR F CE2 1 ATOM 15758 C CZ . TYR F 2 79 ? -19.340 -236.044 28.711 1.00 95.32 ? 101 TYR F CZ 1 ATOM 15759 O OH . TYR F 2 79 ? -18.683 -235.376 27.701 1.00 81.12 ? 101 TYR F OH 1 ATOM 15760 N N . VAL F 2 80 ? -22.742 -240.723 33.001 1.00 70.23 ? 102 VAL F N 1 ATOM 15761 C CA . VAL F 2 80 ? -23.543 -241.417 34.006 1.00 74.07 ? 102 VAL F CA 1 ATOM 15762 C C . VAL F 2 80 ? -22.882 -242.707 34.497 1.00 76.07 ? 102 VAL F C 1 ATOM 15763 O O . VAL F 2 80 ? -22.898 -242.998 35.692 1.00 86.20 ? 102 VAL F O 1 ATOM 15764 C CB . VAL F 2 80 ? -24.961 -241.729 33.473 1.00 68.27 ? 102 VAL F CB 1 ATOM 15765 C CG1 . VAL F 2 80 ? -25.793 -242.442 34.529 1.00 61.10 ? 102 VAL F CG1 1 ATOM 15766 C CG2 . VAL F 2 80 ? -25.648 -240.448 33.029 1.00 75.13 ? 102 VAL F CG2 1 ATOM 15767 N N . THR F 2 81 ? -22.287 -243.467 33.579 1.00 75.55 ? 103 THR F N 1 ATOM 15768 C CA . THR F 2 81 ? -21.696 -244.760 33.924 1.00 74.98 ? 103 THR F CA 1 ATOM 15769 C C . THR F 2 81 ? -20.503 -244.600 34.860 1.00 65.58 ? 103 THR F C 1 ATOM 15770 O O . THR F 2 81 ? -20.431 -245.251 35.902 1.00 66.83 ? 103 THR F O 1 ATOM 15771 C CB . THR F 2 81 ? -21.254 -245.550 32.670 1.00 83.05 ? 103 THR F CB 1 ATOM 15772 O OG1 . THR F 2 81 ? -22.375 -245.735 31.797 1.00 87.83 ? 103 THR F OG1 1 ATOM 15773 C CG2 . THR F 2 81 ? -20.693 -246.909 33.059 1.00 61.86 ? 103 THR F CG2 1 ATOM 15774 N N . LEU F 2 82 ? -19.566 -243.735 34.484 1.00 68.24 ? 104 LEU F N 1 ATOM 15775 C CA . LEU F 2 82 ? -18.388 -243.490 35.308 1.00 72.23 ? 104 LEU F CA 1 ATOM 15776 C C . LEU F 2 82 ? -18.743 -242.841 36.642 1.00 76.97 ? 104 LEU F C 1 ATOM 15777 O O . LEU F 2 82 ? -18.086 -243.094 37.650 1.00 81.93 ? 104 LEU F O 1 ATOM 15778 C CB . LEU F 2 82 ? -17.353 -242.647 34.558 1.00 66.12 ? 104 LEU F CB 1 ATOM 15779 C CG . LEU F 2 82 ? -16.511 -243.369 33.503 1.00 57.87 ? 104 LEU F CG 1 ATOM 15780 C CD1 . LEU F 2 82 ? -15.123 -242.756 33.412 1.00 57.69 ? 104 LEU F CD1 1 ATOM 15781 C CD2 . LEU F 2 82 ? -16.415 -244.854 33.806 1.00 57.56 ? 104 LEU F CD2 1 ATOM 15782 N N . LYS F 2 83 ? -19.771 -241.997 36.646 1.00 79.11 ? 105 LYS F N 1 ATOM 15783 C CA . LYS F 2 83 ? -20.250 -241.406 37.890 1.00 80.38 ? 105 LYS F CA 1 ATOM 15784 C C . LYS F 2 83 ? -20.719 -242.520 38.816 1.00 70.84 ? 105 LYS F C 1 ATOM 15785 O O . LYS F 2 83 ? -20.254 -242.634 39.947 1.00 79.25 ? 105 LYS F O 1 ATOM 15786 C CB . LYS F 2 83 ? -21.396 -240.428 37.626 1.00 83.90 ? 105 LYS F CB 1 ATOM 15787 C CG . LYS F 2 83 ? -21.820 -239.624 38.848 1.00 66.39 ? 105 LYS F CG 1 ATOM 15788 C CD . LYS F 2 83 ? -20.765 -238.592 39.214 1.00 65.73 ? 105 LYS F CD 1 ATOM 15789 C CE . LYS F 2 83 ? -21.254 -237.648 40.300 1.00 74.52 ? 105 LYS F CE 1 ATOM 15790 N NZ . LYS F 2 83 ? -21.695 -238.371 41.525 1.00 98.36 ? 105 LYS F NZ 1 ATOM 15791 N N . GLY F 2 84 ? -21.629 -243.350 38.316 1.00 68.19 ? 106 GLY F N 1 ATOM 15792 C CA . GLY F 2 84 ? -22.120 -244.499 39.055 1.00 67.64 ? 106 GLY F CA 1 ATOM 15793 C C . GLY F 2 84 ? -21.056 -245.513 39.431 1.00 72.63 ? 106 GLY F C 1 ATOM 15794 O O . GLY F 2 84 ? -21.222 -246.270 40.389 1.00 72.31 ? 106 GLY F O 1 ATOM 15795 N N . LEU F 2 85 ? -19.962 -245.533 38.677 1.00 74.06 ? 107 LEU F N 1 ATOM 15796 C CA . LEU F 2 85 ? -18.849 -246.429 38.968 1.00 68.95 ? 107 LEU F CA 1 ATOM 15797 C C . LEU F 2 85 ? -18.086 -245.912 40.177 1.00 69.65 ? 107 LEU F C 1 ATOM 15798 O O . LEU F 2 85 ? -17.996 -246.591 41.200 1.00 74.52 ? 107 LEU F O 1 ATOM 15799 C CB . LEU F 2 85 ? -17.909 -246.553 37.768 1.00 75.73 ? 107 LEU F CB 1 ATOM 15800 C CG . LEU F 2 85 ? -16.707 -247.477 37.988 1.00 61.42 ? 107 LEU F CG 1 ATOM 15801 C CD1 . LEU F 2 85 ? -17.168 -248.908 38.205 1.00 57.54 ? 107 LEU F CD1 1 ATOM 15802 C CD2 . LEU F 2 85 ? -15.717 -247.396 36.833 1.00 55.71 ? 107 LEU F CD2 1 ATOM 15803 N N . THR F 2 86 ? -17.526 -244.713 40.044 1.00 60.19 ? 108 THR F N 1 ATOM 15804 C CA . THR F 2 86 ? -16.745 -244.093 41.113 1.00 72.07 ? 108 THR F CA 1 ATOM 15805 C C . THR F 2 86 ? -17.534 -243.922 42.409 1.00 66.91 ? 108 THR F C 1 ATOM 15806 O O . THR F 2 86 ? -16.949 -243.721 43.470 1.00 77.88 ? 108 THR F O 1 ATOM 15807 C CB . THR F 2 86 ? -16.201 -242.712 40.695 1.00 62.28 ? 108 THR F CB 1 ATOM 15808 O OG1 . THR F 2 86 ? -17.286 -241.786 40.559 1.00 86.82 ? 108 THR F OG1 1 ATOM 15809 C CG2 . THR F 2 86 ? -15.466 -242.814 39.384 1.00 56.77 ? 108 THR F CG2 1 ATOM 15810 N N . GLN F 2 87 ? -18.858 -244.006 42.320 1.00 69.09 ? 109 GLN F N 1 ATOM 15811 C CA . GLN F 2 87 ? -19.712 -243.920 43.499 1.00 71.24 ? 109 GLN F CA 1 ATOM 15812 C C . GLN F 2 87 ? -19.639 -245.201 44.320 1.00 67.21 ? 109 GLN F C 1 ATOM 15813 O O . GLN F 2 87 ? -19.238 -245.175 45.482 1.00 94.18 ? 109 GLN F O 1 ATOM 15814 C CB . GLN F 2 87 ? -21.161 -243.631 43.102 1.00 79.42 ? 109 GLN F CB 1 ATOM 15815 C CG . GLN F 2 87 ? -21.434 -242.175 42.754 1.00 84.06 ? 109 GLN F CG 1 ATOM 15816 C CD . GLN F 2 87 ? -22.159 -241.427 43.853 1.00 85.98 ? 109 GLN F CD 1 ATOM 15817 O OE1 . GLN F 2 87 ? -23.235 -241.834 44.292 1.00 82.77 ? 109 GLN F OE1 1 ATOM 15818 N NE2 . GLN F 2 87 ? -21.578 -240.319 44.296 1.00 79.82 ? 109 GLN F NE2 1 ATOM 15819 N N . SER F 2 88 ? -20.051 -246.315 43.722 1.00 56.22 ? 110 SER F N 1 ATOM 15820 C CA . SER F 2 88 ? -20.083 -247.595 44.425 1.00 63.32 ? 110 SER F CA 1 ATOM 15821 C C . SER F 2 88 ? -18.712 -248.053 44.923 1.00 75.14 ? 110 SER F C 1 ATOM 15822 O O . SER F 2 88 ? -18.621 -248.771 45.918 1.00 82.64 ? 110 SER F O 1 ATOM 15823 C CB . SER F 2 88 ? -20.703 -248.681 43.543 1.00 54.74 ? 110 SER F CB 1 ATOM 15824 O OG . SER F 2 88 ? -21.969 -248.281 43.051 1.00 83.32 ? 110 SER F OG 1 ATOM 15825 N N . VAL F 2 89 ? -17.651 -247.647 44.232 1.00 65.58 ? 111 VAL F N 1 ATOM 15826 C CA . VAL F 2 89 ? -16.301 -248.026 44.643 1.00 71.15 ? 111 VAL F CA 1 ATOM 15827 C C . VAL F 2 89 ? -15.668 -246.925 45.485 1.00 62.52 ? 111 VAL F C 1 ATOM 15828 O O . VAL F 2 89 ? -14.537 -247.060 45.952 1.00 74.03 ? 111 VAL F O 1 ATOM 15829 C CB . VAL F 2 89 ? -15.383 -248.321 43.435 1.00 69.41 ? 111 VAL F CB 1 ATOM 15830 C CG1 . VAL F 2 89 ? -15.950 -249.453 42.597 1.00 60.76 ? 111 VAL F CG1 1 ATOM 15831 C CG2 . VAL F 2 89 ? -15.195 -247.077 42.589 1.00 65.65 ? 111 VAL F CG2 1 ATOM 15832 N N . GLY F 2 90 ? -16.404 -245.835 45.673 1.00 63.73 ? 112 GLY F N 1 ATOM 15833 C CA . GLY F 2 90 ? -15.883 -244.671 46.367 1.00 58.24 ? 112 GLY F CA 1 ATOM 15834 C C . GLY F 2 90 ? -16.468 -244.451 47.748 1.00 71.64 ? 112 GLY F C 1 ATOM 15835 O O . GLY F 2 90 ? -16.234 -243.408 48.361 1.00 75.99 ? 112 GLY F O 1 ATOM 15836 N N . GLU F 2 91 ? -17.239 -245.421 48.234 1.00 67.06 ? 113 GLU F N 1 ATOM 15837 C CA . GLU F 2 91 ? -17.866 -245.311 49.549 1.00 91.26 ? 113 GLU F CA 1 ATOM 15838 C C . GLU F 2 91 ? -16.837 -245.229 50.677 1.00 99.97 ? 113 GLU F C 1 ATOM 15839 O O . GLU F 2 91 ? -15.717 -245.722 50.545 1.00 87.27 ? 113 GLU F O 1 ATOM 15840 C CB . GLU F 2 91 ? -18.838 -246.472 49.795 1.00 88.38 ? 113 GLU F CB 1 ATOM 15841 C CG . GLU F 2 91 ? -20.192 -246.313 49.116 1.00 80.95 ? 113 GLU F CG 1 ATOM 15842 C CD . GLU F 2 91 ? -21.007 -247.594 49.114 1.00 110.39 ? 113 GLU F CD 1 ATOM 15843 O OE1 . GLU F 2 91 ? -20.459 -248.657 48.760 1.00 107.40 ? 113 GLU F OE1 1 ATOM 15844 O OE2 . GLU F 2 91 ? -22.193 -247.540 49.500 1.00 117.22 ? 113 GLU F OE2 1 ATOM 15845 N N . GLU F 2 92 ? -17.233 -244.593 51.778 1.00 85.25 ? 114 GLU F N 1 ATOM 15846 C CA . GLU F 2 92 ? -16.360 -244.366 52.929 1.00 95.12 ? 114 GLU F CA 1 ATOM 15847 C C . GLU F 2 92 ? -15.793 -245.656 53.524 1.00 99.79 ? 114 GLU F C 1 ATOM 15848 O O . GLU F 2 92 ? -14.621 -245.718 53.899 1.00 81.42 ? 114 GLU F O 1 ATOM 15849 C CB . GLU F 2 92 ? -17.125 -243.595 54.011 1.00 129.31 ? 114 GLU F CB 1 ATOM 15850 C CG . GLU F 2 92 ? -16.290 -243.173 55.212 1.00 144.03 ? 114 GLU F CG 1 ATOM 15851 C CD . GLU F 2 92 ? -15.536 -241.878 54.976 1.00 155.25 ? 114 GLU F CD 1 ATOM 15852 O OE1 . GLU F 2 92 ? -14.829 -241.422 55.901 1.00 164.06 ? 114 GLU F OE1 1 ATOM 15853 O OE2 . GLU F 2 92 ? -15.654 -241.311 53.869 1.00 143.27 ? 114 GLU F OE2 1 ATOM 15854 N N . HIS F 2 93 ? -16.634 -246.682 53.600 1.00 91.33 ? 115 HIS F N 1 ATOM 15855 C CA . HIS F 2 93 ? -16.275 -247.941 54.245 1.00 93.08 ? 115 HIS F CA 1 ATOM 15856 C C . HIS F 2 93 ? -15.364 -248.808 53.378 1.00 89.36 ? 115 HIS F C 1 ATOM 15857 O O . HIS F 2 93 ? -14.745 -249.753 53.866 1.00 118.58 ? 115 HIS F O 1 ATOM 15858 C CB . HIS F 2 93 ? -17.536 -248.718 54.631 1.00 104.94 ? 115 HIS F CB 1 ATOM 15859 C CG . HIS F 2 93 ? -18.349 -248.052 55.698 1.00 132.01 ? 115 HIS F CG 1 ATOM 15860 N ND1 . HIS F 2 93 ? -17.855 -247.795 56.958 1.00 122.07 ? 115 HIS F ND1 1 ATOM 15861 C CD2 . HIS F 2 93 ? -19.623 -247.592 55.693 1.00 135.27 ? 115 HIS F CD2 1 ATOM 15862 C CE1 . HIS F 2 93 ? -18.788 -247.204 57.683 1.00 124.80 ? 115 HIS F CE1 1 ATOM 15863 N NE2 . HIS F 2 93 ? -19.871 -247.070 56.939 1.00 128.37 ? 115 HIS F NE2 1 ATOM 15864 N N . LYS F 2 94 ? -15.296 -248.485 52.092 1.00 93.55 ? 116 LYS F N 1 ATOM 15865 C CA . LYS F 2 94 ? -14.475 -249.235 51.148 1.00 82.85 ? 116 LYS F CA 1 ATOM 15866 C C . LYS F 2 94 ? -12.983 -249.062 51.427 1.00 93.80 ? 116 LYS F C 1 ATOM 15867 O O . LYS F 2 94 ? -12.497 -247.940 51.574 1.00 90.55 ? 116 LYS F O 1 ATOM 15868 C CB . LYS F 2 94 ? -14.788 -248.794 49.719 1.00 88.80 ? 116 LYS F CB 1 ATOM 15869 C CG . LYS F 2 94 ? -16.234 -248.976 49.303 1.00 96.51 ? 116 LYS F CG 1 ATOM 15870 C CD . LYS F 2 94 ? -16.555 -250.433 49.019 1.00 97.24 ? 116 LYS F CD 1 ATOM 15871 C CE . LYS F 2 94 ? -17.964 -250.575 48.465 1.00 101.72 ? 116 LYS F CE 1 ATOM 15872 N NZ . LYS F 2 94 ? -18.209 -251.897 47.827 1.00 97.70 ? 116 LYS F NZ 1 ATOM 15873 N N . SER F 2 95 ? -12.262 -250.177 51.509 1.00 97.34 ? 117 SER F N 1 ATOM 15874 C CA . SER F 2 95 ? -10.826 -250.139 51.772 1.00 98.79 ? 117 SER F CA 1 ATOM 15875 C C . SER F 2 95 ? -10.043 -251.100 50.878 1.00 99.43 ? 117 SER F C 1 ATOM 15876 O O . SER F 2 95 ? -10.316 -252.301 50.850 1.00 115.02 ? 117 SER F O 1 ATOM 15877 C CB . SER F 2 95 ? -10.543 -250.461 53.242 1.00 106.32 ? 117 SER F CB 1 ATOM 15878 O OG . SER F 2 95 ? -11.257 -251.611 53.661 1.00 110.00 ? 117 SER F OG 1 ATOM 15879 N N . GLY F 2 96 ? -9.074 -250.560 50.144 1.00 87.34 ? 118 GLY F N 1 ATOM 15880 C CA . GLY F 2 96 ? -8.157 -251.377 49.368 1.00 73.26 ? 118 GLY F CA 1 ATOM 15881 C C . GLY F 2 96 ? -7.054 -250.565 48.713 1.00 91.95 ? 118 GLY F C 1 ATOM 15882 O O . GLY F 2 96 ? -7.204 -249.362 48.497 1.00 82.41 ? 118 GLY F O 1 ATOM 15883 N N . ASP F 2 97 ? -5.942 -251.224 48.397 1.00 99.07 ? 119 ASP F N 1 ATOM 15884 C CA . ASP F 2 97 ? -4.872 -250.604 47.620 1.00 95.05 ? 119 ASP F CA 1 ATOM 15885 C C . ASP F 2 97 ? -5.214 -250.639 46.133 1.00 93.67 ? 119 ASP F C 1 ATOM 15886 O O . ASP F 2 97 ? -4.850 -249.739 45.374 1.00 85.23 ? 119 ASP F O 1 ATOM 15887 C CB . ASP F 2 97 ? -3.534 -251.305 47.880 1.00 80.07 ? 119 ASP F CB 1 ATOM 15888 C CG . ASP F 2 97 ? -2.829 -250.786 49.120 1.00 110.64 ? 119 ASP F CG 1 ATOM 15889 O OD1 . ASP F 2 97 ? -2.978 -249.588 49.437 1.00 127.01 ? 119 ASP F OD1 1 ATOM 15890 O OD2 . ASP F 2 97 ? -2.124 -251.581 49.777 1.00 131.63 ? 119 ASP F OD2 1 ATOM 15891 N N . ILE F 2 98 ? -5.916 -251.695 45.732 1.00 86.61 ? 120 ILE F N 1 ATOM 15892 C CA . ILE F 2 98 ? -6.403 -251.848 44.369 1.00 95.62 ? 120 ILE F CA 1 ATOM 15893 C C . ILE F 2 98 ? -7.416 -250.752 44.068 1.00 84.52 ? 120 ILE F C 1 ATOM 15894 O O . ILE F 2 98 ? -7.362 -250.103 43.023 1.00 67.41 ? 120 ILE F O 1 ATOM 15895 C CB . ILE F 2 98 ? -7.115 -253.205 44.192 1.00 107.39 ? 120 ILE F CB 1 ATOM 15896 C CG1 . ILE F 2 98 ? -6.414 -254.294 45.008 1.00 123.71 ? 120 ILE F CG1 1 ATOM 15897 C CG2 . ILE F 2 98 ? -7.223 -253.573 42.715 1.00 59.36 ? 120 ILE F CG2 1 ATOM 15898 C CD1 . ILE F 2 98 ? -7.246 -255.551 45.191 1.00 117.95 ? 120 ILE F CD1 1 ATOM 15899 N N . ARG F 2 99 ? -8.348 -250.571 44.999 1.00 84.80 ? 121 ARG F N 1 ATOM 15900 C CA . ARG F 2 99 ? -9.397 -249.563 44.900 1.00 77.23 ? 121 ARG F CA 1 ATOM 15901 C C . ARG F 2 99 ? -8.839 -248.157 44.690 1.00 58.47 ? 121 ARG F C 1 ATOM 15902 O O . ARG F 2 99 ? -9.436 -247.342 43.988 1.00 66.86 ? 121 ARG F O 1 ATOM 15903 C CB . ARG F 2 99 ? -10.262 -249.594 46.162 1.00 61.53 ? 121 ARG F CB 1 ATOM 15904 C CG . ARG F 2 99 ? -11.473 -248.678 46.117 1.00 70.81 ? 121 ARG F CG 1 ATOM 15905 C CD . ARG F 2 99 ? -12.146 -248.611 47.473 1.00 82.99 ? 121 ARG F CD 1 ATOM 15906 N NE . ARG F 2 99 ? -11.363 -247.830 48.427 1.00 83.46 ? 121 ARG F NE 1 ATOM 15907 C CZ . ARG F 2 99 ? -11.694 -246.617 48.857 1.00 73.28 ? 121 ARG F CZ 1 ATOM 15908 N NH1 . ARG F 2 99 ? -12.812 -246.039 48.439 1.00 70.11 ? 121 ARG F NH1 1 ATOM 15909 N NH2 . ARG F 2 99 ? -10.910 -245.986 49.719 1.00 89.61 ? 121 ARG F NH2 1 ATOM 15910 N N . ASP F 2 100 ? -7.708 -247.867 45.325 1.00 63.87 ? 122 ASP F N 1 ATOM 15911 C CA . ASP F 2 100 ? -7.073 -246.561 45.186 1.00 67.75 ? 122 ASP F CA 1 ATOM 15912 C C . ASP F 2 100 ? -6.581 -246.337 43.760 1.00 69.68 ? 122 ASP F C 1 ATOM 15913 O O . ASP F 2 100 ? -6.590 -245.213 43.260 1.00 73.85 ? 122 ASP F O 1 ATOM 15914 C CB . ASP F 2 100 ? -5.924 -246.404 46.186 1.00 91.97 ? 122 ASP F CB 1 ATOM 15915 C CG . ASP F 2 100 ? -6.405 -246.318 47.626 1.00 79.52 ? 122 ASP F CG 1 ATOM 15916 O OD1 . ASP F 2 100 ? -7.561 -245.901 47.853 1.00 64.79 ? 122 ASP F OD1 1 ATOM 15917 O OD2 . ASP F 2 100 ? -5.624 -246.673 48.533 1.00 93.65 ? 122 ASP F OD2 1 ATOM 15918 N N . ALA F 2 101 ? -6.160 -247.416 43.108 1.00 83.84 ? 123 ALA F N 1 ATOM 15919 C CA . ALA F 2 101 ? -5.693 -247.344 41.729 1.00 72.20 ? 123 ALA F CA 1 ATOM 15920 C C . ALA F 2 101 ? -6.853 -247.051 40.786 1.00 64.09 ? 123 ALA F C 1 ATOM 15921 O O . ALA F 2 101 ? -6.709 -246.285 39.833 1.00 70.84 ? 123 ALA F O 1 ATOM 15922 C CB . ALA F 2 101 ? -4.991 -248.630 41.335 1.00 67.17 ? 123 ALA F CB 1 ATOM 15923 N N . LEU F 2 102 ? -7.996 -247.680 41.052 1.00 62.14 ? 124 LEU F N 1 ATOM 15924 C CA . LEU F 2 102 ? -9.233 -247.382 40.340 1.00 59.93 ? 124 LEU F CA 1 ATOM 15925 C C . LEU F 2 102 ? -9.514 -245.888 40.378 1.00 71.94 ? 124 LEU F C 1 ATOM 15926 O O . LEU F 2 102 ? -9.713 -245.257 39.342 1.00 87.16 ? 124 LEU F O 1 ATOM 15927 C CB . LEU F 2 102 ? -10.408 -248.118 40.986 1.00 67.67 ? 124 LEU F CB 1 ATOM 15928 C CG . LEU F 2 102 ? -10.970 -249.346 40.272 1.00 65.92 ? 124 LEU F CG 1 ATOM 15929 C CD1 . LEU F 2 102 ? -12.193 -249.863 41.008 1.00 70.19 ? 124 LEU F CD1 1 ATOM 15930 C CD2 . LEU F 2 102 ? -11.319 -249.000 38.843 1.00 72.68 ? 124 LEU F CD2 1 ATOM 15931 N N . LEU F 2 103 ? -9.528 -245.334 41.586 1.00 62.21 ? 125 LEU F N 1 ATOM 15932 C CA . LEU F 2 103 ? -9.818 -243.921 41.796 1.00 72.67 ? 125 LEU F CA 1 ATOM 15933 C C . LEU F 2 103 ? -8.762 -243.043 41.128 1.00 73.25 ? 125 LEU F C 1 ATOM 15934 O O . LEU F 2 103 ? -9.076 -241.971 40.615 1.00 69.72 ? 125 LEU F O 1 ATOM 15935 C CB . LEU F 2 103 ? -9.910 -243.613 43.294 1.00 73.63 ? 125 LEU F CB 1 ATOM 15936 C CG . LEU F 2 103 ? -10.979 -244.392 44.071 1.00 79.60 ? 125 LEU F CG 1 ATOM 15937 C CD1 . LEU F 2 103 ? -10.887 -244.111 45.562 1.00 77.44 ? 125 LEU F CD1 1 ATOM 15938 C CD2 . LEU F 2 103 ? -12.380 -244.082 43.556 1.00 64.67 ? 125 LEU F CD2 1 ATOM 15939 N N . ASP F 2 104 ? -7.511 -243.498 41.155 1.00 73.96 ? 126 ASP F N 1 ATOM 15940 C CA . ASP F 2 104 ? -6.413 -242.812 40.473 1.00 77.53 ? 126 ASP F CA 1 ATOM 15941 C C . ASP F 2 104 ? -6.669 -242.664 38.972 1.00 89.75 ? 126 ASP F C 1 ATOM 15942 O O . ASP F 2 104 ? -6.307 -241.655 38.370 1.00 98.17 ? 126 ASP F O 1 ATOM 15943 C CB . ASP F 2 104 ? -5.089 -243.550 40.707 1.00 95.44 ? 126 ASP F CB 1 ATOM 15944 C CG . ASP F 2 104 ? -4.552 -243.368 42.118 1.00 91.23 ? 126 ASP F CG 1 ATOM 15945 O OD1 . ASP F 2 104 ? -4.900 -242.364 42.772 1.00 89.82 ? 126 ASP F OD1 1 ATOM 15946 O OD2 . ASP F 2 104 ? -3.780 -244.238 42.575 1.00 85.86 ? 126 ASP F OD2 1 ATOM 15947 N N . ALA F 2 105 ? -7.263 -243.690 38.368 1.00 85.77 ? 127 ALA F N 1 ATOM 15948 C CA . ALA F 2 105 ? -7.607 -243.656 36.949 1.00 72.41 ? 127 ALA F CA 1 ATOM 15949 C C . ALA F 2 105 ? -8.895 -242.858 36.738 1.00 82.59 ? 127 ALA F C 1 ATOM 15950 O O . ALA F 2 105 ? -9.024 -242.092 35.785 1.00 84.94 ? 127 ALA F O 1 ATOM 15951 C CB . ALA F 2 105 ? -7.754 -245.068 36.406 1.00 76.12 ? 127 ALA F CB 1 ATOM 15952 N N . LEU F 2 106 ? -9.836 -243.062 37.653 1.00 84.45 ? 128 LEU F N 1 ATOM 15953 C CA . LEU F 2 106 ? -11.152 -242.417 37.673 1.00 76.95 ? 128 LEU F CA 1 ATOM 15954 C C . LEU F 2 106 ? -11.085 -240.936 38.077 1.00 85.22 ? 128 LEU F C 1 ATOM 15955 O O . LEU F 2 106 ? -12.099 -240.245 38.160 1.00 88.78 ? 128 LEU F O 1 ATOM 15956 C CB . LEU F 2 106 ? -12.109 -243.205 38.565 1.00 73.04 ? 128 LEU F CB 1 ATOM 15957 C CG . LEU F 2 106 ? -12.501 -244.553 37.947 1.00 73.29 ? 128 LEU F CG 1 ATOM 15958 C CD1 . LEU F 2 106 ? -13.104 -245.502 38.975 1.00 53.03 ? 128 LEU F CD1 1 ATOM 15959 C CD2 . LEU F 2 106 ? -13.438 -244.357 36.761 1.00 86.48 ? 128 LEU F CD2 1 ATOM 15960 N N . SER F 2 107 ? -9.861 -240.479 38.303 1.00 87.85 ? 129 SER F N 1 ATOM 15961 C CA . SER F 2 107 ? -9.493 -239.213 38.940 1.00 83.88 ? 129 SER F CA 1 ATOM 15962 C C . SER F 2 107 ? -9.686 -237.938 38.119 1.00 100.75 ? 129 SER F C 1 ATOM 15963 O O . SER F 2 107 ? -9.013 -236.941 38.388 1.00 131.85 ? 129 SER F O 1 ATOM 15964 C CB . SER F 2 107 ? -8.044 -239.264 39.432 1.00 81.38 ? 129 SER F CB 1 ATOM 15965 O OG . SER F 2 107 ? -7.687 -238.060 40.086 1.00 70.40 ? 129 SER F OG 1 ATOM 15966 N N . GLY F 2 108 ? -10.572 -237.929 37.128 1.00 83.53 ? 130 GLY F N 1 ATOM 15967 C CA . GLY F 2 108 ? -10.465 -236.905 36.109 1.00 94.96 ? 130 GLY F CA 1 ATOM 15968 C C . GLY F 2 108 ? -10.323 -237.483 34.719 1.00 101.46 ? 130 GLY F C 1 ATOM 15969 O O . GLY F 2 108 ? -9.649 -236.913 33.865 1.00 79.35 ? 130 GLY F O 1 ATOM 15970 N N . VAL F 2 109 ? -10.913 -238.664 34.530 1.00 90.67 ? 131 VAL F N 1 ATOM 15971 C CA . VAL F 2 109 ? -10.851 -239.387 33.266 1.00 65.75 ? 131 VAL F CA 1 ATOM 15972 C C . VAL F 2 109 ? -11.040 -238.429 32.100 1.00 91.40 ? 131 VAL F C 1 ATOM 15973 O O . VAL F 2 109 ? -10.234 -238.439 31.170 1.00 117.03 ? 131 VAL F O 1 ATOM 15974 C CB . VAL F 2 109 ? -11.953 -240.464 33.181 1.00 73.92 ? 131 VAL F CB 1 ATOM 15975 C CG1 . VAL F 2 109 ? -11.934 -241.152 31.827 1.00 77.10 ? 131 VAL F CG1 1 ATOM 15976 C CG2 . VAL F 2 109 ? -11.804 -241.470 34.300 1.00 95.81 ? 131 VAL F CG2 1 ATOM 15977 N N . TRP F 2 110 ? -12.081 -237.600 32.116 1.00 83.84 ? 132 TRP F N 1 ATOM 15978 C CA . TRP F 2 110 ? -12.117 -236.588 31.075 1.00 83.41 ? 132 TRP F CA 1 ATOM 15979 C C . TRP F 2 110 ? -11.783 -235.193 31.596 1.00 94.50 ? 132 TRP F C 1 ATOM 15980 O O . TRP F 2 110 ? -12.679 -234.427 31.953 1.00 102.40 ? 132 TRP F O 1 ATOM 15981 C CB . TRP F 2 110 ? -13.503 -236.558 30.430 1.00 78.84 ? 132 TRP F CB 1 ATOM 15982 C CG . TRP F 2 110 ? -14.547 -237.343 31.172 1.00 71.24 ? 132 TRP F CG 1 ATOM 15983 C CD1 . TRP F 2 110 ? -15.170 -236.996 32.336 1.00 61.97 ? 132 TRP F CD1 1 ATOM 15984 C CD2 . TRP F 2 110 ? -15.103 -238.604 30.780 1.00 72.22 ? 132 TRP F CD2 1 ATOM 15985 N NE1 . TRP F 2 110 ? -16.073 -237.969 32.698 1.00 48.44 ? 132 TRP F NE1 1 ATOM 15986 C CE2 . TRP F 2 110 ? -16.051 -238.966 31.759 1.00 62.29 ? 132 TRP F CE2 1 ATOM 15987 C CE3 . TRP F 2 110 ? -14.888 -239.463 29.699 1.00 64.91 ? 132 TRP F CE3 1 ATOM 15988 C CZ2 . TRP F 2 110 ? -16.782 -240.151 31.685 1.00 57.57 ? 132 TRP F CZ2 1 ATOM 15989 C CZ3 . TRP F 2 110 ? -15.613 -240.638 29.629 1.00 66.81 ? 132 TRP F CZ3 1 ATOM 15990 C CH2 . TRP F 2 110 ? -16.549 -240.972 30.616 1.00 58.42 ? 132 TRP F CH2 1 ATOM 15991 N N . VAL F 2 111 ? -10.494 -234.862 31.630 1.00 99.52 ? 133 VAL F N 1 ATOM 15992 C CA . VAL F 2 111 ? -10.050 -233.486 31.812 1.00 91.28 ? 133 VAL F CA 1 ATOM 15993 C C . VAL F 2 111 ? -9.930 -232.850 30.429 1.00 91.64 ? 133 VAL F C 1 ATOM 15994 O O . VAL F 2 111 ? -10.277 -231.691 30.206 1.00 102.26 ? 133 VAL F O 1 ATOM 15995 C CB . VAL F 2 111 ? -8.713 -233.398 32.586 1.00 84.54 ? 133 VAL F CB 1 ATOM 15996 C CG1 . VAL F 2 111 ? -8.317 -231.961 32.783 1.00 87.56 ? 133 VAL F CG1 1 ATOM 15997 C CG2 . VAL F 2 111 ? -8.836 -234.055 33.939 1.00 96.77 ? 133 VAL F CG2 1 ATOM 15998 N N . ASP F 2 112 ? -9.435 -233.673 29.508 1.00 81.91 ? 134 ASP F N 1 ATOM 15999 C CA . ASP F 2 112 ? -9.098 -233.281 28.141 1.00 89.37 ? 134 ASP F CA 1 ATOM 16000 C C . ASP F 2 112 ? -10.254 -233.253 27.147 1.00 89.40 ? 134 ASP F C 1 ATOM 16001 O O . ASP F 2 112 ? -10.342 -232.341 26.326 1.00 98.47 ? 134 ASP F O 1 ATOM 16002 C CB . ASP F 2 112 ? -7.977 -234.182 27.604 1.00 85.13 ? 134 ASP F CB 1 ATOM 16003 C CG . ASP F 2 112 ? -7.115 -233.496 26.555 1.00 90.20 ? 134 ASP F CG 1 ATOM 16004 O OD1 . ASP F 2 112 ? -7.184 -232.256 26.428 1.00 76.36 ? 134 ASP F OD1 1 ATOM 16005 O OD2 . ASP F 2 112 ? -6.362 -234.207 25.853 1.00 104.83 ? 134 ASP F OD2 1 ATOM 16006 N N . SER F 2 113 ? -11.133 -234.249 27.207 1.00 75.95 ? 135 SER F N 1 ATOM 16007 C CA . SER F 2 113 ? -12.188 -234.375 26.202 1.00 75.31 ? 135 SER F CA 1 ATOM 16008 C C . SER F 2 113 ? -13.291 -233.326 26.302 1.00 49.32 ? 135 SER F C 1 ATOM 16009 O O . SER F 2 113 ? -13.291 -232.483 27.197 1.00 70.02 ? 135 SER F O 1 ATOM 16010 C CB . SER F 2 113 ? -12.786 -235.783 26.197 1.00 80.79 ? 135 SER F CB 1 ATOM 16011 O OG . SER F 2 113 ? -12.875 -236.320 27.498 1.00 62.50 ? 135 SER F OG 1 ATOM 16012 N N . THR F 2 114 ? -14.215 -233.384 25.349 1.00 88.83 ? 136 THR F N 1 ATOM 16013 C CA . THR F 2 114 ? -15.263 -232.382 25.205 1.00 82.88 ? 136 THR F CA 1 ATOM 16014 C C . THR F 2 114 ? -16.204 -232.309 26.406 1.00 65.61 ? 136 THR F C 1 ATOM 16015 O O . THR F 2 114 ? -16.509 -233.328 27.027 1.00 82.13 ? 136 THR F O 1 ATOM 16016 C CB . THR F 2 114 ? -16.083 -232.635 23.922 1.00 94.71 ? 136 THR F CB 1 ATOM 16017 O OG1 . THR F 2 114 ? -16.829 -233.851 24.059 1.00 89.43 ? 136 THR F OG1 1 ATOM 16018 C CG2 . THR F 2 114 ? -15.152 -232.744 22.717 1.00 72.10 ? 136 THR F CG2 1 ATOM 16019 N N . PRO F 2 115 ? -16.673 -231.091 26.725 1.00 60.00 ? 137 PRO F N 1 ATOM 16020 C CA . PRO F 2 115 ? -17.554 -230.833 27.869 1.00 93.97 ? 137 PRO F CA 1 ATOM 16021 C C . PRO F 2 115 ? -18.895 -231.542 27.736 1.00 71.99 ? 137 PRO F C 1 ATOM 16022 O O . PRO F 2 115 ? -19.266 -231.958 26.640 1.00 72.48 ? 137 PRO F O 1 ATOM 16023 C CB . PRO F 2 115 ? -17.758 -229.316 27.817 1.00 89.98 ? 137 PRO F CB 1 ATOM 16024 C CG . PRO F 2 115 ? -16.580 -228.795 27.079 1.00 65.99 ? 137 PRO F CG 1 ATOM 16025 C CD . PRO F 2 115 ? -16.257 -229.843 26.061 1.00 66.33 ? 137 PRO F CD 1 ATOM 16026 N N . SER F 2 116 ? -19.607 -231.687 28.848 1.00 87.27 ? 138 SER F N 1 ATOM 16027 C CA . SER F 2 116 ? -20.951 -232.243 28.812 1.00 79.02 ? 138 SER F CA 1 ATOM 16028 C C . SER F 2 116 ? -21.928 -231.177 28.326 1.00 71.89 ? 138 SER F C 1 ATOM 16029 O O . SER F 2 116 ? -21.557 -230.016 28.157 1.00 79.47 ? 138 SER F O 1 ATOM 16030 C CB . SER F 2 116 ? -21.360 -232.760 30.192 1.00 85.65 ? 138 SER F CB 1 ATOM 16031 O OG . SER F 2 116 ? -21.492 -231.698 31.122 1.00 83.77 ? 138 SER F OG 1 ATOM 16032 N N . SER F 2 117 ? -23.173 -231.572 28.093 1.00 63.53 ? 139 SER F N 1 ATOM 16033 C CA . SER F 2 117 ? -24.176 -230.654 27.562 1.00 86.54 ? 139 SER F CA 1 ATOM 16034 C C . SER F 2 117 ? -24.593 -229.554 28.533 1.00 95.62 ? 139 SER F C 1 ATOM 16035 O O . SER F 2 117 ? -24.827 -229.808 29.712 1.00 77.59 ? 139 SER F O 1 ATOM 16036 C CB . SER F 2 117 ? -25.408 -231.428 27.107 1.00 74.02 ? 139 SER F CB 1 ATOM 16037 O OG . SER F 2 117 ? -25.168 -232.044 25.856 1.00 97.87 ? 139 SER F OG 1 ATOM 16038 N N . THR F 2 118 ? -24.664 -228.326 28.033 1.00 108.39 ? 140 THR F N 1 ATOM 16039 C CA . THR F 2 118 ? -25.328 -227.248 28.754 1.00 109.46 ? 140 THR F CA 1 ATOM 16040 C C . THR F 2 118 ? -26.741 -227.074 28.205 1.00 101.80 ? 140 THR F C 1 ATOM 16041 O O . THR F 2 118 ? -27.490 -226.200 28.642 1.00 95.41 ? 140 THR F O 1 ATOM 16042 C CB . THR F 2 118 ? -24.556 -225.918 28.633 1.00 123.56 ? 140 THR F CB 1 ATOM 16043 O OG1 . THR F 2 118 ? -24.281 -225.648 27.253 1.00 101.82 ? 140 THR F OG1 1 ATOM 16044 C CG2 . THR F 2 118 ? -23.244 -225.988 29.401 1.00 124.12 ? 140 THR F CG2 1 ATOM 16045 N N . ASN F 2 119 ? -27.100 -227.931 27.253 1.00 92.78 ? 141 ASN F N 1 ATOM 16046 C CA . ASN F 2 119 ? -28.326 -227.762 26.475 1.00 106.13 ? 141 ASN F CA 1 ATOM 16047 C C . ASN F 2 119 ? -29.629 -228.094 27.196 1.00 96.10 ? 141 ASN F C 1 ATOM 16048 O O . ASN F 2 119 ? -29.666 -228.912 28.115 1.00 98.43 ? 141 ASN F O 1 ATOM 16049 C CB . ASN F 2 119 ? -28.248 -228.558 25.165 1.00 104.26 ? 141 ASN F CB 1 ATOM 16050 C CG . ASN F 2 119 ? -27.260 -227.966 24.178 1.00 101.82 ? 141 ASN F CG 1 ATOM 16051 O OD1 . ASN F 2 119 ? -27.074 -226.750 24.122 1.00 93.20 ? 141 ASN F OD1 1 ATOM 16052 N ND2 . ASN F 2 119 ? -26.622 -228.825 23.391 1.00 93.60 ? 141 ASN F ND2 1 ATOM 16053 N N . ILE F 2 120 ? -30.695 -227.434 26.754 1.00 90.55 ? 142 ILE F N 1 ATOM 16054 C CA . ILE F 2 120 ? -32.044 -227.699 27.223 1.00 73.34 ? 142 ILE F CA 1 ATOM 16055 C C . ILE F 2 120 ? -32.540 -228.916 26.454 1.00 75.91 ? 142 ILE F C 1 ATOM 16056 O O . ILE F 2 120 ? -32.221 -229.069 25.275 1.00 87.21 ? 142 ILE F O 1 ATOM 16057 C CB . ILE F 2 120 ? -32.959 -226.499 26.897 1.00 76.92 ? 142 ILE F CB 1 ATOM 16058 C CG1 . ILE F 2 120 ? -32.274 -225.182 27.279 1.00 100.14 ? 142 ILE F CG1 1 ATOM 16059 C CG2 . ILE F 2 120 ? -34.307 -226.635 27.580 1.00 75.36 ? 142 ILE F CG2 1 ATOM 16060 C CD1 . ILE F 2 120 ? -33.151 -223.958 27.108 1.00 121.60 ? 142 ILE F CD1 1 ATOM 16061 N N . PRO F 2 121 ? -33.311 -229.802 27.108 1.00 75.03 ? 143 PRO F N 1 ATOM 16062 C CA . PRO F 2 121 ? -33.827 -230.917 26.308 1.00 85.24 ? 143 PRO F CA 1 ATOM 16063 C C . PRO F 2 121 ? -34.967 -230.465 25.405 1.00 87.43 ? 143 PRO F C 1 ATOM 16064 O O . PRO F 2 121 ? -35.412 -229.322 25.499 1.00 96.51 ? 143 PRO F O 1 ATOM 16065 C CB . PRO F 2 121 ? -34.354 -231.887 27.370 1.00 76.39 ? 143 PRO F CB 1 ATOM 16066 C CG . PRO F 2 121 ? -34.699 -231.017 28.531 1.00 64.37 ? 143 PRO F CG 1 ATOM 16067 C CD . PRO F 2 121 ? -33.654 -229.935 28.535 1.00 69.19 ? 143 PRO F CD 1 ATOM 16068 N N . GLU F 2 122 ? -35.444 -231.359 24.548 1.00 79.74 ? 144 GLU F N 1 ATOM 16069 C CA . GLU F 2 122 ? -36.566 -231.040 23.677 1.00 92.40 ? 144 GLU F CA 1 ATOM 16070 C C . GLU F 2 122 ? -37.887 -231.206 24.420 1.00 77.34 ? 144 GLU F C 1 ATOM 16071 O O . GLU F 2 122 ? -37.967 -231.950 25.397 1.00 72.69 ? 144 GLU F O 1 ATOM 16072 C CB . GLU F 2 122 ? -36.525 -231.881 22.399 1.00 95.85 ? 144 GLU F CB 1 ATOM 16073 C CG . GLU F 2 122 ? -35.657 -231.271 21.302 1.00 84.79 ? 144 GLU F CG 1 ATOM 16074 C CD . GLU F 2 122 ? -35.192 -232.291 20.282 1.00 120.23 ? 144 GLU F CD 1 ATOM 16075 O OE1 . GLU F 2 122 ? -35.018 -233.469 20.657 1.00 123.72 ? 144 GLU F OE1 1 ATOM 16076 O OE2 . GLU F 2 122 ? -34.995 -231.914 19.107 1.00 129.57 ? 144 GLU F OE2 1 ATOM 16077 N N . ASN F 2 123 ? -38.918 -230.506 23.961 1.00 83.65 ? 145 ASN F N 1 ATOM 16078 C CA . ASN F 2 123 ? -40.233 -230.585 24.584 1.00 74.99 ? 145 ASN F CA 1 ATOM 16079 C C . ASN F 2 123 ? -40.902 -231.931 24.313 1.00 67.24 ? 145 ASN F C 1 ATOM 16080 O O . ASN F 2 123 ? -40.314 -232.815 23.690 1.00 54.03 ? 145 ASN F O 1 ATOM 16081 C CB . ASN F 2 123 ? -41.126 -229.445 24.092 1.00 88.01 ? 145 ASN F CB 1 ATOM 16082 C CG . ASN F 2 123 ? -40.534 -228.075 24.374 1.00 90.87 ? 145 ASN F CG 1 ATOM 16083 O OD1 . ASN F 2 123 ? -39.323 -227.930 24.541 1.00 99.04 ? 145 ASN F OD1 1 ATOM 16084 N ND2 . ASN F 2 123 ? -41.390 -227.063 24.430 1.00 95.92 ? 145 ASN F ND2 1 ATOM 16085 N N . GLY F 2 124 ? -42.137 -232.080 24.779 1.00 75.39 ? 146 GLY F N 1 ATOM 16086 C CA . GLY F 2 124 ? -42.862 -233.328 24.619 1.00 81.35 ? 146 GLY F CA 1 ATOM 16087 C C . GLY F 2 124 ? -43.041 -234.084 25.922 1.00 89.51 ? 146 GLY F C 1 ATOM 16088 O O . GLY F 2 124 ? -42.308 -233.864 26.887 1.00 84.09 ? 146 GLY F O 1 ATOM 16089 N N . CYS F 2 125 ? -44.035 -234.967 25.949 1.00 91.19 ? 147 CYS F N 1 ATOM 16090 C CA . CYS F 2 125 ? -44.354 -235.739 27.144 1.00 89.30 ? 147 CYS F CA 1 ATOM 16091 C C . CYS F 2 125 ? -43.203 -236.669 27.516 1.00 97.89 ? 147 CYS F C 1 ATOM 16092 O O . CYS F 2 125 ? -42.367 -236.997 26.677 1.00 84.15 ? 147 CYS F O 1 ATOM 16093 C CB . CYS F 2 125 ? -45.625 -236.563 26.923 1.00 100.29 ? 147 CYS F CB 1 ATOM 16094 S SG . CYS F 2 125 ? -47.088 -235.618 26.437 1.00 111.63 ? 147 CYS F SG 1 ATOM 16095 N N . VAL F 2 126 ? -43.165 -237.094 28.774 1.00 106.10 ? 148 VAL F N 1 ATOM 16096 C CA . VAL F 2 126 ? -42.168 -238.060 29.220 1.00 92.98 ? 148 VAL F CA 1 ATOM 16097 C C . VAL F 2 126 ? -42.858 -239.234 29.901 1.00 78.52 ? 148 VAL F C 1 ATOM 16098 O O . VAL F 2 126 ? -43.778 -239.047 30.697 1.00 78.88 ? 148 VAL F O 1 ATOM 16099 C CB . VAL F 2 126 ? -41.162 -237.425 30.202 1.00 68.95 ? 148 VAL F CB 1 ATOM 16100 C CG1 . VAL F 2 126 ? -40.049 -238.406 30.543 1.00 99.65 ? 148 VAL F CG1 1 ATOM 16101 C CG2 . VAL F 2 126 ? -40.577 -236.157 29.614 1.00 85.65 ? 148 VAL F CG2 1 ATOM 16102 N N . TRP F 2 127 ? -42.418 -240.445 29.576 1.00 85.47 ? 149 TRP F N 1 ATOM 16103 C CA . TRP F 2 127 ? -42.938 -241.644 30.219 1.00 105.47 ? 149 TRP F CA 1 ATOM 16104 C C . TRP F 2 127 ? -42.139 -241.885 31.499 1.00 108.83 ? 149 TRP F C 1 ATOM 16105 O O . TRP F 2 127 ? -41.297 -241.069 31.871 1.00 101.01 ? 149 TRP F O 1 ATOM 16106 C CB . TRP F 2 127 ? -42.818 -242.844 29.272 1.00 98.63 ? 149 TRP F CB 1 ATOM 16107 C CG . TRP F 2 127 ? -43.804 -243.953 29.533 1.00 99.43 ? 149 TRP F CG 1 ATOM 16108 C CD1 . TRP F 2 127 ? -43.693 -244.957 30.452 1.00 91.08 ? 149 TRP F CD1 1 ATOM 16109 C CD2 . TRP F 2 127 ? -45.048 -244.171 28.854 1.00 108.24 ? 149 TRP F CD2 1 ATOM 16110 N NE1 . TRP F 2 127 ? -44.791 -245.778 30.393 1.00 100.63 ? 149 TRP F NE1 1 ATOM 16111 C CE2 . TRP F 2 127 ? -45.638 -245.318 29.419 1.00 107.06 ? 149 TRP F CE2 1 ATOM 16112 C CE3 . TRP F 2 127 ? -45.720 -243.506 27.825 1.00 101.51 ? 149 TRP F CE3 1 ATOM 16113 C CZ2 . TRP F 2 127 ? -46.867 -245.815 28.991 1.00 100.81 ? 149 TRP F CZ2 1 ATOM 16114 C CZ3 . TRP F 2 127 ? -46.940 -244.000 27.401 1.00 103.40 ? 149 TRP F CZ3 1 ATOM 16115 C CH2 . TRP F 2 127 ? -47.500 -245.143 27.982 1.00 107.40 ? 149 TRP F CH2 1 ATOM 16116 N N . GLY F 2 128 ? -42.401 -243.000 32.170 1.00 92.82 ? 150 GLY F N 1 ATOM 16117 C CA . GLY F 2 128 ? -41.701 -243.337 33.395 1.00 82.38 ? 150 GLY F CA 1 ATOM 16118 C C . GLY F 2 128 ? -40.468 -244.171 33.127 1.00 93.78 ? 150 GLY F C 1 ATOM 16119 O O . GLY F 2 128 ? -39.849 -244.060 32.071 1.00 94.74 ? 150 GLY F O 1 ATOM 16120 N N . ALA F 2 129 ? -40.105 -245.006 34.092 1.00 99.23 ? 151 ALA F N 1 ATOM 16121 C CA . ALA F 2 129 ? -38.913 -245.835 33.981 1.00 95.95 ? 151 ALA F CA 1 ATOM 16122 C C . ALA F 2 129 ? -39.145 -247.067 33.106 1.00 104.71 ? 151 ALA F C 1 ATOM 16123 O O . ALA F 2 129 ? -38.189 -247.638 32.580 1.00 108.51 ? 151 ALA F O 1 ATOM 16124 C CB . ALA F 2 129 ? -38.425 -246.248 35.359 1.00 94.62 ? 151 ALA F CB 1 ATOM 16125 N N . ASP F 2 130 ? -40.405 -247.484 32.977 1.00 100.85 ? 152 ASP F N 1 ATOM 16126 C CA . ASP F 2 130 ? -40.751 -248.719 32.270 1.00 107.36 ? 152 ASP F CA 1 ATOM 16127 C C . ASP F 2 130 ? -40.204 -248.711 30.847 1.00 106.91 ? 152 ASP F C 1 ATOM 16128 O O . ASP F 2 130 ? -39.365 -249.537 30.487 1.00 113.59 ? 152 ASP F O 1 ATOM 16129 C CB . ASP F 2 130 ? -42.268 -248.895 32.224 1.00 116.81 ? 152 ASP F CB 1 ATOM 16130 C CG . ASP F 2 130 ? -42.934 -248.595 33.552 1.00 110.97 ? 152 ASP F CG 1 ATOM 16131 O OD1 . ASP F 2 130 ? -42.228 -248.557 34.579 1.00 121.41 ? 152 ASP F OD1 1 ATOM 16132 O OD2 . ASP F 2 130 ? -44.168 -248.400 33.564 1.00 115.77 ? 152 ASP F OD2 1 ATOM 16133 N N . ARG F 2 131 ? -40.685 -247.771 30.042 1.00 101.15 ? 153 ARG F N 1 ATOM 16134 C CA . ARG F 2 131 ? -40.074 -247.484 28.755 1.00 109.39 ? 153 ARG F CA 1 ATOM 16135 C C . ARG F 2 131 ? -39.199 -246.282 29.045 1.00 101.66 ? 153 ARG F C 1 ATOM 16136 O O . ARG F 2 131 ? -39.719 -245.199 29.319 1.00 111.05 ? 153 ARG F O 1 ATOM 16137 C CB . ARG F 2 131 ? -41.136 -247.130 27.714 1.00 121.07 ? 153 ARG F CB 1 ATOM 16138 C CG . ARG F 2 131 ? -42.350 -248.052 27.703 1.00 122.95 ? 153 ARG F CG 1 ATOM 16139 C CD . ARG F 2 131 ? -42.595 -248.654 26.322 1.00 125.36 ? 153 ARG F CD 1 ATOM 16140 N NE . ARG F 2 131 ? -41.714 -249.789 26.054 1.00 120.83 ? 153 ARG F NE 1 ATOM 16141 C CZ . ARG F 2 131 ? -40.545 -249.702 25.428 1.00 117.73 ? 153 ARG F CZ 1 ATOM 16142 N NH1 . ARG F 2 131 ? -40.104 -248.530 24.992 1.00 114.24 ? 153 ARG F NH1 1 ATOM 16143 N NH2 . ARG F 2 131 ? -39.814 -250.792 25.235 1.00 120.53 ? 153 ARG F NH2 1 ATOM 16144 N N . LEU F 2 132 ? -37.881 -246.461 28.995 1.00 90.32 ? 154 LEU F N 1 ATOM 16145 C CA . LEU F 2 132 ? -36.992 -245.515 29.656 1.00 91.69 ? 154 LEU F CA 1 ATOM 16146 C C . LEU F 2 132 ? -37.130 -244.134 29.044 1.00 80.95 ? 154 LEU F C 1 ATOM 16147 O O . LEU F 2 132 ? -36.742 -243.912 27.897 1.00 89.39 ? 154 LEU F O 1 ATOM 16148 C CB . LEU F 2 132 ? -35.548 -245.989 29.487 1.00 88.76 ? 154 LEU F CB 1 ATOM 16149 C CG . LEU F 2 132 ? -35.410 -247.418 28.954 1.00 90.04 ? 154 LEU F CG 1 ATOM 16150 C CD1 . LEU F 2 132 ? -34.392 -247.485 27.827 1.00 66.63 ? 154 LEU F CD1 1 ATOM 16151 C CD2 . LEU F 2 132 ? -35.042 -248.379 30.073 1.00 90.65 ? 154 LEU F CD2 1 ATOM 16152 N N . PHE F 2 133 ? -37.659 -243.216 29.852 1.00 84.35 ? 155 PHE F N 1 ATOM 16153 C CA . PHE F 2 133 ? -37.816 -241.798 29.516 1.00 88.46 ? 155 PHE F CA 1 ATOM 16154 C C . PHE F 2 133 ? -38.141 -241.563 28.043 1.00 111.96 ? 155 PHE F C 1 ATOM 16155 O O . PHE F 2 133 ? -37.392 -240.924 27.304 1.00 111.81 ? 155 PHE F O 1 ATOM 16156 C CB . PHE F 2 133 ? -36.659 -240.971 30.071 1.00 93.85 ? 155 PHE F CB 1 ATOM 16157 C CG . PHE F 2 133 ? -36.478 -241.156 31.549 1.00 103.42 ? 155 PHE F CG 1 ATOM 16158 C CD1 . PHE F 2 133 ? -37.443 -240.695 32.434 1.00 104.38 ? 155 PHE F CD1 1 ATOM 16159 C CD2 . PHE F 2 133 ? -35.384 -241.839 32.053 1.00 91.22 ? 155 PHE F CD2 1 ATOM 16160 C CE1 . PHE F 2 133 ? -37.304 -240.883 33.794 1.00 75.60 ? 155 PHE F CE1 1 ATOM 16161 C CE2 . PHE F 2 133 ? -35.239 -242.028 33.415 1.00 86.16 ? 155 PHE F CE2 1 ATOM 16162 C CZ . PHE F 2 133 ? -36.203 -241.552 34.283 1.00 77.71 ? 155 PHE F CZ 1 ATOM 16163 N N . GLN F 2 134 ? -39.288 -242.101 27.651 1.00 109.82 ? 156 GLN F N 1 ATOM 16164 C CA . GLN F 2 134 ? -39.718 -242.154 26.268 1.00 94.39 ? 156 GLN F CA 1 ATOM 16165 C C . GLN F 2 134 ? -40.610 -240.956 26.021 1.00 97.33 ? 156 GLN F C 1 ATOM 16166 O O . GLN F 2 134 ? -41.361 -240.550 26.908 1.00 94.31 ? 156 GLN F O 1 ATOM 16167 C CB . GLN F 2 134 ? -40.500 -243.453 26.058 1.00 95.28 ? 156 GLN F CB 1 ATOM 16168 C CG . GLN F 2 134 ? -41.131 -243.636 24.692 1.00 93.94 ? 156 GLN F CG 1 ATOM 16169 C CD . GLN F 2 134 ? -42.033 -244.857 24.644 1.00 98.53 ? 156 GLN F CD 1 ATOM 16170 O OE1 . GLN F 2 134 ? -42.790 -245.120 25.580 1.00 80.41 ? 156 GLN F OE1 1 ATOM 16171 N NE2 . GLN F 2 134 ? -41.949 -245.614 23.557 1.00 120.27 ? 156 GLN F NE2 1 ATOM 16172 N N . ARG F 2 135 ? -40.547 -240.382 24.825 1.00 96.19 ? 157 ARG F N 1 ATOM 16173 C CA . ARG F 2 135 ? -41.393 -239.238 24.559 1.00 81.50 ? 157 ARG F CA 1 ATOM 16174 C C . ARG F 2 135 ? -42.613 -239.749 23.822 1.00 85.56 ? 157 ARG F C 1 ATOM 16175 O O . ARG F 2 135 ? -42.593 -239.946 22.608 1.00 99.34 ? 157 ARG F O 1 ATOM 16176 C CB . ARG F 2 135 ? -40.653 -238.243 23.665 1.00 66.67 ? 157 ARG F CB 1 ATOM 16177 C CG . ARG F 2 135 ? -40.251 -236.940 24.337 1.00 79.94 ? 157 ARG F CG 1 ATOM 16178 C CD . ARG F 2 135 ? -39.284 -237.167 25.487 1.00 85.47 ? 157 ARG F CD 1 ATOM 16179 N NE . ARG F 2 135 ? -38.238 -236.149 25.511 1.00 74.31 ? 157 ARG F NE 1 ATOM 16180 C CZ . ARG F 2 135 ? -38.387 -234.935 26.031 1.00 69.80 ? 157 ARG F CZ 1 ATOM 16181 N NH1 . ARG F 2 135 ? -39.543 -234.578 26.573 1.00 70.54 ? 157 ARG F NH1 1 ATOM 16182 N NH2 . ARG F 2 135 ? -37.378 -234.076 26.004 1.00 80.89 ? 157 ARG F NH2 1 ATOM 16183 N N . VAL F 2 136 ? -43.684 -239.926 24.591 1.00 76.28 ? 158 VAL F N 1 ATOM 16184 C CA . VAL F 2 136 ? -44.995 -240.364 24.132 1.00 71.22 ? 158 VAL F CA 1 ATOM 16185 C C . VAL F 2 136 ? -45.922 -239.871 25.230 1.00 88.11 ? 158 VAL F C 1 ATOM 16186 O O . VAL F 2 136 ? -45.489 -239.692 26.368 1.00 99.36 ? 158 VAL F O 1 ATOM 16187 C CB . VAL F 2 136 ? -45.118 -241.921 24.044 1.00 68.49 ? 158 VAL F CB 1 ATOM 16188 C CG1 . VAL F 2 136 ? -46.529 -242.351 23.646 1.00 87.95 ? 158 VAL F CG1 1 ATOM 16189 C CG2 . VAL F 2 136 ? -44.115 -242.520 23.075 1.00 79.18 ? 158 VAL F CG2 1 ATOM 16190 N N . CYS F 2 137 ? -47.190 -239.657 24.910 1.00 100.27 ? 159 CYS F N 1 ATOM 16191 C CA . CYS F 2 137 ? -48.164 -239.297 25.927 1.00 103.57 ? 159 CYS F CA 1 ATOM 16192 C C . CYS F 2 137 ? -48.978 -240.518 26.355 1.00 102.15 ? 159 CYS F C 1 ATOM 16193 O O . CYS F 2 137 ? -48.972 -240.895 27.526 1.00 108.62 ? 159 CYS F O 1 ATOM 16194 C CB . CYS F 2 137 ? -49.044 -238.143 25.454 1.00 113.65 ? 159 CYS F CB 1 ATOM 16195 S SG . CYS F 2 137 ? -48.103 -236.659 25.015 1.00 141.01 ? 159 CYS F SG 1 ATOM 16196 N N . GLN F 2 138 ? -49.678 -241.130 25.406 1.00 94.10 ? 160 GLN F N 1 ATOM 16197 C CA . GLN F 2 138 ? -50.450 -242.334 25.694 1.00 97.39 ? 160 GLN F CA 1 ATOM 16198 C C . GLN F 2 138 ? -50.477 -243.282 24.499 1.00 99.85 ? 160 GLN F C 1 ATOM 16199 O O . GLN F 2 138 ? -50.368 -244.498 24.657 1.00 81.30 ? 160 GLN F O 1 ATOM 16200 C CB . GLN F 2 138 ? -51.875 -241.977 26.120 1.00 105.45 ? 160 GLN F CB 1 ATOM 16201 C CG . GLN F 2 138 ? -52.610 -241.108 25.115 1.00 116.70 ? 160 GLN F CG 1 ATOM 16202 C CD . GLN F 2 138 ? -54.044 -240.830 25.517 1.00 115.79 ? 160 GLN F CD 1 ATOM 16203 O OE1 . GLN F 2 138 ? -54.449 -241.102 26.647 1.00 113.52 ? 160 GLN F OE1 1 ATOM 16204 N NE2 . GLN F 2 138 ? -54.822 -240.288 24.589 1.00 109.62 ? 160 GLN F NE2 1 ATOM 16205 N N . ASP G 3 1 ? -20.705 -211.072 52.109 1.00 86.53 ? 1 ASP G N 1 ATOM 16206 C CA . ASP G 3 1 ? -19.390 -211.695 51.991 1.00 107.71 ? 1 ASP G CA 1 ATOM 16207 C C . ASP G 3 1 ? -19.021 -212.503 53.232 1.00 113.40 ? 1 ASP G C 1 ATOM 16208 O O . ASP G 3 1 ? -18.856 -211.951 54.320 1.00 117.71 ? 1 ASP G O 1 ATOM 16209 C CB . ASP G 3 1 ? -18.317 -210.645 51.702 1.00 102.73 ? 1 ASP G CB 1 ATOM 16210 C CG . ASP G 3 1 ? -18.270 -210.250 50.241 1.00 107.05 ? 1 ASP G CG 1 ATOM 16211 O OD1 . ASP G 3 1 ? -19.101 -209.420 49.816 1.00 128.00 ? 1 ASP G OD1 1 ATOM 16212 O OD2 . ASP G 3 1 ? -17.403 -210.779 49.516 1.00 110.27 ? 1 ASP G OD2 1 ATOM 16213 N N . ILE G 3 2 ? -18.894 -213.815 53.060 1.00 100.11 ? 2 ILE G N 1 ATOM 16214 C CA . ILE G 3 2 ? -18.561 -214.704 54.166 1.00 100.52 ? 2 ILE G CA 1 ATOM 16215 C C . ILE G 3 2 ? -17.092 -214.562 54.563 1.00 103.79 ? 2 ILE G C 1 ATOM 16216 O O . ILE G 3 2 ? -16.200 -214.652 53.718 1.00 102.44 ? 2 ILE G O 1 ATOM 16217 C CB . ILE G 3 2 ? -18.860 -216.174 53.805 1.00 100.05 ? 2 ILE G CB 1 ATOM 16218 C CG1 . ILE G 3 2 ? -20.371 -216.401 53.716 1.00 94.23 ? 2 ILE G CG1 1 ATOM 16219 C CG2 . ILE G 3 2 ? -18.213 -217.122 54.809 1.00 94.60 ? 2 ILE G CG2 1 ATOM 16220 C CD1 . ILE G 3 2 ? -20.753 -217.796 53.287 1.00 84.72 ? 2 ILE G CD1 1 ATOM 16221 N N . GLN G 3 3 ? -16.848 -214.346 55.853 1.00 98.79 ? 3 GLN G N 1 ATOM 16222 C CA . GLN G 3 3 ? -15.489 -214.239 56.374 1.00 96.28 ? 3 GLN G CA 1 ATOM 16223 C C . GLN G 3 3 ? -15.004 -215.590 56.887 1.00 88.48 ? 3 GLN G C 1 ATOM 16224 O O . GLN G 3 3 ? -15.774 -216.357 57.463 1.00 88.45 ? 3 GLN G O 1 ATOM 16225 C CB . GLN G 3 3 ? -15.413 -213.190 57.488 1.00 80.20 ? 3 GLN G CB 1 ATOM 16226 C CG . GLN G 3 3 ? -15.758 -211.779 57.041 1.00 106.13 ? 3 GLN G CG 1 ATOM 16227 C CD . GLN G 3 3 ? -15.513 -210.744 58.124 1.00 141.28 ? 3 GLN G CD 1 ATOM 16228 O OE1 . GLN G 3 3 ? -15.672 -211.020 59.314 1.00 151.52 ? 3 GLN G OE1 1 ATOM 16229 N NE2 . GLN G 3 3 ? -15.118 -209.544 57.715 1.00 151.67 ? 3 GLN G NE2 1 ATOM 16230 N N . MET G 3 4 ? -13.724 -215.876 56.674 1.00 92.92 ? 4 MET G N 1 ATOM 16231 C CA . MET G 3 4 ? -13.172 -217.176 57.027 1.00 74.04 ? 4 MET G CA 1 ATOM 16232 C C . MET G 3 4 ? -12.107 -217.021 58.104 1.00 69.16 ? 4 MET G C 1 ATOM 16233 O O . MET G 3 4 ? -11.234 -216.160 58.004 1.00 77.26 ? 4 MET G O 1 ATOM 16234 C CB . MET G 3 4 ? -12.575 -217.853 55.792 1.00 85.92 ? 4 MET G CB 1 ATOM 16235 C CG . MET G 3 4 ? -13.511 -217.898 54.599 1.00 74.22 ? 4 MET G CG 1 ATOM 16236 S SD . MET G 3 4 ? -14.682 -219.259 54.707 1.00 79.73 ? 4 MET G SD 1 ATOM 16237 C CE . MET G 3 4 ? -13.571 -220.656 54.595 1.00 88.92 ? 4 MET G CE 1 ATOM 16238 N N . THR G 3 5 ? -12.182 -217.866 59.127 1.00 92.48 ? 5 THR G N 1 ATOM 16239 C CA . THR G 3 5 ? -11.253 -217.813 60.250 1.00 87.58 ? 5 THR G CA 1 ATOM 16240 C C . THR G 3 5 ? -10.457 -219.111 60.333 1.00 91.75 ? 5 THR G C 1 ATOM 16241 O O . THR G 3 5 ? -11.009 -220.194 60.143 1.00 97.53 ? 5 THR G O 1 ATOM 16242 C CB . THR G 3 5 ? -12.005 -217.602 61.582 1.00 75.56 ? 5 THR G CB 1 ATOM 16243 O OG1 . THR G 3 5 ? -12.839 -216.439 61.492 1.00 77.20 ? 5 THR G OG1 1 ATOM 16244 C CG2 . THR G 3 5 ? -11.028 -217.434 62.737 1.00 106.89 ? 5 THR G CG2 1 ATOM 16245 N N . GLN G 3 6 ? -9.160 -219.001 60.608 1.00 83.14 ? 6 GLN G N 1 ATOM 16246 C CA . GLN G 3 6 ? -8.322 -220.180 60.801 1.00 84.66 ? 6 GLN G CA 1 ATOM 16247 C C . GLN G 3 6 ? -7.588 -220.147 62.137 1.00 93.32 ? 6 GLN G C 1 ATOM 16248 O O . GLN G 3 6 ? -7.056 -219.113 62.543 1.00 87.25 ? 6 GLN G O 1 ATOM 16249 C CB . GLN G 3 6 ? -7.303 -220.320 59.664 1.00 73.22 ? 6 GLN G CB 1 ATOM 16250 C CG . GLN G 3 6 ? -7.801 -221.103 58.459 1.00 91.36 ? 6 GLN G CG 1 ATOM 16251 C CD . GLN G 3 6 ? -6.733 -221.274 57.393 1.00 89.36 ? 6 GLN G CD 1 ATOM 16252 O OE1 . GLN G 3 6 ? -6.860 -220.766 56.279 1.00 81.02 ? 6 GLN G OE1 1 ATOM 16253 N NE2 . GLN G 3 6 ? -5.668 -221.991 57.735 1.00 87.13 ? 6 GLN G NE2 1 ATOM 16254 N N . SER G 3 7 ? -7.570 -221.286 62.820 1.00 82.88 ? 7 SER G N 1 ATOM 16255 C CA . SER G 3 7 ? -6.789 -221.425 64.039 1.00 72.46 ? 7 SER G CA 1 ATOM 16256 C C . SER G 3 7 ? -6.146 -222.808 64.076 1.00 72.86 ? 7 SER G C 1 ATOM 16257 O O . SER G 3 7 ? -6.773 -223.795 63.688 1.00 73.77 ? 7 SER G O 1 ATOM 16258 C CB . SER G 3 7 ? -7.677 -221.215 65.270 1.00 83.29 ? 7 SER G CB 1 ATOM 16259 O OG . SER G 3 7 ? -7.002 -221.565 66.467 1.00 79.74 ? 7 SER G OG 1 ATOM 16260 N N . PRO G 3 8 ? -4.886 -222.885 64.535 1.00 65.27 ? 8 PRO G N 1 ATOM 16261 C CA . PRO G 3 8 ? -4.044 -221.749 64.926 1.00 65.60 ? 8 PRO G CA 1 ATOM 16262 C C . PRO G 3 8 ? -3.554 -220.986 63.699 1.00 73.66 ? 8 PRO G C 1 ATOM 16263 O O . PRO G 3 8 ? -3.638 -221.512 62.593 1.00 73.13 ? 8 PRO G O 1 ATOM 16264 C CB . PRO G 3 8 ? -2.844 -222.419 65.613 1.00 65.39 ? 8 PRO G CB 1 ATOM 16265 C CG . PRO G 3 8 ? -3.212 -223.868 65.777 1.00 76.36 ? 8 PRO G CG 1 ATOM 16266 C CD . PRO G 3 8 ? -4.179 -224.165 64.689 1.00 56.66 ? 8 PRO G CD 1 ATOM 16267 N N . SER G 3 9 ? -3.072 -219.763 63.888 1.00 81.42 ? 9 SER G N 1 ATOM 16268 C CA . SER G 3 9 ? -2.473 -219.009 62.792 1.00 80.33 ? 9 SER G CA 1 ATOM 16269 C C . SER G 3 9 ? -1.049 -219.500 62.547 1.00 82.28 ? 9 SER G C 1 ATOM 16270 O O . SER G 3 9 ? -0.576 -219.537 61.413 1.00 77.62 ? 9 SER G O 1 ATOM 16271 C CB . SER G 3 9 ? -2.464 -217.515 63.109 1.00 86.97 ? 9 SER G CB 1 ATOM 16272 O OG . SER G 3 9 ? -1.772 -216.789 62.108 1.00 111.70 ? 9 SER G OG 1 ATOM 16273 N N . PHE G 3 10 ? -0.372 -219.867 63.630 1.00 92.86 ? 10 PHE G N 1 ATOM 16274 C CA . PHE G 3 10 ? 0.998 -220.359 63.569 1.00 82.96 ? 10 PHE G CA 1 ATOM 16275 C C . PHE G 3 10 ? 1.101 -221.548 64.509 1.00 79.26 ? 10 PHE G C 1 ATOM 16276 O O . PHE G 3 10 ? 0.509 -221.548 65.587 1.00 80.85 ? 10 PHE G O 1 ATOM 16277 C CB . PHE G 3 10 ? 1.965 -219.255 64.013 1.00 87.39 ? 10 PHE G CB 1 ATOM 16278 C CG . PHE G 3 10 ? 3.410 -219.518 63.676 1.00 83.01 ? 10 PHE G CG 1 ATOM 16279 C CD1 . PHE G 3 10 ? 4.148 -220.461 64.378 1.00 73.75 ? 10 PHE G CD1 1 ATOM 16280 C CD2 . PHE G 3 10 ? 4.039 -218.798 62.673 1.00 91.04 ? 10 PHE G CD2 1 ATOM 16281 C CE1 . PHE G 3 10 ? 5.477 -220.693 64.074 1.00 75.77 ? 10 PHE G CE1 1 ATOM 16282 C CE2 . PHE G 3 10 ? 5.369 -219.024 62.365 1.00 97.61 ? 10 PHE G CE2 1 ATOM 16283 C CZ . PHE G 3 10 ? 6.088 -219.973 63.067 1.00 91.45 ? 10 PHE G CZ 1 ATOM 16284 N N . LEU G 3 11 ? 1.841 -222.568 64.090 1.00 61.99 ? 11 LEU G N 1 ATOM 16285 C CA . LEU G 3 11 ? 2.172 -223.677 64.970 1.00 54.28 ? 11 LEU G CA 1 ATOM 16286 C C . LEU G 3 11 ? 3.470 -224.335 64.527 1.00 64.45 ? 11 LEU G C 1 ATOM 16287 O O . LEU G 3 11 ? 3.828 -224.288 63.352 1.00 85.73 ? 11 LEU G O 1 ATOM 16288 C CB . LEU G 3 11 ? 1.028 -224.700 65.026 1.00 46.40 ? 11 LEU G CB 1 ATOM 16289 C CG . LEU G 3 11 ? 0.731 -225.592 63.816 1.00 68.45 ? 11 LEU G CG 1 ATOM 16290 C CD1 . LEU G 3 11 ? 1.494 -226.918 63.871 1.00 56.09 ? 11 LEU G CD1 1 ATOM 16291 C CD2 . LEU G 3 11 ? -0.765 -225.840 63.700 1.00 89.11 ? 11 LEU G CD2 1 ATOM 16292 N N . SER G 3 12 ? 4.170 -224.949 65.473 1.00 65.54 ? 12 SER G N 1 ATOM 16293 C CA . SER G 3 12 ? 5.340 -225.750 65.146 1.00 73.16 ? 12 SER G CA 1 ATOM 16294 C C . SER G 3 12 ? 5.217 -227.095 65.841 1.00 63.36 ? 12 SER G C 1 ATOM 16295 O O . SER G 3 12 ? 4.794 -227.174 66.995 1.00 66.01 ? 12 SER G O 1 ATOM 16296 C CB . SER G 3 12 ? 6.629 -225.047 65.572 1.00 61.40 ? 12 SER G CB 1 ATOM 16297 O OG . SER G 3 12 ? 6.549 -224.610 66.914 1.00 53.22 ? 12 SER G OG 1 ATOM 16298 N N . ALA G 3 13 ? 5.587 -228.153 65.133 1.00 54.16 ? 13 ALA G N 1 ATOM 16299 C CA . ALA G 3 13 ? 5.464 -229.499 65.666 1.00 67.13 ? 13 ALA G CA 1 ATOM 16300 C C . ALA G 3 13 ? 6.672 -230.329 65.264 1.00 71.29 ? 13 ALA G C 1 ATOM 16301 O O . ALA G 3 13 ? 7.613 -229.818 64.660 1.00 78.98 ? 13 ALA G O 1 ATOM 16302 C CB . ALA G 3 13 ? 4.182 -230.146 65.174 1.00 47.61 ? 13 ALA G CB 1 ATOM 16303 N N . SER G 3 14 ? 6.637 -231.614 65.596 1.00 64.93 ? 14 SER G N 1 ATOM 16304 C CA . SER G 3 14 ? 7.759 -232.502 65.330 1.00 70.74 ? 14 SER G CA 1 ATOM 16305 C C . SER G 3 14 ? 7.340 -233.609 64.372 1.00 68.21 ? 14 SER G C 1 ATOM 16306 O O . SER G 3 14 ? 6.151 -233.888 64.220 1.00 67.78 ? 14 SER G O 1 ATOM 16307 C CB . SER G 3 14 ? 8.292 -233.098 66.634 1.00 84.50 ? 14 SER G CB 1 ATOM 16308 O OG . SER G 3 14 ? 8.668 -232.080 67.546 1.00 77.64 ? 14 SER G OG 1 ATOM 16309 N N . VAL G 3 15 ? 8.319 -234.221 63.714 1.00 64.98 ? 15 VAL G N 1 ATOM 16310 C CA . VAL G 3 15 ? 8.054 -235.296 62.765 1.00 64.32 ? 15 VAL G CA 1 ATOM 16311 C C . VAL G 3 15 ? 7.339 -236.452 63.456 1.00 64.95 ? 15 VAL G C 1 ATOM 16312 O O . VAL G 3 15 ? 7.802 -236.955 64.480 1.00 85.57 ? 15 VAL G O 1 ATOM 16313 C CB . VAL G 3 15 ? 9.361 -235.813 62.139 1.00 72.87 ? 15 VAL G CB 1 ATOM 16314 C CG1 . VAL G 3 15 ? 9.096 -237.037 61.271 1.00 75.53 ? 15 VAL G CG1 1 ATOM 16315 C CG2 . VAL G 3 15 ? 10.021 -234.715 61.329 1.00 67.31 ? 15 VAL G CG2 1 ATOM 16316 N N . GLY G 3 16 ? 6.203 -236.861 62.900 1.00 62.06 ? 16 GLY G N 1 ATOM 16317 C CA . GLY G 3 16 ? 5.448 -237.965 63.458 1.00 61.16 ? 16 GLY G CA 1 ATOM 16318 C C . GLY G 3 16 ? 4.228 -237.513 64.239 1.00 71.88 ? 16 GLY G C 1 ATOM 16319 O O . GLY G 3 16 ? 3.363 -238.324 64.573 1.00 82.37 ? 16 GLY G O 1 ATOM 16320 N N . ASP G 3 17 ? 4.153 -236.217 64.529 1.00 57.72 ? 17 ASP G N 1 ATOM 16321 C CA . ASP G 3 17 ? 3.046 -235.677 65.313 1.00 67.51 ? 17 ASP G CA 1 ATOM 16322 C C . ASP G 3 17 ? 1.750 -235.662 64.516 1.00 72.78 ? 17 ASP G C 1 ATOM 16323 O O . ASP G 3 17 ? 1.716 -236.056 63.352 1.00 94.01 ? 17 ASP G O 1 ATOM 16324 C CB . ASP G 3 17 ? 3.354 -234.247 65.768 1.00 71.01 ? 17 ASP G CB 1 ATOM 16325 C CG . ASP G 3 17 ? 4.341 -234.195 66.913 1.00 72.49 ? 17 ASP G CG 1 ATOM 16326 O OD1 . ASP G 3 17 ? 4.542 -235.235 67.574 1.00 91.11 ? 17 ASP G OD1 1 ATOM 16327 O OD2 . ASP G 3 17 ? 4.905 -233.107 67.159 1.00 70.58 ? 17 ASP G OD2 1 ATOM 16328 N N . ARG G 3 18 ? 0.683 -235.193 65.153 1.00 71.55 ? 18 ARG G N 1 ATOM 16329 C CA . ARG G 3 18 ? -0.585 -234.995 64.470 1.00 55.71 ? 18 ARG G CA 1 ATOM 16330 C C . ARG G 3 18 ? -0.976 -233.531 64.593 1.00 71.55 ? 18 ARG G C 1 ATOM 16331 O O . ARG G 3 18 ? -1.244 -233.035 65.689 1.00 66.52 ? 18 ARG G O 1 ATOM 16332 C CB . ARG G 3 18 ? -1.667 -235.900 65.063 1.00 47.42 ? 18 ARG G CB 1 ATOM 16333 C CG . ARG G 3 18 ? -3.091 -235.463 64.753 1.00 61.31 ? 18 ARG G CG 1 ATOM 16334 C CD . ARG G 3 18 ? -4.105 -236.374 65.426 1.00 81.42 ? 18 ARG G CD 1 ATOM 16335 N NE . ARG G 3 18 ? -4.006 -237.748 64.942 1.00 105.14 ? 18 ARG G NE 1 ATOM 16336 C CZ . ARG G 3 18 ? -4.680 -238.773 65.453 1.00 129.67 ? 18 ARG G CZ 1 ATOM 16337 N NH1 . ARG G 3 18 ? -5.505 -238.584 66.474 1.00 113.25 ? 18 ARG G NH1 1 ATOM 16338 N NH2 . ARG G 3 18 ? -4.527 -239.988 64.945 1.00 143.35 ? 18 ARG G NH2 1 ATOM 16339 N N . VAL G 3 19 ? -1.004 -232.841 63.459 1.00 69.05 ? 19 VAL G N 1 ATOM 16340 C CA . VAL G 3 19 ? -1.340 -231.427 63.438 1.00 60.53 ? 19 VAL G CA 1 ATOM 16341 C C . VAL G 3 19 ? -2.815 -231.269 63.099 1.00 59.42 ? 19 VAL G C 1 ATOM 16342 O O . VAL G 3 19 ? -3.312 -231.890 62.161 1.00 60.35 ? 19 VAL G O 1 ATOM 16343 C CB . VAL G 3 19 ? -0.484 -230.669 62.403 1.00 50.43 ? 19 VAL G CB 1 ATOM 16344 C CG1 . VAL G 3 19 ? -0.965 -229.236 62.246 1.00 59.27 ? 19 VAL G CG1 1 ATOM 16345 C CG2 . VAL G 3 19 ? 0.978 -230.694 62.810 1.00 64.39 ? 19 VAL G CG2 1 ATOM 16346 N N . THR G 3 20 ? -3.512 -230.440 63.869 1.00 59.29 ? 20 THR G N 1 ATOM 16347 C CA . THR G 3 20 ? -4.926 -230.184 63.625 1.00 69.34 ? 20 THR G CA 1 ATOM 16348 C C . THR G 3 20 ? -5.173 -228.690 63.455 1.00 80.40 ? 20 THR G C 1 ATOM 16349 O O . THR G 3 20 ? -5.029 -227.910 64.398 1.00 69.60 ? 20 THR G O 1 ATOM 16350 C CB . THR G 3 20 ? -5.812 -230.733 64.767 1.00 60.85 ? 20 THR G CB 1 ATOM 16351 O OG1 . THR G 3 20 ? -5.653 -232.154 64.860 1.00 71.54 ? 20 THR G OG1 1 ATOM 16352 C CG2 . THR G 3 20 ? -7.275 -230.418 64.507 1.00 61.71 ? 20 THR G CG2 1 ATOM 16353 N N . ILE G 3 21 ? -5.542 -228.306 62.237 1.00 76.29 ? 21 ILE G N 1 ATOM 16354 C CA . ILE G 3 21 ? -5.831 -226.917 61.906 1.00 75.30 ? 21 ILE G CA 1 ATOM 16355 C C . ILE G 3 21 ? -7.335 -226.759 61.692 1.00 77.35 ? 21 ILE G C 1 ATOM 16356 O O . ILE G 3 21 ? -7.983 -227.656 61.154 1.00 74.83 ? 21 ILE G O 1 ATOM 16357 C CB . ILE G 3 21 ? -5.058 -226.483 60.642 1.00 66.81 ? 21 ILE G CB 1 ATOM 16358 C CG1 . ILE G 3 21 ? -3.588 -226.897 60.760 1.00 57.40 ? 21 ILE G CG1 1 ATOM 16359 C CG2 . ILE G 3 21 ? -5.173 -224.984 60.423 1.00 66.04 ? 21 ILE G CG2 1 ATOM 16360 C CD1 . ILE G 3 21 ? -2.705 -226.369 59.653 1.00 74.70 ? 21 ILE G CD1 1 ATOM 16361 N N . THR G 3 22 ? -7.887 -225.620 62.100 1.00 75.67 ? 22 THR G N 1 ATOM 16362 C CA . THR G 3 22 ? -9.335 -225.430 62.080 1.00 78.77 ? 22 THR G CA 1 ATOM 16363 C C . THR G 3 22 ? -9.751 -224.308 61.127 1.00 80.52 ? 22 THR G C 1 ATOM 16364 O O . THR G 3 22 ? -8.967 -223.401 60.840 1.00 85.67 ? 22 THR G O 1 ATOM 16365 C CB . THR G 3 22 ? -9.891 -225.165 63.504 1.00 70.94 ? 22 THR G CB 1 ATOM 16366 O OG1 . THR G 3 22 ? -11.158 -225.817 63.664 1.00 77.45 ? 22 THR G OG1 1 ATOM 16367 C CG2 . THR G 3 22 ? -10.048 -223.673 63.763 1.00 80.15 ? 22 THR G CG2 1 ATOM 16368 N N . CYS G 3 23 ? -10.977 -224.395 60.618 1.00 75.82 ? 23 CYS G N 1 ATOM 16369 C CA . CYS G 3 23 ? -11.524 -223.376 59.726 1.00 72.11 ? 23 CYS G CA 1 ATOM 16370 C C . CYS G 3 23 ? -12.913 -222.953 60.191 1.00 79.28 ? 23 CYS G C 1 ATOM 16371 O O . CYS G 3 23 ? -13.716 -223.789 60.605 1.00 78.18 ? 23 CYS G O 1 ATOM 16372 C CB . CYS G 3 23 ? -11.595 -223.900 58.291 1.00 76.02 ? 23 CYS G CB 1 ATOM 16373 S SG . CYS G 3 23 ? -11.789 -222.619 57.028 1.00 100.89 ? 23 CYS G SG 1 ATOM 16374 N N . ARG G 3 24 ? -13.195 -221.656 60.119 1.00 78.64 ? 24 ARG G N 1 ATOM 16375 C CA . ARG G 3 24 ? -14.461 -221.125 60.614 1.00 83.97 ? 24 ARG G CA 1 ATOM 16376 C C . ARG G 3 24 ? -15.081 -220.158 59.606 1.00 86.59 ? 24 ARG G C 1 ATOM 16377 O O . ARG G 3 24 ? -14.401 -219.272 59.089 1.00 91.82 ? 24 ARG G O 1 ATOM 16378 C CB . ARG G 3 24 ? -14.247 -220.416 61.954 1.00 97.76 ? 24 ARG G CB 1 ATOM 16379 C CG . ARG G 3 24 ? -13.769 -221.331 63.076 1.00 93.50 ? 24 ARG G CG 1 ATOM 16380 C CD . ARG G 3 24 ? -14.933 -221.929 63.848 1.00 106.47 ? 24 ARG G CD 1 ATOM 16381 N NE . ARG G 3 24 ? -15.521 -220.973 64.782 1.00 129.79 ? 24 ARG G NE 1 ATOM 16382 C CZ . ARG G 3 24 ? -16.456 -221.280 65.674 1.00 144.09 ? 24 ARG G CZ 1 ATOM 16383 N NH1 . ARG G 3 24 ? -16.935 -220.345 66.484 1.00 159.37 ? 24 ARG G NH1 1 ATOM 16384 N NH2 . ARG G 3 24 ? -16.914 -222.521 65.759 1.00 135.89 ? 24 ARG G NH2 1 ATOM 16385 N N . ALA G 3 25 ? -16.372 -220.329 59.334 1.00 84.78 ? 25 ALA G N 1 ATOM 16386 C CA . ALA G 3 25 ? -17.084 -219.485 58.374 1.00 74.92 ? 25 ALA G CA 1 ATOM 16387 C C . ALA G 3 25 ? -18.149 -218.613 59.041 1.00 68.24 ? 25 ALA G C 1 ATOM 16388 O O . ALA G 3 25 ? -18.702 -218.985 60.074 1.00 74.16 ? 25 ALA G O 1 ATOM 16389 C CB . ALA G 3 25 ? -17.708 -220.342 57.281 1.00 63.53 ? 25 ALA G CB 1 ATOM 16390 N N . SER G 3 26 ? -18.424 -217.451 58.449 1.00 79.84 ? 26 SER G N 1 ATOM 16391 C CA . SER G 3 26 ? -19.448 -216.537 58.959 1.00 74.01 ? 26 SER G CA 1 ATOM 16392 C C . SER G 3 26 ? -20.826 -217.190 59.000 1.00 85.84 ? 26 SER G C 1 ATOM 16393 O O . SER G 3 26 ? -21.644 -216.876 59.863 1.00 103.76 ? 26 SER G O 1 ATOM 16394 C CB . SER G 3 26 ? -19.521 -215.277 58.096 1.00 80.94 ? 26 SER G CB 1 ATOM 16395 O OG . SER G 3 26 ? -18.233 -214.747 57.848 1.00 85.99 ? 26 SER G OG 1 ATOM 16396 N N . GLN G 3 27 ? -21.082 -218.086 58.052 1.00 79.84 ? 27 GLN G N 1 ATOM 16397 C CA . GLN G 3 27 ? -22.330 -218.839 58.029 1.00 80.06 ? 27 GLN G CA 1 ATOM 16398 C C . GLN G 3 27 ? -22.151 -220.174 57.309 1.00 85.21 ? 27 GLN G C 1 ATOM 16399 O O . GLN G 3 27 ? -21.071 -220.470 56.797 1.00 80.85 ? 27 GLN G O 1 ATOM 16400 C CB . GLN G 3 27 ? -23.447 -218.010 57.387 1.00 95.29 ? 27 GLN G CB 1 ATOM 16401 C CG . GLN G 3 27 ? -23.114 -217.467 56.005 1.00 99.71 ? 27 GLN G CG 1 ATOM 16402 C CD . GLN G 3 27 ? -23.771 -216.126 55.730 1.00 104.63 ? 27 GLN G CD 1 ATOM 16403 O OE1 . GLN G 3 27 ? -24.192 -215.428 56.652 1.00 116.74 ? 27 GLN G OE1 1 ATOM 16404 N NE2 . GLN G 3 27 ? -23.861 -215.760 54.457 1.00 101.09 ? 27 GLN G NE2 1 ATOM 16405 N N . GLY G 3 28 ? -23.214 -220.974 57.276 1.00 84.93 ? 28 GLY G N 1 ATOM 16406 C CA . GLY G 3 28 ? -23.126 -222.350 56.814 1.00 88.65 ? 28 GLY G CA 1 ATOM 16407 C C . GLY G 3 28 ? -22.674 -222.530 55.377 1.00 75.45 ? 28 GLY G C 1 ATOM 16408 O O . GLY G 3 28 ? -23.293 -222.007 54.452 1.00 67.55 ? 28 GLY G O 1 ATOM 16409 N N . LEU G 3 29 ? -21.588 -223.276 55.195 1.00 84.00 ? 29 LEU G N 1 ATOM 16410 C CA . LEU G 3 29 ? -21.091 -223.604 53.864 1.00 66.68 ? 29 LEU G CA 1 ATOM 16411 C C . LEU G 3 29 ? -21.556 -224.987 53.420 1.00 74.74 ? 29 LEU G C 1 ATOM 16412 O O . LEU G 3 29 ? -21.273 -225.409 52.298 1.00 72.62 ? 29 LEU G O 1 ATOM 16413 C CB . LEU G 3 29 ? -19.560 -223.559 53.842 1.00 63.54 ? 29 LEU G CB 1 ATOM 16414 C CG . LEU G 3 29 ? -18.879 -222.222 54.131 1.00 64.16 ? 29 LEU G CG 1 ATOM 16415 C CD1 . LEU G 3 29 ? -17.373 -222.340 53.977 1.00 52.13 ? 29 LEU G CD1 1 ATOM 16416 C CD2 . LEU G 3 29 ? -19.420 -221.160 53.202 1.00 60.04 ? 29 LEU G CD2 1 ATOM 16417 N N . ASP G 3 30 ? -22.271 -225.682 54.303 1.00 87.23 ? 30 ASP G N 1 ATOM 16418 C CA . ASP G 3 30 ? -22.700 -227.061 54.061 1.00 81.27 ? 30 ASP G CA 1 ATOM 16419 C C . ASP G 3 30 ? -21.518 -227.957 53.678 1.00 77.91 ? 30 ASP G C 1 ATOM 16420 O O . ASP G 3 30 ? -20.594 -228.162 54.465 1.00 88.32 ? 30 ASP G O 1 ATOM 16421 C CB . ASP G 3 30 ? -23.791 -227.121 52.982 1.00 87.88 ? 30 ASP G CB 1 ATOM 16422 C CG . ASP G 3 30 ? -24.564 -228.435 52.999 1.00 99.79 ? 30 ASP G CG 1 ATOM 16423 O OD1 . ASP G 3 30 ? -24.000 -229.464 53.429 1.00 84.84 ? 30 ASP G OD1 1 ATOM 16424 O OD2 . ASP G 3 30 ? -25.738 -228.438 52.574 1.00 113.56 ? 30 ASP G OD2 1 ATOM 16425 N N . ASN G 3 31 ? -21.568 -228.488 52.460 1.00 92.18 ? 31 ASN G N 1 ATOM 16426 C CA . ASN G 3 31 ? -20.578 -229.435 51.965 1.00 77.18 ? 31 ASN G CA 1 ATOM 16427 C C . ASN G 3 31 ? -19.327 -228.761 51.402 1.00 64.99 ? 31 ASN G C 1 ATOM 16428 O O . ASN G 3 31 ? -18.280 -229.397 51.275 1.00 65.24 ? 31 ASN G O 1 ATOM 16429 C CB . ASN G 3 31 ? -21.222 -230.273 50.855 1.00 53.94 ? 31 ASN G CB 1 ATOM 16430 C CG . ASN G 3 31 ? -20.537 -231.612 50.646 1.00 73.28 ? 31 ASN G CG 1 ATOM 16431 O OD1 . ASN G 3 31 ? -21.188 -232.657 50.652 1.00 89.36 ? 31 ASN G OD1 1 ATOM 16432 N ND2 . ASN G 3 31 ? -19.224 -231.589 50.449 1.00 92.15 ? 31 ASN G ND2 1 ATOM 16433 N N . PHE G 3 32 ? -19.426 -227.480 51.067 1.00 72.36 ? 32 PHE G N 1 ATOM 16434 C CA . PHE G 3 32 ? -18.440 -226.882 50.177 1.00 71.92 ? 32 PHE G CA 1 ATOM 16435 C C . PHE G 3 32 ? -17.293 -226.188 50.917 1.00 63.48 ? 32 PHE G C 1 ATOM 16436 O O . PHE G 3 32 ? -17.470 -225.105 51.476 1.00 84.48 ? 32 PHE G O 1 ATOM 16437 C CB . PHE G 3 32 ? -19.143 -225.868 49.273 1.00 79.51 ? 32 PHE G CB 1 ATOM 16438 C CG . PHE G 3 32 ? -20.404 -226.391 48.638 1.00 78.52 ? 32 PHE G CG 1 ATOM 16439 C CD1 . PHE G 3 32 ? -20.352 -227.242 47.545 1.00 72.24 ? 32 PHE G CD1 1 ATOM 16440 C CD2 . PHE G 3 32 ? -21.644 -226.027 49.139 1.00 68.10 ? 32 PHE G CD2 1 ATOM 16441 C CE1 . PHE G 3 32 ? -21.516 -227.720 46.964 1.00 61.24 ? 32 PHE G CE1 1 ATOM 16442 C CE2 . PHE G 3 32 ? -22.808 -226.499 48.564 1.00 82.30 ? 32 PHE G CE2 1 ATOM 16443 C CZ . PHE G 3 32 ? -22.745 -227.348 47.475 1.00 64.12 ? 32 PHE G CZ 1 ATOM 16444 N N . LEU G 3 33 ? -16.118 -226.815 50.903 1.00 64.24 ? 33 LEU G N 1 ATOM 16445 C CA . LEU G 3 33 ? -14.892 -226.207 51.418 1.00 73.62 ? 33 LEU G CA 1 ATOM 16446 C C . LEU G 3 33 ? -13.671 -226.896 50.809 1.00 69.07 ? 33 LEU G C 1 ATOM 16447 O O . LEU G 3 33 ? -13.731 -228.077 50.476 1.00 71.15 ? 33 LEU G O 1 ATOM 16448 C CB . LEU G 3 33 ? -14.832 -226.316 52.943 1.00 70.51 ? 33 LEU G CB 1 ATOM 16449 C CG . LEU G 3 33 ? -13.700 -225.532 53.616 1.00 62.13 ? 33 LEU G CG 1 ATOM 16450 C CD1 . LEU G 3 33 ? -14.220 -224.246 54.237 1.00 63.45 ? 33 LEU G CD1 1 ATOM 16451 C CD2 . LEU G 3 33 ? -12.976 -226.379 54.645 1.00 68.11 ? 33 LEU G CD2 1 ATOM 16452 N N . ALA G 3 34 ? -12.555 -226.179 50.705 1.00 56.74 ? 34 ALA G N 1 ATOM 16453 C CA . ALA G 3 34 ? -11.320 -226.760 50.184 1.00 61.76 ? 34 ALA G CA 1 ATOM 16454 C C . ALA G 3 34 ? -10.131 -226.481 51.103 1.00 68.25 ? 34 ALA G C 1 ATOM 16455 O O . ALA G 3 34 ? -10.171 -225.560 51.913 1.00 62.80 ? 34 ALA G O 1 ATOM 16456 C CB . ALA G 3 34 ? -11.040 -226.238 48.782 1.00 63.31 ? 34 ALA G CB 1 ATOM 16457 N N . TRP G 3 35 ? -9.079 -227.286 50.974 1.00 55.15 ? 35 TRP G N 1 ATOM 16458 C CA . TRP G 3 35 ? -7.850 -227.098 51.745 1.00 63.18 ? 35 TRP G CA 1 ATOM 16459 C C . TRP G 3 35 ? -6.633 -227.091 50.819 1.00 62.49 ? 35 TRP G C 1 ATOM 16460 O O . TRP G 3 35 ? -6.455 -228.004 50.013 1.00 72.26 ? 35 TRP G O 1 ATOM 16461 C CB . TRP G 3 35 ? -7.700 -228.196 52.805 1.00 72.49 ? 35 TRP G CB 1 ATOM 16462 C CG . TRP G 3 35 ? -8.596 -228.025 54.007 1.00 65.03 ? 35 TRP G CG 1 ATOM 16463 C CD1 . TRP G 3 35 ? -9.761 -228.689 54.267 1.00 65.21 ? 35 TRP G CD1 1 ATOM 16464 C CD2 . TRP G 3 35 ? -8.383 -227.142 55.116 1.00 55.08 ? 35 TRP G CD2 1 ATOM 16465 N NE1 . TRP G 3 35 ? -10.290 -228.267 55.464 1.00 49.13 ? 35 TRP G NE1 1 ATOM 16466 C CE2 . TRP G 3 35 ? -9.462 -227.318 56.005 1.00 51.87 ? 35 TRP G CE2 1 ATOM 16467 C CE3 . TRP G 3 35 ? -7.387 -226.216 55.442 1.00 56.09 ? 35 TRP G CE3 1 ATOM 16468 C CZ2 . TRP G 3 35 ? -9.571 -226.603 57.197 1.00 62.63 ? 35 TRP G CZ2 1 ATOM 16469 C CZ3 . TRP G 3 35 ? -7.498 -225.508 56.625 1.00 51.96 ? 35 TRP G CZ3 1 ATOM 16470 C CH2 . TRP G 3 35 ? -8.580 -225.704 57.487 1.00 61.65 ? 35 TRP G CH2 1 ATOM 16471 N N . TYR G 3 36 ? -5.799 -226.061 50.934 1.00 57.36 ? 36 TYR G N 1 ATOM 16472 C CA . TYR G 3 36 ? -4.631 -225.931 50.068 1.00 82.05 ? 36 TYR G CA 1 ATOM 16473 C C . TYR G 3 36 ? -3.310 -225.949 50.837 1.00 84.94 ? 36 TYR G C 1 ATOM 16474 O O . TYR G 3 36 ? -3.256 -225.581 52.010 1.00 72.71 ? 36 TYR G O 1 ATOM 16475 C CB . TYR G 3 36 ? -4.734 -224.650 49.236 1.00 88.51 ? 36 TYR G CB 1 ATOM 16476 C CG . TYR G 3 36 ? -5.959 -224.603 48.354 1.00 84.38 ? 36 TYR G CG 1 ATOM 16477 C CD1 . TYR G 3 36 ? -6.033 -225.360 47.194 1.00 66.33 ? 36 TYR G CD1 1 ATOM 16478 C CD2 . TYR G 3 36 ? -7.050 -223.817 48.694 1.00 83.53 ? 36 TYR G CD2 1 ATOM 16479 C CE1 . TYR G 3 36 ? -7.153 -225.325 46.389 1.00 62.95 ? 36 TYR G CE1 1 ATOM 16480 C CE2 . TYR G 3 36 ? -8.175 -223.778 47.898 1.00 73.02 ? 36 TYR G CE2 1 ATOM 16481 C CZ . TYR G 3 36 ? -8.222 -224.533 46.747 1.00 72.33 ? 36 TYR G CZ 1 ATOM 16482 O OH . TYR G 3 36 ? -9.343 -224.495 45.951 1.00 83.12 ? 36 TYR G OH 1 ATOM 16483 N N . GLN G 3 37 ? -2.251 -226.391 50.163 1.00 72.90 ? 37 GLN G N 1 ATOM 16484 C CA . GLN G 3 37 ? -0.911 -226.397 50.736 1.00 67.51 ? 37 GLN G CA 1 ATOM 16485 C C . GLN G 3 37 ? 0.011 -225.533 49.890 1.00 76.49 ? 37 GLN G C 1 ATOM 16486 O O . GLN G 3 37 ? 0.275 -225.850 48.729 1.00 91.64 ? 37 GLN G O 1 ATOM 16487 C CB . GLN G 3 37 ? -0.349 -227.818 50.791 1.00 77.71 ? 37 GLN G CB 1 ATOM 16488 C CG . GLN G 3 37 ? 1.115 -227.879 51.213 1.00 67.12 ? 37 GLN G CG 1 ATOM 16489 C CD . GLN G 3 37 ? 1.714 -229.264 51.066 1.00 81.21 ? 37 GLN G CD 1 ATOM 16490 O OE1 . GLN G 3 37 ? 1.069 -230.184 50.563 1.00 95.35 ? 37 GLN G OE1 1 ATOM 16491 N NE2 . GLN G 3 37 ? 2.957 -229.420 51.507 1.00 71.95 ? 37 GLN G NE2 1 ATOM 16492 N N . GLN G 3 38 ? 0.501 -224.442 50.467 1.00 75.76 ? 38 GLN G N 1 ATOM 16493 C CA . GLN G 3 38 ? 1.409 -223.557 49.750 1.00 79.29 ? 38 GLN G CA 1 ATOM 16494 C C . GLN G 3 38 ? 2.802 -223.573 50.369 1.00 87.24 ? 38 GLN G C 1 ATOM 16495 O O . GLN G 3 38 ? 3.007 -223.070 51.474 1.00 82.71 ? 38 GLN G O 1 ATOM 16496 C CB . GLN G 3 38 ? 0.860 -222.130 49.726 1.00 75.61 ? 38 GLN G CB 1 ATOM 16497 C CG . GLN G 3 38 ? 1.708 -221.155 48.927 1.00 83.00 ? 38 GLN G CG 1 ATOM 16498 C CD . GLN G 3 38 ? 1.172 -219.740 48.984 1.00 90.39 ? 38 GLN G CD 1 ATOM 16499 O OE1 . GLN G 3 38 ? 0.923 -219.116 47.953 1.00 68.29 ? 38 GLN G OE1 1 ATOM 16500 N NE2 . GLN G 3 38 ? 0.991 -219.224 50.195 1.00 82.16 ? 38 GLN G NE2 1 ATOM 16501 N N . LYS G 3 39 ? 3.753 -224.155 49.647 1.00 76.92 ? 39 LYS G N 1 ATOM 16502 C CA . LYS G 3 39 ? 5.144 -224.166 50.076 1.00 80.22 ? 39 LYS G CA 1 ATOM 16503 C C . LYS G 3 39 ? 5.757 -222.797 49.781 1.00 88.66 ? 39 LYS G C 1 ATOM 16504 O O . LYS G 3 39 ? 5.236 -222.058 48.946 1.00 91.18 ? 39 LYS G O 1 ATOM 16505 C CB . LYS G 3 39 ? 5.902 -225.282 49.350 1.00 70.94 ? 39 LYS G CB 1 ATOM 16506 C CG . LYS G 3 39 ? 5.315 -226.671 49.587 1.00 68.70 ? 39 LYS G CG 1 ATOM 16507 C CD . LYS G 3 39 ? 6.393 -227.745 49.611 1.00 89.27 ? 39 LYS G CD 1 ATOM 16508 C CE . LYS G 3 39 ? 5.785 -229.144 49.627 1.00 84.20 ? 39 LYS G CE 1 ATOM 16509 N NZ . LYS G 3 39 ? 6.825 -230.212 49.567 1.00 90.71 ? 39 LYS G NZ 1 ATOM 16510 N N . PRO G 3 40 ? 6.856 -222.445 50.473 1.00 97.02 ? 40 PRO G N 1 ATOM 16511 C CA . PRO G 3 40 ? 7.449 -221.122 50.250 1.00 93.14 ? 40 PRO G CA 1 ATOM 16512 C C . PRO G 3 40 ? 7.967 -220.957 48.827 1.00 99.55 ? 40 PRO G C 1 ATOM 16513 O O . PRO G 3 40 ? 8.695 -221.817 48.331 1.00 100.45 ? 40 PRO G O 1 ATOM 16514 C CB . PRO G 3 40 ? 8.622 -221.096 51.236 1.00 94.54 ? 40 PRO G CB 1 ATOM 16515 C CG . PRO G 3 40 ? 8.256 -222.079 52.289 1.00 96.97 ? 40 PRO G CG 1 ATOM 16516 C CD . PRO G 3 40 ? 7.520 -223.168 51.571 1.00 102.22 ? 40 PRO G CD 1 ATOM 16517 N N . GLY G 3 41 ? 7.592 -219.855 48.185 1.00 96.86 ? 41 GLY G N 1 ATOM 16518 C CA . GLY G 3 41 ? 8.058 -219.548 46.845 1.00 111.29 ? 41 GLY G CA 1 ATOM 16519 C C . GLY G 3 41 ? 7.341 -220.304 45.740 1.00 91.27 ? 41 GLY G C 1 ATOM 16520 O O . GLY G 3 41 ? 7.462 -219.954 44.566 1.00 87.28 ? 41 GLY G O 1 ATOM 16521 N N . LYS G 3 42 ? 6.587 -221.336 46.110 1.00 90.49 ? 42 LYS G N 1 ATOM 16522 C CA . LYS G 3 42 ? 5.870 -222.148 45.132 1.00 81.79 ? 42 LYS G CA 1 ATOM 16523 C C . LYS G 3 42 ? 4.378 -221.833 45.095 1.00 80.08 ? 42 LYS G C 1 ATOM 16524 O O . LYS G 3 42 ? 3.886 -221.004 45.861 1.00 79.46 ? 42 LYS G O 1 ATOM 16525 C CB . LYS G 3 42 ? 6.083 -223.639 45.410 1.00 72.60 ? 42 LYS G CB 1 ATOM 16526 C CG . LYS G 3 42 ? 7.474 -224.143 45.060 1.00 82.79 ? 42 LYS G CG 1 ATOM 16527 C CD . LYS G 3 42 ? 7.511 -225.662 44.985 1.00 105.19 ? 42 LYS G CD 1 ATOM 16528 C CE . LYS G 3 42 ? 8.795 -226.151 44.330 1.00 121.93 ? 42 LYS G CE 1 ATOM 16529 N NZ . LYS G 3 42 ? 8.820 -227.632 44.177 1.00 112.21 ? 42 LYS G NZ 1 ATOM 16530 N N . ALA G 3 43 ? 3.664 -222.507 44.199 1.00 78.72 ? 43 ALA G N 1 ATOM 16531 C CA . ALA G 3 43 ? 2.233 -222.288 44.032 1.00 80.71 ? 43 ALA G CA 1 ATOM 16532 C C . ALA G 3 43 ? 1.425 -223.212 44.936 1.00 80.53 ? 43 ALA G C 1 ATOM 16533 O O . ALA G 3 43 ? 1.837 -224.342 45.195 1.00 86.61 ? 43 ALA G O 1 ATOM 16534 C CB . ALA G 3 43 ? 1.840 -222.497 42.577 1.00 92.72 ? 43 ALA G CB 1 ATOM 16535 N N . PRO G 3 44 ? 0.271 -222.726 45.422 1.00 74.33 ? 44 PRO G N 1 ATOM 16536 C CA . PRO G 3 44 ? -0.661 -223.520 46.231 1.00 72.70 ? 44 PRO G CA 1 ATOM 16537 C C . PRO G 3 44 ? -1.046 -224.835 45.556 1.00 80.42 ? 44 PRO G C 1 ATOM 16538 O O . PRO G 3 44 ? -1.123 -224.905 44.329 1.00 69.84 ? 44 PRO G O 1 ATOM 16539 C CB . PRO G 3 44 ? -1.882 -222.608 46.341 1.00 56.83 ? 44 PRO G CB 1 ATOM 16540 C CG . PRO G 3 44 ? -1.319 -221.238 46.281 1.00 59.53 ? 44 PRO G CG 1 ATOM 16541 C CD . PRO G 3 44 ? -0.150 -221.315 45.332 1.00 81.89 ? 44 PRO G CD 1 ATOM 16542 N N . LYS G 3 45 ? -1.290 -225.862 46.364 1.00 74.71 ? 45 LYS G N 1 ATOM 16543 C CA . LYS G 3 45 ? -1.653 -227.182 45.865 1.00 80.75 ? 45 LYS G CA 1 ATOM 16544 C C . LYS G 3 45 ? -2.934 -227.659 46.536 1.00 91.50 ? 45 LYS G C 1 ATOM 16545 O O . LYS G 3 45 ? -3.072 -227.566 47.757 1.00 92.30 ? 45 LYS G O 1 ATOM 16546 C CB . LYS G 3 45 ? -0.521 -228.176 46.142 1.00 79.51 ? 45 LYS G CB 1 ATOM 16547 C CG . LYS G 3 45 ? -0.878 -229.635 45.890 1.00 69.81 ? 45 LYS G CG 1 ATOM 16548 C CD . LYS G 3 45 ? 0.292 -230.551 46.224 1.00 73.44 ? 45 LYS G CD 1 ATOM 16549 C CE . LYS G 3 45 ? -0.035 -232.008 45.932 1.00 84.81 ? 45 LYS G CE 1 ATOM 16550 N NZ . LYS G 3 45 ? 1.048 -232.925 46.390 1.00 78.42 ? 45 LYS G NZ 1 ATOM 16551 N N . LEU G 3 46 ? -3.876 -228.165 45.743 1.00 88.96 ? 46 LEU G N 1 ATOM 16552 C CA . LEU G 3 46 ? -5.142 -228.630 46.299 1.00 82.31 ? 46 LEU G CA 1 ATOM 16553 C C . LEU G 3 46 ? -4.959 -229.959 47.015 1.00 84.94 ? 46 LEU G C 1 ATOM 16554 O O . LEU G 3 46 ? -4.317 -230.875 46.499 1.00 84.70 ? 46 LEU G O 1 ATOM 16555 C CB . LEU G 3 46 ? -6.225 -228.737 45.221 1.00 71.59 ? 46 LEU G CB 1 ATOM 16556 C CG . LEU G 3 46 ? -7.627 -229.072 45.741 1.00 72.86 ? 46 LEU G CG 1 ATOM 16557 C CD1 . LEU G 3 46 ? -8.674 -228.192 45.097 1.00 77.07 ? 46 LEU G CD1 1 ATOM 16558 C CD2 . LEU G 3 46 ? -7.958 -230.527 45.486 1.00 67.27 ? 46 LEU G CD2 1 ATOM 16559 N N . LEU G 3 47 ? -5.526 -230.048 48.213 1.00 80.21 ? 47 LEU G N 1 ATOM 16560 C CA . LEU G 3 47 ? -5.434 -231.252 49.023 1.00 68.88 ? 47 LEU G CA 1 ATOM 16561 C C . LEU G 3 47 ? -6.804 -231.907 49.147 1.00 70.46 ? 47 LEU G C 1 ATOM 16562 O O . LEU G 3 47 ? -7.024 -233.026 48.682 1.00 75.64 ? 47 LEU G O 1 ATOM 16563 C CB . LEU G 3 47 ? -4.899 -230.909 50.413 1.00 67.75 ? 47 LEU G CB 1 ATOM 16564 C CG . LEU G 3 47 ? -3.568 -230.152 50.497 1.00 77.35 ? 47 LEU G CG 1 ATOM 16565 C CD1 . LEU G 3 47 ? -3.442 -229.436 51.836 1.00 75.94 ? 47 LEU G CD1 1 ATOM 16566 C CD2 . LEU G 3 47 ? -2.379 -231.067 50.271 1.00 67.02 ? 47 LEU G CD2 1 ATOM 16567 N N . ILE G 3 48 ? -7.719 -231.193 49.794 1.00 51.65 ? 48 ILE G N 1 ATOM 16568 C CA . ILE G 3 48 ? -9.060 -231.700 50.047 1.00 66.80 ? 48 ILE G CA 1 ATOM 16569 C C . ILE G 3 48 ? -10.073 -230.818 49.306 1.00 66.63 ? 48 ILE G C 1 ATOM 16570 O O . ILE G 3 48 ? -10.303 -229.685 49.718 1.00 60.02 ? 48 ILE G O 1 ATOM 16571 C CB . ILE G 3 48 ? -9.343 -231.667 51.579 1.00 69.30 ? 48 ILE G CB 1 ATOM 16572 C CG1 . ILE G 3 48 ? -8.159 -232.233 52.365 1.00 60.90 ? 48 ILE G CG1 1 ATOM 16573 C CG2 . ILE G 3 48 ? -10.578 -232.452 51.944 1.00 64.52 ? 48 ILE G CG2 1 ATOM 16574 C CD1 . ILE G 3 48 ? -7.793 -233.646 51.975 1.00 62.23 ? 48 ILE G CD1 1 ATOM 16575 N N . TYR G 3 49 ? -10.688 -231.313 48.228 1.00 68.91 ? 49 TYR G N 1 ATOM 16576 C CA . TYR G 3 49 ? -11.563 -230.430 47.434 1.00 86.37 ? 49 TYR G CA 1 ATOM 16577 C C . TYR G 3 49 ? -12.958 -230.229 48.013 1.00 88.01 ? 49 TYR G C 1 ATOM 16578 O O . TYR G 3 49 ? -13.442 -229.106 48.077 1.00 103.08 ? 49 TYR G O 1 ATOM 16579 C CB . TYR G 3 49 ? -11.632 -230.768 45.937 1.00 65.51 ? 49 TYR G CB 1 ATOM 16580 C CG . TYR G 3 49 ? -11.839 -232.216 45.550 1.00 55.93 ? 49 TYR G CG 1 ATOM 16581 C CD1 . TYR G 3 49 ? -10.757 -233.029 45.255 1.00 63.91 ? 49 TYR G CD1 1 ATOM 16582 C CD2 . TYR G 3 49 ? -13.115 -232.753 45.426 1.00 38.33 ? 49 TYR G CD2 1 ATOM 16583 C CE1 . TYR G 3 49 ? -10.933 -234.342 44.879 1.00 68.57 ? 49 TYR G CE1 1 ATOM 16584 C CE2 . TYR G 3 49 ? -13.304 -234.067 45.054 1.00 50.02 ? 49 TYR G CE2 1 ATOM 16585 C CZ . TYR G 3 49 ? -12.211 -234.858 44.779 1.00 74.02 ? 49 TYR G CZ 1 ATOM 16586 O OH . TYR G 3 49 ? -12.395 -236.170 44.410 1.00 99.37 ? 49 TYR G OH 1 ATOM 16587 N N . ALA G 3 50 ? -13.614 -231.314 48.407 1.00 74.79 ? 50 ALA G N 1 ATOM 16588 C CA . ALA G 3 50 ? -14.826 -231.199 49.204 1.00 67.83 ? 50 ALA G CA 1 ATOM 16589 C C . ALA G 3 50 ? -14.266 -231.207 50.610 1.00 90.33 ? 50 ALA G C 1 ATOM 16590 O O . ALA G 3 50 ? -13.054 -231.273 50.771 1.00 110.46 ? 50 ALA G O 1 ATOM 16591 C CB . ALA G 3 50 ? -15.721 -232.394 48.981 1.00 66.80 ? 50 ALA G CB 1 ATOM 16592 N N . ALA G 3 51 ? -15.113 -231.091 51.625 1.00 72.34 ? 51 ALA G N 1 ATOM 16593 C CA . ALA G 3 51 ? -14.621 -231.097 53.001 1.00 59.44 ? 51 ALA G CA 1 ATOM 16594 C C . ALA G 3 51 ? -13.956 -232.425 53.374 1.00 51.46 ? 51 ALA G C 1 ATOM 16595 O O . ALA G 3 51 ? -12.908 -232.446 54.022 1.00 64.90 ? 51 ALA G O 1 ATOM 16596 C CB . ALA G 3 51 ? -15.741 -230.769 53.977 1.00 76.63 ? 51 ALA G CB 1 ATOM 16597 N N . SER G 3 52 ? -14.581 -233.528 52.970 1.00 47.23 ? 52 SER G N 1 ATOM 16598 C CA . SER G 3 52 ? -14.102 -234.864 53.326 1.00 57.50 ? 52 SER G CA 1 ATOM 16599 C C . SER G 3 52 ? -13.219 -235.599 52.305 1.00 68.56 ? 52 SER G C 1 ATOM 16600 O O . SER G 3 52 ? -12.641 -236.636 52.629 1.00 75.22 ? 52 SER G O 1 ATOM 16601 C CB . SER G 3 52 ? -15.296 -235.752 53.692 1.00 52.09 ? 52 SER G CB 1 ATOM 16602 O OG . SER G 3 52 ? -16.112 -236.004 52.563 1.00 96.58 ? 52 SER G OG 1 ATOM 16603 N N . THR G 3 53 ? -13.123 -235.096 51.079 1.00 81.72 ? 53 THR G N 1 ATOM 16604 C CA . THR G 3 53 ? -12.496 -235.884 50.017 1.00 79.36 ? 53 THR G CA 1 ATOM 16605 C C . THR G 3 53 ? -11.029 -235.545 49.752 1.00 78.03 ? 53 THR G C 1 ATOM 16606 O O . THR G 3 53 ? -10.671 -234.379 49.612 1.00 73.55 ? 53 THR G O 1 ATOM 16607 C CB . THR G 3 53 ? -13.276 -235.747 48.704 1.00 51.57 ? 53 THR G CB 1 ATOM 16608 O OG1 . THR G 3 53 ? -13.365 -234.363 48.345 1.00 74.46 ? 53 THR G OG1 1 ATOM 16609 C CG2 . THR G 3 53 ? -14.676 -236.326 48.859 1.00 44.18 ? 53 THR G CG2 1 ATOM 16610 N N . LEU G 3 54 ? -10.199 -236.575 49.612 1.00 78.38 ? 54 LEU G N 1 ATOM 16611 C CA . LEU G 3 54 ? -8.772 -236.384 49.380 1.00 71.04 ? 54 LEU G CA 1 ATOM 16612 C C . LEU G 3 54 ? -8.495 -236.418 47.888 1.00 84.78 ? 54 LEU G C 1 ATOM 16613 O O . LEU G 3 54 ? -8.795 -237.406 47.214 1.00 85.96 ? 54 LEU G O 1 ATOM 16614 C CB . LEU G 3 54 ? -7.960 -237.482 50.073 1.00 71.36 ? 54 LEU G CB 1 ATOM 16615 C CG . LEU G 3 54 ? -6.439 -237.440 49.884 1.00 64.70 ? 54 LEU G CG 1 ATOM 16616 C CD1 . LEU G 3 54 ? -5.822 -236.272 50.630 1.00 65.47 ? 54 LEU G CD1 1 ATOM 16617 C CD2 . LEU G 3 54 ? -5.798 -238.750 50.316 1.00 49.02 ? 54 LEU G CD2 1 ATOM 16618 N N . GLN G 3 55 ? -7.936 -235.327 47.372 1.00 74.23 ? 55 GLN G N 1 ATOM 16619 C CA . GLN G 3 55 ? -7.549 -235.261 45.970 1.00 81.22 ? 55 GLN G CA 1 ATOM 16620 C C . GLN G 3 55 ? -6.541 -236.354 45.654 1.00 89.39 ? 55 GLN G C 1 ATOM 16621 O O . GLN G 3 55 ? -5.580 -236.558 46.397 1.00 84.09 ? 55 GLN G O 1 ATOM 16622 C CB . GLN G 3 55 ? -6.950 -233.895 45.639 1.00 84.21 ? 55 GLN G CB 1 ATOM 16623 C CG . GLN G 3 55 ? -6.308 -233.819 44.262 1.00 75.75 ? 55 GLN G CG 1 ATOM 16624 C CD . GLN G 3 55 ? -7.314 -233.583 43.152 1.00 77.00 ? 55 GLN G CD 1 ATOM 16625 O OE1 . GLN G 3 55 ? -8.346 -234.250 43.075 1.00 76.55 ? 55 GLN G OE1 1 ATOM 16626 N NE2 . GLN G 3 55 ? -7.012 -232.632 42.278 1.00 86.59 ? 55 GLN G NE2 1 ATOM 16627 N N . ARG G 3 56 ? -6.778 -237.067 44.560 1.00 63.12 ? 56 ARG G N 1 ATOM 16628 C CA . ARG G 3 56 ? -5.876 -238.127 44.139 1.00 63.99 ? 56 ARG G CA 1 ATOM 16629 C C . ARG G 3 56 ? -4.469 -237.594 43.856 1.00 73.46 ? 56 ARG G C 1 ATOM 16630 O O . ARG G 3 56 ? -4.299 -236.590 43.163 1.00 71.36 ? 56 ARG G O 1 ATOM 16631 C CB . ARG G 3 56 ? -6.456 -238.847 42.923 1.00 37.19 ? 56 ARG G CB 1 ATOM 16632 C CG . ARG G 3 56 ? -7.697 -239.664 43.256 1.00 49.55 ? 56 ARG G CG 1 ATOM 16633 C CD . ARG G 3 56 ? -7.319 -240.878 44.079 1.00 79.73 ? 56 ARG G CD 1 ATOM 16634 N NE . ARG G 3 56 ? -8.165 -241.051 45.253 1.00 90.89 ? 56 ARG G NE 1 ATOM 16635 C CZ . ARG G 3 56 ? -7.981 -242.001 46.163 1.00 99.28 ? 56 ARG G CZ 1 ATOM 16636 N NH1 . ARG G 3 56 ? -6.980 -242.860 46.029 1.00 89.81 ? 56 ARG G NH1 1 ATOM 16637 N NH2 . ARG G 3 56 ? -8.792 -242.091 47.209 1.00 120.89 ? 56 ARG G NH2 1 ATOM 16638 N N . GLY G 3 57 ? -3.467 -238.274 44.406 1.00 75.47 ? 57 GLY G N 1 ATOM 16639 C CA . GLY G 3 57 ? -2.082 -237.855 44.272 1.00 70.48 ? 57 GLY G CA 1 ATOM 16640 C C . GLY G 3 57 ? -1.544 -237.206 45.535 1.00 87.06 ? 57 GLY G C 1 ATOM 16641 O O . GLY G 3 57 ? -0.332 -237.146 45.746 1.00 82.67 ? 57 GLY G O 1 ATOM 16642 N N . VAL G 3 58 ? -2.454 -236.725 46.377 1.00 100.96 ? 58 VAL G N 1 ATOM 16643 C CA . VAL G 3 58 ? -2.102 -236.158 47.675 1.00 81.42 ? 58 VAL G CA 1 ATOM 16644 C C . VAL G 3 58 ? -1.931 -237.272 48.707 1.00 64.25 ? 58 VAL G C 1 ATOM 16645 O O . VAL G 3 58 ? -2.746 -238.191 48.760 1.00 72.49 ? 58 VAL G O 1 ATOM 16646 C CB . VAL G 3 58 ? -3.193 -235.164 48.148 1.00 80.76 ? 58 VAL G CB 1 ATOM 16647 C CG1 . VAL G 3 58 ? -2.855 -234.580 49.510 1.00 78.59 ? 58 VAL G CG1 1 ATOM 16648 C CG2 . VAL G 3 58 ? -3.386 -234.059 47.120 1.00 85.87 ? 58 VAL G CG2 1 ATOM 16649 N N . PRO G 3 59 ? -0.856 -237.202 49.516 1.00 72.44 ? 59 PRO G N 1 ATOM 16650 C CA . PRO G 3 59 ? -0.546 -238.224 50.527 1.00 76.38 ? 59 PRO G CA 1 ATOM 16651 C C . PRO G 3 59 ? -1.703 -238.514 51.487 1.00 76.79 ? 59 PRO G C 1 ATOM 16652 O O . PRO G 3 59 ? -2.474 -237.613 51.825 1.00 77.68 ? 59 PRO G O 1 ATOM 16653 C CB . PRO G 3 59 ? 0.622 -237.601 51.293 1.00 75.51 ? 59 PRO G CB 1 ATOM 16654 C CG . PRO G 3 59 ? 1.299 -236.742 50.290 1.00 75.69 ? 59 PRO G CG 1 ATOM 16655 C CD . PRO G 3 59 ? 0.209 -236.185 49.422 1.00 67.17 ? 59 PRO G CD 1 ATOM 16656 N N . SER G 3 60 ? -1.805 -239.766 51.928 1.00 78.54 ? 60 SER G N 1 ATOM 16657 C CA . SER G 3 60 ? -2.890 -240.206 52.806 1.00 94.24 ? 60 SER G CA 1 ATOM 16658 C C . SER G 3 60 ? -2.836 -239.604 54.213 1.00 88.08 ? 60 SER G C 1 ATOM 16659 O O . SER G 3 60 ? -3.814 -239.672 54.961 1.00 75.82 ? 60 SER G O 1 ATOM 16660 C CB . SER G 3 60 ? -2.904 -241.736 52.892 1.00 91.12 ? 60 SER G CB 1 ATOM 16661 O OG . SER G 3 60 ? -4.018 -242.194 53.638 1.00 123.55 ? 60 SER G OG 1 ATOM 16662 N N . ARG G 3 61 ? -1.698 -239.016 54.568 1.00 89.71 ? 61 ARG G N 1 ATOM 16663 C CA . ARG G 3 61 ? -1.524 -238.401 55.881 1.00 65.25 ? 61 ARG G CA 1 ATOM 16664 C C . ARG G 3 61 ? -2.455 -237.206 56.061 1.00 81.17 ? 61 ARG G C 1 ATOM 16665 O O . ARG G 3 61 ? -2.775 -236.822 57.186 1.00 75.36 ? 61 ARG G O 1 ATOM 16666 C CB . ARG G 3 61 ? -0.073 -237.959 56.077 1.00 71.51 ? 61 ARG G CB 1 ATOM 16667 C CG . ARG G 3 61 ? 0.956 -238.907 55.485 1.00 91.08 ? 61 ARG G CG 1 ATOM 16668 C CD . ARG G 3 61 ? 2.364 -238.450 55.822 1.00 94.61 ? 61 ARG G CD 1 ATOM 16669 N NE . ARG G 3 61 ? 2.541 -237.041 55.487 1.00 79.65 ? 61 ARG G NE 1 ATOM 16670 C CZ . ARG G 3 61 ? 2.961 -236.607 54.303 1.00 87.30 ? 61 ARG G CZ 1 ATOM 16671 N NH1 . ARG G 3 61 ? 3.243 -237.476 53.343 1.00 90.82 ? 61 ARG G NH1 1 ATOM 16672 N NH2 . ARG G 3 61 ? 3.094 -235.309 54.076 1.00 85.51 ? 61 ARG G NH2 1 ATOM 16673 N N . PHE G 3 62 ? -2.882 -236.618 54.948 1.00 93.02 ? 62 PHE G N 1 ATOM 16674 C CA . PHE G 3 62 ? -3.808 -235.496 54.993 1.00 76.07 ? 62 PHE G CA 1 ATOM 16675 C C . PHE G 3 62 ? -5.241 -235.994 54.942 1.00 85.97 ? 62 PHE G C 1 ATOM 16676 O O . PHE G 3 62 ? -5.587 -236.854 54.129 1.00 73.55 ? 62 PHE G O 1 ATOM 16677 C CB . PHE G 3 62 ? -3.583 -234.536 53.824 1.00 59.90 ? 62 PHE G CB 1 ATOM 16678 C CG . PHE G 3 62 ? -2.252 -233.850 53.837 1.00 62.60 ? 62 PHE G CG 1 ATOM 16679 C CD1 . PHE G 3 62 ? -2.050 -232.717 54.609 1.00 57.47 ? 62 PHE G CD1 1 ATOM 16680 C CD2 . PHE G 3 62 ? -1.209 -234.323 53.059 1.00 66.76 ? 62 PHE G CD2 1 ATOM 16681 C CE1 . PHE G 3 62 ? -0.826 -232.075 54.613 1.00 58.57 ? 62 PHE G CE1 1 ATOM 16682 C CE2 . PHE G 3 62 ? 0.017 -233.687 53.060 1.00 63.46 ? 62 PHE G CE2 1 ATOM 16683 C CZ . PHE G 3 62 ? 0.206 -232.560 53.835 1.00 51.14 ? 62 PHE G CZ 1 ATOM 16684 N N . GLY G 3 63 ? -6.072 -235.448 55.818 1.00 79.22 ? 63 GLY G N 1 ATOM 16685 C CA . GLY G 3 63 ? -7.481 -235.778 55.838 1.00 85.63 ? 63 GLY G CA 1 ATOM 16686 C C . GLY G 3 63 ? -8.247 -234.561 56.302 1.00 75.06 ? 63 GLY G C 1 ATOM 16687 O O . GLY G 3 63 ? -7.659 -233.632 56.856 1.00 61.14 ? 63 GLY G O 1 ATOM 16688 N N . GLY G 3 64 ? -9.557 -234.562 56.092 1.00 64.28 ? 64 GLY G N 1 ATOM 16689 C CA . GLY G 3 64 ? -10.369 -233.448 56.531 1.00 66.45 ? 64 GLY G CA 1 ATOM 16690 C C . GLY G 3 64 ? -11.768 -233.884 56.900 1.00 72.87 ? 64 GLY G C 1 ATOM 16691 O O . GLY G 3 64 ? -12.267 -234.899 56.413 1.00 64.05 ? 64 GLY G O 1 ATOM 16692 N N . SER G 3 65 ? -12.403 -233.094 57.756 1.00 81.28 ? 65 SER G N 1 ATOM 16693 C CA . SER G 3 65 ? -13.724 -233.410 58.272 1.00 73.45 ? 65 SER G CA 1 ATOM 16694 C C . SER G 3 65 ? -14.392 -232.112 58.687 1.00 71.32 ? 65 SER G C 1 ATOM 16695 O O . SER G 3 65 ? -13.713 -231.144 59.030 1.00 79.64 ? 65 SER G O 1 ATOM 16696 C CB . SER G 3 65 ? -13.597 -234.329 59.484 1.00 71.66 ? 65 SER G CB 1 ATOM 16697 O OG . SER G 3 65 ? -12.668 -233.796 60.411 1.00 73.15 ? 65 SER G OG 1 ATOM 16698 N N . GLY G 3 66 ? -15.718 -232.089 58.667 1.00 43.09 ? 66 GLY G N 1 ATOM 16699 C CA . GLY G 3 66 ? -16.440 -230.901 59.072 1.00 45.59 ? 66 GLY G CA 1 ATOM 16700 C C . GLY G 3 66 ? -17.775 -230.755 58.378 1.00 56.15 ? 66 GLY G C 1 ATOM 16701 O O . GLY G 3 66 ? -18.145 -231.577 57.539 1.00 89.12 ? 66 GLY G O 1 ATOM 16702 N N . SER G 3 67 ? -18.485 -229.688 58.728 1.00 73.14 ? 67 SER G N 1 ATOM 16703 C CA . SER G 3 67 ? -19.793 -229.382 58.167 1.00 77.11 ? 67 SER G CA 1 ATOM 16704 C C . SER G 3 67 ? -20.232 -228.061 58.777 1.00 89.33 ? 67 SER G C 1 ATOM 16705 O O . SER G 3 67 ? -19.701 -227.643 59.807 1.00 81.43 ? 67 SER G O 1 ATOM 16706 C CB . SER G 3 67 ? -20.803 -230.475 58.523 1.00 71.05 ? 67 SER G CB 1 ATOM 16707 O OG . SER G 3 67 ? -22.100 -230.147 58.057 1.00 92.48 ? 67 SER G OG 1 ATOM 16708 N N . GLY G 3 68 ? -21.206 -227.409 58.151 1.00 90.90 ? 68 GLY G N 1 ATOM 16709 C CA . GLY G 3 68 ? -21.702 -226.139 58.646 1.00 90.79 ? 68 GLY G CA 1 ATOM 16710 C C . GLY G 3 68 ? -20.632 -225.064 58.672 1.00 76.30 ? 68 GLY G C 1 ATOM 16711 O O . GLY G 3 68 ? -20.008 -224.774 57.652 1.00 75.91 ? 68 GLY G O 1 ATOM 16712 N N . THR G 3 69 ? -20.421 -224.468 59.842 1.00 78.94 ? 69 THR G N 1 ATOM 16713 C CA . THR G 3 69 ? -19.490 -223.353 59.972 1.00 77.88 ? 69 THR G CA 1 ATOM 16714 C C . THR G 3 69 ? -18.098 -223.770 60.449 1.00 73.56 ? 69 THR G C 1 ATOM 16715 O O . THR G 3 69 ? -17.197 -222.936 60.538 1.00 76.21 ? 69 THR G O 1 ATOM 16716 C CB . THR G 3 69 ? -20.036 -222.297 60.952 1.00 64.50 ? 69 THR G CB 1 ATOM 16717 O OG1 . THR G 3 69 ? -19.918 -222.779 62.296 1.00 85.50 ? 69 THR G OG1 1 ATOM 16718 C CG2 . THR G 3 69 ? -21.497 -221.999 60.651 1.00 65.15 ? 69 THR G CG2 1 ATOM 16719 N N . GLU G 3 70 ? -17.916 -225.053 60.748 1.00 81.16 ? 70 GLU G N 1 ATOM 16720 C CA . GLU G 3 70 ? -16.655 -225.514 61.324 1.00 77.99 ? 70 GLU G CA 1 ATOM 16721 C C . GLU G 3 70 ? -16.029 -226.672 60.548 1.00 82.37 ? 70 GLU G C 1 ATOM 16722 O O . GLU G 3 70 ? -16.678 -227.685 60.284 1.00 81.04 ? 70 GLU G O 1 ATOM 16723 C CB . GLU G 3 70 ? -16.853 -225.899 62.795 1.00 78.39 ? 70 GLU G CB 1 ATOM 16724 C CG . GLU G 3 70 ? -15.560 -226.169 63.552 1.00 90.15 ? 70 GLU G CG 1 ATOM 16725 C CD . GLU G 3 70 ? -15.792 -226.443 65.027 1.00 111.56 ? 70 GLU G CD 1 ATOM 16726 O OE1 . GLU G 3 70 ? -16.967 -226.481 65.450 1.00 125.16 ? 70 GLU G OE1 1 ATOM 16727 O OE2 . GLU G 3 70 ? -14.798 -226.609 65.765 1.00 114.51 ? 70 GLU G OE2 1 ATOM 16728 N N . PHE G 3 71 ? -14.761 -226.508 60.186 1.00 71.85 ? 71 PHE G N 1 ATOM 16729 C CA . PHE G 3 71 ? -14.028 -227.518 59.436 1.00 64.35 ? 71 PHE G CA 1 ATOM 16730 C C . PHE G 3 71 ? -12.634 -227.704 60.027 1.00 71.42 ? 71 PHE G C 1 ATOM 16731 O O . PHE G 3 71 ? -12.037 -226.757 60.539 1.00 66.60 ? 71 PHE G O 1 ATOM 16732 C CB . PHE G 3 71 ? -13.917 -227.116 57.967 1.00 73.54 ? 71 PHE G CB 1 ATOM 16733 C CG . PHE G 3 71 ? -15.243 -226.962 57.273 1.00 82.62 ? 71 PHE G CG 1 ATOM 16734 C CD1 . PHE G 3 71 ? -15.901 -228.067 56.757 1.00 82.64 ? 71 PHE G CD1 1 ATOM 16735 C CD2 . PHE G 3 71 ? -15.827 -225.712 57.129 1.00 72.62 ? 71 PHE G CD2 1 ATOM 16736 C CE1 . PHE G 3 71 ? -17.119 -227.933 56.115 1.00 77.75 ? 71 PHE G CE1 1 ATOM 16737 C CE2 . PHE G 3 71 ? -17.046 -225.570 56.487 1.00 77.37 ? 71 PHE G CE2 1 ATOM 16738 C CZ . PHE G 3 71 ? -17.693 -226.682 55.980 1.00 75.46 ? 71 PHE G CZ 1 ATOM 16739 N N . THR G 3 72 ? -12.120 -228.928 59.966 1.00 69.38 ? 72 THR G N 1 ATOM 16740 C CA . THR G 3 72 ? -10.806 -229.220 60.531 1.00 73.94 ? 72 THR G CA 1 ATOM 16741 C C . THR G 3 72 ? -9.935 -230.082 59.617 1.00 71.23 ? 72 THR G C 1 ATOM 16742 O O . THR G 3 72 ? -10.338 -231.164 59.191 1.00 62.36 ? 72 THR G O 1 ATOM 16743 C CB . THR G 3 72 ? -10.927 -229.873 61.931 1.00 86.70 ? 72 THR G CB 1 ATOM 16744 O OG1 . THR G 3 72 ? -9.730 -230.599 62.235 1.00 82.18 ? 72 THR G OG1 1 ATOM 16745 C CG2 . THR G 3 72 ? -12.117 -230.821 61.980 1.00 65.22 ? 72 THR G CG2 1 ATOM 16746 N N . LEU G 3 73 ? -8.737 -229.583 59.323 1.00 59.40 ? 73 LEU G N 1 ATOM 16747 C CA . LEU G 3 73 ? -7.750 -230.330 58.553 1.00 59.86 ? 73 LEU G CA 1 ATOM 16748 C C . LEU G 3 73 ? -6.776 -231.000 59.515 1.00 72.63 ? 73 LEU G C 1 ATOM 16749 O O . LEU G 3 73 ? -6.248 -230.354 60.419 1.00 68.96 ? 73 LEU G O 1 ATOM 16750 C CB . LEU G 3 73 ? -6.987 -229.398 57.608 1.00 60.46 ? 73 LEU G CB 1 ATOM 16751 C CG . LEU G 3 73 ? -5.693 -229.929 56.979 1.00 59.17 ? 73 LEU G CG 1 ATOM 16752 C CD1 . LEU G 3 73 ? -5.975 -231.070 56.014 1.00 48.70 ? 73 LEU G CD1 1 ATOM 16753 C CD2 . LEU G 3 73 ? -4.924 -228.818 56.277 1.00 58.16 ? 73 LEU G CD2 1 ATOM 16754 N N . THR G 3 74 ? -6.540 -232.294 59.320 1.00 65.51 ? 74 THR G N 1 ATOM 16755 C CA . THR G 3 74 ? -5.629 -233.035 60.185 1.00 54.98 ? 74 THR G CA 1 ATOM 16756 C C . THR G 3 74 ? -4.534 -233.743 59.393 1.00 66.16 ? 74 THR G C 1 ATOM 16757 O O . THR G 3 74 ? -4.816 -234.515 58.475 1.00 76.01 ? 74 THR G O 1 ATOM 16758 C CB . THR G 3 74 ? -6.373 -234.074 61.048 1.00 44.40 ? 74 THR G CB 1 ATOM 16759 O OG1 . THR G 3 74 ? -7.299 -234.803 60.233 1.00 62.09 ? 74 THR G OG1 1 ATOM 16760 C CG2 . THR G 3 74 ? -7.128 -233.391 62.174 1.00 78.84 ? 74 THR G CG2 1 ATOM 16761 N N . ILE G 3 75 ? -3.286 -233.470 59.756 1.00 62.67 ? 75 ILE G N 1 ATOM 16762 C CA . ILE G 3 75 ? -2.155 -234.206 59.217 1.00 62.53 ? 75 ILE G CA 1 ATOM 16763 C C . ILE G 3 75 ? -1.863 -235.324 60.206 1.00 74.18 ? 75 ILE G C 1 ATOM 16764 O O . ILE G 3 75 ? -1.429 -235.066 61.328 1.00 76.33 ? 75 ILE G O 1 ATOM 16765 C CB . ILE G 3 75 ? -0.910 -233.304 59.096 1.00 60.85 ? 75 ILE G CB 1 ATOM 16766 C CG1 . ILE G 3 75 ? -1.271 -231.978 58.421 1.00 62.13 ? 75 ILE G CG1 1 ATOM 16767 C CG2 . ILE G 3 75 ? 0.205 -234.022 58.344 1.00 73.76 ? 75 ILE G CG2 1 ATOM 16768 C CD1 . ILE G 3 75 ? -0.118 -230.999 58.326 1.00 65.57 ? 75 ILE G CD1 1 ATOM 16769 N N . SER G 3 76 ? -2.114 -236.563 59.796 1.00 63.17 ? 76 SER G N 1 ATOM 16770 C CA . SER G 3 76 ? -2.069 -237.693 60.720 1.00 56.24 ? 76 SER G CA 1 ATOM 16771 C C . SER G 3 76 ? -0.669 -237.925 61.275 1.00 75.46 ? 76 SER G C 1 ATOM 16772 O O . SER G 3 76 ? -0.486 -238.080 62.483 1.00 104.41 ? 76 SER G O 1 ATOM 16773 C CB . SER G 3 76 ? -2.597 -238.962 60.048 1.00 41.85 ? 76 SER G CB 1 ATOM 16774 O OG . SER G 3 76 ? -1.605 -239.560 59.233 1.00 75.95 ? 76 SER G OG 1 ATOM 16775 N N . SER G 3 77 ? 0.315 -237.948 60.384 1.00 64.85 ? 77 SER G N 1 ATOM 16776 C CA . SER G 3 77 ? 1.705 -238.073 60.791 1.00 55.30 ? 77 SER G CA 1 ATOM 16777 C C . SER G 3 77 ? 2.542 -237.032 60.065 1.00 64.49 ? 77 SER G C 1 ATOM 16778 O O . SER G 3 77 ? 2.690 -237.086 58.844 1.00 96.52 ? 77 SER G O 1 ATOM 16779 C CB . SER G 3 77 ? 2.227 -239.474 60.474 1.00 62.79 ? 77 SER G CB 1 ATOM 16780 O OG . SER G 3 77 ? 3.564 -239.626 60.916 1.00 90.25 ? 77 SER G OG 1 ATOM 16781 N N . LEU G 3 78 ? 3.089 -236.084 60.819 1.00 57.59 ? 78 LEU G N 1 ATOM 16782 C CA . LEU G 3 78 ? 3.812 -234.961 60.230 1.00 61.95 ? 78 LEU G CA 1 ATOM 16783 C C . LEU G 3 78 ? 5.180 -235.383 59.700 1.00 73.26 ? 78 LEU G C 1 ATOM 16784 O O . LEU G 3 78 ? 5.864 -236.208 60.306 1.00 73.12 ? 78 LEU G O 1 ATOM 16785 C CB . LEU G 3 78 ? 3.967 -233.826 61.248 1.00 56.25 ? 78 LEU G CB 1 ATOM 16786 C CG . LEU G 3 78 ? 4.322 -232.455 60.668 1.00 61.74 ? 78 LEU G CG 1 ATOM 16787 C CD1 . LEU G 3 78 ? 3.229 -231.983 59.724 1.00 68.55 ? 78 LEU G CD1 1 ATOM 16788 C CD2 . LEU G 3 78 ? 4.550 -231.434 61.769 1.00 65.91 ? 78 LEU G CD2 1 ATOM 16789 N N . GLN G 3 79 ? 5.569 -234.809 58.566 1.00 77.14 ? 79 GLN G N 1 ATOM 16790 C CA . GLN G 3 79 ? 6.864 -235.082 57.958 1.00 75.58 ? 79 GLN G CA 1 ATOM 16791 C C . GLN G 3 79 ? 7.557 -233.739 57.725 1.00 82.18 ? 79 GLN G C 1 ATOM 16792 O O . GLN G 3 79 ? 6.894 -232.702 57.707 1.00 76.80 ? 79 GLN G O 1 ATOM 16793 C CB . GLN G 3 79 ? 6.684 -235.836 56.636 1.00 63.68 ? 79 GLN G CB 1 ATOM 16794 C CG . GLN G 3 79 ? 5.911 -237.143 56.752 1.00 78.21 ? 79 GLN G CG 1 ATOM 16795 C CD . GLN G 3 79 ? 6.723 -238.254 57.386 1.00 87.51 ? 79 GLN G CD 1 ATOM 16796 O OE1 . GLN G 3 79 ? 7.935 -238.132 57.564 1.00 82.74 ? 79 GLN G OE1 1 ATOM 16797 N NE2 . GLN G 3 79 ? 6.057 -239.353 57.721 1.00 84.99 ? 79 GLN G NE2 1 ATOM 16798 N N . PRO G 3 80 ? 8.894 -233.745 57.575 1.00 85.73 ? 80 PRO G N 1 ATOM 16799 C CA . PRO G 3 80 ? 9.634 -232.485 57.417 1.00 73.70 ? 80 PRO G CA 1 ATOM 16800 C C . PRO G 3 80 ? 9.212 -231.718 56.165 1.00 90.68 ? 80 PRO G C 1 ATOM 16801 O O . PRO G 3 80 ? 9.275 -230.488 56.135 1.00 98.15 ? 80 PRO G O 1 ATOM 16802 C CB . PRO G 3 80 ? 11.084 -232.950 57.268 1.00 71.30 ? 80 PRO G CB 1 ATOM 16803 C CG . PRO G 3 80 ? 11.129 -234.274 57.941 1.00 85.75 ? 80 PRO G CG 1 ATOM 16804 C CD . PRO G 3 80 ? 9.801 -234.904 57.659 1.00 77.07 ? 80 PRO G CD 1 ATOM 16805 N N . GLU G 3 81 ? 8.792 -232.458 55.144 1.00 89.15 ? 81 GLU G N 1 ATOM 16806 C CA . GLU G 3 81 ? 8.405 -231.895 53.856 1.00 80.52 ? 81 GLU G CA 1 ATOM 16807 C C . GLU G 3 81 ? 7.111 -231.089 53.941 1.00 77.49 ? 81 GLU G C 1 ATOM 16808 O O . GLU G 3 81 ? 6.833 -230.249 53.086 1.00 82.91 ? 81 GLU G O 1 ATOM 16809 C CB . GLU G 3 81 ? 8.244 -233.032 52.847 1.00 68.39 ? 81 GLU G CB 1 ATOM 16810 C CG . GLU G 3 81 ? 7.189 -234.051 53.259 1.00 73.00 ? 81 GLU G CG 1 ATOM 16811 C CD . GLU G 3 81 ? 7.524 -235.465 52.824 1.00 90.60 ? 81 GLU G CD 1 ATOM 16812 O OE1 . GLU G 3 81 ? 8.423 -236.078 53.439 1.00 62.36 ? 81 GLU G OE1 1 ATOM 16813 O OE2 . GLU G 3 81 ? 6.882 -235.968 51.878 1.00 122.55 ? 81 GLU G OE2 1 ATOM 16814 N N . ASP G 3 82 ? 6.332 -231.347 54.987 1.00 74.13 ? 82 ASP G N 1 ATOM 16815 C CA . ASP G 3 82 ? 5.027 -230.720 55.163 1.00 66.99 ? 82 ASP G CA 1 ATOM 16816 C C . ASP G 3 82 ? 5.106 -229.246 55.543 1.00 76.58 ? 82 ASP G C 1 ATOM 16817 O O . ASP G 3 82 ? 4.073 -228.587 55.670 1.00 71.15 ? 82 ASP G O 1 ATOM 16818 C CB . ASP G 3 82 ? 4.210 -231.475 56.213 1.00 73.21 ? 82 ASP G CB 1 ATOM 16819 C CG . ASP G 3 82 ? 3.821 -232.863 55.759 1.00 83.24 ? 82 ASP G CG 1 ATOM 16820 O OD1 . ASP G 3 82 ? 4.687 -233.755 55.767 1.00 92.11 ? 82 ASP G OD1 1 ATOM 16821 O OD2 . ASP G 3 82 ? 2.645 -233.071 55.411 1.00 98.44 ? 82 ASP G OD2 1 ATOM 16822 N N . PHE G 3 83 ? 6.318 -228.738 55.753 1.00 75.89 ? 83 PHE G N 1 ATOM 16823 C CA . PHE G 3 83 ? 6.483 -227.331 56.093 1.00 84.11 ? 83 PHE G CA 1 ATOM 16824 C C . PHE G 3 83 ? 5.899 -226.475 54.974 1.00 86.99 ? 83 PHE G C 1 ATOM 16825 O O . PHE G 3 83 ? 6.350 -226.535 53.829 1.00 89.86 ? 83 PHE G O 1 ATOM 16826 C CB . PHE G 3 83 ? 7.972 -227.021 56.279 1.00 91.46 ? 83 PHE G CB 1 ATOM 16827 C CG . PHE G 3 83 ? 8.297 -225.553 56.295 1.00 100.84 ? 83 PHE G CG 1 ATOM 16828 C CD1 . PHE G 3 83 ? 7.949 -224.758 57.375 1.00 93.01 ? 83 PHE G CD1 1 ATOM 16829 C CD2 . PHE G 3 83 ? 8.968 -224.973 55.231 1.00 106.81 ? 83 PHE G CD2 1 ATOM 16830 C CE1 . PHE G 3 83 ? 8.255 -223.408 57.388 1.00 92.62 ? 83 PHE G CE1 1 ATOM 16831 C CE2 . PHE G 3 83 ? 9.278 -223.627 55.238 1.00 111.92 ? 83 PHE G CE2 1 ATOM 16832 C CZ . PHE G 3 83 ? 8.921 -222.843 56.317 1.00 106.68 ? 83 PHE G CZ 1 ATOM 16833 N N . ALA G 3 84 ? 4.903 -225.670 55.335 1.00 68.48 ? 84 ALA G N 1 ATOM 16834 C CA . ALA G 3 84 ? 4.149 -224.853 54.390 1.00 77.43 ? 84 ALA G CA 1 ATOM 16835 C C . ALA G 3 84 ? 3.184 -223.960 55.158 1.00 77.83 ? 84 ALA G C 1 ATOM 16836 O O . ALA G 3 84 ? 3.161 -223.974 56.388 1.00 84.24 ? 84 ALA G O 1 ATOM 16837 C CB . ALA G 3 84 ? 3.384 -225.734 53.411 1.00 83.89 ? 84 ALA G CB 1 ATOM 16838 N N . THR G 3 85 ? 2.376 -223.193 54.432 1.00 74.00 ? 85 THR G N 1 ATOM 16839 C CA . THR G 3 85 ? 1.201 -222.562 55.025 1.00 80.38 ? 85 THR G CA 1 ATOM 16840 C C . THR G 3 85 ? -0.056 -223.153 54.389 1.00 76.53 ? 85 THR G C 1 ATOM 16841 O O . THR G 3 85 ? -0.101 -223.378 53.181 1.00 67.92 ? 85 THR G O 1 ATOM 16842 C CB . THR G 3 85 ? 1.211 -221.025 54.866 1.00 59.15 ? 85 THR G CB 1 ATOM 16843 O OG1 . THR G 3 85 ? 0.801 -220.672 53.540 1.00 109.50 ? 85 THR G OG1 1 ATOM 16844 C CG2 . THR G 3 85 ? 2.603 -220.467 55.126 1.00 74.79 ? 85 THR G CG2 1 ATOM 16845 N N . TYR G 3 86 ? -1.070 -223.414 55.207 1.00 92.60 ? 86 TYR G N 1 ATOM 16846 C CA . TYR G 3 86 ? -2.270 -224.093 54.730 1.00 88.14 ? 86 TYR G CA 1 ATOM 16847 C C . TYR G 3 86 ? -3.480 -223.163 54.745 1.00 85.84 ? 86 TYR G C 1 ATOM 16848 O O . TYR G 3 86 ? -3.769 -222.520 55.755 1.00 86.14 ? 86 TYR G O 1 ATOM 16849 C CB . TYR G 3 86 ? -2.550 -225.346 55.568 1.00 79.94 ? 86 TYR G CB 1 ATOM 16850 C CG . TYR G 3 86 ? -1.490 -226.424 55.451 1.00 73.10 ? 86 TYR G CG 1 ATOM 16851 C CD1 . TYR G 3 86 ? -0.322 -226.364 56.201 1.00 63.96 ? 86 TYR G CD1 1 ATOM 16852 C CD2 . TYR G 3 86 ? -1.659 -227.502 54.590 1.00 60.28 ? 86 TYR G CD2 1 ATOM 16853 C CE1 . TYR G 3 86 ? 0.648 -227.345 56.097 1.00 65.47 ? 86 TYR G CE1 1 ATOM 16854 C CE2 . TYR G 3 86 ? -0.695 -228.489 54.480 1.00 51.86 ? 86 TYR G CE2 1 ATOM 16855 C CZ . TYR G 3 86 ? 0.456 -228.404 55.235 1.00 71.34 ? 86 TYR G CZ 1 ATOM 16856 O OH . TYR G 3 86 ? 1.420 -229.381 55.132 1.00 75.06 ? 86 TYR G OH 1 ATOM 16857 N N . TYR G 3 87 ? -4.184 -223.096 53.620 1.00 75.28 ? 87 TYR G N 1 ATOM 16858 C CA . TYR G 3 87 ? -5.350 -222.232 53.504 1.00 74.55 ? 87 TYR G CA 1 ATOM 16859 C C . TYR G 3 87 ? -6.610 -223.068 53.326 1.00 70.33 ? 87 TYR G C 1 ATOM 16860 O O . TYR G 3 87 ? -6.571 -224.149 52.739 1.00 72.98 ? 87 TYR G O 1 ATOM 16861 C CB . TYR G 3 87 ? -5.207 -221.285 52.310 1.00 80.69 ? 87 TYR G CB 1 ATOM 16862 C CG . TYR G 3 87 ? -4.042 -220.324 52.397 1.00 79.48 ? 87 TYR G CG 1 ATOM 16863 C CD1 . TYR G 3 87 ? -4.157 -219.122 53.081 1.00 72.29 ? 87 TYR G CD1 1 ATOM 16864 C CD2 . TYR G 3 87 ? -2.835 -220.611 51.774 1.00 58.79 ? 87 TYR G CD2 1 ATOM 16865 C CE1 . TYR G 3 87 ? -3.097 -218.239 53.157 1.00 81.35 ? 87 TYR G CE1 1 ATOM 16866 C CE2 . TYR G 3 87 ? -1.770 -219.734 51.843 1.00 65.74 ? 87 TYR G CE2 1 ATOM 16867 C CZ . TYR G 3 87 ? -1.906 -218.550 52.535 1.00 87.17 ? 87 TYR G CZ 1 ATOM 16868 O OH . TYR G 3 87 ? -0.847 -217.672 52.607 1.00 93.52 ? 87 TYR G OH 1 ATOM 16869 N N . CYS G 3 88 ? -7.727 -222.564 53.836 1.00 67.81 ? 88 CYS G N 1 ATOM 16870 C CA . CYS G 3 88 ? -9.021 -223.168 53.566 1.00 67.34 ? 88 CYS G CA 1 ATOM 16871 C C . CYS G 3 88 ? -9.808 -222.196 52.704 1.00 81.97 ? 88 CYS G C 1 ATOM 16872 O O . CYS G 3 88 ? -9.641 -220.982 52.826 1.00 86.10 ? 88 CYS G O 1 ATOM 16873 C CB . CYS G 3 88 ? -9.769 -223.472 54.866 1.00 74.85 ? 88 CYS G CB 1 ATOM 16874 S SG . CYS G 3 88 ? -10.281 -222.018 55.808 1.00 88.62 ? 88 CYS G SG 1 ATOM 16875 N N . GLN G 3 89 ? -10.663 -222.720 51.831 1.00 77.51 ? 89 GLN G N 1 ATOM 16876 C CA . GLN G 3 89 ? -11.385 -221.864 50.896 1.00 77.79 ? 89 GLN G CA 1 ATOM 16877 C C . GLN G 3 89 ? -12.874 -222.184 50.786 1.00 76.56 ? 89 GLN G C 1 ATOM 16878 O O . GLN G 3 89 ? -13.273 -223.350 50.739 1.00 73.76 ? 89 GLN G O 1 ATOM 16879 C CB . GLN G 3 89 ? -10.746 -221.936 49.507 1.00 75.77 ? 89 GLN G CB 1 ATOM 16880 C CG . GLN G 3 89 ? -11.365 -220.981 48.498 1.00 60.11 ? 89 GLN G CG 1 ATOM 16881 C CD . GLN G 3 89 ? -11.288 -221.497 47.079 1.00 66.37 ? 89 GLN G CD 1 ATOM 16882 O OE1 . GLN G 3 89 ? -10.229 -221.915 46.614 1.00 71.57 ? 89 GLN G OE1 1 ATOM 16883 N NE2 . GLN G 3 89 ? -12.415 -221.473 46.380 1.00 72.75 ? 89 GLN G NE2 1 ATOM 16884 N N . GLN G 3 90 ? -13.685 -221.129 50.736 1.00 83.52 ? 90 GLN G N 1 ATOM 16885 C CA . GLN G 3 90 ? -15.114 -221.247 50.482 1.00 82.08 ? 90 GLN G CA 1 ATOM 16886 C C . GLN G 3 90 ? -15.323 -221.722 49.050 1.00 63.23 ? 90 GLN G C 1 ATOM 16887 O O . GLN G 3 90 ? -14.593 -221.317 48.144 1.00 71.39 ? 90 GLN G O 1 ATOM 16888 C CB . GLN G 3 90 ? -15.796 -219.892 50.685 1.00 86.55 ? 90 GLN G CB 1 ATOM 16889 C CG . GLN G 3 90 ? -17.239 -219.831 50.201 1.00 76.32 ? 90 GLN G CG 1 ATOM 16890 C CD . GLN G 3 90 ? -17.853 -218.453 50.358 1.00 93.39 ? 90 GLN G CD 1 ATOM 16891 O OE1 . GLN G 3 90 ? -17.146 -217.455 50.501 1.00 90.28 ? 90 GLN G OE1 1 ATOM 16892 N NE2 . GLN G 3 90 ? -19.179 -218.391 50.319 1.00 89.13 ? 90 GLN G NE2 1 ATOM 16893 N N . LEU G 3 91 ? -16.314 -222.584 48.848 1.00 69.39 ? 91 LEU G N 1 ATOM 16894 C CA . LEU G 3 91 ? -16.611 -223.114 47.523 1.00 75.69 ? 91 LEU G CA 1 ATOM 16895 C C . LEU G 3 91 ? -18.039 -222.797 47.089 1.00 76.29 ? 91 LEU G C 1 ATOM 16896 O O . LEU G 3 91 ? -18.917 -222.576 47.924 1.00 82.01 ? 91 LEU G O 1 ATOM 16897 C CB . LEU G 3 91 ? -16.406 -224.626 47.515 1.00 64.32 ? 91 LEU G CB 1 ATOM 16898 C CG . LEU G 3 91 ? -15.269 -225.211 46.683 1.00 61.39 ? 91 LEU G CG 1 ATOM 16899 C CD1 . LEU G 3 91 ? -13.989 -224.425 46.883 1.00 69.59 ? 91 LEU G CD1 1 ATOM 16900 C CD2 . LEU G 3 91 ? -15.073 -226.650 47.091 1.00 51.69 ? 91 LEU G CD2 1 ATOM 16901 N N . ASN G 3 92 ? -18.253 -222.768 45.775 1.00 79.14 ? 92 ASN G N 1 ATOM 16902 C CA . ASN G 3 92 ? -19.593 -222.719 45.191 1.00 83.60 ? 92 ASN G CA 1 ATOM 16903 C C . ASN G 3 92 ? -20.391 -221.461 45.541 1.00 80.57 ? 92 ASN G C 1 ATOM 16904 O O . ASN G 3 92 ? -21.570 -221.539 45.889 1.00 70.76 ? 92 ASN G O 1 ATOM 16905 C CB . ASN G 3 92 ? -20.376 -223.986 45.561 1.00 86.71 ? 92 ASN G CB 1 ATOM 16906 C CG . ASN G 3 92 ? -21.517 -224.272 44.606 1.00 73.09 ? 92 ASN G CG 1 ATOM 16907 O OD1 . ASN G 3 92 ? -21.308 -224.793 43.511 1.00 64.96 ? 92 ASN G OD1 1 ATOM 16908 N ND2 . ASN G 3 92 ? -22.734 -223.943 45.022 1.00 95.14 ? 92 ASN G ND2 1 ATOM 16909 N N . SER G 3 93 ? -19.744 -220.303 45.449 1.00 83.27 ? 93 SER G N 1 ATOM 16910 C CA . SER G 3 93 ? -20.440 -219.032 45.618 1.00 69.37 ? 93 SER G CA 1 ATOM 16911 C C . SER G 3 93 ? -19.927 -217.987 44.628 1.00 92.28 ? 93 SER G C 1 ATOM 16912 O O . SER G 3 93 ? -18.886 -218.175 43.999 1.00 90.26 ? 93 SER G O 1 ATOM 16913 C CB . SER G 3 93 ? -20.289 -218.521 47.050 1.00 88.38 ? 93 SER G CB 1 ATOM 16914 O OG . SER G 3 93 ? -21.165 -217.435 47.296 1.00 83.51 ? 93 SER G OG 1 ATOM 16915 N N . TYR G 3 94 ? -20.665 -216.889 44.497 1.00 101.46 ? 94 TYR G N 1 ATOM 16916 C CA . TYR G 3 94 ? -20.285 -215.806 43.598 1.00 85.29 ? 94 TYR G CA 1 ATOM 16917 C C . TYR G 3 94 ? -19.032 -215.072 44.075 1.00 93.01 ? 94 TYR G C 1 ATOM 16918 O O . TYR G 3 94 ? -18.295 -214.499 43.272 1.00 89.45 ? 94 TYR G O 1 ATOM 16919 C CB . TYR G 3 94 ? -21.454 -214.832 43.434 1.00 85.06 ? 94 TYR G CB 1 ATOM 16920 C CG . TYR G 3 94 ? -22.437 -215.247 42.359 1.00 93.10 ? 94 TYR G CG 1 ATOM 16921 C CD1 . TYR G 3 94 ? -22.009 -215.928 41.228 1.00 105.20 ? 94 TYR G CD1 1 ATOM 16922 C CD2 . TYR G 3 94 ? -23.796 -214.991 42.491 1.00 100.72 ? 94 TYR G CD2 1 ATOM 16923 C CE1 . TYR G 3 94 ? -22.899 -216.318 40.242 1.00 92.19 ? 94 TYR G CE1 1 ATOM 16924 C CE2 . TYR G 3 94 ? -24.697 -215.383 41.512 1.00 113.52 ? 94 TYR G CE2 1 ATOM 16925 C CZ . TYR G 3 94 ? -24.241 -216.047 40.391 1.00 97.63 ? 94 TYR G CZ 1 ATOM 16926 O OH . TYR G 3 94 ? -25.128 -216.442 39.416 1.00 67.81 ? 94 TYR G OH 1 ATOM 16927 N N . SER G 3 95 ? -18.793 -215.098 45.383 1.00 88.75 ? 95 SER G N 1 ATOM 16928 C CA . SER G 3 95 ? -17.584 -214.516 45.957 1.00 78.61 ? 95 SER G CA 1 ATOM 16929 C C . SER G 3 95 ? -16.832 -215.563 46.772 1.00 80.32 ? 95 SER G C 1 ATOM 16930 O O . SER G 3 95 ? -17.342 -216.067 47.772 1.00 109.21 ? 95 SER G O 1 ATOM 16931 C CB . SER G 3 95 ? -17.929 -213.308 46.831 1.00 76.20 ? 95 SER G CB 1 ATOM 16932 O OG . SER G 3 95 ? -18.559 -213.710 48.034 1.00 114.28 ? 95 SER G OG 1 ATOM 16933 N N . LEU G 3 96 ? -15.618 -215.887 46.337 1.00 72.95 ? 96 LEU G N 1 ATOM 16934 C CA . LEU G 3 96 ? -14.822 -216.930 46.976 1.00 86.77 ? 96 LEU G CA 1 ATOM 16935 C C . LEU G 3 96 ? -13.768 -216.344 47.916 1.00 82.19 ? 96 LEU G C 1 ATOM 16936 O O . LEU G 3 96 ? -12.842 -215.662 47.477 1.00 75.55 ? 96 LEU G O 1 ATOM 16937 C CB . LEU G 3 96 ? -14.139 -217.784 45.906 1.00 68.92 ? 96 LEU G CB 1 ATOM 16938 C CG . LEU G 3 96 ? -15.035 -218.333 44.794 1.00 65.94 ? 96 LEU G CG 1 ATOM 16939 C CD1 . LEU G 3 96 ? -14.196 -218.962 43.697 1.00 65.92 ? 96 LEU G CD1 1 ATOM 16940 C CD2 . LEU G 3 96 ? -16.033 -219.339 45.345 1.00 85.00 ? 96 LEU G CD2 1 ATOM 16941 N N . THR G 3 97 ? -13.909 -216.617 49.210 1.00 78.53 ? 97 THR G N 1 ATOM 16942 C CA . THR G 3 97 ? -12.982 -216.084 50.206 1.00 96.63 ? 97 THR G CA 1 ATOM 16943 C C . THR G 3 97 ? -12.020 -217.146 50.745 1.00 78.39 ? 97 THR G C 1 ATOM 16944 O O . THR G 3 97 ? -12.377 -218.316 50.874 1.00 73.34 ? 97 THR G O 1 ATOM 16945 C CB . THR G 3 97 ? -13.727 -215.407 51.380 1.00 96.79 ? 97 THR G CB 1 ATOM 16946 O OG1 . THR G 3 97 ? -14.710 -216.305 51.909 1.00 108.58 ? 97 THR G OG1 1 ATOM 16947 C CG2 . THR G 3 97 ? -14.416 -214.130 50.914 1.00 95.99 ? 97 THR G CG2 1 ATOM 16948 N N . PHE G 3 98 ? -10.800 -216.723 51.058 1.00 71.98 ? 98 PHE G N 1 ATOM 16949 C CA . PHE G 3 98 ? -9.772 -217.619 51.577 1.00 79.19 ? 98 PHE G CA 1 ATOM 16950 C C . PHE G 3 98 ? -9.559 -217.377 53.070 1.00 98.20 ? 98 PHE G C 1 ATOM 16951 O O . PHE G 3 98 ? -9.712 -216.254 53.554 1.00 85.09 ? 98 PHE G O 1 ATOM 16952 C CB . PHE G 3 98 ? -8.449 -217.395 50.840 1.00 73.64 ? 98 PHE G CB 1 ATOM 16953 C CG . PHE G 3 98 ? -8.335 -218.139 49.536 1.00 86.45 ? 98 PHE G CG 1 ATOM 16954 C CD1 . PHE G 3 98 ? -8.051 -219.496 49.520 1.00 87.60 ? 98 PHE G CD1 1 ATOM 16955 C CD2 . PHE G 3 98 ? -8.502 -217.481 48.327 1.00 90.45 ? 98 PHE G CD2 1 ATOM 16956 C CE1 . PHE G 3 98 ? -7.936 -220.184 48.323 1.00 69.20 ? 98 PHE G CE1 1 ATOM 16957 C CE2 . PHE G 3 98 ? -8.391 -218.164 47.127 1.00 77.42 ? 98 PHE G CE2 1 ATOM 16958 C CZ . PHE G 3 98 ? -8.109 -219.517 47.127 1.00 65.31 ? 98 PHE G CZ 1 ATOM 16959 N N . GLY G 3 99 ? -9.219 -218.436 53.799 1.00 84.07 ? 99 GLY G N 1 ATOM 16960 C CA . GLY G 3 99 ? -8.824 -218.300 55.188 1.00 84.88 ? 99 GLY G CA 1 ATOM 16961 C C . GLY G 3 99 ? -7.482 -217.600 55.285 1.00 95.18 ? 99 GLY G C 1 ATOM 16962 O O . GLY G 3 99 ? -6.708 -217.605 54.327 1.00 86.56 ? 99 GLY G O 1 ATOM 16963 N N . PRO G 3 100 ? -7.197 -216.990 56.446 1.00 75.47 ? 100 PRO G N 1 ATOM 16964 C CA . PRO G 3 100 ? -5.956 -216.239 56.671 1.00 63.66 ? 100 PRO G CA 1 ATOM 16965 C C . PRO G 3 100 ? -4.718 -217.127 56.583 1.00 81.70 ? 100 PRO G C 1 ATOM 16966 O O . PRO G 3 100 ? -3.614 -216.620 56.390 1.00 81.45 ? 100 PRO G O 1 ATOM 16967 C CB . PRO G 3 100 ? -6.124 -215.709 58.099 1.00 98.13 ? 100 PRO G CB 1 ATOM 16968 C CG . PRO G 3 100 ? -7.600 -215.720 58.341 1.00 101.23 ? 100 PRO G CG 1 ATOM 16969 C CD . PRO G 3 100 ? -8.101 -216.919 57.606 1.00 71.82 ? 100 PRO G CD 1 ATOM 16970 N N . GLY G 3 101 ? -4.907 -218.436 56.725 1.00 86.80 ? 101 GLY G N 1 ATOM 16971 C CA . GLY G 3 101 ? -3.816 -219.386 56.605 1.00 89.81 ? 101 GLY G CA 1 ATOM 16972 C C . GLY G 3 101 ? -3.164 -219.772 57.917 1.00 82.02 ? 101 GLY G C 1 ATOM 16973 O O . GLY G 3 101 ? -3.277 -219.060 58.915 1.00 77.95 ? 101 GLY G O 1 ATOM 16974 N N . THR G 3 102 ? -2.476 -220.910 57.911 1.00 73.88 ? 102 THR G N 1 ATOM 16975 C CA . THR G 3 102 ? -1.751 -221.378 59.084 1.00 77.03 ? 102 THR G CA 1 ATOM 16976 C C . THR G 3 102 ? -0.332 -221.816 58.738 1.00 74.66 ? 102 THR G C 1 ATOM 16977 O O . THR G 3 102 ? -0.133 -222.773 57.989 1.00 62.82 ? 102 THR G O 1 ATOM 16978 C CB . THR G 3 102 ? -2.467 -222.563 59.753 1.00 84.45 ? 102 THR G CB 1 ATOM 16979 O OG1 . THR G 3 102 ? -3.726 -222.128 60.282 1.00 81.39 ? 102 THR G OG1 1 ATOM 16980 C CG2 . THR G 3 102 ? -1.613 -223.125 60.884 1.00 72.94 ? 102 THR G CG2 1 ATOM 16981 N N . LYS G 3 103 ? 0.650 -221.109 59.287 1.00 74.40 ? 103 LYS G N 1 ATOM 16982 C CA . LYS G 3 103 ? 2.048 -221.470 59.100 1.00 72.26 ? 103 LYS G CA 1 ATOM 16983 C C . LYS G 3 103 ? 2.376 -222.668 59.981 1.00 73.93 ? 103 LYS G C 1 ATOM 16984 O O . LYS G 3 103 ? 2.056 -222.680 61.169 1.00 78.70 ? 103 LYS G O 1 ATOM 16985 C CB . LYS G 3 103 ? 2.964 -220.296 59.454 1.00 84.95 ? 103 LYS G CB 1 ATOM 16986 C CG . LYS G 3 103 ? 2.615 -218.988 58.758 1.00 105.31 ? 103 LYS G CG 1 ATOM 16987 C CD . LYS G 3 103 ? 3.670 -217.923 59.031 1.00 119.87 ? 103 LYS G CD 1 ATOM 16988 C CE . LYS G 3 103 ? 3.071 -216.524 58.987 1.00 126.09 ? 103 LYS G CE 1 ATOM 16989 N NZ . LYS G 3 103 ? 4.085 -215.472 59.277 1.00 109.60 ? 103 LYS G NZ 1 ATOM 16990 N N . VAL G 3 104 ? 3.019 -223.672 59.399 1.00 64.82 ? 104 VAL G N 1 ATOM 16991 C CA . VAL G 3 104 ? 3.399 -224.863 60.145 1.00 58.15 ? 104 VAL G CA 1 ATOM 16992 C C . VAL G 3 104 ? 4.892 -225.113 59.992 1.00 77.00 ? 104 VAL G C 1 ATOM 16993 O O . VAL G 3 104 ? 5.369 -225.401 58.897 1.00 82.70 ? 104 VAL G O 1 ATOM 16994 C CB . VAL G 3 104 ? 2.610 -226.102 59.671 1.00 54.26 ? 104 VAL G CB 1 ATOM 16995 C CG1 . VAL G 3 104 ? 3.229 -227.378 60.223 1.00 49.21 ? 104 VAL G CG1 1 ATOM 16996 C CG2 . VAL G 3 104 ? 1.150 -225.987 60.080 1.00 53.52 ? 104 VAL G CG2 1 ATOM 16997 N N . GLU G 3 105 ? 5.626 -225.002 61.095 1.00 68.77 ? 105 GLU G N 1 ATOM 16998 C CA . GLU G 3 105 ? 7.066 -225.240 61.081 1.00 82.45 ? 105 GLU G CA 1 ATOM 16999 C C . GLU G 3 105 ? 7.395 -226.633 61.599 1.00 81.25 ? 105 GLU G C 1 ATOM 17000 O O . GLU G 3 105 ? 6.504 -227.395 61.971 1.00 93.49 ? 105 GLU G O 1 ATOM 17001 C CB . GLU G 3 105 ? 7.807 -224.181 61.904 1.00 86.04 ? 105 GLU G CB 1 ATOM 17002 C CG . GLU G 3 105 ? 7.731 -222.775 61.328 1.00 105.51 ? 105 GLU G CG 1 ATOM 17003 C CD . GLU G 3 105 ? 8.742 -221.835 61.958 1.00 115.44 ? 105 GLU G CD 1 ATOM 17004 O OE1 . GLU G 3 105 ? 9.147 -222.083 63.114 1.00 115.17 ? 105 GLU G OE1 1 ATOM 17005 O OE2 . GLU G 3 105 ? 9.134 -220.851 61.296 1.00 103.38 ? 105 GLU G OE2 1 ATOM 17006 N N . ILE G 3 106 ? 8.680 -226.966 61.608 1.00 71.97 ? 106 ILE G N 1 ATOM 17007 C CA . ILE G 3 106 ? 9.117 -228.285 62.034 1.00 68.18 ? 106 ILE G CA 1 ATOM 17008 C C . ILE G 3 106 ? 10.178 -228.157 63.112 1.00 84.48 ? 106 ILE G C 1 ATOM 17009 O O . ILE G 3 106 ? 11.247 -227.597 62.872 1.00 88.24 ? 106 ILE G O 1 ATOM 17010 C CB . ILE G 3 106 ? 9.702 -229.089 60.858 1.00 81.50 ? 106 ILE G CB 1 ATOM 17011 C CG1 . ILE G 3 106 ? 8.678 -229.209 59.726 1.00 80.32 ? 106 ILE G CG1 1 ATOM 17012 C CG2 . ILE G 3 106 ? 10.172 -230.459 61.329 1.00 72.42 ? 106 ILE G CG2 1 ATOM 17013 C CD1 . ILE G 3 106 ? 7.514 -230.120 60.044 1.00 73.27 ? 106 ILE G CD1 1 ATOM 17014 N N . LYS G 3 107 ? 9.878 -228.674 64.300 1.00 98.58 ? 107 LYS G N 1 ATOM 17015 C CA . LYS G 3 107 ? 10.845 -228.693 65.390 1.00 82.49 ? 107 LYS G CA 1 ATOM 17016 C C . LYS G 3 107 ? 11.699 -229.946 65.255 1.00 91.24 ? 107 LYS G C 1 ATOM 17017 O O . LYS G 3 107 ? 11.189 -231.021 64.936 1.00 72.60 ? 107 LYS G O 1 ATOM 17018 C CB . LYS G 3 107 ? 10.139 -228.655 66.750 1.00 79.04 ? 107 LYS G CB 1 ATOM 17019 C CG . LYS G 3 107 ? 11.032 -228.244 67.915 1.00 103.91 ? 107 LYS G CG 1 ATOM 17020 C CD . LYS G 3 107 ? 10.318 -228.412 69.249 1.00 100.44 ? 107 LYS G CD 1 ATOM 17021 C CE . LYS G 3 107 ? 11.105 -227.784 70.391 1.00 94.32 ? 107 LYS G CE 1 ATOM 17022 N NZ . LYS G 3 107 ? 11.180 -226.300 70.276 1.00 98.42 ? 107 LYS G NZ 1 ATOM 17023 N N . ARG G 3 108 ? 12.999 -229.810 65.495 1.00 93.42 ? 108 ARG G N 1 ATOM 17024 C CA . ARG G 3 108 ? 13.925 -230.907 65.251 1.00 100.38 ? 108 ARG G CA 1 ATOM 17025 C C . ARG G 3 108 ? 14.180 -231.709 66.526 1.00 106.71 ? 108 ARG G C 1 ATOM 17026 O O . ARG G 3 108 ? 14.296 -231.144 67.614 1.00 93.70 ? 108 ARG G O 1 ATOM 17027 C CB . ARG G 3 108 ? 15.240 -230.368 64.678 1.00 115.31 ? 108 ARG G CB 1 ATOM 17028 C CG . ARG G 3 108 ? 15.953 -231.311 63.717 1.00 122.15 ? 108 ARG G CG 1 ATOM 17029 C CD . ARG G 3 108 ? 17.172 -230.647 63.086 1.00 106.15 ? 108 ARG G CD 1 ATOM 17030 N NE . ARG G 3 108 ? 17.832 -231.525 62.124 1.00 111.89 ? 108 ARG G NE 1 ATOM 17031 C CZ . ARG G 3 108 ? 18.768 -232.413 62.442 1.00 120.14 ? 108 ARG G CZ 1 ATOM 17032 N NH1 . ARG G 3 108 ? 19.312 -233.172 61.500 1.00 130.73 ? 108 ARG G NH1 1 ATOM 17033 N NH2 . ARG G 3 108 ? 19.160 -232.545 63.701 1.00 121.28 ? 108 ARG G NH2 1 ATOM 17034 N N . ARG G 3 109 ? 14.264 -233.028 66.380 1.00 108.84 ? 109 ARG G N 1 ATOM 17035 C CA . ARG G 3 109 ? 14.555 -233.917 67.500 1.00 101.11 ? 109 ARG G CA 1 ATOM 17036 C C . ARG G 3 109 ? 15.974 -233.712 68.023 1.00 120.03 ? 109 ARG G C 1 ATOM 17037 O O . ARG G 3 109 ? 16.230 -233.853 69.219 1.00 118.00 ? 109 ARG G O 1 ATOM 17038 C CB . ARG G 3 109 ? 14.350 -235.379 67.090 1.00 96.22 ? 109 ARG G CB 1 ATOM 17039 C CG . ARG G 3 109 ? 12.948 -235.911 67.360 1.00 100.01 ? 109 ARG G CG 1 ATOM 17040 C CD . ARG G 3 109 ? 12.730 -237.287 66.741 1.00 128.24 ? 109 ARG G CD 1 ATOM 17041 N NE . ARG G 3 109 ? 12.344 -237.204 65.334 1.00 147.17 ? 109 ARG G NE 1 ATOM 17042 C CZ . ARG G 3 109 ? 13.183 -237.349 64.312 1.00 139.88 ? 109 ARG G CZ 1 ATOM 17043 N NH1 . ARG G 3 109 ? 14.468 -237.590 64.533 1.00 145.73 ? 109 ARG G NH1 1 ATOM 17044 N NH2 . ARG G 3 109 ? 12.735 -237.256 63.067 1.00 96.00 ? 109 ARG G NH2 1 ATOM 17045 N N . THR G 3 110 ? 16.893 -233.382 67.122 1.00 127.16 ? 110 THR G N 1 ATOM 17046 C CA . THR G 3 110 ? 18.298 -233.239 67.484 1.00 125.57 ? 110 THR G CA 1 ATOM 17047 C C . THR G 3 110 ? 18.828 -231.865 67.084 1.00 119.35 ? 110 THR G C 1 ATOM 17048 O O . THR G 3 110 ? 18.132 -231.083 66.437 1.00 124.54 ? 110 THR G O 1 ATOM 17049 C CB . THR G 3 110 ? 19.166 -234.319 66.806 1.00 111.81 ? 110 THR G CB 1 ATOM 17050 O OG1 . THR G 3 110 ? 19.053 -234.207 65.382 1.00 108.98 ? 110 THR G OG1 1 ATOM 17051 C CG2 . THR G 3 110 ? 18.721 -235.710 67.234 1.00 113.82 ? 110 THR G CG2 1 ATOM 17052 N N . VAL G 3 111 ? 20.065 -231.578 67.478 1.00 118.53 ? 111 VAL G N 1 ATOM 17053 C CA . VAL G 3 111 ? 20.710 -230.318 67.135 1.00 120.71 ? 111 VAL G CA 1 ATOM 17054 C C . VAL G 3 111 ? 21.820 -230.564 66.119 1.00 134.74 ? 111 VAL G C 1 ATOM 17055 O O . VAL G 3 111 ? 22.704 -231.390 66.344 1.00 132.82 ? 111 VAL G O 1 ATOM 17056 C CB . VAL G 3 111 ? 21.293 -229.626 68.385 1.00 113.81 ? 111 VAL G CB 1 ATOM 17057 C CG1 . VAL G 3 111 ? 22.245 -228.509 67.988 1.00 113.48 ? 111 VAL G CG1 1 ATOM 17058 C CG2 . VAL G 3 111 ? 20.174 -229.086 69.260 1.00 111.07 ? 111 VAL G CG2 1 ATOM 17059 N N . ALA G 3 112 ? 21.769 -229.847 65.001 1.00 142.76 ? 112 ALA G N 1 ATOM 17060 C CA . ALA G 3 112 ? 22.746 -230.025 63.934 1.00 136.06 ? 112 ALA G CA 1 ATOM 17061 C C . ALA G 3 112 ? 23.747 -228.878 63.939 1.00 147.94 ? 112 ALA G C 1 ATOM 17062 O O . ALA G 3 112 ? 23.366 -227.709 64.000 1.00 136.38 ? 112 ALA G O 1 ATOM 17063 C CB . ALA G 3 112 ? 22.054 -230.132 62.582 1.00 120.26 ? 112 ALA G CB 1 ATOM 17064 N N . ALA G 3 113 ? 25.030 -229.220 63.877 1.00 155.38 ? 113 ALA G N 1 ATOM 17065 C CA . ALA G 3 113 ? 26.090 -228.221 63.949 1.00 153.51 ? 113 ALA G CA 1 ATOM 17066 C C . ALA G 3 113 ? 26.325 -227.533 62.606 1.00 142.90 ? 113 ALA G C 1 ATOM 17067 O O . ALA G 3 113 ? 26.369 -228.189 61.564 1.00 134.88 ? 113 ALA G O 1 ATOM 17068 C CB . ALA G 3 113 ? 27.379 -228.855 64.458 1.00 145.09 ? 113 ALA G CB 1 ATOM 17069 N N . PRO G 3 114 ? 26.468 -226.199 62.634 1.00 134.55 ? 114 PRO G N 1 ATOM 17070 C CA . PRO G 3 114 ? 26.706 -225.373 61.446 1.00 143.19 ? 114 PRO G CA 1 ATOM 17071 C C . PRO G 3 114 ? 28.100 -225.575 60.867 1.00 151.98 ? 114 PRO G C 1 ATOM 17072 O O . PRO G 3 114 ? 29.066 -225.717 61.617 1.00 155.58 ? 114 PRO G O 1 ATOM 17073 C CB . PRO G 3 114 ? 26.576 -223.945 61.985 1.00 127.01 ? 114 PRO G CB 1 ATOM 17074 C CG . PRO G 3 114 ? 26.923 -224.053 63.420 1.00 133.12 ? 114 PRO G CG 1 ATOM 17075 C CD . PRO G 3 114 ? 26.402 -225.387 63.861 1.00 140.01 ? 114 PRO G CD 1 ATOM 17076 N N . SER G 3 115 ? 28.197 -225.587 59.543 1.00 147.87 ? 115 SER G N 1 ATOM 17077 C CA . SER G 3 115 ? 29.491 -225.613 58.878 1.00 162.45 ? 115 SER G CA 1 ATOM 17078 C C . SER G 3 115 ? 29.896 -224.174 58.592 1.00 175.44 ? 115 SER G C 1 ATOM 17079 O O . SER G 3 115 ? 29.272 -223.498 57.773 1.00 176.98 ? 115 SER G O 1 ATOM 17080 C CB . SER G 3 115 ? 29.415 -226.416 57.578 1.00 160.09 ? 115 SER G CB 1 ATOM 17081 O OG . SER G 3 115 ? 29.057 -227.764 57.826 1.00 151.56 ? 115 SER G OG 1 ATOM 17082 N N . VAL G 3 116 ? 30.940 -223.707 59.269 1.00 180.82 ? 116 VAL G N 1 ATOM 17083 C CA . VAL G 3 116 ? 31.323 -222.303 59.185 1.00 184.52 ? 116 VAL G CA 1 ATOM 17084 C C . VAL G 3 116 ? 32.270 -222.028 58.022 1.00 191.61 ? 116 VAL G C 1 ATOM 17085 O O . VAL G 3 116 ? 33.379 -222.558 57.968 1.00 196.26 ? 116 VAL G O 1 ATOM 17086 C CB . VAL G 3 116 ? 31.985 -221.827 60.494 1.00 173.34 ? 116 VAL G CB 1 ATOM 17087 C CG1 . VAL G 3 116 ? 32.214 -220.324 60.461 1.00 175.32 ? 116 VAL G CG1 1 ATOM 17088 C CG2 . VAL G 3 116 ? 31.129 -222.213 61.687 1.00 163.83 ? 116 VAL G CG2 1 ATOM 17089 N N . PHE G 3 117 ? 31.819 -221.184 57.099 1.00 186.74 ? 117 PHE G N 1 ATOM 17090 C CA . PHE G 3 117 ? 32.640 -220.750 55.975 1.00 194.61 ? 117 PHE G CA 1 ATOM 17091 C C . PHE G 3 117 ? 32.734 -219.232 55.896 1.00 199.69 ? 117 PHE G C 1 ATOM 17092 O O . PHE G 3 117 ? 31.820 -218.522 56.317 1.00 193.23 ? 117 PHE G O 1 ATOM 17093 C CB . PHE G 3 117 ? 32.082 -221.294 54.656 1.00 191.78 ? 117 PHE G CB 1 ATOM 17094 C CG . PHE G 3 117 ? 32.432 -222.730 54.388 1.00 193.51 ? 117 PHE G CG 1 ATOM 17095 C CD1 . PHE G 3 117 ? 31.738 -223.757 55.006 1.00 190.53 ? 117 PHE G CD1 1 ATOM 17096 C CD2 . PHE G 3 117 ? 33.449 -223.052 53.504 1.00 199.48 ? 117 PHE G CD2 1 ATOM 17097 C CE1 . PHE G 3 117 ? 32.059 -225.079 54.754 1.00 193.21 ? 117 PHE G CE1 1 ATOM 17098 C CE2 . PHE G 3 117 ? 33.774 -224.370 53.247 1.00 198.94 ? 117 PHE G CE2 1 ATOM 17099 C CZ . PHE G 3 117 ? 33.078 -225.385 53.873 1.00 200.97 ? 117 PHE G CZ 1 ATOM 17100 N N . ILE G 3 118 ? 33.846 -218.738 55.363 1.00 210.76 ? 118 ILE G N 1 ATOM 17101 C CA . ILE G 3 118 ? 34.015 -217.306 55.157 1.00 211.66 ? 118 ILE G CA 1 ATOM 17102 C C . ILE G 3 118 ? 34.581 -217.032 53.760 1.00 211.71 ? 118 ILE G C 1 ATOM 17103 O O . ILE G 3 118 ? 35.598 -217.609 53.370 1.00 213.22 ? 118 ILE G O 1 ATOM 17104 C CB . ILE G 3 118 ? 34.884 -216.664 56.275 1.00 207.84 ? 118 ILE G CB 1 ATOM 17105 C CG1 . ILE G 3 118 ? 34.971 -215.148 56.090 1.00 205.88 ? 118 ILE G CG1 1 ATOM 17106 C CG2 . ILE G 3 118 ? 36.281 -217.273 56.313 1.00 200.36 ? 118 ILE G CG2 1 ATOM 17107 C CD1 . ILE G 3 118 ? 35.634 -214.433 57.251 1.00 201.26 ? 118 ILE G CD1 1 ATOM 17108 N N . PHE G 3 119 ? 33.908 -216.179 52.993 1.00 212.75 ? 119 PHE G N 1 ATOM 17109 C CA . PHE G 3 119 ? 34.393 -215.854 51.656 1.00 219.66 ? 119 PHE G CA 1 ATOM 17110 C C . PHE G 3 119 ? 34.752 -214.375 51.567 1.00 221.24 ? 119 PHE G C 1 ATOM 17111 O O . PHE G 3 119 ? 33.869 -213.523 51.467 1.00 217.19 ? 119 PHE G O 1 ATOM 17112 C CB . PHE G 3 119 ? 33.341 -216.217 50.609 1.00 209.98 ? 119 PHE G CB 1 ATOM 17113 C CG . PHE G 3 119 ? 33.007 -217.681 50.571 1.00 204.24 ? 119 PHE G CG 1 ATOM 17114 C CD1 . PHE G 3 119 ? 33.852 -218.584 49.949 1.00 203.41 ? 119 PHE G CD1 1 ATOM 17115 C CD2 . PHE G 3 119 ? 31.850 -218.156 51.167 1.00 198.23 ? 119 PHE G CD2 1 ATOM 17116 C CE1 . PHE G 3 119 ? 33.547 -219.933 49.917 1.00 197.76 ? 119 PHE G CE1 1 ATOM 17117 C CE2 . PHE G 3 119 ? 31.539 -219.502 51.140 1.00 196.56 ? 119 PHE G CE2 1 ATOM 17118 C CZ . PHE G 3 119 ? 32.389 -220.391 50.514 1.00 194.22 ? 119 PHE G CZ 1 ATOM 17119 N N . PRO G 3 120 ? 36.054 -214.065 51.607 1.00 225.71 ? 120 PRO G N 1 ATOM 17120 C CA . PRO G 3 120 ? 36.524 -212.675 51.507 1.00 219.77 ? 120 PRO G CA 1 ATOM 17121 C C . PRO G 3 120 ? 36.415 -211.926 50.163 1.00 218.33 ? 120 PRO G C 1 ATOM 17122 O O . PRO G 3 120 ? 35.946 -210.788 50.162 1.00 213.11 ? 120 PRO G O 1 ATOM 17123 C CB . PRO G 3 120 ? 38.007 -212.787 51.891 1.00 216.93 ? 120 PRO G CB 1 ATOM 17124 C CG . PRO G 3 120 ? 38.133 -214.091 52.611 1.00 214.96 ? 120 PRO G CG 1 ATOM 17125 C CD . PRO G 3 120 ? 37.130 -214.993 51.992 1.00 221.74 ? 120 PRO G CD 1 ATOM 17126 N N . PRO G 3 121 ? 36.838 -212.546 49.044 1.00 223.71 ? 121 PRO G N 1 ATOM 17127 C CA . PRO G 3 121 ? 37.157 -211.668 47.909 1.00 222.01 ? 121 PRO G CA 1 ATOM 17128 C C . PRO G 3 121 ? 35.984 -211.013 47.184 1.00 222.05 ? 121 PRO G C 1 ATOM 17129 O O . PRO G 3 121 ? 35.063 -211.720 46.776 1.00 223.81 ? 121 PRO G O 1 ATOM 17130 C CB . PRO G 3 121 ? 37.869 -212.616 46.927 1.00 216.76 ? 121 PRO G CB 1 ATOM 17131 C CG . PRO G 3 121 ? 38.138 -213.882 47.696 1.00 220.62 ? 121 PRO G CG 1 ATOM 17132 C CD . PRO G 3 121 ? 37.038 -213.960 48.694 1.00 220.64 ? 121 PRO G CD 1 ATOM 17133 N N . SER G 3 122 ? 36.010 -209.692 47.021 1.00 223.69 ? 122 SER G N 1 ATOM 17134 C CA . SER G 3 122 ? 35.305 -209.082 45.903 1.00 223.04 ? 122 SER G CA 1 ATOM 17135 C C . SER G 3 122 ? 36.337 -208.388 45.015 1.00 222.26 ? 122 SER G C 1 ATOM 17136 O O . SER G 3 122 ? 36.745 -207.265 45.308 1.00 223.50 ? 122 SER G O 1 ATOM 17137 C CB . SER G 3 122 ? 34.244 -208.091 46.386 1.00 213.47 ? 122 SER G CB 1 ATOM 17138 O OG . SER G 3 122 ? 33.212 -208.752 47.097 1.00 213.39 ? 122 SER G OG 1 ATOM 17139 N N . ASP G 3 123 ? 36.764 -209.041 43.939 1.00 215.63 ? 123 ASP G N 1 ATOM 17140 C CA . ASP G 3 123 ? 37.849 -208.492 43.122 1.00 210.14 ? 123 ASP G CA 1 ATOM 17141 C C . ASP G 3 123 ? 37.428 -207.296 42.274 1.00 208.28 ? 123 ASP G C 1 ATOM 17142 O O . ASP G 3 123 ? 38.020 -206.219 42.342 1.00 204.51 ? 123 ASP G O 1 ATOM 17143 C CB . ASP G 3 123 ? 38.507 -209.569 42.258 1.00 206.32 ? 123 ASP G CB 1 ATOM 17144 C CG . ASP G 3 123 ? 39.642 -210.274 42.976 1.00 203.22 ? 123 ASP G CG 1 ATOM 17145 O OD1 . ASP G 3 123 ? 40.097 -209.758 44.019 1.00 212.20 ? 123 ASP G OD1 1 ATOM 17146 O OD2 . ASP G 3 123 ? 40.093 -211.332 42.491 1.00 188.57 ? 123 ASP G OD2 1 ATOM 17147 N N . GLU G 3 124 ? 36.387 -207.514 41.478 1.00 212.02 ? 124 GLU G N 1 ATOM 17148 C CA . GLU G 3 124 ? 35.861 -206.513 40.559 1.00 213.95 ? 124 GLU G CA 1 ATOM 17149 C C . GLU G 3 124 ? 35.161 -205.380 41.296 1.00 215.69 ? 124 GLU G C 1 ATOM 17150 O O . GLU G 3 124 ? 35.138 -204.242 40.827 1.00 215.46 ? 124 GLU G O 1 ATOM 17151 C CB . GLU G 3 124 ? 34.901 -207.164 39.557 1.00 208.27 ? 124 GLU G CB 1 ATOM 17152 C CG . GLU G 3 124 ? 35.560 -208.142 38.584 1.00 200.83 ? 124 GLU G CG 1 ATOM 17153 C CD . GLU G 3 124 ? 35.922 -209.475 39.221 1.00 207.02 ? 124 GLU G CD 1 ATOM 17154 O OE1 . GLU G 3 124 ? 35.633 -209.669 40.421 1.00 217.63 ? 124 GLU G OE1 1 ATOM 17155 O OE2 . GLU G 3 124 ? 36.502 -210.331 38.520 1.00 203.13 ? 124 GLU G OE2 1 ATOM 17156 N N . GLN G 3 125 ? 34.590 -205.699 42.452 1.00 218.47 ? 125 GLN G N 1 ATOM 17157 C CA . GLN G 3 125 ? 33.845 -204.717 43.228 1.00 220.07 ? 125 GLN G CA 1 ATOM 17158 C C . GLN G 3 125 ? 34.784 -203.796 43.997 1.00 219.68 ? 125 GLN G C 1 ATOM 17159 O O . GLN G 3 125 ? 34.448 -202.641 44.259 1.00 218.12 ? 125 GLN G O 1 ATOM 17160 C CB . GLN G 3 125 ? 32.874 -205.409 44.191 1.00 215.91 ? 125 GLN G CB 1 ATOM 17161 C CG . GLN G 3 125 ? 31.786 -204.495 44.735 1.00 211.11 ? 125 GLN G CG 1 ATOM 17162 C CD . GLN G 3 125 ? 30.770 -205.229 45.590 1.00 209.39 ? 125 GLN G CD 1 ATOM 17163 O OE1 . GLN G 3 125 ? 29.777 -204.647 46.029 1.00 204.11 ? 125 GLN G OE1 1 ATOM 17164 N NE2 . GLN G 3 125 ? 31.014 -206.511 45.834 1.00 210.28 ? 125 GLN G NE2 1 ATOM 17165 N N . LEU G 3 126 ? 35.961 -204.310 44.345 1.00 219.95 ? 126 LEU G N 1 ATOM 17166 C CA . LEU G 3 126 ? 36.921 -203.573 45.165 1.00 219.41 ? 126 LEU G CA 1 ATOM 17167 C C . LEU G 3 126 ? 37.302 -202.237 44.531 1.00 218.87 ? 126 LEU G C 1 ATOM 17168 O O . LEU G 3 126 ? 37.553 -201.257 45.232 1.00 219.68 ? 126 LEU G O 1 ATOM 17169 C CB . LEU G 3 126 ? 38.172 -204.418 45.430 1.00 214.63 ? 126 LEU G CB 1 ATOM 17170 C CG . LEU G 3 126 ? 39.186 -203.863 46.434 1.00 206.76 ? 126 LEU G CG 1 ATOM 17171 C CD1 . LEU G 3 126 ? 38.527 -203.628 47.785 1.00 194.20 ? 126 LEU G CD1 1 ATOM 17172 C CD2 . LEU G 3 126 ? 40.376 -204.800 46.573 1.00 197.04 ? 126 LEU G CD2 1 ATOM 17173 N N . LYS G 3 127 ? 37.343 -202.205 43.202 1.00 217.15 ? 127 LYS G N 1 ATOM 17174 C CA . LYS G 3 127 ? 37.674 -200.984 42.477 1.00 218.84 ? 127 LYS G CA 1 ATOM 17175 C C . LYS G 3 127 ? 36.430 -200.153 42.160 1.00 220.96 ? 127 LYS G C 1 ATOM 17176 O O . LYS G 3 127 ? 36.526 -199.097 41.536 1.00 227.33 ? 127 LYS G O 1 ATOM 17177 C CB . LYS G 3 127 ? 38.437 -201.301 41.186 1.00 217.73 ? 127 LYS G CB 1 ATOM 17178 C CG . LYS G 3 127 ? 39.902 -201.672 41.385 1.00 213.89 ? 127 LYS G CG 1 ATOM 17179 C CD . LYS G 3 127 ? 40.079 -203.151 41.695 1.00 213.58 ? 127 LYS G CD 1 ATOM 17180 C CE . LYS G 3 127 ? 39.644 -204.016 40.522 1.00 208.25 ? 127 LYS G CE 1 ATOM 17181 N NZ . LYS G 3 127 ? 40.184 -205.400 40.618 1.00 197.57 ? 127 LYS G NZ 1 ATOM 17182 N N . SER G 3 128 ? 35.265 -200.634 42.585 1.00 217.52 ? 128 SER G N 1 ATOM 17183 C CA . SER G 3 128 ? 34.018 -199.901 42.377 1.00 218.97 ? 128 SER G CA 1 ATOM 17184 C C . SER G 3 128 ? 33.669 -199.054 43.596 1.00 217.43 ? 128 SER G C 1 ATOM 17185 O O . SER G 3 128 ? 32.676 -198.326 43.595 1.00 217.86 ? 128 SER G O 1 ATOM 17186 C CB . SER G 3 128 ? 32.866 -200.855 42.056 1.00 219.56 ? 128 SER G CB 1 ATOM 17187 O OG . SER G 3 128 ? 32.622 -201.739 43.134 1.00 220.42 ? 128 SER G OG 1 ATOM 17188 N N . GLY G 3 129 ? 34.488 -199.160 44.637 1.00 215.47 ? 129 GLY G N 1 ATOM 17189 C CA . GLY G 3 129 ? 34.306 -198.361 45.835 1.00 210.88 ? 129 GLY G CA 1 ATOM 17190 C C . GLY G 3 129 ? 33.680 -199.117 46.990 1.00 212.60 ? 129 GLY G C 1 ATOM 17191 O O . GLY G 3 129 ? 33.403 -198.538 48.041 1.00 205.97 ? 129 GLY G O 1 ATOM 17192 N N . THR G 3 130 ? 33.462 -200.416 46.803 1.00 216.36 ? 130 THR G N 1 ATOM 17193 C CA . THR G 3 130 ? 32.881 -201.255 47.847 1.00 209.00 ? 130 THR G CA 1 ATOM 17194 C C . THR G 3 130 ? 33.548 -202.627 47.897 1.00 209.86 ? 130 THR G C 1 ATOM 17195 O O . THR G 3 130 ? 34.018 -203.138 46.884 1.00 211.80 ? 130 THR G O 1 ATOM 17196 C CB . THR G 3 130 ? 31.357 -201.439 47.661 1.00 201.34 ? 130 THR G CB 1 ATOM 17197 O OG1 . THR G 3 130 ? 31.079 -201.791 46.300 1.00 204.81 ? 130 THR G OG1 1 ATOM 17198 C CG2 . THR G 3 130 ? 30.608 -200.159 48.005 1.00 190.47 ? 130 THR G CG2 1 ATOM 17199 N N . ALA G 3 131 ? 33.581 -203.220 49.085 1.00 205.57 ? 131 ALA G N 1 ATOM 17200 C CA . ALA G 3 131 ? 34.133 -204.556 49.268 1.00 198.95 ? 131 ALA G CA 1 ATOM 17201 C C . ALA G 3 131 ? 33.141 -205.415 50.038 1.00 202.57 ? 131 ALA G C 1 ATOM 17202 O O . ALA G 3 131 ? 32.657 -205.015 51.094 1.00 199.36 ? 131 ALA G O 1 ATOM 17203 C CB . ALA G 3 131 ? 35.464 -204.492 49.997 1.00 197.99 ? 131 ALA G CB 1 ATOM 17204 N N . SER G 3 132 ? 32.850 -206.600 49.513 1.00 208.85 ? 132 SER G N 1 ATOM 17205 C CA . SER G 3 132 ? 31.832 -207.454 50.107 1.00 203.43 ? 132 SER G CA 1 ATOM 17206 C C . SER G 3 132 ? 32.422 -208.761 50.625 1.00 205.98 ? 132 SER G C 1 ATOM 17207 O O . SER G 3 132 ? 32.873 -209.601 49.846 1.00 211.45 ? 132 SER G O 1 ATOM 17208 C CB . SER G 3 132 ? 30.738 -207.754 49.080 1.00 202.02 ? 132 SER G CB 1 ATOM 17209 O OG . SER G 3 132 ? 30.043 -206.575 48.712 1.00 199.78 ? 132 SER G OG 1 ATOM 17210 N N . VAL G 3 133 ? 32.410 -208.931 51.944 1.00 198.20 ? 133 VAL G N 1 ATOM 17211 C CA . VAL G 3 133 ? 32.845 -210.184 52.546 1.00 198.97 ? 133 VAL G CA 1 ATOM 17212 C C . VAL G 3 133 ? 31.664 -210.881 53.211 1.00 197.12 ? 133 VAL G C 1 ATOM 17213 O O . VAL G 3 133 ? 31.192 -210.458 54.266 1.00 191.93 ? 133 VAL G O 1 ATOM 17214 C CB . VAL G 3 133 ? 33.954 -209.952 53.595 1.00 196.35 ? 133 VAL G CB 1 ATOM 17215 C CG1 . VAL G 3 133 ? 34.306 -211.255 54.302 1.00 202.63 ? 133 VAL G CG1 1 ATOM 17216 C CG2 . VAL G 3 133 ? 35.187 -209.347 52.944 1.00 198.33 ? 133 VAL G CG2 1 ATOM 17217 N N . VAL G 3 134 ? 31.187 -211.950 52.581 1.00 198.43 ? 134 VAL G N 1 ATOM 17218 C CA . VAL G 3 134 ? 30.106 -212.756 53.139 1.00 191.45 ? 134 VAL G CA 1 ATOM 17219 C C . VAL G 3 134 ? 30.619 -213.785 54.143 1.00 198.85 ? 134 VAL G C 1 ATOM 17220 O O . VAL G 3 134 ? 31.780 -214.192 54.092 1.00 195.52 ? 134 VAL G O 1 ATOM 17221 C CB . VAL G 3 134 ? 29.301 -213.474 52.041 1.00 185.35 ? 134 VAL G CB 1 ATOM 17222 C CG1 . VAL G 3 134 ? 28.725 -212.465 51.059 1.00 181.67 ? 134 VAL G CG1 1 ATOM 17223 C CG2 . VAL G 3 134 ? 30.176 -214.479 51.322 1.00 190.80 ? 134 VAL G CG2 1 ATOM 17224 N N . CYS G 3 135 ? 29.748 -214.196 55.058 1.00 198.05 ? 135 CYS G N 1 ATOM 17225 C CA . CYS G 3 135 ? 30.032 -215.327 55.933 1.00 191.93 ? 135 CYS G CA 1 ATOM 17226 C C . CYS G 3 135 ? 28.906 -216.348 55.818 1.00 179.65 ? 135 CYS G C 1 ATOM 17227 O O . CYS G 3 135 ? 27.731 -215.982 55.804 1.00 167.97 ? 135 CYS G O 1 ATOM 17228 C CB . CYS G 3 135 ? 30.201 -214.879 57.384 1.00 190.04 ? 135 CYS G CB 1 ATOM 17229 S SG . CYS G 3 135 ? 30.815 -216.188 58.471 1.00 199.61 ? 135 CYS G SG 1 ATOM 17230 N N . LEU G 3 136 ? 29.261 -217.626 55.737 1.00 180.09 ? 136 LEU G N 1 ATOM 17231 C CA . LEU G 3 136 ? 28.271 -218.662 55.465 1.00 177.28 ? 136 LEU G CA 1 ATOM 17232 C C . LEU G 3 136 ? 27.977 -219.539 56.679 1.00 182.75 ? 136 LEU G C 1 ATOM 17233 O O . LEU G 3 136 ? 28.889 -220.039 57.338 1.00 186.22 ? 136 LEU G O 1 ATOM 17234 C CB . LEU G 3 136 ? 28.717 -219.533 54.286 1.00 169.78 ? 136 LEU G CB 1 ATOM 17235 C CG . LEU G 3 136 ? 27.938 -220.832 54.064 1.00 162.04 ? 136 LEU G CG 1 ATOM 17236 C CD1 . LEU G 3 136 ? 26.517 -220.537 53.609 1.00 155.76 ? 136 LEU G CD1 1 ATOM 17237 C CD2 . LEU G 3 136 ? 28.651 -221.731 53.064 1.00 165.97 ? 136 LEU G CD2 1 ATOM 17238 N N . LEU G 3 137 ? 26.690 -219.714 56.963 1.00 170.78 ? 137 LEU G N 1 ATOM 17239 C CA . LEU G 3 137 ? 26.228 -220.647 57.983 1.00 149.97 ? 137 LEU G CA 1 ATOM 17240 C C . LEU G 3 137 ? 25.329 -221.691 57.327 1.00 144.29 ? 137 LEU G C 1 ATOM 17241 O O . LEU G 3 137 ? 24.255 -221.363 56.825 1.00 143.05 ? 137 LEU G O 1 ATOM 17242 C CB . LEU G 3 137 ? 25.464 -219.902 59.078 1.00 146.20 ? 137 LEU G CB 1 ATOM 17243 C CG . LEU G 3 137 ? 26.238 -218.800 59.807 1.00 161.78 ? 137 LEU G CG 1 ATOM 17244 C CD1 . LEU G 3 137 ? 25.423 -218.222 60.957 1.00 161.97 ? 137 LEU G CD1 1 ATOM 17245 C CD2 . LEU G 3 137 ? 27.574 -219.326 60.304 1.00 171.02 ? 137 LEU G CD2 1 ATOM 17246 N N . ASN G 3 138 ? 25.778 -222.943 57.317 1.00 141.37 ? 138 ASN G N 1 ATOM 17247 C CA . ASN G 3 138 ? 25.089 -223.997 56.575 1.00 140.74 ? 138 ASN G CA 1 ATOM 17248 C C . ASN G 3 138 ? 24.561 -225.143 57.441 1.00 148.47 ? 138 ASN G C 1 ATOM 17249 O O . ASN G 3 138 ? 25.282 -225.683 58.281 1.00 153.79 ? 138 ASN G O 1 ATOM 17250 C CB . ASN G 3 138 ? 26.005 -224.544 55.475 1.00 141.51 ? 138 ASN G CB 1 ATOM 17251 C CG . ASN G 3 138 ? 25.430 -225.767 54.787 1.00 146.66 ? 138 ASN G CG 1 ATOM 17252 O OD1 . ASN G 3 138 ? 24.606 -225.655 53.879 1.00 151.40 ? 138 ASN G OD1 1 ATOM 17253 N ND2 . ASN G 3 138 ? 25.873 -226.946 55.210 1.00 138.12 ? 138 ASN G ND2 1 ATOM 17254 N N . ASN G 3 139 ? 23.296 -225.499 57.223 1.00 138.73 ? 139 ASN G N 1 ATOM 17255 C CA . ASN G 3 139 ? 22.673 -226.668 57.848 1.00 134.15 ? 139 ASN G CA 1 ATOM 17256 C C . ASN G 3 139 ? 22.712 -226.704 59.379 1.00 119.67 ? 139 ASN G C 1 ATOM 17257 O O . ASN G 3 139 ? 23.189 -227.675 59.966 1.00 120.82 ? 139 ASN G O 1 ATOM 17258 C CB . ASN G 3 139 ? 23.259 -227.966 57.277 1.00 133.37 ? 139 ASN G CB 1 ATOM 17259 C CG . ASN G 3 139 ? 22.987 -228.129 55.792 1.00 141.23 ? 139 ASN G CG 1 ATOM 17260 O OD1 . ASN G 3 139 ? 23.896 -228.408 55.010 1.00 154.91 ? 139 ASN G OD1 1 ATOM 17261 N ND2 . ASN G 3 139 ? 21.730 -227.955 55.397 1.00 139.46 ? 139 ASN G ND2 1 ATOM 17262 N N . PHE G 3 140 ? 22.207 -225.654 60.020 1.00 109.47 ? 140 PHE G N 1 ATOM 17263 C CA . PHE G 3 140 ? 22.201 -225.597 61.480 1.00 132.13 ? 140 PHE G CA 1 ATOM 17264 C C . PHE G 3 140 ? 20.794 -225.490 62.070 1.00 125.95 ? 140 PHE G C 1 ATOM 17265 O O . PHE G 3 140 ? 19.872 -225.000 61.421 1.00 127.77 ? 140 PHE G O 1 ATOM 17266 C CB . PHE G 3 140 ? 23.059 -224.428 61.979 1.00 136.84 ? 140 PHE G CB 1 ATOM 17267 C CG . PHE G 3 140 ? 22.516 -223.071 61.623 1.00 134.69 ? 140 PHE G CG 1 ATOM 17268 C CD1 . PHE G 3 140 ? 22.791 -222.497 60.393 1.00 130.46 ? 140 PHE G CD1 1 ATOM 17269 C CD2 . PHE G 3 140 ? 21.743 -222.362 62.528 1.00 133.91 ? 140 PHE G CD2 1 ATOM 17270 C CE1 . PHE G 3 140 ? 22.295 -221.246 60.070 1.00 135.11 ? 140 PHE G CE1 1 ATOM 17271 C CE2 . PHE G 3 140 ? 21.246 -221.114 62.211 1.00 126.11 ? 140 PHE G CE2 1 ATOM 17272 C CZ . PHE G 3 140 ? 21.522 -220.554 60.981 1.00 130.13 ? 140 PHE G CZ 1 ATOM 17273 N N . TYR G 3 141 ? 20.644 -225.960 63.306 1.00 120.66 ? 141 TYR G N 1 ATOM 17274 C CA . TYR G 3 141 ? 19.408 -225.793 64.066 1.00 122.18 ? 141 TYR G CA 1 ATOM 17275 C C . TYR G 3 141 ? 19.760 -225.583 65.539 1.00 123.83 ? 141 TYR G C 1 ATOM 17276 O O . TYR G 3 141 ? 20.690 -226.211 66.042 1.00 126.58 ? 141 TYR G O 1 ATOM 17277 C CB . TYR G 3 141 ? 18.522 -227.032 63.905 1.00 113.38 ? 141 TYR G CB 1 ATOM 17278 C CG . TYR G 3 141 ? 17.163 -226.925 64.563 1.00 107.02 ? 141 TYR G CG 1 ATOM 17279 C CD1 . TYR G 3 141 ? 16.954 -227.403 65.850 1.00 111.20 ? 141 TYR G CD1 1 ATOM 17280 C CD2 . TYR G 3 141 ? 16.092 -226.339 63.901 1.00 103.46 ? 141 TYR G CD2 1 ATOM 17281 C CE1 . TYR G 3 141 ? 15.717 -227.305 66.458 1.00 114.04 ? 141 TYR G CE1 1 ATOM 17282 C CE2 . TYR G 3 141 ? 14.850 -226.237 64.501 1.00 105.25 ? 141 TYR G CE2 1 ATOM 17283 C CZ . TYR G 3 141 ? 14.669 -226.722 65.779 1.00 115.60 ? 141 TYR G CZ 1 ATOM 17284 O OH . TYR G 3 141 ? 13.436 -226.624 66.383 1.00 103.67 ? 141 TYR G OH 1 ATOM 17285 N N . PRO G 3 142 ? 19.006 -224.725 66.250 1.00 121.04 ? 142 PRO G N 1 ATOM 17286 C CA . PRO G 3 142 ? 17.872 -223.906 65.801 1.00 121.98 ? 142 PRO G CA 1 ATOM 17287 C C . PRO G 3 142 ? 18.278 -222.665 65.007 1.00 117.93 ? 142 PRO G C 1 ATOM 17288 O O . PRO G 3 142 ? 19.450 -222.484 64.681 1.00 112.56 ? 142 PRO G O 1 ATOM 17289 C CB . PRO G 3 142 ? 17.198 -223.480 67.116 1.00 115.47 ? 142 PRO G CB 1 ATOM 17290 C CG . PRO G 3 142 ? 17.802 -224.343 68.182 1.00 115.72 ? 142 PRO G CG 1 ATOM 17291 C CD . PRO G 3 142 ? 19.180 -224.649 67.708 1.00 123.38 ? 142 PRO G CD 1 ATOM 17292 N N . ARG G 3 143 ? 17.293 -221.820 64.716 1.00 118.25 ? 143 ARG G N 1 ATOM 17293 C CA . ARG G 3 143 ? 17.473 -220.657 63.851 1.00 134.12 ? 143 ARG G CA 1 ATOM 17294 C C . ARG G 3 143 ? 18.430 -219.582 64.374 1.00 141.22 ? 143 ARG G C 1 ATOM 17295 O O . ARG G 3 143 ? 19.363 -219.188 63.676 1.00 142.55 ? 143 ARG G O 1 ATOM 17296 C CB . ARG G 3 143 ? 16.112 -220.030 63.534 1.00 137.58 ? 143 ARG G CB 1 ATOM 17297 C CG . ARG G 3 143 ? 16.179 -218.753 62.714 1.00 142.99 ? 143 ARG G CG 1 ATOM 17298 C CD . ARG G 3 143 ? 14.782 -218.261 62.368 1.00 140.63 ? 143 ARG G CD 1 ATOM 17299 N NE . ARG G 3 143 ? 14.794 -216.943 61.741 1.00 134.59 ? 143 ARG G NE 1 ATOM 17300 C CZ . ARG G 3 143 ? 13.703 -216.300 61.337 1.00 120.19 ? 143 ARG G CZ 1 ATOM 17301 N NH1 . ARG G 3 143 ? 12.509 -216.855 61.492 1.00 114.73 ? 143 ARG G NH1 1 ATOM 17302 N NH2 . ARG G 3 143 ? 13.805 -215.102 60.777 1.00 99.08 ? 143 ARG G NH2 1 ATOM 17303 N N . GLU G 3 144 ? 18.186 -219.099 65.589 1.00 146.02 ? 144 GLU G N 1 ATOM 17304 C CA . GLU G 3 144 ? 18.889 -217.916 66.087 1.00 150.52 ? 144 GLU G CA 1 ATOM 17305 C C . GLU G 3 144 ? 20.401 -218.090 66.231 1.00 148.59 ? 144 GLU G C 1 ATOM 17306 O O . GLU G 3 144 ? 20.879 -218.972 66.944 1.00 139.39 ? 144 GLU G O 1 ATOM 17307 C CB . GLU G 3 144 ? 18.291 -217.456 67.421 1.00 150.97 ? 144 GLU G CB 1 ATOM 17308 C CG . GLU G 3 144 ? 17.025 -216.617 67.280 1.00 157.26 ? 144 GLU G CG 1 ATOM 17309 C CD . GLU G 3 144 ? 15.805 -217.435 66.902 1.00 159.62 ? 144 GLU G CD 1 ATOM 17310 O OE1 . GLU G 3 144 ? 15.873 -218.681 66.963 1.00 158.38 ? 144 GLU G OE1 1 ATOM 17311 O OE2 . GLU G 3 144 ? 14.775 -216.829 66.538 1.00 157.83 ? 144 GLU G OE2 1 ATOM 17312 N N . ALA G 3 145 ? 21.138 -217.230 65.534 1.00 156.29 ? 145 ALA G N 1 ATOM 17313 C CA . ALA G 3 145 ? 22.569 -217.051 65.741 1.00 163.76 ? 145 ALA G CA 1 ATOM 17314 C C . ALA G 3 145 ? 22.909 -215.603 65.405 1.00 181.65 ? 145 ALA G C 1 ATOM 17315 O O . ALA G 3 145 ? 22.404 -215.062 64.422 1.00 187.34 ? 145 ALA G O 1 ATOM 17316 C CB . ALA G 3 145 ? 23.354 -218.000 64.856 1.00 156.10 ? 145 ALA G CB 1 ATOM 17317 N N . LYS G 3 146 ? 23.757 -214.969 66.209 1.00 181.26 ? 146 LYS G N 1 ATOM 17318 C CA . LYS G 3 146 ? 24.173 -213.602 65.908 1.00 183.84 ? 146 LYS G CA 1 ATOM 17319 C C . LYS G 3 146 ? 25.643 -213.543 65.502 1.00 188.46 ? 146 LYS G C 1 ATOM 17320 O O . LYS G 3 146 ? 26.517 -214.040 66.212 1.00 182.29 ? 146 LYS G O 1 ATOM 17321 C CB . LYS G 3 146 ? 23.897 -212.668 67.089 1.00 178.35 ? 146 LYS G CB 1 ATOM 17322 C CG . LYS G 3 146 ? 23.717 -211.215 66.679 1.00 177.29 ? 146 LYS G CG 1 ATOM 17323 C CD . LYS G 3 146 ? 22.611 -211.087 65.639 1.00 161.82 ? 146 LYS G CD 1 ATOM 17324 C CE . LYS G 3 146 ? 22.420 -209.648 65.191 1.00 142.45 ? 146 LYS G CE 1 ATOM 17325 N NZ . LYS G 3 146 ? 21.415 -209.544 64.097 1.00 102.39 ? 146 LYS G NZ 1 ATOM 17326 N N . VAL G 3 147 ? 25.901 -212.922 64.355 1.00 186.20 ? 147 VAL G N 1 ATOM 17327 C CA . VAL G 3 147 ? 27.242 -212.853 63.786 1.00 191.80 ? 147 VAL G CA 1 ATOM 17328 C C . VAL G 3 147 ? 27.935 -211.513 64.041 1.00 190.34 ? 147 VAL G C 1 ATOM 17329 O O . VAL G 3 147 ? 27.340 -210.450 63.865 1.00 181.50 ? 147 VAL G O 1 ATOM 17330 C CB . VAL G 3 147 ? 27.208 -213.129 62.265 1.00 185.27 ? 147 VAL G CB 1 ATOM 17331 C CG1 . VAL G 3 147 ? 28.608 -213.080 61.673 1.00 185.25 ? 147 VAL G CG1 1 ATOM 17332 C CG2 . VAL G 3 147 ? 26.557 -214.477 61.987 1.00 176.29 ? 147 VAL G CG2 1 ATOM 17333 N N . GLN G 3 148 ? 29.197 -211.579 64.458 1.00 187.32 ? 148 GLN G N 1 ATOM 17334 C CA . GLN G 3 148 ? 30.017 -210.392 64.680 1.00 178.10 ? 148 GLN G CA 1 ATOM 17335 C C . GLN G 3 148 ? 31.319 -210.553 63.903 1.00 183.11 ? 148 GLN G C 1 ATOM 17336 O O . GLN G 3 148 ? 31.562 -211.605 63.311 1.00 183.55 ? 148 GLN G O 1 ATOM 17337 C CB . GLN G 3 148 ? 30.324 -210.200 66.168 1.00 181.71 ? 148 GLN G CB 1 ATOM 17338 C CG . GLN G 3 148 ? 29.575 -211.136 67.106 1.00 182.56 ? 148 GLN G CG 1 ATOM 17339 C CD . GLN G 3 148 ? 28.177 -210.649 67.430 1.00 183.40 ? 148 GLN G CD 1 ATOM 17340 O OE1 . GLN G 3 148 ? 27.805 -209.524 67.095 1.00 186.96 ? 148 GLN G OE1 1 ATOM 17341 N NE2 . GLN G 3 148 ? 27.394 -211.495 68.089 1.00 168.78 ? 148 GLN G NE2 1 ATOM 17342 N N . TRP G 3 149 ? 32.154 -209.519 63.900 1.00 190.85 ? 149 TRP G N 1 ATOM 17343 C CA . TRP G 3 149 ? 33.402 -209.564 63.143 1.00 200.69 ? 149 TRP G CA 1 ATOM 17344 C C . TRP G 3 149 ? 34.599 -209.089 63.964 1.00 200.03 ? 149 TRP G C 1 ATOM 17345 O O . TRP G 3 149 ? 34.450 -208.669 65.111 1.00 203.63 ? 149 TRP G O 1 ATOM 17346 C CB . TRP G 3 149 ? 33.292 -208.736 61.856 1.00 202.34 ? 149 TRP G CB 1 ATOM 17347 C CG . TRP G 3 149 ? 32.118 -209.084 60.983 1.00 197.10 ? 149 TRP G CG 1 ATOM 17348 C CD1 . TRP G 3 149 ? 30.812 -208.736 61.181 1.00 194.84 ? 149 TRP G CD1 1 ATOM 17349 C CD2 . TRP G 3 149 ? 32.149 -209.846 59.769 1.00 194.00 ? 149 TRP G CD2 1 ATOM 17350 N NE1 . TRP G 3 149 ? 30.030 -209.236 60.168 1.00 187.29 ? 149 TRP G NE1 1 ATOM 17351 C CE2 . TRP G 3 149 ? 30.826 -209.921 59.288 1.00 190.72 ? 149 TRP G CE2 1 ATOM 17352 C CE3 . TRP G 3 149 ? 33.166 -210.473 59.043 1.00 196.33 ? 149 TRP G CE3 1 ATOM 17353 C CZ2 . TRP G 3 149 ? 30.495 -210.598 58.115 1.00 185.50 ? 149 TRP G CZ2 1 ATOM 17354 C CZ3 . TRP G 3 149 ? 32.836 -211.144 57.879 1.00 195.42 ? 149 TRP G CZ3 1 ATOM 17355 C CH2 . TRP G 3 149 ? 31.511 -211.201 57.427 1.00 188.48 ? 149 TRP G CH2 1 ATOM 17356 N N . LYS G 3 150 ? 35.786 -209.160 63.367 1.00 199.42 ? 150 LYS G N 1 ATOM 17357 C CA . LYS G 3 150 ? 37.008 -208.727 64.039 1.00 202.47 ? 150 LYS G CA 1 ATOM 17358 C C . LYS G 3 150 ? 37.098 -207.207 64.022 1.00 202.66 ? 150 LYS G C 1 ATOM 17359 O O . LYS G 3 150 ? 37.763 -206.601 64.862 1.00 190.79 ? 150 LYS G O 1 ATOM 17360 C CB . LYS G 3 150 ? 38.230 -209.348 63.384 1.00 201.90 ? 150 LYS G CB 1 ATOM 17361 N N . VAL G 3 151 ? 36.421 -206.602 63.051 1.00 204.88 ? 151 VAL G N 1 ATOM 17362 C CA . VAL G 3 151 ? 36.230 -205.161 63.023 1.00 202.36 ? 151 VAL G CA 1 ATOM 17363 C C . VAL G 3 151 ? 35.114 -204.880 64.019 1.00 199.26 ? 151 VAL G C 1 ATOM 17364 O O . VAL G 3 151 ? 34.514 -205.813 64.553 1.00 196.03 ? 151 VAL G O 1 ATOM 17365 C CB . VAL G 3 151 ? 35.788 -204.679 61.625 1.00 190.60 ? 151 VAL G CB 1 ATOM 17366 C CG1 . VAL G 3 151 ? 36.127 -203.206 61.431 1.00 187.16 ? 151 VAL G CG1 1 ATOM 17367 C CG2 . VAL G 3 151 ? 36.454 -205.504 60.542 1.00 190.69 ? 151 VAL G CG2 1 ATOM 17368 N N . ASP G 3 152 ? 34.833 -203.608 64.281 1.00 199.13 ? 152 ASP G N 1 ATOM 17369 C CA . ASP G 3 152 ? 33.683 -203.263 65.102 1.00 202.06 ? 152 ASP G CA 1 ATOM 17370 C C . ASP G 3 152 ? 32.435 -203.754 64.374 1.00 202.70 ? 152 ASP G C 1 ATOM 17371 O O . ASP G 3 152 ? 32.346 -203.667 63.150 1.00 193.79 ? 152 ASP G O 1 ATOM 17372 C CB . ASP G 3 152 ? 33.615 -201.756 65.349 1.00 201.58 ? 152 ASP G CB 1 ATOM 17373 C CG . ASP G 3 152 ? 32.997 -201.413 66.693 1.00 205.49 ? 152 ASP G CG 1 ATOM 17374 O OD1 . ASP G 3 152 ? 32.256 -202.255 67.243 1.00 198.69 ? 152 ASP G OD1 1 ATOM 17375 O OD2 . ASP G 3 152 ? 33.258 -200.303 67.204 1.00 208.78 ? 152 ASP G OD2 1 ATOM 17376 N N . ASN G 3 153 ? 31.477 -204.271 65.134 1.00 206.88 ? 153 ASN G N 1 ATOM 17377 C CA . ASN G 3 153 ? 30.317 -204.953 64.569 1.00 201.27 ? 153 ASN G CA 1 ATOM 17378 C C . ASN G 3 153 ? 29.245 -203.985 64.079 1.00 200.05 ? 153 ASN G C 1 ATOM 17379 O O . ASN G 3 153 ? 28.159 -204.406 63.680 1.00 196.39 ? 153 ASN G O 1 ATOM 17380 C CB . ASN G 3 153 ? 29.732 -205.917 65.584 1.00 197.33 ? 153 ASN G CB 1 ATOM 17381 N N . ALA G 3 154 ? 29.556 -202.693 64.134 1.00 200.87 ? 154 ALA G N 1 ATOM 17382 C CA . ALA G 3 154 ? 28.606 -201.627 63.826 1.00 194.52 ? 154 ALA G CA 1 ATOM 17383 C C . ALA G 3 154 ? 27.907 -201.829 62.484 1.00 188.97 ? 154 ALA G C 1 ATOM 17384 O O . ALA G 3 154 ? 28.523 -202.271 61.513 1.00 195.68 ? 154 ALA G O 1 ATOM 17385 C CB . ALA G 3 154 ? 29.316 -200.285 63.840 1.00 190.17 ? 154 ALA G CB 1 ATOM 17386 N N . LEU G 3 155 ? 26.616 -201.510 62.447 1.00 185.37 ? 155 LEU G N 1 ATOM 17387 C CA . LEU G 3 155 ? 25.833 -201.563 61.217 1.00 175.46 ? 155 LEU G CA 1 ATOM 17388 C C . LEU G 3 155 ? 26.444 -200.689 60.127 1.00 156.83 ? 155 LEU G C 1 ATOM 17389 O O . LEU G 3 155 ? 25.741 -199.929 59.462 1.00 147.52 ? 155 LEU G O 1 ATOM 17390 C CB . LEU G 3 155 ? 24.390 -201.124 61.483 1.00 173.05 ? 155 LEU G CB 1 ATOM 17391 C CG . LEU G 3 155 ? 23.472 -202.105 62.220 1.00 170.43 ? 155 LEU G CG 1 ATOM 17392 C CD1 . LEU G 3 155 ? 22.033 -201.607 62.214 1.00 158.92 ? 155 LEU G CD1 1 ATOM 17393 C CD2 . LEU G 3 155 ? 23.560 -203.500 61.620 1.00 176.05 ? 155 LEU G CD2 1 ATOM 17394 N N . SER G 3 163 ? 20.379 -212.536 56.186 1.00 114.00 ? 163 SER G N 1 ATOM 17395 C CA . SER G 3 163 ? 19.619 -213.353 55.248 1.00 132.92 ? 163 SER G CA 1 ATOM 17396 C C . SER G 3 163 ? 19.459 -214.776 55.774 1.00 143.11 ? 163 SER G C 1 ATOM 17397 O O . SER G 3 163 ? 20.429 -215.529 55.854 1.00 139.26 ? 163 SER G O 1 ATOM 17398 C CB . SER G 3 163 ? 20.313 -213.376 53.885 1.00 137.89 ? 163 SER G CB 1 ATOM 17399 O OG . SER G 3 163 ? 19.508 -214.012 52.907 1.00 132.54 ? 163 SER G OG 1 ATOM 17400 N N . VAL G 3 164 ? 18.230 -215.137 56.131 1.00 143.94 ? 164 VAL G N 1 ATOM 17401 C CA . VAL G 3 164 ? 17.944 -216.455 56.690 1.00 131.79 ? 164 VAL G CA 1 ATOM 17402 C C . VAL G 3 164 ? 17.177 -217.327 55.698 1.00 126.33 ? 164 VAL G C 1 ATOM 17403 O O . VAL G 3 164 ? 16.100 -216.953 55.236 1.00 123.43 ? 164 VAL G O 1 ATOM 17404 C CB . VAL G 3 164 ? 17.122 -216.342 57.989 1.00 121.16 ? 164 VAL G CB 1 ATOM 17405 C CG1 . VAL G 3 164 ? 17.159 -217.654 58.757 1.00 131.49 ? 164 VAL G CG1 1 ATOM 17406 C CG2 . VAL G 3 164 ? 17.640 -215.200 58.850 1.00 124.66 ? 164 VAL G CG2 1 ATOM 17407 N N . THR G 3 165 ? 17.736 -218.491 55.377 1.00 111.27 ? 165 THR G N 1 ATOM 17408 C CA . THR G 3 165 ? 17.094 -219.421 54.454 1.00 110.06 ? 165 THR G CA 1 ATOM 17409 C C . THR G 3 165 ? 15.846 -220.004 55.107 1.00 125.71 ? 165 THR G C 1 ATOM 17410 O O . THR G 3 165 ? 15.819 -220.214 56.319 1.00 135.33 ? 165 THR G O 1 ATOM 17411 C CB . THR G 3 165 ? 18.046 -220.577 54.071 1.00 107.06 ? 165 THR G CB 1 ATOM 17412 O OG1 . THR G 3 165 ? 19.303 -220.043 53.637 1.00 130.24 ? 165 THR G OG1 1 ATOM 17413 C CG2 . THR G 3 165 ? 17.453 -221.434 52.959 1.00 122.29 ? 165 THR G CG2 1 ATOM 17414 N N . GLU G 3 166 ? 14.813 -220.260 54.308 1.00 127.17 ? 166 GLU G N 1 ATOM 17415 C CA . GLU G 3 166 ? 13.632 -220.957 54.801 1.00 117.74 ? 166 GLU G CA 1 ATOM 17416 C C . GLU G 3 166 ? 14.013 -222.382 55.180 1.00 118.04 ? 166 GLU G C 1 ATOM 17417 O O . GLU G 3 166 ? 14.989 -222.926 54.662 1.00 108.34 ? 166 GLU G O 1 ATOM 17418 C CB . GLU G 3 166 ? 12.538 -220.976 53.731 1.00 121.13 ? 166 GLU G CB 1 ATOM 17419 C CG . GLU G 3 166 ? 12.037 -219.598 53.314 1.00 115.66 ? 166 GLU G CG 1 ATOM 17420 C CD . GLU G 3 166 ? 11.166 -218.944 54.372 1.00 130.87 ? 166 GLU G CD 1 ATOM 17421 O OE1 . GLU G 3 166 ? 10.733 -219.646 55.310 1.00 133.63 ? 166 GLU G OE1 1 ATOM 17422 O OE2 . GLU G 3 166 ? 10.912 -217.726 54.263 1.00 131.37 ? 166 GLU G OE2 1 ATOM 17423 N N . GLN G 3 167 ? 13.247 -222.975 56.091 1.00 111.13 ? 167 GLN G N 1 ATOM 17424 C CA . GLN G 3 167 ? 13.553 -224.304 56.613 1.00 104.49 ? 167 GLN G CA 1 ATOM 17425 C C . GLN G 3 167 ? 13.689 -225.347 55.504 1.00 108.57 ? 167 GLN G C 1 ATOM 17426 O O . GLN G 3 167 ? 12.865 -225.408 54.590 1.00 107.59 ? 167 GLN G O 1 ATOM 17427 C CB . GLN G 3 167 ? 12.494 -224.737 57.628 1.00 105.01 ? 167 GLN G CB 1 ATOM 17428 C CG . GLN G 3 167 ? 12.872 -225.978 58.416 1.00 109.88 ? 167 GLN G CG 1 ATOM 17429 C CD . GLN G 3 167 ? 12.300 -225.970 59.818 1.00 97.83 ? 167 GLN G CD 1 ATOM 17430 O OE1 . GLN G 3 167 ? 11.423 -225.167 60.138 1.00 93.09 ? 167 GLN G OE1 1 ATOM 17431 N NE2 . GLN G 3 167 ? 12.800 -226.860 60.666 1.00 96.82 ? 167 GLN G NE2 1 ATOM 17432 N N . ASP G 3 168 ? 14.738 -226.158 55.594 1.00 97.81 ? 168 ASP G N 1 ATOM 17433 C CA . ASP G 3 168 ? 14.991 -227.203 54.611 1.00 104.69 ? 168 ASP G CA 1 ATOM 17434 C C . ASP G 3 168 ? 13.877 -228.247 54.630 1.00 96.34 ? 168 ASP G C 1 ATOM 17435 O O . ASP G 3 168 ? 13.520 -228.766 55.686 1.00 106.54 ? 168 ASP G O 1 ATOM 17436 C CB . ASP G 3 168 ? 16.345 -227.861 54.885 1.00 102.86 ? 168 ASP G CB 1 ATOM 17437 C CG . ASP G 3 168 ? 16.791 -228.768 53.760 1.00 106.36 ? 168 ASP G CG 1 ATOM 17438 O OD1 . ASP G 3 168 ? 16.353 -229.935 53.732 1.00 98.40 ? 168 ASP G OD1 1 ATOM 17439 O OD2 . ASP G 3 168 ? 17.577 -228.313 52.903 1.00 123.45 ? 168 ASP G OD2 1 ATOM 17440 N N . SER G 3 169 ? 13.328 -228.547 53.457 1.00 93.56 ? 169 SER G N 1 ATOM 17441 C CA . SER G 3 169 ? 12.195 -229.463 53.356 1.00 98.53 ? 169 SER G CA 1 ATOM 17442 C C . SER G 3 169 ? 12.587 -230.923 53.578 1.00 91.59 ? 169 SER G C 1 ATOM 17443 O O . SER G 3 169 ? 11.726 -231.800 53.648 1.00 86.43 ? 169 SER G O 1 ATOM 17444 C CB . SER G 3 169 ? 11.491 -229.300 52.005 1.00 108.34 ? 169 SER G CB 1 ATOM 17445 O OG . SER G 3 169 ? 12.387 -229.519 50.929 1.00 118.66 ? 169 SER G OG 1 ATOM 17446 N N . LYS G 3 170 ? 13.887 -231.178 53.680 1.00 93.53 ? 170 LYS G N 1 ATOM 17447 C CA . LYS G 3 170 ? 14.383 -232.524 53.939 1.00 100.00 ? 170 LYS G CA 1 ATOM 17448 C C . LYS G 3 170 ? 14.881 -232.696 55.374 1.00 98.85 ? 170 LYS G C 1 ATOM 17449 O O . LYS G 3 170 ? 14.319 -233.472 56.146 1.00 87.99 ? 170 LYS G O 1 ATOM 17450 C CB . LYS G 3 170 ? 15.478 -232.890 52.944 1.00 94.02 ? 170 LYS G CB 1 ATOM 17451 N N . ASP G 3 171 ? 15.944 -231.973 55.718 1.00 107.60 ? 171 ASP G N 1 ATOM 17452 C CA . ASP G 3 171 ? 16.604 -232.134 57.012 1.00 98.49 ? 171 ASP G CA 1 ATOM 17453 C C . ASP G 3 171 ? 16.166 -231.130 58.080 1.00 105.13 ? 171 ASP G C 1 ATOM 17454 O O . ASP G 3 171 ? 16.697 -231.144 59.192 1.00 123.06 ? 171 ASP G O 1 ATOM 17455 C CB . ASP G 3 171 ? 18.119 -232.091 56.840 1.00 99.84 ? 171 ASP G CB 1 ATOM 17456 N N . SER G 3 172 ? 15.231 -230.245 57.731 1.00 102.97 ? 172 SER G N 1 ATOM 17457 C CA . SER G 3 172 ? 14.678 -229.258 58.671 1.00 109.25 ? 172 SER G CA 1 ATOM 17458 C C . SER G 3 172 ? 15.690 -228.192 59.112 1.00 109.56 ? 172 SER G C 1 ATOM 17459 O O . SER G 3 172 ? 15.388 -227.353 59.961 1.00 89.47 ? 172 SER G O 1 ATOM 17460 C CB . SER G 3 172 ? 14.041 -229.938 59.891 1.00 112.29 ? 172 SER G CB 1 ATOM 17461 O OG . SER G 3 172 ? 13.108 -230.930 59.498 1.00 108.01 ? 172 SER G OG 1 ATOM 17462 N N . THR G 3 173 ? 16.886 -228.238 58.534 1.00 108.54 ? 173 THR G N 1 ATOM 17463 C CA . THR G 3 173 ? 17.975 -227.329 58.890 1.00 99.95 ? 173 THR G CA 1 ATOM 17464 C C . THR G 3 173 ? 17.786 -225.895 58.380 1.00 94.91 ? 173 THR G C 1 ATOM 17465 O O . THR G 3 173 ? 16.978 -225.641 57.486 1.00 102.07 ? 173 THR G O 1 ATOM 17466 C CB . THR G 3 173 ? 19.321 -227.867 58.370 1.00 109.13 ? 173 THR G CB 1 ATOM 17467 O OG1 . THR G 3 173 ? 19.173 -228.310 57.016 1.00 117.14 ? 173 THR G OG1 1 ATOM 17468 C CG2 . THR G 3 173 ? 19.789 -229.034 59.224 1.00 107.15 ? 173 THR G CG2 1 ATOM 17469 N N . TYR G 3 174 ? 18.538 -224.966 58.967 1.00 101.37 ? 174 TYR G N 1 ATOM 17470 C CA . TYR G 3 174 ? 18.532 -223.559 58.564 1.00 98.96 ? 174 TYR G CA 1 ATOM 17471 C C . TYR G 3 174 ? 19.881 -223.136 57.987 1.00 122.53 ? 174 TYR G C 1 ATOM 17472 O O . TYR G 3 174 ? 20.907 -223.759 58.262 1.00 125.43 ? 174 TYR G O 1 ATOM 17473 C CB . TYR G 3 174 ? 18.219 -222.657 59.763 1.00 115.01 ? 174 TYR G CB 1 ATOM 17474 C CG . TYR G 3 174 ? 16.769 -222.624 60.191 1.00 121.50 ? 174 TYR G CG 1 ATOM 17475 C CD1 . TYR G 3 174 ? 15.956 -221.549 59.857 1.00 120.03 ? 174 TYR G CD1 1 ATOM 17476 C CD2 . TYR G 3 174 ? 16.216 -223.658 60.934 1.00 115.25 ? 174 TYR G CD2 1 ATOM 17477 C CE1 . TYR G 3 174 ? 14.631 -221.505 60.247 1.00 120.96 ? 174 TYR G CE1 1 ATOM 17478 C CE2 . TYR G 3 174 ? 14.891 -223.623 61.329 1.00 104.25 ? 174 TYR G CE2 1 ATOM 17479 C CZ . TYR G 3 174 ? 14.104 -222.544 60.982 1.00 117.72 ? 174 TYR G CZ 1 ATOM 17480 O OH . TYR G 3 174 ? 12.784 -222.503 61.370 1.00 100.86 ? 174 TYR G OH 1 ATOM 17481 N N . SER G 3 175 ? 19.872 -222.079 57.178 1.00 131.37 ? 175 SER G N 1 ATOM 17482 C CA . SER G 3 175 ? 21.104 -221.499 56.646 1.00 125.56 ? 175 SER G CA 1 ATOM 17483 C C . SER G 3 175 ? 21.074 -219.969 56.716 1.00 122.65 ? 175 SER G C 1 ATOM 17484 O O . SER G 3 175 ? 20.067 -219.347 56.381 1.00 122.24 ? 175 SER G O 1 ATOM 17485 C CB . SER G 3 175 ? 21.347 -221.965 55.209 1.00 116.40 ? 175 SER G CB 1 ATOM 17486 O OG . SER G 3 175 ? 21.654 -223.348 55.170 1.00 120.79 ? 175 SER G OG 1 ATOM 17487 N N . LEU G 3 176 ? 22.178 -219.371 57.161 1.00 125.82 ? 176 LEU G N 1 ATOM 17488 C CA . LEU G 3 176 ? 22.245 -217.925 57.369 1.00 135.40 ? 176 LEU G CA 1 ATOM 17489 C C . LEU G 3 176 ? 23.450 -217.307 56.655 1.00 145.75 ? 176 LEU G C 1 ATOM 17490 O O . LEU G 3 176 ? 24.508 -217.928 56.560 1.00 153.97 ? 176 LEU G O 1 ATOM 17491 C CB . LEU G 3 176 ? 22.316 -217.620 58.871 1.00 143.83 ? 176 LEU G CB 1 ATOM 17492 C CG . LEU G 3 176 ? 21.531 -216.440 59.457 1.00 134.33 ? 176 LEU G CG 1 ATOM 17493 C CD1 . LEU G 3 176 ? 21.521 -216.521 60.976 1.00 135.50 ? 176 LEU G CD1 1 ATOM 17494 C CD2 . LEU G 3 176 ? 22.096 -215.103 59.009 1.00 130.44 ? 176 LEU G CD2 1 ATOM 17495 N N . SER G 3 177 ? 23.282 -216.084 56.157 1.00 145.03 ? 177 SER G N 1 ATOM 17496 C CA . SER G 3 177 ? 24.385 -215.333 55.557 1.00 144.47 ? 177 SER G CA 1 ATOM 17497 C C . SER G 3 177 ? 24.393 -213.872 56.008 1.00 153.82 ? 177 SER G C 1 ATOM 17498 O O . SER G 3 177 ? 23.430 -213.139 55.781 1.00 137.66 ? 177 SER G O 1 ATOM 17499 C CB . SER G 3 177 ? 24.310 -215.398 54.031 1.00 137.55 ? 177 SER G CB 1 ATOM 17500 O OG . SER G 3 177 ? 23.354 -214.481 53.530 1.00 146.55 ? 177 SER G OG 1 ATOM 17501 N N . SER G 3 178 ? 25.479 -213.459 56.655 1.00 167.30 ? 178 SER G N 1 ATOM 17502 C CA . SER G 3 178 ? 25.651 -212.065 57.057 1.00 167.67 ? 178 SER G CA 1 ATOM 17503 C C . SER G 3 178 ? 26.759 -211.405 56.240 1.00 179.98 ? 178 SER G C 1 ATOM 17504 O O . SER G 3 178 ? 27.934 -211.743 56.384 1.00 181.32 ? 178 SER G O 1 ATOM 17505 C CB . SER G 3 178 ? 25.976 -211.974 58.550 1.00 156.66 ? 178 SER G CB 1 ATOM 17506 O OG . SER G 3 178 ? 26.005 -210.627 58.987 1.00 156.10 ? 178 SER G OG 1 ATOM 17507 N N . THR G 3 179 ? 26.380 -210.461 55.384 1.00 172.83 ? 179 THR G N 1 ATOM 17508 C CA . THR G 3 179 ? 27.317 -209.858 54.441 1.00 173.88 ? 179 THR G CA 1 ATOM 17509 C C . THR G 3 179 ? 27.918 -208.564 54.991 1.00 168.58 ? 179 THR G C 1 ATOM 17510 O O . THR G 3 179 ? 27.198 -207.699 55.489 1.00 157.81 ? 179 THR G O 1 ATOM 17511 C CB . THR G 3 179 ? 26.640 -209.575 53.083 1.00 179.52 ? 179 THR G CB 1 ATOM 17512 O OG1 . THR G 3 179 ? 26.071 -210.785 52.568 1.00 179.03 ? 179 THR G OG1 1 ATOM 17513 C CG2 . THR G 3 179 ? 27.646 -209.030 52.082 1.00 182.55 ? 179 THR G CG2 1 ATOM 17514 N N . LEU G 3 180 ? 29.239 -208.441 54.894 1.00 172.57 ? 180 LEU G N 1 ATOM 17515 C CA . LEU G 3 180 ? 29.944 -207.235 55.323 1.00 173.69 ? 180 LEU G CA 1 ATOM 17516 C C . LEU G 3 180 ? 30.368 -206.406 54.113 1.00 174.78 ? 180 LEU G C 1 ATOM 17517 O O . LEU G 3 180 ? 31.197 -206.841 53.313 1.00 174.36 ? 180 LEU G O 1 ATOM 17518 C CB . LEU G 3 180 ? 31.164 -207.591 56.179 1.00 178.44 ? 180 LEU G CB 1 ATOM 17519 C CG . LEU G 3 180 ? 32.214 -206.492 56.372 1.00 174.17 ? 180 LEU G CG 1 ATOM 17520 C CD1 . LEU G 3 180 ? 31.655 -205.346 57.202 1.00 164.16 ? 180 LEU G CD1 1 ATOM 17521 C CD2 . LEU G 3 180 ? 33.476 -207.050 57.012 1.00 175.93 ? 180 LEU G CD2 1 ATOM 17522 N N . THR G 3 181 ? 29.789 -205.216 53.979 1.00 183.00 ? 181 THR G N 1 ATOM 17523 C CA . THR G 3 181 ? 30.102 -204.337 52.856 1.00 182.21 ? 181 THR G CA 1 ATOM 17524 C C . THR G 3 181 ? 30.517 -202.942 53.315 1.00 190.63 ? 181 THR G C 1 ATOM 17525 O O . THR G 3 181 ? 29.723 -202.206 53.899 1.00 193.03 ? 181 THR G O 1 ATOM 17526 C CB . THR G 3 181 ? 28.902 -204.195 51.900 1.00 173.45 ? 181 THR G CB 1 ATOM 17527 O OG1 . THR G 3 181 ? 27.771 -203.684 52.617 1.00 172.68 ? 181 THR G OG1 1 ATOM 17528 C CG2 . THR G 3 181 ? 28.545 -205.536 51.287 1.00 180.15 ? 181 THR G CG2 1 ATOM 17529 N N . LEU G 3 182 ? 31.768 -202.585 53.041 1.00 187.41 ? 182 LEU G N 1 ATOM 17530 C CA . LEU G 3 182 ? 32.259 -201.239 53.313 1.00 183.52 ? 182 LEU G CA 1 ATOM 17531 C C . LEU G 3 182 ? 32.627 -200.510 52.025 1.00 191.76 ? 182 LEU G C 1 ATOM 17532 O O . LEU G 3 182 ? 32.099 -200.814 50.957 1.00 199.01 ? 182 LEU G O 1 ATOM 17533 C CB . LEU G 3 182 ? 33.462 -201.285 54.258 1.00 189.57 ? 182 LEU G CB 1 ATOM 17534 C CG . LEU G 3 182 ? 33.153 -201.162 55.752 1.00 195.24 ? 182 LEU G CG 1 ATOM 17535 C CD1 . LEU G 3 182 ? 34.436 -201.057 56.566 1.00 191.00 ? 182 LEU G CD1 1 ATOM 17536 C CD2 . LEU G 3 182 ? 32.239 -199.974 56.025 1.00 195.68 ? 182 LEU G CD2 1 ATOM 17537 N N . VAL G 3 192 ? 41.641 -205.939 60.631 1.00 189.08 ? 192 VAL G N 1 ATOM 17538 C CA . VAL G 3 192 ? 41.441 -207.354 60.918 1.00 192.21 ? 192 VAL G CA 1 ATOM 17539 C C . VAL G 3 192 ? 39.993 -207.757 60.674 1.00 200.97 ? 192 VAL G C 1 ATOM 17540 O O . VAL G 3 192 ? 39.073 -207.131 61.196 1.00 197.83 ? 192 VAL G O 1 ATOM 17541 C CB . VAL G 3 192 ? 41.803 -207.684 62.377 1.00 180.11 ? 192 VAL G CB 1 ATOM 17542 C CG1 . VAL G 3 192 ? 41.940 -209.187 62.565 1.00 186.58 ? 192 VAL G CG1 1 ATOM 17543 C CG2 . VAL G 3 192 ? 43.082 -206.966 62.782 1.00 165.68 ? 192 VAL G CG2 1 ATOM 17544 N N . TYR G 3 193 ? 39.793 -208.803 59.877 1.00 208.44 ? 193 TYR G N 1 ATOM 17545 C CA . TYR G 3 193 ? 38.448 -209.285 59.584 1.00 205.01 ? 193 TYR G CA 1 ATOM 17546 C C . TYR G 3 193 ? 38.309 -210.777 59.869 1.00 211.16 ? 193 TYR G C 1 ATOM 17547 O O . TYR G 3 193 ? 39.068 -211.594 59.347 1.00 212.85 ? 193 TYR G O 1 ATOM 17548 C CB . TYR G 3 193 ? 38.079 -208.982 58.142 1.00 192.29 ? 193 TYR G CB 1 ATOM 17549 N N . ALA G 3 194 ? 37.332 -211.120 60.701 1.00 208.33 ? 194 ALA G N 1 ATOM 17550 C CA . ALA G 3 194 ? 37.060 -212.508 61.057 1.00 213.10 ? 194 ALA G CA 1 ATOM 17551 C C . ALA G 3 194 ? 35.560 -212.712 61.227 1.00 214.32 ? 194 ALA G C 1 ATOM 17552 O O . ALA G 3 194 ? 34.843 -211.778 61.569 1.00 210.74 ? 194 ALA G O 1 ATOM 17553 C CB . ALA G 3 194 ? 37.800 -212.890 62.327 1.00 206.54 ? 194 ALA G CB 1 ATOM 17554 N N . CYS G 3 195 ? 35.080 -213.925 60.976 1.00 215.60 ? 195 CYS G N 1 ATOM 17555 C CA . CYS G 3 195 ? 33.672 -214.229 61.205 1.00 211.14 ? 195 CYS G CA 1 ATOM 17556 C C . CYS G 3 195 ? 33.484 -215.075 62.460 1.00 205.91 ? 195 CYS G C 1 ATOM 17557 O O . CYS G 3 195 ? 33.920 -216.224 62.515 1.00 205.48 ? 195 CYS G O 1 ATOM 17558 C CB . CYS G 3 195 ? 33.077 -214.952 59.997 1.00 217.90 ? 195 CYS G CB 1 ATOM 17559 S SG . CYS G 3 195 ? 31.281 -214.797 59.872 1.00 234.58 ? 195 CYS G SG 1 ATOM 17560 N N . GLU G 3 196 ? 32.825 -214.503 63.463 1.00 197.07 ? 196 GLU G N 1 ATOM 17561 C CA . GLU G 3 196 ? 32.630 -215.186 64.738 1.00 192.43 ? 196 GLU G CA 1 ATOM 17562 C C . GLU G 3 196 ? 31.159 -215.542 64.946 1.00 192.61 ? 196 GLU G C 1 ATOM 17563 O O . GLU G 3 196 ? 30.318 -214.665 65.149 1.00 191.94 ? 196 GLU G O 1 ATOM 17564 C CB . GLU G 3 196 ? 33.139 -214.317 65.889 1.00 188.67 ? 196 GLU G CB 1 ATOM 17565 C CG . GLU G 3 196 ? 33.336 -215.062 67.198 1.00 177.88 ? 196 GLU G CG 1 ATOM 17566 C CD . GLU G 3 196 ? 34.139 -214.262 68.204 1.00 163.58 ? 196 GLU G CD 1 ATOM 17567 O OE1 . GLU G 3 196 ? 35.211 -214.743 68.628 1.00 157.93 ? 196 GLU G OE1 1 ATOM 17568 O OE2 . GLU G 3 196 ? 33.696 -213.155 68.575 1.00 157.02 ? 196 GLU G OE2 1 ATOM 17569 N N . VAL G 3 197 ? 30.860 -216.836 64.895 1.00 191.22 ? 197 VAL G N 1 ATOM 17570 C CA . VAL G 3 197 ? 29.488 -217.324 64.983 1.00 190.52 ? 197 VAL G CA 1 ATOM 17571 C C . VAL G 3 197 ? 29.239 -218.062 66.301 1.00 188.28 ? 197 VAL G C 1 ATOM 17572 O O . VAL G 3 197 ? 30.052 -218.881 66.730 1.00 183.71 ? 197 VAL G O 1 ATOM 17573 C CB . VAL G 3 197 ? 29.139 -218.233 63.779 1.00 176.67 ? 197 VAL G CB 1 ATOM 17574 C CG1 . VAL G 3 197 ? 30.191 -219.314 63.601 1.00 173.55 ? 197 VAL G CG1 1 ATOM 17575 C CG2 . VAL G 3 197 ? 27.751 -218.839 63.936 1.00 177.49 ? 197 VAL G CG2 1 ATOM 17576 N N . THR G 3 198 ? 28.118 -217.753 66.947 1.00 184.46 ? 198 THR G N 1 ATOM 17577 C CA . THR G 3 198 ? 27.741 -218.409 68.195 1.00 177.53 ? 198 THR G CA 1 ATOM 17578 C C . THR G 3 198 ? 26.528 -219.323 68.026 1.00 170.19 ? 198 THR G C 1 ATOM 17579 O O . THR G 3 198 ? 25.420 -218.857 67.757 1.00 167.13 ? 198 THR G O 1 ATOM 17580 C CB . THR G 3 198 ? 27.434 -217.379 69.299 1.00 189.48 ? 198 THR G CB 1 ATOM 17581 O OG1 . THR G 3 198 ? 26.491 -216.417 68.810 1.00 189.73 ? 198 THR G OG1 1 ATOM 17582 C CG2 . THR G 3 198 ? 28.704 -216.663 69.735 1.00 189.15 ? 198 THR G CG2 1 ATOM 17583 N N . HIS G 3 199 ? 26.749 -220.626 68.179 1.00 165.31 ? 199 HIS G N 1 ATOM 17584 C CA . HIS G 3 199 ? 25.682 -221.614 68.042 1.00 147.65 ? 199 HIS G CA 1 ATOM 17585 C C . HIS G 3 199 ? 25.830 -222.735 69.070 1.00 138.81 ? 199 HIS G C 1 ATOM 17586 O O . HIS G 3 199 ? 26.942 -223.109 69.444 1.00 127.84 ? 199 HIS G O 1 ATOM 17587 C CB . HIS G 3 199 ? 25.660 -222.193 66.626 1.00 141.21 ? 199 HIS G CB 1 ATOM 17588 C CG . HIS G 3 199 ? 24.468 -223.055 66.347 1.00 139.42 ? 199 HIS G CG 1 ATOM 17589 N ND1 . HIS G 3 199 ? 24.536 -224.431 66.323 1.00 138.50 ? 199 HIS G ND1 1 ATOM 17590 C CD2 . HIS G 3 199 ? 23.178 -222.737 66.087 1.00 135.27 ? 199 HIS G CD2 1 ATOM 17591 C CE1 . HIS G 3 199 ? 23.340 -224.924 66.055 1.00 134.31 ? 199 HIS G CE1 1 ATOM 17592 N NE2 . HIS G 3 199 ? 22.498 -223.918 65.909 1.00 133.36 ? 199 HIS G NE2 1 ATOM 17593 N N . GLN G 3 200 ? 24.697 -223.262 69.524 1.00 127.35 ? 200 GLN G N 1 ATOM 17594 C CA . GLN G 3 200 ? 24.675 -224.266 70.585 1.00 130.62 ? 200 GLN G CA 1 ATOM 17595 C C . GLN G 3 200 ? 25.149 -225.647 70.132 1.00 129.64 ? 200 GLN G C 1 ATOM 17596 O O . GLN G 3 200 ? 25.325 -226.547 70.954 1.00 144.85 ? 200 GLN G O 1 ATOM 17597 C CB . GLN G 3 200 ? 23.267 -224.372 71.176 1.00 130.85 ? 200 GLN G CB 1 ATOM 17598 C CG . GLN G 3 200 ? 22.732 -223.061 71.732 1.00 115.90 ? 200 GLN G CG 1 ATOM 17599 C CD . GLN G 3 200 ? 21.280 -223.157 72.155 1.00 111.13 ? 200 GLN G CD 1 ATOM 17600 O OE1 . GLN G 3 200 ? 20.729 -224.251 72.281 1.00 116.05 ? 200 GLN G OE1 1 ATOM 17601 N NE2 . GLN G 3 200 ? 20.649 -222.009 72.371 1.00 100.57 ? 200 GLN G NE2 1 ATOM 17602 N N . GLY G 3 201 ? 25.350 -225.818 68.829 1.00 129.76 ? 201 GLY G N 1 ATOM 17603 C CA . GLY G 3 201 ? 25.805 -227.092 68.303 1.00 136.69 ? 201 GLY G CA 1 ATOM 17604 C C . GLY G 3 201 ? 27.316 -227.159 68.212 1.00 144.94 ? 201 GLY G C 1 ATOM 17605 O O . GLY G 3 201 ? 27.876 -228.115 67.675 1.00 154.17 ? 201 GLY G O 1 ATOM 17606 N N . LEU G 3 202 ? 27.975 -226.133 68.741 1.00 144.02 ? 202 LEU G N 1 ATOM 17607 C CA . LEU G 3 202 ? 29.431 -226.065 68.749 1.00 152.13 ? 202 LEU G CA 1 ATOM 17608 C C . LEU G 3 202 ? 29.943 -225.840 70.169 1.00 154.64 ? 202 LEU G C 1 ATOM 17609 O O . LEU G 3 202 ? 29.326 -225.115 70.950 1.00 160.04 ? 202 LEU G O 1 ATOM 17610 C CB . LEU G 3 202 ? 29.921 -224.955 67.815 1.00 160.82 ? 202 LEU G CB 1 ATOM 17611 C CG . LEU G 3 202 ? 29.508 -225.091 66.346 1.00 146.59 ? 202 LEU G CG 1 ATOM 17612 C CD1 . LEU G 3 202 ? 29.936 -223.873 65.537 1.00 137.56 ? 202 LEU G CD1 1 ATOM 17613 C CD2 . LEU G 3 202 ? 30.075 -226.369 65.744 1.00 140.99 ? 202 LEU G CD2 1 ATOM 17614 N N . SER G 3 203 ? 31.065 -226.476 70.494 1.00 159.76 ? 203 SER G N 1 ATOM 17615 C CA . SER G 3 203 ? 31.656 -226.409 71.830 1.00 171.07 ? 203 SER G CA 1 ATOM 17616 C C . SER G 3 203 ? 31.909 -224.979 72.304 1.00 174.17 ? 203 SER G C 1 ATOM 17617 O O . SER G 3 203 ? 31.486 -224.592 73.393 1.00 169.11 ? 203 SER G O 1 ATOM 17618 C CB . SER G 3 203 ? 32.967 -227.199 71.859 1.00 172.22 ? 203 SER G CB 1 ATOM 17619 O OG . SER G 3 203 ? 33.582 -227.129 73.135 1.00 177.58 ? 203 SER G OG 1 ATOM 17620 N N . SER G 3 204 ? 32.597 -224.200 71.477 1.00 182.87 ? 204 SER G N 1 ATOM 17621 C CA . SER G 3 204 ? 32.905 -222.813 71.799 1.00 182.52 ? 204 SER G CA 1 ATOM 17622 C C . SER G 3 204 ? 32.674 -221.935 70.571 1.00 187.58 ? 204 SER G C 1 ATOM 17623 O O . SER G 3 204 ? 32.579 -222.446 69.454 1.00 186.60 ? 204 SER G O 1 ATOM 17624 C CB . SER G 3 204 ? 34.363 -222.702 72.259 1.00 173.12 ? 204 SER G CB 1 ATOM 17625 O OG . SER G 3 204 ? 35.260 -223.008 71.206 1.00 178.13 ? 204 SER G OG 1 ATOM 17626 N N . PRO G 3 205 ? 32.571 -220.610 70.770 1.00 179.55 ? 205 PRO G N 1 ATOM 17627 C CA . PRO G 3 205 ? 32.348 -219.709 69.634 1.00 187.03 ? 205 PRO G CA 1 ATOM 17628 C C . PRO G 3 205 ? 33.574 -219.667 68.729 1.00 190.15 ? 205 PRO G C 1 ATOM 17629 O O . PRO G 3 205 ? 34.491 -218.878 68.956 1.00 193.47 ? 205 PRO G O 1 ATOM 17630 C CB . PRO G 3 205 ? 32.148 -218.347 70.303 1.00 169.08 ? 205 PRO G CB 1 ATOM 17631 C CG . PRO G 3 205 ? 31.664 -218.663 71.670 1.00 154.73 ? 205 PRO G CG 1 ATOM 17632 C CD . PRO G 3 205 ? 32.364 -219.928 72.060 1.00 166.96 ? 205 PRO G CD 1 ATOM 17633 N N . VAL G 3 206 ? 33.573 -220.517 67.705 1.00 186.76 ? 206 VAL G N 1 ATOM 17634 C CA . VAL G 3 206 ? 34.720 -220.664 66.816 1.00 191.52 ? 206 VAL G CA 1 ATOM 17635 C C . VAL G 3 206 ? 34.672 -219.666 65.659 1.00 196.88 ? 206 VAL G C 1 ATOM 17636 O O . VAL G 3 206 ? 33.620 -219.427 65.065 1.00 196.77 ? 206 VAL G O 1 ATOM 17637 C CB . VAL G 3 206 ? 34.823 -222.117 66.276 1.00 179.36 ? 206 VAL G CB 1 ATOM 17638 C CG1 . VAL G 3 206 ? 33.514 -222.546 65.624 1.00 166.81 ? 206 VAL G CG1 1 ATOM 17639 C CG2 . VAL G 3 206 ? 35.986 -222.262 65.306 1.00 171.26 ? 206 VAL G CG2 1 ATOM 17640 N N . THR G 3 207 ? 35.826 -219.075 65.361 1.00 197.76 ? 207 THR G N 1 ATOM 17641 C CA . THR G 3 207 ? 35.933 -218.045 64.336 1.00 197.35 ? 207 THR G CA 1 ATOM 17642 C C . THR G 3 207 ? 36.949 -218.417 63.257 1.00 198.46 ? 207 THR G C 1 ATOM 17643 O O . THR G 3 207 ? 38.032 -218.922 63.555 1.00 194.34 ? 207 THR G O 1 ATOM 17644 C CB . THR G 3 207 ? 36.318 -216.684 64.954 1.00 195.56 ? 207 THR G CB 1 ATOM 17645 O OG1 . THR G 3 207 ? 36.698 -215.773 63.916 1.00 201.38 ? 207 THR G OG1 1 ATOM 17646 C CG2 . THR G 3 207 ? 37.475 -216.845 65.930 1.00 191.04 ? 207 THR G CG2 1 ATOM 17647 N N . LYS G 3 208 ? 36.583 -218.174 62.003 1.00 204.98 ? 208 LYS G N 1 ATOM 17648 C CA . LYS G 3 208 ? 37.503 -218.335 60.882 1.00 214.86 ? 208 LYS G CA 1 ATOM 17649 C C . LYS G 3 208 ? 37.889 -216.951 60.367 1.00 217.00 ? 208 LYS G C 1 ATOM 17650 O O . LYS G 3 208 ? 37.049 -216.053 60.307 1.00 217.12 ? 208 LYS G O 1 ATOM 17651 C CB . LYS G 3 208 ? 36.846 -219.158 59.773 1.00 209.91 ? 208 LYS G CB 1 ATOM 17652 C CG . LYS G 3 208 ? 37.825 -219.894 58.875 1.00 209.05 ? 208 LYS G CG 1 ATOM 17653 C CD . LYS G 3 208 ? 37.098 -220.794 57.889 1.00 197.41 ? 208 LYS G CD 1 ATOM 17654 C CE . LYS G 3 208 ? 38.072 -221.667 57.116 1.00 194.55 ? 208 LYS G CE 1 ATOM 17655 N NZ . LYS G 3 208 ? 38.824 -222.586 58.015 1.00 188.33 ? 208 LYS G NZ 1 ATOM 17656 N N . SER G 3 209 ? 39.153 -216.775 59.992 1.00 212.06 ? 209 SER G N 1 ATOM 17657 C CA . SER G 3 209 ? 39.662 -215.436 59.704 1.00 210.69 ? 209 SER G CA 1 ATOM 17658 C C . SER G 3 209 ? 40.466 -215.340 58.409 1.00 212.51 ? 209 SER G C 1 ATOM 17659 O O . SER G 3 209 ? 40.969 -216.337 57.890 1.00 215.44 ? 209 SER G O 1 ATOM 17660 C CB . SER G 3 209 ? 40.513 -214.936 60.874 1.00 211.70 ? 209 SER G CB 1 ATOM 17661 O OG . SER G 3 209 ? 41.604 -215.804 61.122 1.00 203.50 ? 209 SER G OG 1 ATOM 17662 N N . PHE G 3 210 ? 40.567 -214.115 57.900 1.00 208.56 ? 210 PHE G N 1 ATOM 17663 C CA . PHE G 3 210 ? 41.334 -213.800 56.700 1.00 202.04 ? 210 PHE G CA 1 ATOM 17664 C C . PHE G 3 210 ? 41.928 -212.399 56.807 1.00 201.98 ? 210 PHE G C 1 ATOM 17665 O O . PHE G 3 210 ? 41.337 -211.518 57.431 1.00 200.85 ? 210 PHE G O 1 ATOM 17666 C CB . PHE G 3 210 ? 40.450 -213.888 55.453 1.00 200.86 ? 210 PHE G CB 1 ATOM 17667 C CG . PHE G 3 210 ? 39.728 -212.607 55.125 1.00 200.68 ? 210 PHE G CG 1 ATOM 17668 C CD1 . PHE G 3 210 ? 40.271 -211.696 54.228 1.00 193.34 ? 210 PHE G CD1 1 ATOM 17669 C CD2 . PHE G 3 210 ? 38.503 -212.319 55.703 1.00 209.70 ? 210 PHE G CD2 1 ATOM 17670 C CE1 . PHE G 3 210 ? 39.610 -210.520 53.925 1.00 195.06 ? 210 PHE G CE1 1 ATOM 17671 C CE2 . PHE G 3 210 ? 37.836 -211.147 55.399 1.00 208.56 ? 210 PHE G CE2 1 ATOM 17672 C CZ . PHE G 3 210 ? 38.390 -210.246 54.509 1.00 200.35 ? 210 PHE G CZ 1 ATOM 17673 N N . ASN G 3 211 ? 43.094 -212.192 56.202 1.00 203.01 ? 211 ASN G N 1 ATOM 17674 C CA . ASN G 3 211 ? 43.710 -210.869 56.188 1.00 200.61 ? 211 ASN G CA 1 ATOM 17675 C C . ASN G 3 211 ? 43.981 -210.414 54.755 1.00 194.35 ? 211 ASN G C 1 ATOM 17676 O O . ASN G 3 211 ? 43.731 -211.156 53.804 1.00 196.57 ? 211 ASN G O 1 ATOM 17677 C CB . ASN G 3 211 ? 45.008 -210.856 57.002 1.00 191.47 ? 211 ASN G CB 1 ATOM 17678 C CG . ASN G 3 211 ? 44.764 -210.835 58.501 1.00 181.76 ? 211 ASN G CG 1 ATOM 17679 O OD1 . ASN G 3 211 ? 43.640 -211.028 58.964 1.00 177.83 ? 211 ASN G OD1 1 ATOM 17680 N ND2 . ASN G 3 211 ? 45.822 -210.600 59.268 1.00 174.27 ? 211 ASN G ND2 1 ATOM 17681 N N . ARG G 3 212 ? 44.483 -209.192 54.602 1.00 188.02 ? 212 ARG G N 1 ATOM 17682 C CA . ARG G 3 212 ? 44.687 -208.613 53.277 1.00 169.57 ? 212 ARG G CA 1 ATOM 17683 C C . ARG G 3 212 ? 45.723 -207.495 53.306 1.00 161.50 ? 212 ARG G C 1 ATOM 17684 O O . ARG G 3 212 ? 45.841 -206.724 52.354 1.00 144.66 ? 212 ARG G O 1 ATOM 17685 C CB . ARG G 3 212 ? 43.368 -208.100 52.712 1.00 150.90 ? 212 ARG G CB 1 ATOM 17686 N N . GLN H 4 20 ? -0.921 -234.277 30.770 1.00 85.81 ? 1 GLN H N 1 ATOM 17687 C CA . GLN H 4 20 ? -0.434 -233.453 31.869 1.00 78.26 ? 1 GLN H CA 1 ATOM 17688 C C . GLN H 4 20 ? -0.990 -232.035 31.761 1.00 70.33 ? 1 GLN H C 1 ATOM 17689 O O . GLN H 4 20 ? -0.601 -231.272 30.878 1.00 98.88 ? 1 GLN H O 1 ATOM 17690 C CB . GLN H 4 20 ? 1.097 -233.414 31.863 1.00 96.79 ? 1 GLN H CB 1 ATOM 17691 C CG . GLN H 4 20 ? 1.761 -234.778 32.016 1.00 115.08 ? 1 GLN H CG 1 ATOM 17692 C CD . GLN H 4 20 ? 3.269 -234.680 32.174 1.00 134.97 ? 1 GLN H CD 1 ATOM 17693 O OE1 . GLN H 4 20 ? 3.872 -233.649 31.871 1.00 133.42 ? 1 GLN H OE1 1 ATOM 17694 N NE2 . GLN H 4 20 ? 3.886 -235.759 32.643 1.00 137.90 ? 1 GLN H NE2 1 ATOM 17695 N N . VAL H 4 21 ? -1.889 -231.680 32.675 1.00 67.65 ? 2 VAL H N 1 ATOM 17696 C CA . VAL H 4 21 ? -2.458 -230.337 32.703 1.00 87.53 ? 2 VAL H CA 1 ATOM 17697 C C . VAL H 4 21 ? -1.428 -229.347 33.231 1.00 97.22 ? 2 VAL H C 1 ATOM 17698 O O . VAL H 4 21 ? -0.882 -229.529 34.318 1.00 104.20 ? 2 VAL H O 1 ATOM 17699 C CB . VAL H 4 21 ? -3.718 -230.278 33.593 1.00 81.49 ? 2 VAL H CB 1 ATOM 17700 C CG1 . VAL H 4 21 ? -4.244 -228.851 33.689 1.00 64.59 ? 2 VAL H CG1 1 ATOM 17701 C CG2 . VAL H 4 21 ? -4.787 -231.214 33.057 1.00 75.86 ? 2 VAL H CG2 1 ATOM 17702 N N . GLN H 4 22 ? -1.168 -228.297 32.457 1.00 81.84 ? 3 GLN H N 1 ATOM 17703 C CA . GLN H 4 22 ? -0.207 -227.275 32.853 1.00 88.55 ? 3 GLN H CA 1 ATOM 17704 C C . GLN H 4 22 ? -0.741 -225.875 32.570 1.00 80.92 ? 3 GLN H C 1 ATOM 17705 O O . GLN H 4 22 ? -1.560 -225.682 31.673 1.00 84.24 ? 3 GLN H O 1 ATOM 17706 C CB . GLN H 4 22 ? 1.130 -227.480 32.126 1.00 95.03 ? 3 GLN H CB 1 ATOM 17707 C CG . GLN H 4 22 ? 1.858 -228.774 32.470 1.00 97.35 ? 3 GLN H CG 1 ATOM 17708 C CD . GLN H 4 22 ? 3.217 -228.887 31.798 1.00 115.84 ? 3 GLN H CD 1 ATOM 17709 O OE1 . GLN H 4 22 ? 3.699 -227.938 31.176 1.00 120.91 ? 3 GLN H OE1 1 ATOM 17710 N NE2 . GLN H 4 22 ? 3.841 -230.053 31.919 1.00 123.46 ? 3 GLN H NE2 1 ATOM 17711 N N . LEU H 4 23 ? -0.275 -224.904 33.349 1.00 85.94 ? 4 LEU H N 1 ATOM 17712 C CA . LEU H 4 23 ? -0.612 -223.504 33.124 1.00 75.95 ? 4 LEU H CA 1 ATOM 17713 C C . LEU H 4 23 ? 0.655 -222.669 33.265 1.00 96.24 ? 4 LEU H C 1 ATOM 17714 O O . LEU H 4 23 ? 1.285 -222.659 34.323 1.00 97.20 ? 4 LEU H O 1 ATOM 17715 C CB . LEU H 4 23 ? -1.671 -223.034 34.125 1.00 72.03 ? 4 LEU H CB 1 ATOM 17716 C CG . LEU H 4 23 ? -3.046 -223.701 34.048 1.00 81.34 ? 4 LEU H CG 1 ATOM 17717 C CD1 . LEU H 4 23 ? -3.923 -223.288 35.223 1.00 79.15 ? 4 LEU H CD1 1 ATOM 17718 C CD2 . LEU H 4 23 ? -3.731 -223.382 32.731 1.00 80.97 ? 4 LEU H CD2 1 ATOM 17719 N N . VAL H 4 24 ? 1.028 -221.971 32.198 1.00 87.62 ? 5 VAL H N 1 ATOM 17720 C CA . VAL H 4 24 ? 2.235 -221.155 32.214 1.00 81.03 ? 5 VAL H CA 1 ATOM 17721 C C . VAL H 4 24 ? 1.890 -219.673 32.190 1.00 84.00 ? 5 VAL H C 1 ATOM 17722 O O . VAL H 4 24 ? 1.210 -219.205 31.279 1.00 94.26 ? 5 VAL H O 1 ATOM 17723 C CB . VAL H 4 24 ? 3.153 -221.482 31.019 1.00 73.56 ? 5 VAL H CB 1 ATOM 17724 C CG1 . VAL H 4 24 ? 4.446 -220.680 31.103 1.00 56.99 ? 5 VAL H CG1 1 ATOM 17725 C CG2 . VAL H 4 24 ? 3.441 -222.976 30.965 1.00 76.39 ? 5 VAL H CG2 1 ATOM 17726 N N . GLN H 4 25 ? 2.352 -218.939 33.197 1.00 100.05 ? 6 GLN H N 1 ATOM 17727 C CA . GLN H 4 25 ? 2.094 -217.508 33.257 1.00 100.23 ? 6 GLN H CA 1 ATOM 17728 C C . GLN H 4 25 ? 3.283 -216.767 32.655 1.00 114.00 ? 6 GLN H C 1 ATOM 17729 O O . GLN H 4 25 ? 4.290 -217.393 32.323 1.00 108.32 ? 6 GLN H O 1 ATOM 17730 C CB . GLN H 4 25 ? 1.830 -217.082 34.700 1.00 100.24 ? 6 GLN H CB 1 ATOM 17731 C CG . GLN H 4 25 ? 0.579 -217.720 35.289 1.00 102.96 ? 6 GLN H CG 1 ATOM 17732 C CD . GLN H 4 25 ? 0.386 -217.413 36.759 1.00 95.88 ? 6 GLN H CD 1 ATOM 17733 O OE1 . GLN H 4 25 ? 0.143 -218.310 37.566 1.00 97.72 ? 6 GLN H OE1 1 ATOM 17734 N NE2 . GLN H 4 25 ? 0.490 -216.139 37.114 1.00 96.88 ? 6 GLN H NE2 1 ATOM 17735 N N . SER H 4 26 ? 3.190 -215.447 32.502 1.00 116.46 ? 7 SER H N 1 ATOM 17736 C CA . SER H 4 26 ? 4.225 -214.773 31.723 1.00 122.73 ? 7 SER H CA 1 ATOM 17737 C C . SER H 4 26 ? 4.514 -213.284 31.948 1.00 130.38 ? 7 SER H C 1 ATOM 17738 O O . SER H 4 26 ? 3.626 -212.485 32.246 1.00 111.94 ? 7 SER H O 1 ATOM 17739 C CB . SER H 4 26 ? 3.949 -214.993 30.230 1.00 137.92 ? 7 SER H CB 1 ATOM 17740 O OG . SER H 4 26 ? 2.608 -214.669 29.904 1.00 122.58 ? 7 SER H OG 1 ATOM 17741 N N . GLY H 4 27 ? 5.796 -212.953 31.804 1.00 146.84 ? 8 GLY H N 1 ATOM 17742 C CA . GLY H 4 27 ? 6.826 -213.856 32.281 1.00 127.41 ? 8 GLY H CA 1 ATOM 17743 C C . GLY H 4 27 ? 6.996 -213.511 33.746 1.00 131.52 ? 8 GLY H C 1 ATOM 17744 O O . GLY H 4 27 ? 6.741 -214.304 34.653 1.00 150.72 ? 8 GLY H O 1 ATOM 17745 N N . ALA H 4 28 ? 7.444 -212.273 33.936 1.00 123.68 ? 9 ALA H N 1 ATOM 17746 C CA . ALA H 4 28 ? 7.380 -211.516 35.177 1.00 138.20 ? 9 ALA H CA 1 ATOM 17747 C C . ALA H 4 28 ? 7.551 -210.075 34.707 1.00 128.71 ? 9 ALA H C 1 ATOM 17748 O O . ALA H 4 28 ? 8.214 -209.850 33.694 1.00 132.81 ? 9 ALA H O 1 ATOM 17749 C CB . ALA H 4 28 ? 8.495 -211.918 36.113 1.00 125.63 ? 9 ALA H CB 1 ATOM 17750 N N . GLU H 4 29 ? 6.988 -209.096 35.411 1.00 111.24 ? 10 GLU H N 1 ATOM 17751 C CA . GLU H 4 29 ? 7.204 -207.703 35.008 1.00 117.98 ? 10 GLU H CA 1 ATOM 17752 C C . GLU H 4 29 ? 7.005 -206.650 36.099 1.00 135.91 ? 10 GLU H C 1 ATOM 17753 O O . GLU H 4 29 ? 6.360 -206.900 37.117 1.00 141.57 ? 10 GLU H O 1 ATOM 17754 C CB . GLU H 4 29 ? 6.361 -207.342 33.775 1.00 132.64 ? 10 GLU H CB 1 ATOM 17755 C CG . GLU H 4 29 ? 4.858 -207.475 33.972 1.00 127.79 ? 10 GLU H CG 1 ATOM 17756 C CD . GLU H 4 29 ? 4.284 -208.721 33.321 1.00 135.24 ? 10 GLU H CD 1 ATOM 17757 O OE1 . GLU H 4 29 ? 5.036 -209.698 33.125 1.00 131.63 ? 10 GLU H OE1 1 ATOM 17758 O OE2 . GLU H 4 29 ? 3.077 -208.719 32.998 1.00 129.72 ? 10 GLU H OE2 1 ATOM 17759 N N . MET H 4 30 ? 7.571 -205.469 35.861 1.00 139.23 ? 11 MET H N 1 ATOM 17760 C CA . MET H 4 30 ? 7.388 -204.314 36.732 1.00 134.50 ? 11 MET H CA 1 ATOM 17761 C C . MET H 4 30 ? 6.744 -203.172 35.955 1.00 134.94 ? 11 MET H C 1 ATOM 17762 O O . MET H 4 30 ? 7.178 -202.846 34.850 1.00 121.42 ? 11 MET H O 1 ATOM 17763 C CB . MET H 4 30 ? 8.724 -203.837 37.301 1.00 131.01 ? 11 MET H CB 1 ATOM 17764 C CG . MET H 4 30 ? 8.675 -202.399 37.799 1.00 116.34 ? 11 MET H CG 1 ATOM 17765 S SD . MET H 4 30 ? 10.138 -201.861 38.696 1.00 152.59 ? 11 MET H SD 1 ATOM 17766 C CE . MET H 4 30 ? 9.571 -200.274 39.300 1.00 141.14 ? 11 MET H CE 1 ATOM 17767 N N . LYS H 4 31 ? 5.722 -202.556 36.540 1.00 141.05 ? 12 LYS H N 1 ATOM 17768 C CA . LYS H 4 31 ? 5.074 -201.400 35.930 1.00 130.80 ? 12 LYS H CA 1 ATOM 17769 C C . LYS H 4 31 ? 4.878 -200.298 36.968 1.00 131.08 ? 12 LYS H C 1 ATOM 17770 O O . LYS H 4 31 ? 4.524 -200.573 38.114 1.00 136.53 ? 12 LYS H O 1 ATOM 17771 C CB . LYS H 4 31 ? 3.729 -201.792 35.310 1.00 126.57 ? 12 LYS H CB 1 ATOM 17772 C CG . LYS H 4 31 ? 3.807 -202.917 34.285 1.00 135.44 ? 12 LYS H CG 1 ATOM 17773 C CD . LYS H 4 31 ? 4.606 -202.504 33.060 1.00 140.01 ? 12 LYS H CD 1 ATOM 17774 C CE . LYS H 4 31 ? 4.709 -203.642 32.055 1.00 144.27 ? 12 LYS H CE 1 ATOM 17775 N NZ . LYS H 4 31 ? 5.603 -203.294 30.915 1.00 156.52 ? 12 LYS H NZ 1 ATOM 17776 N N . LYS H 4 32 ? 5.123 -199.054 36.565 1.00 143.18 ? 13 LYS H N 1 ATOM 17777 C CA . LYS H 4 32 ? 4.929 -197.903 37.444 1.00 148.09 ? 13 LYS H CA 1 ATOM 17778 C C . LYS H 4 32 ? 3.460 -197.758 37.850 1.00 136.49 ? 13 LYS H C 1 ATOM 17779 O O . LYS H 4 32 ? 2.579 -198.301 37.185 1.00 132.47 ? 13 LYS H O 1 ATOM 17780 C CB . LYS H 4 32 ? 5.424 -196.625 36.752 1.00 151.35 ? 13 LYS H CB 1 ATOM 17781 C CG . LYS H 4 32 ? 6.915 -196.615 36.442 1.00 151.05 ? 13 LYS H CG 1 ATOM 17782 C CD . LYS H 4 32 ? 7.360 -195.259 35.911 1.00 144.92 ? 13 LYS H CD 1 ATOM 17783 C CE . LYS H 4 32 ? 8.812 -195.288 35.458 1.00 141.56 ? 13 LYS H CE 1 ATOM 17784 N NZ . LYS H 4 32 ? 8.997 -196.125 34.240 1.00 127.26 ? 13 LYS H NZ 1 ATOM 17785 N N . PRO H 4 33 ? 3.193 -197.033 38.952 1.00 132.94 ? 14 PRO H N 1 ATOM 17786 C CA . PRO H 4 33 ? 1.810 -196.816 39.394 1.00 127.96 ? 14 PRO H CA 1 ATOM 17787 C C . PRO H 4 33 ? 0.951 -196.117 38.344 1.00 127.61 ? 14 PRO H C 1 ATOM 17788 O O . PRO H 4 33 ? 1.467 -195.356 37.526 1.00 137.00 ? 14 PRO H O 1 ATOM 17789 C CB . PRO H 4 33 ? 1.976 -195.911 40.618 1.00 133.05 ? 14 PRO H CB 1 ATOM 17790 C CG . PRO H 4 33 ? 3.327 -196.238 41.141 1.00 140.15 ? 14 PRO H CG 1 ATOM 17791 C CD . PRO H 4 33 ? 4.169 -196.519 39.931 1.00 139.90 ? 14 PRO H CD 1 ATOM 17792 N N . GLY H 4 34 ? -0.353 -196.377 38.378 1.00 126.59 ? 15 GLY H N 1 ATOM 17793 C CA . GLY H 4 34 ? -1.287 -195.750 37.461 1.00 124.55 ? 15 GLY H CA 1 ATOM 17794 C C . GLY H 4 34 ? -1.329 -196.404 36.091 1.00 129.76 ? 15 GLY H C 1 ATOM 17795 O O . GLY H 4 34 ? -2.164 -196.055 35.257 1.00 126.48 ? 15 GLY H O 1 ATOM 17796 N N . ALA H 4 35 ? -0.429 -197.356 35.860 1.00 133.43 ? 16 ALA H N 1 ATOM 17797 C CA . ALA H 4 35 ? -0.321 -198.017 34.562 1.00 112.88 ? 16 ALA H CA 1 ATOM 17798 C C . ALA H 4 35 ? -1.334 -199.149 34.418 1.00 110.31 ? 16 ALA H C 1 ATOM 17799 O O . ALA H 4 35 ? -2.231 -199.305 35.246 1.00 121.68 ? 16 ALA H O 1 ATOM 17800 C CB . ALA H 4 35 ? 1.091 -198.541 34.349 1.00 106.49 ? 16 ALA H CB 1 ATOM 17801 N N . SER H 4 36 ? -1.180 -199.937 33.360 1.00 113.45 ? 17 SER H N 1 ATOM 17802 C CA . SER H 4 36 ? -2.034 -201.095 33.131 1.00 109.43 ? 17 SER H CA 1 ATOM 17803 C C . SER H 4 36 ? -1.196 -202.284 32.675 1.00 114.02 ? 17 SER H C 1 ATOM 17804 O O . SER H 4 36 ? -0.401 -202.172 31.741 1.00 107.74 ? 17 SER H O 1 ATOM 17805 C CB . SER H 4 36 ? -3.104 -200.767 32.087 1.00 113.23 ? 17 SER H CB 1 ATOM 17806 O OG . SER H 4 36 ? -4.061 -201.806 31.984 1.00 116.01 ? 17 SER H OG 1 ATOM 17807 N N . VAL H 4 37 ? -1.376 -203.421 33.341 1.00 122.69 ? 18 VAL H N 1 ATOM 17808 C CA . VAL H 4 37 ? -0.566 -204.604 33.071 1.00 118.61 ? 18 VAL H CA 1 ATOM 17809 C C . VAL H 4 37 ? -1.438 -205.803 32.688 1.00 101.06 ? 18 VAL H C 1 ATOM 17810 O O . VAL H 4 37 ? -2.561 -205.941 33.170 1.00 102.69 ? 18 VAL H O 1 ATOM 17811 C CB . VAL H 4 37 ? 0.331 -204.952 34.290 1.00 126.41 ? 18 VAL H CB 1 ATOM 17812 C CG1 . VAL H 4 37 ? -0.516 -205.355 35.494 1.00 106.49 ? 18 VAL H CG1 1 ATOM 17813 C CG2 . VAL H 4 37 ? 1.337 -206.041 33.940 1.00 131.08 ? 18 VAL H CG2 1 ATOM 17814 N N . LYS H 4 38 ? -0.919 -206.658 31.812 1.00 98.38 ? 19 LYS H N 1 ATOM 17815 C CA . LYS H 4 38 ? -1.614 -207.880 31.423 1.00 104.08 ? 19 LYS H CA 1 ATOM 17816 C C . LYS H 4 38 ? -0.766 -209.106 31.729 1.00 117.41 ? 19 LYS H C 1 ATOM 17817 O O . LYS H 4 38 ? 0.430 -209.136 31.434 1.00 116.96 ? 19 LYS H O 1 ATOM 17818 C CB . LYS H 4 38 ? -1.964 -207.885 29.932 1.00 105.12 ? 19 LYS H CB 1 ATOM 17819 C CG . LYS H 4 38 ? -3.186 -207.070 29.547 1.00 102.56 ? 19 LYS H CG 1 ATOM 17820 C CD . LYS H 4 38 ? -3.705 -207.520 28.185 1.00 125.34 ? 19 LYS H CD 1 ATOM 17821 C CE . LYS H 4 38 ? -4.207 -206.362 27.340 1.00 130.02 ? 19 LYS H CE 1 ATOM 17822 N NZ . LYS H 4 38 ? -4.546 -206.807 25.957 1.00 111.51 ? 19 LYS H NZ 1 ATOM 17823 N N . VAL H 4 39 ? -1.396 -210.116 32.318 1.00 117.32 ? 20 VAL H N 1 ATOM 17824 C CA . VAL H 4 39 ? -0.739 -211.390 32.562 1.00 113.07 ? 20 VAL H CA 1 ATOM 17825 C C . VAL H 4 39 ? -1.468 -212.456 31.751 1.00 100.90 ? 20 VAL H C 1 ATOM 17826 O O . VAL H 4 39 ? -2.686 -212.391 31.583 1.00 86.30 ? 20 VAL H O 1 ATOM 17827 C CB . VAL H 4 39 ? -0.761 -211.761 34.060 1.00 97.20 ? 20 VAL H CB 1 ATOM 17828 C CG1 . VAL H 4 39 ? 0.116 -212.977 34.327 1.00 100.17 ? 20 VAL H CG1 1 ATOM 17829 C CG2 . VAL H 4 39 ? -0.302 -210.582 34.905 1.00 98.33 ? 20 VAL H CG2 1 ATOM 17830 N N . SER H 4 40 ? -0.722 -213.432 31.247 1.00 96.65 ? 21 SER H N 1 ATOM 17831 C CA . SER H 4 40 ? -1.295 -214.473 30.404 1.00 96.03 ? 21 SER H CA 1 ATOM 17832 C C . SER H 4 40 ? -1.144 -215.838 31.056 1.00 100.01 ? 21 SER H C 1 ATOM 17833 O O . SER H 4 40 ? -0.179 -216.087 31.769 1.00 97.59 ? 21 SER H O 1 ATOM 17834 C CB . SER H 4 40 ? -0.631 -214.477 29.024 1.00 106.56 ? 21 SER H CB 1 ATOM 17835 O OG . SER H 4 40 ? -1.327 -215.318 28.120 1.00 113.05 ? 21 SER H OG 1 ATOM 17836 N N . CYS H 4 41 ? -2.114 -216.712 30.818 1.00 89.85 ? 22 CYS H N 1 ATOM 17837 C CA . CYS H 4 41 ? -2.055 -218.083 31.306 1.00 94.49 ? 22 CYS H CA 1 ATOM 17838 C C . CYS H 4 41 ? -2.141 -219.014 30.108 1.00 89.92 ? 22 CYS H C 1 ATOM 17839 O O . CYS H 4 41 ? -3.109 -218.966 29.355 1.00 87.97 ? 22 CYS H O 1 ATOM 17840 C CB . CYS H 4 41 ? -3.216 -218.350 32.267 1.00 109.86 ? 22 CYS H CB 1 ATOM 17841 S SG . CYS H 4 41 ? -3.044 -219.835 33.290 1.00 115.72 ? 22 CYS H SG 1 ATOM 17842 N N . LYS H 4 42 ? -1.142 -219.872 29.933 1.00 84.97 ? 23 LYS H N 1 ATOM 17843 C CA . LYS H 4 42 ? -1.137 -220.764 28.781 1.00 94.69 ? 23 LYS H CA 1 ATOM 17844 C C . LYS H 4 42 ? -1.594 -222.165 29.158 1.00 89.95 ? 23 LYS H C 1 ATOM 17845 O O . LYS H 4 42 ? -0.878 -222.908 29.827 1.00 98.28 ? 23 LYS H O 1 ATOM 17846 C CB . LYS H 4 42 ? 0.244 -220.805 28.142 1.00 96.60 ? 23 LYS H CB 1 ATOM 17847 N N . ALA H 4 43 ? -2.796 -222.512 28.715 1.00 74.35 ? 24 ALA H N 1 ATOM 17848 C CA . ALA H 4 43 ? -3.408 -223.797 29.025 1.00 76.90 ? 24 ALA H CA 1 ATOM 17849 C C . ALA H 4 43 ? -2.779 -224.941 28.238 1.00 63.36 ? 24 ALA H C 1 ATOM 17850 O O . ALA H 4 43 ? -2.105 -224.713 27.233 1.00 82.18 ? 24 ALA H O 1 ATOM 17851 C CB . ALA H 4 43 ? -4.901 -223.743 28.774 1.00 76.83 ? 24 ALA H CB 1 ATOM 17852 N N . SER H 4 44 ? -3.010 -226.168 28.701 1.00 75.94 ? 25 SER H N 1 ATOM 17853 C CA . SER H 4 44 ? -2.549 -227.383 28.027 1.00 73.39 ? 25 SER H CA 1 ATOM 17854 C C . SER H 4 44 ? -3.101 -228.600 28.758 1.00 91.72 ? 25 SER H C 1 ATOM 17855 O O . SER H 4 44 ? -3.500 -228.509 29.919 1.00 84.52 ? 25 SER H O 1 ATOM 17856 C CB . SER H 4 44 ? -1.019 -227.481 28.047 1.00 66.23 ? 25 SER H CB 1 ATOM 17857 O OG . SER H 4 44 ? -0.394 -226.310 27.553 1.00 84.35 ? 25 SER H OG 1 ATOM 17858 N N . GLY H 4 45 ? -3.118 -229.741 28.077 1.00 92.07 ? 26 GLY H N 1 ATOM 17859 C CA . GLY H 4 45 ? -3.512 -230.994 28.697 1.00 76.29 ? 26 GLY H CA 1 ATOM 17860 C C . GLY H 4 45 ? -5.008 -231.162 28.911 1.00 80.29 ? 26 GLY H C 1 ATOM 17861 O O . GLY H 4 45 ? -5.472 -232.259 29.216 1.00 97.36 ? 26 GLY H O 1 ATOM 17862 N N . TYR H 4 46 ? -5.765 -230.079 28.751 1.00 76.26 ? 27 TYR H N 1 ATOM 17863 C CA . TYR H 4 46 ? -7.202 -230.102 29.021 1.00 75.02 ? 27 TYR H CA 1 ATOM 17864 C C . TYR H 4 46 ? -8.008 -229.269 28.030 1.00 86.13 ? 27 TYR H C 1 ATOM 17865 O O . TYR H 4 46 ? -7.441 -228.487 27.268 1.00 86.06 ? 27 TYR H O 1 ATOM 17866 C CB . TYR H 4 46 ? -7.478 -229.668 30.463 1.00 69.58 ? 27 TYR H CB 1 ATOM 17867 C CG . TYR H 4 46 ? -7.495 -228.176 30.726 1.00 63.66 ? 27 TYR H CG 1 ATOM 17868 C CD1 . TYR H 4 46 ? -6.315 -227.470 30.918 1.00 58.60 ? 27 TYR H CD1 1 ATOM 17869 C CD2 . TYR H 4 46 ? -8.692 -227.489 30.849 1.00 62.65 ? 27 TYR H CD2 1 ATOM 17870 C CE1 . TYR H 4 46 ? -6.328 -226.110 31.180 1.00 54.32 ? 27 TYR H CE1 1 ATOM 17871 C CE2 . TYR H 4 46 ? -8.717 -226.132 31.110 1.00 68.50 ? 27 TYR H CE2 1 ATOM 17872 C CZ . TYR H 4 46 ? -7.533 -225.447 31.277 1.00 65.43 ? 27 TYR H CZ 1 ATOM 17873 O OH . TYR H 4 46 ? -7.556 -224.096 31.540 1.00 49.84 ? 27 TYR H OH 1 ATOM 17874 N N . THR H 4 47 ? -9.329 -229.426 28.049 1.00 85.18 ? 28 THR H N 1 ATOM 17875 C CA . THR H 4 47 ? -10.181 -228.632 27.178 1.00 65.14 ? 28 THR H CA 1 ATOM 17876 C C . THR H 4 47 ? -10.288 -227.243 27.773 1.00 76.33 ? 28 THR H C 1 ATOM 17877 O O . THR H 4 47 ? -10.844 -227.069 28.855 1.00 80.78 ? 28 THR H O 1 ATOM 17878 C CB . THR H 4 47 ? -11.608 -229.213 27.122 1.00 51.80 ? 28 THR H CB 1 ATOM 17879 O OG1 . THR H 4 47 ? -11.560 -230.574 26.680 1.00 61.02 ? 28 THR H OG1 1 ATOM 17880 C CG2 . THR H 4 47 ? -12.485 -228.406 26.175 1.00 73.21 ? 28 THR H CG2 1 ATOM 17881 N N . PHE H 4 48 ? -9.779 -226.252 27.050 1.00 77.59 ? 29 PHE H N 1 ATOM 17882 C CA . PHE H 4 48 ? -9.762 -224.885 27.547 1.00 81.90 ? 29 PHE H CA 1 ATOM 17883 C C . PHE H 4 48 ? -11.190 -224.423 27.763 1.00 95.63 ? 29 PHE H C 1 ATOM 17884 O O . PHE H 4 48 ? -11.524 -223.878 28.809 1.00 95.58 ? 29 PHE H O 1 ATOM 17885 C CB . PHE H 4 48 ? -9.029 -223.960 26.574 1.00 83.00 ? 29 PHE H CB 1 ATOM 17886 C CG . PHE H 4 48 ? -8.880 -222.549 27.070 1.00 85.87 ? 29 PHE H CG 1 ATOM 17887 C CD1 . PHE H 4 48 ? -9.713 -221.545 26.605 1.00 96.93 ? 29 PHE H CD1 1 ATOM 17888 C CD2 . PHE H 4 48 ? -7.897 -222.223 27.991 1.00 76.66 ? 29 PHE H CD2 1 ATOM 17889 C CE1 . PHE H 4 48 ? -9.574 -220.244 27.054 1.00 95.33 ? 29 PHE H CE1 1 ATOM 17890 C CE2 . PHE H 4 48 ? -7.755 -220.925 28.447 1.00 84.87 ? 29 PHE H CE2 1 ATOM 17891 C CZ . PHE H 4 48 ? -8.595 -219.934 27.977 1.00 89.20 ? 29 PHE H CZ 1 ATOM 17892 N N . ILE H 4 49 ? -12.029 -224.678 26.766 1.00 85.77 ? 30 ILE H N 1 ATOM 17893 C CA . ILE H 4 49 ? -13.431 -224.282 26.786 1.00 96.67 ? 30 ILE H CA 1 ATOM 17894 C C . ILE H 4 49 ? -14.220 -224.901 27.949 1.00 93.68 ? 30 ILE H C 1 ATOM 17895 O O . ILE H 4 49 ? -15.224 -224.341 28.394 1.00 100.83 ? 30 ILE H O 1 ATOM 17896 C CB . ILE H 4 49 ? -14.105 -224.601 25.418 1.00 86.68 ? 30 ILE H CB 1 ATOM 17897 C CG1 . ILE H 4 49 ? -14.642 -223.326 24.763 1.00 100.53 ? 30 ILE H CG1 1 ATOM 17898 C CG2 . ILE H 4 49 ? -15.200 -225.654 25.561 1.00 85.57 ? 30 ILE H CG2 1 ATOM 17899 C CD1 . ILE H 4 49 ? -15.179 -223.541 23.360 1.00 132.52 ? 30 ILE H CD1 1 ATOM 17900 N N . GLY H 4 50 ? -13.746 -226.036 28.458 1.00 86.50 ? 31 GLY H N 1 ATOM 17901 C CA . GLY H 4 50 ? -14.528 -226.838 29.383 1.00 103.58 ? 31 GLY H CA 1 ATOM 17902 C C . GLY H 4 50 ? -14.356 -226.602 30.875 1.00 82.33 ? 31 GLY H C 1 ATOM 17903 O O . GLY H 4 50 ? -15.073 -227.204 31.675 1.00 76.39 ? 31 GLY H O 1 ATOM 17904 N N . TYR H 4 51 ? -13.417 -225.743 31.261 1.00 81.31 ? 32 TYR H N 1 ATOM 17905 C CA . TYR H 4 51 ? -13.200 -225.460 32.679 1.00 64.79 ? 32 TYR H CA 1 ATOM 17906 C C . TYR H 4 51 ? -12.871 -223.988 32.910 1.00 71.77 ? 32 TYR H C 1 ATOM 17907 O O . TYR H 4 51 ? -12.051 -223.411 32.197 1.00 92.88 ? 32 TYR H O 1 ATOM 17908 C CB . TYR H 4 51 ? -12.080 -226.341 33.240 1.00 71.94 ? 32 TYR H CB 1 ATOM 17909 C CG . TYR H 4 51 ? -12.396 -227.820 33.203 1.00 72.65 ? 32 TYR H CG 1 ATOM 17910 C CD1 . TYR H 4 51 ? -13.191 -228.406 34.179 1.00 71.98 ? 32 TYR H CD1 1 ATOM 17911 C CD2 . TYR H 4 51 ? -11.891 -228.633 32.196 1.00 72.93 ? 32 TYR H CD2 1 ATOM 17912 C CE1 . TYR H 4 51 ? -13.483 -229.756 34.148 1.00 77.04 ? 32 TYR H CE1 1 ATOM 17913 C CE2 . TYR H 4 51 ? -12.176 -229.985 32.158 1.00 72.39 ? 32 TYR H CE2 1 ATOM 17914 C CZ . TYR H 4 51 ? -12.971 -230.540 33.135 1.00 69.23 ? 32 TYR H CZ 1 ATOM 17915 O OH . TYR H 4 51 ? -13.258 -231.885 33.098 1.00 62.79 ? 32 TYR H OH 1 ATOM 17916 N N . HIS H 4 52 ? -13.506 -223.391 33.916 1.00 54.33 ? 33 HIS H N 1 ATOM 17917 C CA . HIS H 4 52 ? -13.345 -221.966 34.202 1.00 62.62 ? 33 HIS H CA 1 ATOM 17918 C C . HIS H 4 52 ? -11.913 -221.617 34.596 1.00 62.05 ? 33 HIS H C 1 ATOM 17919 O O . HIS H 4 52 ? -11.156 -222.476 35.044 1.00 75.06 ? 33 HIS H O 1 ATOM 17920 C CB . HIS H 4 52 ? -14.289 -221.544 35.330 1.00 68.40 ? 33 HIS H CB 1 ATOM 17921 C CG . HIS H 4 52 ? -15.738 -221.583 34.958 1.00 75.72 ? 33 HIS H CG 1 ATOM 17922 N ND1 . HIS H 4 52 ? -16.525 -220.453 34.921 1.00 88.41 ? 33 HIS H ND1 1 ATOM 17923 C CD2 . HIS H 4 52 ? -16.544 -222.616 34.615 1.00 85.23 ? 33 HIS H CD2 1 ATOM 17924 C CE1 . HIS H 4 52 ? -17.754 -220.786 34.568 1.00 114.50 ? 33 HIS H CE1 1 ATOM 17925 N NE2 . HIS H 4 52 ? -17.792 -222.093 34.377 1.00 113.73 ? 33 HIS H NE2 1 ATOM 17926 N N . LEU H 4 53 ? -11.545 -220.352 34.416 1.00 58.84 ? 34 LEU H N 1 ATOM 17927 C CA . LEU H 4 53 ? -10.211 -219.883 34.768 1.00 72.99 ? 34 LEU H CA 1 ATOM 17928 C C . LEU H 4 53 ? -10.310 -218.847 35.882 1.00 95.84 ? 34 LEU H C 1 ATOM 17929 O O . LEU H 4 53 ? -11.013 -217.846 35.747 1.00 85.23 ? 34 LEU H O 1 ATOM 17930 C CB . LEU H 4 53 ? -9.518 -219.278 33.545 1.00 67.80 ? 34 LEU H CB 1 ATOM 17931 C CG . LEU H 4 53 ? -8.096 -219.767 33.264 1.00 78.84 ? 34 LEU H CG 1 ATOM 17932 C CD1 . LEU H 4 53 ? -7.179 -219.469 34.439 1.00 84.37 ? 34 LEU H CD1 1 ATOM 17933 C CD2 . LEU H 4 53 ? -8.104 -221.253 32.950 1.00 65.65 ? 34 LEU H CD2 1 ATOM 17934 N N . HIS H 4 54 ? -9.596 -219.089 36.976 1.00 93.51 ? 35 HIS H N 1 ATOM 17935 C CA . HIS H 4 54 ? -9.659 -218.222 38.147 1.00 75.08 ? 35 HIS H CA 1 ATOM 17936 C C . HIS H 4 54 ? -8.375 -217.420 38.324 1.00 74.90 ? 35 HIS H C 1 ATOM 17937 O O . HIS H 4 54 ? -7.292 -217.880 37.966 1.00 70.54 ? 35 HIS H O 1 ATOM 17938 C CB . HIS H 4 54 ? -9.919 -219.054 39.404 1.00 76.02 ? 35 HIS H CB 1 ATOM 17939 C CG . HIS H 4 54 ? -11.228 -219.780 39.393 1.00 77.31 ? 35 HIS H CG 1 ATOM 17940 N ND1 . HIS H 4 54 ? -12.348 -219.304 40.040 1.00 70.72 ? 35 HIS H ND1 1 ATOM 17941 C CD2 . HIS H 4 54 ? -11.597 -220.946 38.812 1.00 76.30 ? 35 HIS H CD2 1 ATOM 17942 C CE1 . HIS H 4 54 ? -13.350 -220.147 39.861 1.00 79.92 ? 35 HIS H CE1 1 ATOM 17943 N NE2 . HIS H 4 54 ? -12.920 -221.152 39.119 1.00 80.84 ? 35 HIS H NE2 1 ATOM 17944 N N . TRP H 4 55 ? -8.505 -216.214 38.869 1.00 86.64 ? 36 TRP H N 1 ATOM 17945 C CA . TRP H 4 55 ? -7.345 -215.385 39.176 1.00 103.79 ? 36 TRP H CA 1 ATOM 17946 C C . TRP H 4 55 ? -7.253 -215.058 40.668 1.00 106.45 ? 36 TRP H C 1 ATOM 17947 O O . TRP H 4 55 ? -8.196 -214.535 41.263 1.00 83.74 ? 36 TRP H O 1 ATOM 17948 C CB . TRP H 4 55 ? -7.353 -214.107 38.330 1.00 96.31 ? 36 TRP H CB 1 ATOM 17949 C CG . TRP H 4 55 ? -6.978 -214.352 36.898 1.00 97.13 ? 36 TRP H CG 1 ATOM 17950 C CD1 . TRP H 4 55 ? -7.822 -214.641 35.864 1.00 100.36 ? 36 TRP H CD1 1 ATOM 17951 C CD2 . TRP H 4 55 ? -5.656 -214.347 36.348 1.00 99.35 ? 36 TRP H CD2 1 ATOM 17952 N NE1 . TRP H 4 55 ? -7.104 -214.808 34.702 1.00 84.29 ? 36 TRP H NE1 1 ATOM 17953 C CE2 . TRP H 4 55 ? -5.773 -214.634 34.974 1.00 83.69 ? 36 TRP H CE2 1 ATOM 17954 C CE3 . TRP H 4 55 ? -4.384 -214.126 36.885 1.00 101.59 ? 36 TRP H CE3 1 ATOM 17955 C CZ2 . TRP H 4 55 ? -4.665 -214.703 34.130 1.00 78.68 ? 36 TRP H CZ2 1 ATOM 17956 C CZ3 . TRP H 4 55 ? -3.288 -214.195 36.045 1.00 103.21 ? 36 TRP H CZ3 1 ATOM 17957 C CH2 . TRP H 4 55 ? -3.435 -214.481 34.684 1.00 84.82 ? 36 TRP H CH2 1 ATOM 17958 N N . VAL H 4 56 ? -6.108 -215.383 41.263 1.00 102.64 ? 37 VAL H N 1 ATOM 17959 C CA . VAL H 4 56 ? -5.866 -215.150 42.683 1.00 94.86 ? 37 VAL H CA 1 ATOM 17960 C C . VAL H 4 56 ? -4.502 -214.493 42.877 1.00 95.28 ? 37 VAL H C 1 ATOM 17961 O O . VAL H 4 56 ? -3.508 -214.935 42.300 1.00 97.52 ? 37 VAL H O 1 ATOM 17962 C CB . VAL H 4 56 ? -5.902 -216.474 43.476 1.00 92.81 ? 37 VAL H CB 1 ATOM 17963 C CG1 . VAL H 4 56 ? -5.562 -216.237 44.937 1.00 93.89 ? 37 VAL H CG1 1 ATOM 17964 C CG2 . VAL H 4 56 ? -7.264 -217.142 43.340 1.00 91.58 ? 37 VAL H CG2 1 ATOM 17965 N N . ARG H 4 57 ? -4.454 -213.437 43.685 1.00 88.75 ? 38 ARG H N 1 ATOM 17966 C CA . ARG H 4 57 ? -3.205 -212.714 43.902 1.00 100.00 ? 38 ARG H CA 1 ATOM 17967 C C . ARG H 4 57 ? -2.704 -212.873 45.334 1.00 97.25 ? 38 ARG H C 1 ATOM 17968 O O . ARG H 4 57 ? -3.488 -213.067 46.262 1.00 99.09 ? 38 ARG H O 1 ATOM 17969 C CB . ARG H 4 57 ? -3.371 -211.227 43.575 1.00 108.04 ? 38 ARG H CB 1 ATOM 17970 C CG . ARG H 4 57 ? -4.132 -210.436 44.628 1.00 96.33 ? 38 ARG H CG 1 ATOM 17971 C CD . ARG H 4 57 ? -3.924 -208.940 44.457 1.00 92.68 ? 38 ARG H CD 1 ATOM 17972 N NE . ARG H 4 57 ? -4.592 -208.172 45.505 1.00 105.77 ? 38 ARG H NE 1 ATOM 17973 C CZ . ARG H 4 57 ? -4.466 -206.859 45.663 1.00 118.20 ? 38 ARG H CZ 1 ATOM 17974 N NH1 . ARG H 4 57 ? -3.693 -206.164 44.841 1.00 130.82 ? 38 ARG H NH1 1 ATOM 17975 N NH2 . ARG H 4 57 ? -5.107 -206.241 46.646 1.00 107.57 ? 38 ARG H NH2 1 ATOM 17976 N N . GLN H 4 58 ? -1.387 -212.800 45.500 1.00 100.56 ? 39 GLN H N 1 ATOM 17977 C CA . GLN H 4 58 ? -0.768 -212.934 46.812 1.00 108.46 ? 39 GLN H CA 1 ATOM 17978 C C . GLN H 4 58 ? 0.290 -211.861 47.048 1.00 111.29 ? 39 GLN H C 1 ATOM 17979 O O . GLN H 4 58 ? 1.314 -211.832 46.366 1.00 115.18 ? 39 GLN H O 1 ATOM 17980 C CB . GLN H 4 58 ? -0.140 -214.322 46.957 1.00 97.81 ? 39 GLN H CB 1 ATOM 17981 C CG . GLN H 4 58 ? 0.504 -214.577 48.306 1.00 94.78 ? 39 GLN H CG 1 ATOM 17982 C CD . GLN H 4 58 ? 1.051 -215.984 48.429 1.00 104.34 ? 39 GLN H CD 1 ATOM 17983 O OE1 . GLN H 4 58 ? 0.916 -216.626 49.471 1.00 101.30 ? 39 GLN H OE1 1 ATOM 17984 N NE2 . GLN H 4 58 ? 1.676 -216.472 47.363 1.00 78.63 ? 39 GLN H NE2 1 ATOM 17985 N N . ALA H 4 59 ? 0.045 -210.988 48.019 1.00 98.41 ? 40 ALA H N 1 ATOM 17986 C CA . ALA H 4 59 ? 1.034 -209.987 48.397 1.00 99.50 ? 40 ALA H CA 1 ATOM 17987 C C . ALA H 4 59 ? 2.216 -210.698 49.041 1.00 125.92 ? 40 ALA H C 1 ATOM 17988 O O . ALA H 4 59 ? 2.050 -211.783 49.599 1.00 136.25 ? 40 ALA H O 1 ATOM 17989 C CB . ALA H 4 59 ? 0.424 -208.980 49.358 1.00 89.19 ? 40 ALA H CB 1 ATOM 17990 N N . PRO H 4 60 ? 3.415 -210.097 48.966 1.00 134.81 ? 41 PRO H N 1 ATOM 17991 C CA . PRO H 4 60 ? 4.577 -210.740 49.587 1.00 136.20 ? 41 PRO H CA 1 ATOM 17992 C C . PRO H 4 60 ? 4.398 -210.901 51.094 1.00 119.64 ? 41 PRO H C 1 ATOM 17993 O O . PRO H 4 60 ? 4.070 -209.938 51.788 1.00 110.80 ? 41 PRO H O 1 ATOM 17994 C CB . PRO H 4 60 ? 5.716 -209.762 49.288 1.00 128.44 ? 41 PRO H CB 1 ATOM 17995 C CG . PRO H 4 60 ? 5.277 -209.040 48.058 1.00 107.64 ? 41 PRO H CG 1 ATOM 17996 C CD . PRO H 4 60 ? 3.790 -208.892 48.206 1.00 124.12 ? 41 PRO H CD 1 ATOM 17997 N N . GLY H 4 61 ? 4.613 -212.117 51.586 1.00 107.11 ? 42 GLY H N 1 ATOM 17998 C CA . GLY H 4 61 ? 4.499 -212.409 53.003 1.00 130.79 ? 42 GLY H CA 1 ATOM 17999 C C . GLY H 4 61 ? 3.067 -212.442 53.508 1.00 129.69 ? 42 GLY H C 1 ATOM 18000 O O . GLY H 4 61 ? 2.831 -212.579 54.708 1.00 125.93 ? 42 GLY H O 1 ATOM 18001 N N . GLN H 4 62 ? 2.109 -212.316 52.595 1.00 102.50 ? 43 GLN H N 1 ATOM 18002 C CA . GLN H 4 62 ? 0.695 -212.318 52.962 1.00 96.01 ? 43 GLN H CA 1 ATOM 18003 C C . GLN H 4 62 ? -0.052 -213.479 52.305 1.00 82.62 ? 43 GLN H C 1 ATOM 18004 O O . GLN H 4 62 ? 0.556 -214.312 51.633 1.00 77.09 ? 43 GLN H O 1 ATOM 18005 C CB . GLN H 4 62 ? 0.042 -210.974 52.629 1.00 99.47 ? 43 GLN H CB 1 ATOM 18006 C CG . GLN H 4 62 ? 0.700 -209.792 53.334 1.00 106.68 ? 43 GLN H CG 1 ATOM 18007 C CD . GLN H 4 62 ? -0.130 -208.525 53.273 1.00 133.34 ? 43 GLN H CD 1 ATOM 18008 O OE1 . GLN H 4 62 ? -1.359 -208.574 53.254 1.00 145.81 ? 43 GLN H OE1 1 ATOM 18009 N NE2 . GLN H 4 62 ? 0.542 -207.379 53.249 1.00 133.51 ? 43 GLN H NE2 1 ATOM 18010 N N . GLY H 4 63 ? -1.367 -213.528 52.496 1.00 77.31 ? 44 GLY H N 1 ATOM 18011 C CA . GLY H 4 63 ? -2.156 -214.659 52.036 1.00 92.43 ? 44 GLY H CA 1 ATOM 18012 C C . GLY H 4 63 ? -2.720 -214.552 50.631 1.00 100.90 ? 44 GLY H C 1 ATOM 18013 O O . GLY H 4 63 ? -2.284 -213.722 49.833 1.00 111.92 ? 44 GLY H O 1 ATOM 18014 N N . LEU H 4 64 ? -3.698 -215.402 50.331 1.00 83.17 ? 45 LEU H N 1 ATOM 18015 C CA . LEU H 4 64 ? -4.300 -215.457 49.002 1.00 80.65 ? 45 LEU H CA 1 ATOM 18016 C C . LEU H 4 64 ? -5.564 -214.606 48.920 1.00 86.77 ? 45 LEU H C 1 ATOM 18017 O O . LEU H 4 64 ? -6.334 -214.527 49.878 1.00 89.44 ? 45 LEU H O 1 ATOM 18018 C CB . LEU H 4 64 ? -4.631 -216.904 48.624 1.00 77.47 ? 45 LEU H CB 1 ATOM 18019 C CG . LEU H 4 64 ? -3.517 -217.950 48.715 1.00 70.33 ? 45 LEU H CG 1 ATOM 18020 C CD1 . LEU H 4 64 ? -4.003 -219.290 48.182 1.00 63.35 ? 45 LEU H CD1 1 ATOM 18021 C CD2 . LEU H 4 64 ? -2.281 -217.492 47.963 1.00 72.94 ? 45 LEU H CD2 1 ATOM 18022 N N . GLU H 4 65 ? -5.770 -213.965 47.773 1.00 95.40 ? 46 GLU H N 1 ATOM 18023 C CA . GLU H 4 65 ? -6.986 -213.198 47.533 1.00 91.09 ? 46 GLU H CA 1 ATOM 18024 C C . GLU H 4 65 ? -7.549 -213.511 46.151 1.00 91.58 ? 46 GLU H C 1 ATOM 18025 O O . GLU H 4 65 ? -6.893 -213.278 45.137 1.00 95.99 ? 46 GLU H O 1 ATOM 18026 C CB . GLU H 4 65 ? -6.716 -211.698 47.671 1.00 92.69 ? 46 GLU H CB 1 ATOM 18027 C CG . GLU H 4 65 ? -7.972 -210.840 47.660 1.00 80.72 ? 46 GLU H CG 1 ATOM 18028 C CD . GLU H 4 65 ? -7.694 -209.390 48.005 1.00 88.31 ? 46 GLU H CD 1 ATOM 18029 O OE1 . GLU H 4 65 ? -6.507 -209.009 48.085 1.00 81.91 ? 46 GLU H OE1 1 ATOM 18030 O OE2 . GLU H 4 65 ? -8.666 -208.632 48.198 1.00 94.82 ? 46 GLU H OE2 1 ATOM 18031 N N . TRP H 4 66 ? -8.773 -214.027 46.118 1.00 94.41 ? 47 TRP H N 1 ATOM 18032 C CA . TRP H 4 66 ? -9.404 -214.420 44.866 1.00 82.21 ? 47 TRP H CA 1 ATOM 18033 C C . TRP H 4 66 ? -9.964 -213.189 44.168 1.00 93.22 ? 47 TRP H C 1 ATOM 18034 O O . TRP H 4 66 ? -10.835 -212.503 44.703 1.00 88.30 ? 47 TRP H O 1 ATOM 18035 C CB . TRP H 4 66 ? -10.516 -215.430 45.154 1.00 72.97 ? 47 TRP H CB 1 ATOM 18036 C CG . TRP H 4 66 ? -11.397 -215.759 43.991 1.00 72.52 ? 47 TRP H CG 1 ATOM 18037 C CD1 . TRP H 4 66 ? -11.181 -216.715 43.042 1.00 75.89 ? 47 TRP H CD1 1 ATOM 18038 C CD2 . TRP H 4 66 ? -12.662 -215.162 43.678 1.00 77.12 ? 47 TRP H CD2 1 ATOM 18039 N NE1 . TRP H 4 66 ? -12.223 -216.736 42.145 1.00 75.63 ? 47 TRP H NE1 1 ATOM 18040 C CE2 . TRP H 4 66 ? -13.145 -215.792 42.515 1.00 78.62 ? 47 TRP H CE2 1 ATOM 18041 C CE3 . TRP H 4 66 ? -13.427 -214.150 44.264 1.00 72.36 ? 47 TRP H CE3 1 ATOM 18042 C CZ2 . TRP H 4 66 ? -14.361 -215.444 41.927 1.00 74.77 ? 47 TRP H CZ2 1 ATOM 18043 C CZ3 . TRP H 4 66 ? -14.631 -213.803 43.678 1.00 77.81 ? 47 TRP H CZ3 1 ATOM 18044 C CH2 . TRP H 4 66 ? -15.085 -214.447 42.522 1.00 83.55 ? 47 TRP H CH2 1 ATOM 18045 N N . MET H 4 67 ? -9.447 -212.912 42.975 1.00 97.15 ? 48 MET H N 1 ATOM 18046 C CA . MET H 4 67 ? -9.847 -211.736 42.211 1.00 95.22 ? 48 MET H CA 1 ATOM 18047 C C . MET H 4 67 ? -11.139 -211.953 41.432 1.00 93.97 ? 48 MET H C 1 ATOM 18048 O O . MET H 4 67 ? -12.015 -211.087 41.405 1.00 83.50 ? 48 MET H O 1 ATOM 18049 C CB . MET H 4 67 ? -8.722 -211.311 41.262 1.00 90.90 ? 48 MET H CB 1 ATOM 18050 C CG . MET H 4 67 ? -7.363 -211.191 41.929 1.00 98.63 ? 48 MET H CG 1 ATOM 18051 S SD . MET H 4 67 ? -6.045 -210.781 40.769 1.00 113.94 ? 48 MET H SD 1 ATOM 18052 C CE . MET H 4 67 ? -6.561 -209.156 40.222 1.00 115.11 ? 48 MET H CE 1 ATOM 18053 N N . GLY H 4 68 ? -11.250 -213.113 40.795 1.00 90.10 ? 49 GLY H N 1 ATOM 18054 C CA . GLY H 4 68 ? -12.421 -213.430 40.003 1.00 86.57 ? 49 GLY H CA 1 ATOM 18055 C C . GLY H 4 68 ? -12.188 -214.597 39.065 1.00 72.50 ? 49 GLY H C 1 ATOM 18056 O O . GLY H 4 68 ? -11.080 -215.129 38.990 1.00 79.78 ? 49 GLY H O 1 ATOM 18057 N N . TRP H 4 69 ? -13.231 -214.996 38.343 1.00 68.09 ? 50 TRP H N 1 ATOM 18058 C CA . TRP H 4 69 ? -13.088 -216.043 37.337 1.00 89.66 ? 50 TRP H CA 1 ATOM 18059 C C . TRP H 4 69 ? -13.637 -215.614 35.979 1.00 101.64 ? 50 TRP H C 1 ATOM 18060 O O . TRP H 4 69 ? -14.360 -214.622 35.874 1.00 96.16 ? 50 TRP H O 1 ATOM 18061 C CB . TRP H 4 69 ? -13.714 -217.372 37.798 1.00 89.73 ? 50 TRP H CB 1 ATOM 18062 C CG . TRP H 4 69 ? -15.216 -217.495 37.655 1.00 85.18 ? 50 TRP H CG 1 ATOM 18063 C CD1 . TRP H 4 69 ? -15.938 -217.494 36.494 1.00 83.18 ? 50 TRP H CD1 1 ATOM 18064 C CD2 . TRP H 4 69 ? -16.167 -217.683 38.713 1.00 91.38 ? 50 TRP H CD2 1 ATOM 18065 N NE1 . TRP H 4 69 ? -17.274 -217.645 36.766 1.00 79.92 ? 50 TRP H NE1 1 ATOM 18066 C CE2 . TRP H 4 69 ? -17.442 -217.765 38.119 1.00 96.36 ? 50 TRP H CE2 1 ATOM 18067 C CE3 . TRP H 4 69 ? -16.063 -217.779 40.103 1.00 93.40 ? 50 TRP H CE3 1 ATOM 18068 C CZ2 . TRP H 4 69 ? -18.605 -217.937 38.869 1.00 99.14 ? 50 TRP H CZ2 1 ATOM 18069 C CZ3 . TRP H 4 69 ? -17.219 -217.950 40.845 1.00 101.78 ? 50 TRP H CZ3 1 ATOM 18070 C CH2 . TRP H 4 69 ? -18.473 -218.028 40.226 1.00 85.10 ? 50 TRP H CH2 1 ATOM 18071 N N . ILE H 4 70 ? -13.280 -216.370 34.946 1.00 96.62 ? 51 ILE H N 1 ATOM 18072 C CA . ILE H 4 70 ? -13.773 -216.129 33.596 1.00 101.82 ? 51 ILE H CA 1 ATOM 18073 C C . ILE H 4 70 ? -14.170 -217.442 32.926 1.00 98.24 ? 51 ILE H C 1 ATOM 18074 O O . ILE H 4 70 ? -13.439 -218.430 32.992 1.00 103.04 ? 51 ILE H O 1 ATOM 18075 C CB . ILE H 4 70 ? -12.727 -215.384 32.727 1.00 105.06 ? 51 ILE H CB 1 ATOM 18076 C CG1 . ILE H 4 70 ? -13.231 -215.232 31.291 1.00 96.90 ? 51 ILE H CG1 1 ATOM 18077 C CG2 . ILE H 4 70 ? -11.389 -216.110 32.731 1.00 84.75 ? 51 ILE H CG2 1 ATOM 18078 C CD1 . ILE H 4 70 ? -12.360 -214.355 30.431 1.00 96.17 ? 51 ILE H CD1 1 ATOM 18079 N N . ASN H 4 71 ? -15.342 -217.454 32.298 1.00 102.20 ? 52 ASN H N 1 ATOM 18080 C CA . ASN H 4 71 ? -15.755 -218.591 31.490 1.00 101.00 ? 52 ASN H CA 1 ATOM 18081 C C . ASN H 4 71 ? -15.041 -218.524 30.150 1.00 98.92 ? 52 ASN H C 1 ATOM 18082 O O . ASN H 4 71 ? -15.252 -217.594 29.375 1.00 101.70 ? 52 ASN H O 1 ATOM 18083 C CB . ASN H 4 71 ? -17.275 -218.592 31.296 1.00 96.95 ? 52 ASN H CB 1 ATOM 18084 C CG . ASN H 4 71 ? -17.809 -219.930 30.799 1.00 96.66 ? 52 ASN H CG 1 ATOM 18085 O OD1 . ASN H 4 71 ? -17.082 -220.733 30.214 1.00 78.08 ? 52 ASN H OD1 1 ATOM 18086 N ND2 . ASN H 4 71 ? -19.090 -220.177 31.047 1.00 117.11 ? 52 ASN H ND2 1 ATOM 18087 N N . PRO H 4 72 ? -14.175 -219.509 29.882 1.00 96.03 ? 53 PRO H N 1 ATOM 18088 C CA . PRO H 4 72 ? -13.371 -219.571 28.657 1.00 95.71 ? 53 PRO H CA 1 ATOM 18089 C C . PRO H 4 72 ? -14.227 -219.821 27.420 1.00 98.15 ? 53 PRO H C 1 ATOM 18090 O O . PRO H 4 72 ? -13.811 -219.507 26.304 1.00 107.97 ? 53 PRO H O 1 ATOM 18091 C CB . PRO H 4 72 ? -12.453 -220.768 28.911 1.00 93.34 ? 53 PRO H CB 1 ATOM 18092 C CG . PRO H 4 72 ? -13.211 -221.613 29.873 1.00 98.08 ? 53 PRO H CG 1 ATOM 18093 C CD . PRO H 4 72 ? -13.918 -220.657 30.768 1.00 87.57 ? 53 PRO H CD 1 ATOM 18094 N N . ASN H 4 73 ? -15.410 -220.390 27.626 1.00 94.31 ? 54 ASN H N 1 ATOM 18095 C CA . ASN H 4 73 ? -16.361 -220.603 26.546 1.00 95.34 ? 54 ASN H CA 1 ATOM 18096 C C . ASN H 4 73 ? -17.252 -219.375 26.376 1.00 84.68 ? 54 ASN H C 1 ATOM 18097 O O . ASN H 4 73 ? -17.173 -218.670 25.370 1.00 76.92 ? 54 ASN H O 1 ATOM 18098 C CB . ASN H 4 73 ? -17.221 -221.832 26.851 1.00 103.51 ? 54 ASN H CB 1 ATOM 18099 C CG . ASN H 4 73 ? -18.248 -222.115 25.771 1.00 92.16 ? 54 ASN H CG 1 ATOM 18100 O OD1 . ASN H 4 73 ? -17.990 -222.875 24.838 1.00 103.30 ? 54 ASN H OD1 1 ATOM 18101 N ND2 . ASN H 4 73 ? -19.425 -221.513 25.898 1.00 108.98 ? 54 ASN H ND2 1 ATOM 18102 N N . SER H 4 74 ? -18.100 -219.136 27.371 1.00 107.93 ? 55 SER H N 1 ATOM 18103 C CA . SER H 4 74 ? -19.026 -218.006 27.373 1.00 98.81 ? 55 SER H CA 1 ATOM 18104 C C . SER H 4 74 ? -18.351 -216.644 27.202 1.00 92.43 ? 55 SER H C 1 ATOM 18105 O O . SER H 4 74 ? -18.851 -215.786 26.475 1.00 94.06 ? 55 SER H O 1 ATOM 18106 C CB . SER H 4 74 ? -19.851 -218.012 28.665 1.00 98.61 ? 55 SER H CB 1 ATOM 18107 O OG . SER H 4 74 ? -20.514 -216.776 28.859 1.00 116.35 ? 55 SER H OG 1 ATOM 18108 N N . GLY H 4 75 ? -17.217 -216.449 27.868 1.00 103.89 ? 56 GLY H N 1 ATOM 18109 C CA . GLY H 4 75 ? -16.565 -215.152 27.871 1.00 111.81 ? 56 GLY H CA 1 ATOM 18110 C C . GLY H 4 75 ? -16.993 -214.331 29.073 1.00 115.33 ? 56 GLY H C 1 ATOM 18111 O O . GLY H 4 75 ? -16.359 -213.332 29.415 1.00 116.47 ? 56 GLY H O 1 ATOM 18112 N N . GLU H 4 76 ? -18.078 -214.759 29.714 1.00 108.27 ? 57 GLU H N 1 ATOM 18113 C CA . GLU H 4 76 ? -18.620 -214.064 30.876 1.00 115.13 ? 57 GLU H CA 1 ATOM 18114 C C . GLU H 4 76 ? -17.618 -214.081 32.028 1.00 112.26 ? 57 GLU H C 1 ATOM 18115 O O . GLU H 4 76 ? -16.865 -215.042 32.192 1.00 104.91 ? 57 GLU H O 1 ATOM 18116 C CB . GLU H 4 76 ? -19.947 -214.706 31.303 1.00 116.11 ? 57 GLU H CB 1 ATOM 18117 C CG . GLU H 4 76 ? -20.609 -214.099 32.540 1.00 129.47 ? 57 GLU H CG 1 ATOM 18118 C CD . GLU H 4 76 ? -21.406 -212.838 32.241 1.00 124.25 ? 57 GLU H CD 1 ATOM 18119 O OE1 . GLU H 4 76 ? -21.020 -212.079 31.328 1.00 142.81 ? 57 GLU H OE1 1 ATOM 18120 O OE2 . GLU H 4 76 ? -22.427 -212.609 32.923 1.00 102.67 ? 57 GLU H OE2 1 ATOM 18121 N N . THR H 4 77 ? -17.609 -213.015 32.822 1.00 108.51 ? 58 THR H N 1 ATOM 18122 C CA . THR H 4 77 ? -16.672 -212.895 33.932 1.00 108.44 ? 58 THR H CA 1 ATOM 18123 C C . THR H 4 77 ? -17.390 -212.597 35.243 1.00 108.33 ? 58 THR H C 1 ATOM 18124 O O . THR H 4 77 ? -18.442 -211.957 35.256 1.00 115.83 ? 58 THR H O 1 ATOM 18125 C CB . THR H 4 77 ? -15.643 -211.777 33.678 1.00 102.60 ? 58 THR H CB 1 ATOM 18126 O OG1 . THR H 4 77 ? -16.328 -210.543 33.435 1.00 108.58 ? 58 THR H OG1 1 ATOM 18127 C CG2 . THR H 4 77 ? -14.772 -212.114 32.478 1.00 90.69 ? 58 THR H CG2 1 ATOM 18128 N N . ASN H 4 78 ? -16.812 -213.069 36.342 1.00 99.17 ? 59 ASN H N 1 ATOM 18129 C CA . ASN H 4 78 ? -17.299 -212.743 37.674 1.00 99.40 ? 59 ASN H CA 1 ATOM 18130 C C . ASN H 4 78 ? -16.166 -212.104 38.467 1.00 92.43 ? 59 ASN H C 1 ATOM 18131 O O . ASN H 4 78 ? -15.087 -212.681 38.584 1.00 89.19 ? 59 ASN H O 1 ATOM 18132 C CB . ASN H 4 78 ? -17.800 -214.005 38.378 1.00 100.49 ? 59 ASN H CB 1 ATOM 18133 C CG . ASN H 4 78 ? -18.600 -213.703 39.632 1.00 90.76 ? 59 ASN H CG 1 ATOM 18134 O OD1 . ASN H 4 78 ? -18.572 -212.588 40.154 1.00 101.04 ? 59 ASN H OD1 1 ATOM 18135 N ND2 . ASN H 4 78 ? -19.319 -214.703 40.124 1.00 82.27 ? 59 ASN H ND2 1 ATOM 18136 N N . TYR H 4 79 ? -16.409 -210.914 39.005 1.00 94.33 ? 60 TYR H N 1 ATOM 18137 C CA . TYR H 4 79 ? -15.362 -210.168 39.696 1.00 106.89 ? 60 TYR H CA 1 ATOM 18138 C C . TYR H 4 79 ? -15.677 -209.948 41.172 1.00 94.17 ? 60 TYR H C 1 ATOM 18139 O O . TYR H 4 79 ? -16.840 -209.917 41.574 1.00 98.93 ? 60 TYR H O 1 ATOM 18140 C CB . TYR H 4 79 ? -15.129 -208.811 39.023 1.00 112.81 ? 60 TYR H CB 1 ATOM 18141 C CG . TYR H 4 79 ? -14.677 -208.887 37.581 1.00 108.33 ? 60 TYR H CG 1 ATOM 18142 C CD1 . TYR H 4 79 ? -13.487 -209.513 37.240 1.00 102.23 ? 60 TYR H CD1 1 ATOM 18143 C CD2 . TYR H 4 79 ? -15.426 -208.306 36.564 1.00 110.51 ? 60 TYR H CD2 1 ATOM 18144 C CE1 . TYR H 4 79 ? -13.064 -209.576 35.927 1.00 115.99 ? 60 TYR H CE1 1 ATOM 18145 C CE2 . TYR H 4 79 ? -15.009 -208.363 35.246 1.00 102.08 ? 60 TYR H CE2 1 ATOM 18146 C CZ . TYR H 4 79 ? -13.825 -209.000 34.934 1.00 112.93 ? 60 TYR H CZ 1 ATOM 18147 O OH . TYR H 4 79 ? -13.397 -209.065 33.627 1.00 93.81 ? 60 TYR H OH 1 ATOM 18148 N N . ALA H 4 80 ? -14.629 -209.796 41.974 1.00 82.80 ? 61 ALA H N 1 ATOM 18149 C CA . ALA H 4 80 ? -14.787 -209.419 43.371 1.00 104.34 ? 61 ALA H CA 1 ATOM 18150 C C . ALA H 4 80 ? -15.049 -207.920 43.456 1.00 107.62 ? 61 ALA H C 1 ATOM 18151 O O . ALA H 4 80 ? -14.635 -207.165 42.576 1.00 106.90 ? 61 ALA H O 1 ATOM 18152 C CB . ALA H 4 80 ? -13.546 -209.789 44.165 1.00 103.21 ? 61 ALA H CB 1 ATOM 18153 N N . GLN H 4 81 ? -15.746 -207.496 44.506 1.00 115.86 ? 62 GLN H N 1 ATOM 18154 C CA . GLN H 4 81 ? -16.055 -206.082 44.708 1.00 109.11 ? 62 GLN H CA 1 ATOM 18155 C C . GLN H 4 81 ? -14.800 -205.215 44.781 1.00 112.31 ? 62 GLN H C 1 ATOM 18156 O O . GLN H 4 81 ? -14.786 -204.088 44.285 1.00 114.14 ? 62 GLN H O 1 ATOM 18157 C CB . GLN H 4 81 ? -16.899 -205.893 45.969 1.00 116.74 ? 62 GLN H CB 1 ATOM 18158 C CG . GLN H 4 81 ? -18.368 -206.236 45.784 1.00 128.69 ? 62 GLN H CG 1 ATOM 18159 C CD . GLN H 4 81 ? -19.203 -205.904 47.004 1.00 143.97 ? 62 GLN H CD 1 ATOM 18160 O OE1 . GLN H 4 81 ? -18.688 -205.821 48.119 1.00 140.05 ? 62 GLN H OE1 1 ATOM 18161 N NE2 . GLN H 4 81 ? -20.500 -205.710 46.798 1.00 136.70 ? 62 GLN H NE2 1 ATOM 18162 N N . LYS H 4 82 ? -13.758 -205.739 45.419 1.00 125.56 ? 63 LYS H N 1 ATOM 18163 C CA . LYS H 4 82 ? -12.488 -205.030 45.542 1.00 133.05 ? 63 LYS H CA 1 ATOM 18164 C C . LYS H 4 82 ? -11.889 -204.751 44.166 1.00 125.38 ? 63 LYS H C 1 ATOM 18165 O O . LYS H 4 82 ? -11.323 -203.685 43.922 1.00 124.35 ? 63 LYS H O 1 ATOM 18166 C CB . LYS H 4 82 ? -11.509 -205.846 46.392 1.00 119.66 ? 63 LYS H CB 1 ATOM 18167 C CG . LYS H 4 82 ? -10.132 -205.219 46.559 1.00 124.72 ? 63 LYS H CG 1 ATOM 18168 C CD . LYS H 4 82 ? -9.694 -205.233 48.016 1.00 122.22 ? 63 LYS H CD 1 ATOM 18169 C CE . LYS H 4 82 ? -8.302 -204.644 48.179 1.00 112.96 ? 63 LYS H CE 1 ATOM 18170 N NZ . LYS H 4 82 ? -7.923 -204.497 49.611 1.00 104.70 ? 63 LYS H NZ 1 ATOM 18171 N N . PHE H 4 83 ? -12.019 -205.728 43.276 1.00 107.04 ? 64 PHE H N 1 ATOM 18172 C CA . PHE H 4 83 ? -11.473 -205.643 41.926 1.00 112.34 ? 64 PHE H CA 1 ATOM 18173 C C . PHE H 4 83 ? -12.488 -205.222 40.861 1.00 122.69 ? 64 PHE H C 1 ATOM 18174 O O . PHE H 4 83 ? -12.175 -205.242 39.672 1.00 123.64 ? 64 PHE H O 1 ATOM 18175 C CB . PHE H 4 83 ? -10.810 -206.964 41.527 1.00 104.95 ? 64 PHE H CB 1 ATOM 18176 C CG . PHE H 4 83 ? -9.728 -207.412 42.470 1.00 110.16 ? 64 PHE H CG 1 ATOM 18177 C CD1 . PHE H 4 83 ? -8.432 -206.941 42.328 1.00 103.56 ? 64 PHE H CD1 1 ATOM 18178 C CD2 . PHE H 4 83 ? -10.004 -208.302 43.495 1.00 104.58 ? 64 PHE H CD2 1 ATOM 18179 C CE1 . PHE H 4 83 ? -7.429 -207.352 43.188 1.00 107.10 ? 64 PHE H CE1 1 ATOM 18180 C CE2 . PHE H 4 83 ? -9.005 -208.716 44.361 1.00 99.20 ? 64 PHE H CE2 1 ATOM 18181 C CZ . PHE H 4 83 ? -7.717 -208.241 44.207 1.00 108.94 ? 64 PHE H CZ 1 ATOM 18182 N N . GLN H 4 84 ? -13.695 -204.854 41.282 1.00 124.17 ? 65 GLN H N 1 ATOM 18183 C CA . GLN H 4 84 ? -14.831 -204.739 40.361 1.00 128.42 ? 65 GLN H CA 1 ATOM 18184 C C . GLN H 4 84 ? -14.616 -203.846 39.138 1.00 125.30 ? 65 GLN H C 1 ATOM 18185 O O . GLN H 4 84 ? -14.826 -204.283 38.005 1.00 112.85 ? 65 GLN H O 1 ATOM 18186 C CB . GLN H 4 84 ? -16.081 -204.280 41.123 1.00 122.07 ? 65 GLN H CB 1 ATOM 18187 C CG . GLN H 4 84 ? -17.328 -204.124 40.261 1.00 126.71 ? 65 GLN H CG 1 ATOM 18188 C CD . GLN H 4 84 ? -17.775 -205.425 39.623 1.00 126.37 ? 65 GLN H CD 1 ATOM 18189 O OE1 . GLN H 4 84 ? -18.094 -206.392 40.315 1.00 136.08 ? 65 GLN H OE1 1 ATOM 18190 N NE2 . GLN H 4 84 ? -17.800 -205.455 38.296 1.00 92.46 ? 65 GLN H NE2 1 ATOM 18191 N N . ASP H 4 85 ? -14.194 -202.606 39.357 1.00 127.74 ? 66 ASP H N 1 ATOM 18192 C CA . ASP H 4 85 ? -13.946 -201.701 38.239 1.00 121.56 ? 66 ASP H CA 1 ATOM 18193 C C . ASP H 4 85 ? -12.467 -201.573 37.872 1.00 121.63 ? 66 ASP H C 1 ATOM 18194 O O . ASP H 4 85 ? -12.125 -200.904 36.899 1.00 133.66 ? 66 ASP H O 1 ATOM 18195 C CB . ASP H 4 85 ? -14.547 -200.322 38.520 1.00 124.29 ? 66 ASP H CB 1 ATOM 18196 C CG . ASP H 4 85 ? -16.061 -200.301 38.368 1.00 115.19 ? 66 ASP H CG 1 ATOM 18197 O OD1 . ASP H 4 85 ? -16.599 -201.129 37.604 1.00 99.12 ? 66 ASP H OD1 1 ATOM 18198 O OD2 . ASP H 4 85 ? -16.713 -199.446 39.006 1.00 120.20 ? 66 ASP H OD2 1 ATOM 18199 N N . TRP H 4 86 ? -11.594 -202.220 38.639 1.00 113.32 ? 67 TRP H N 1 ATOM 18200 C CA . TRP H 4 86 ? -10.153 -202.064 38.434 1.00 119.79 ? 67 TRP H CA 1 ATOM 18201 C C . TRP H 4 86 ? -9.511 -203.196 37.640 1.00 117.67 ? 67 TRP H C 1 ATOM 18202 O O . TRP H 4 86 ? -8.319 -203.145 37.341 1.00 121.07 ? 67 TRP H O 1 ATOM 18203 C CB . TRP H 4 86 ? -9.428 -201.880 39.772 1.00 128.29 ? 67 TRP H CB 1 ATOM 18204 C CG . TRP H 4 86 ? -9.517 -200.486 40.315 1.00 134.67 ? 67 TRP H CG 1 ATOM 18205 C CD1 . TRP H 4 86 ? -8.704 -199.432 40.008 1.00 133.33 ? 67 TRP H CD1 1 ATOM 18206 C CD2 . TRP H 4 86 ? -10.471 -199.994 41.262 1.00 139.94 ? 67 TRP H CD2 1 ATOM 18207 N NE1 . TRP H 4 86 ? -9.097 -198.314 40.704 1.00 133.09 ? 67 TRP H NE1 1 ATOM 18208 C CE2 . TRP H 4 86 ? -10.179 -198.633 41.482 1.00 147.62 ? 67 TRP H CE2 1 ATOM 18209 C CE3 . TRP H 4 86 ? -11.545 -200.573 41.944 1.00 147.22 ? 67 TRP H CE3 1 ATOM 18210 C CZ2 . TRP H 4 86 ? -10.922 -197.842 42.356 1.00 159.32 ? 67 TRP H CZ2 1 ATOM 18211 C CZ3 . TRP H 4 86 ? -12.281 -199.787 42.811 1.00 161.67 ? 67 TRP H CZ3 1 ATOM 18212 C CH2 . TRP H 4 86 ? -11.967 -198.436 43.010 1.00 162.79 ? 67 TRP H CH2 1 ATOM 18213 N N . VAL H 4 87 ? -10.298 -204.205 37.283 1.00 115.85 ? 68 VAL H N 1 ATOM 18214 C CA . VAL H 4 87 ? -9.750 -205.370 36.598 1.00 111.57 ? 68 VAL H CA 1 ATOM 18215 C C . VAL H 4 87 ? -10.630 -205.814 35.427 1.00 108.78 ? 68 VAL H C 1 ATOM 18216 O O . VAL H 4 87 ? -11.836 -205.564 35.411 1.00 103.85 ? 68 VAL H O 1 ATOM 18217 C CB . VAL H 4 87 ? -9.513 -206.548 37.577 1.00 109.40 ? 68 VAL H CB 1 ATOM 18218 C CG1 . VAL H 4 87 ? -10.786 -207.350 37.777 1.00 115.09 ? 68 VAL H CG1 1 ATOM 18219 C CG2 . VAL H 4 87 ? -8.403 -207.445 37.071 1.00 96.74 ? 68 VAL H CG2 1 ATOM 18220 N N . THR H 4 88 ? -10.010 -206.453 34.441 1.00 113.58 ? 69 THR H N 1 ATOM 18221 C CA . THR H 4 88 ? -10.723 -206.976 33.282 1.00 120.86 ? 69 THR H CA 1 ATOM 18222 C C . THR H 4 88 ? -10.122 -208.317 32.875 1.00 117.20 ? 69 THR H C 1 ATOM 18223 O O . THR H 4 88 ? -8.903 -208.444 32.755 1.00 116.16 ? 69 THR H O 1 ATOM 18224 C CB . THR H 4 88 ? -10.643 -206.005 32.084 1.00 131.99 ? 69 THR H CB 1 ATOM 18225 O OG1 . THR H 4 88 ? -11.114 -204.710 32.478 1.00 135.53 ? 69 THR H OG1 1 ATOM 18226 C CG2 . THR H 4 88 ? -11.482 -206.514 30.919 1.00 126.43 ? 69 THR H CG2 1 ATOM 18227 N N . MET H 4 89 ? -10.976 -209.313 32.659 1.00 100.80 ? 70 MET H N 1 ATOM 18228 C CA . MET H 4 89 ? -10.508 -210.640 32.274 1.00 107.78 ? 70 MET H CA 1 ATOM 18229 C C . MET H 4 89 ? -11.018 -211.032 30.891 1.00 117.38 ? 70 MET H C 1 ATOM 18230 O O . MET H 4 89 ? -12.201 -210.885 30.587 1.00 129.28 ? 70 MET H O 1 ATOM 18231 C CB . MET H 4 89 ? -10.935 -211.688 33.305 1.00 118.94 ? 70 MET H CB 1 ATOM 18232 C CG . MET H 4 89 ? -10.404 -211.435 34.706 1.00 113.35 ? 70 MET H CG 1 ATOM 18233 S SD . MET H 4 89 ? -10.929 -212.697 35.881 1.00 101.72 ? 70 MET H SD 1 ATOM 18234 C CE . MET H 4 89 ? -10.220 -212.054 37.395 1.00 102.55 ? 70 MET H CE 1 ATOM 18235 N N . THR H 4 90 ? -10.113 -211.542 30.063 1.00 113.02 ? 71 THR H N 1 ATOM 18236 C CA . THR H 4 90 ? -10.425 -211.905 28.686 1.00 105.95 ? 71 THR H CA 1 ATOM 18237 C C . THR H 4 90 ? -9.624 -213.143 28.307 1.00 109.04 ? 71 THR H C 1 ATOM 18238 O O . THR H 4 90 ? -8.587 -213.423 28.908 1.00 118.94 ? 71 THR H O 1 ATOM 18239 C CB . THR H 4 90 ? -10.088 -210.767 27.705 1.00 112.92 ? 71 THR H CB 1 ATOM 18240 O OG1 . THR H 4 90 ? -8.788 -210.245 28.007 1.00 115.34 ? 71 THR H OG1 1 ATOM 18241 C CG2 . THR H 4 90 ? -11.112 -209.645 27.807 1.00 115.84 ? 71 THR H CG2 1 ATOM 18242 N N . ARG H 4 91 ? -10.107 -213.889 27.318 1.00 93.49 ? 72 ARG H N 1 ATOM 18243 C CA . ARG H 4 91 ? -9.424 -215.104 26.887 1.00 84.60 ? 72 ARG H CA 1 ATOM 18244 C C . ARG H 4 91 ? -9.287 -215.160 25.371 1.00 97.14 ? 72 ARG H C 1 ATOM 18245 O O . ARG H 4 91 ? -9.783 -214.288 24.660 1.00 106.78 ? 72 ARG H O 1 ATOM 18246 C CB . ARG H 4 91 ? -10.173 -216.348 27.378 1.00 79.44 ? 72 ARG H CB 1 ATOM 18247 C CG . ARG H 4 91 ? -11.385 -216.733 26.530 1.00 78.28 ? 72 ARG H CG 1 ATOM 18248 C CD . ARG H 4 91 ? -12.565 -215.794 26.748 1.00 99.45 ? 72 ARG H CD 1 ATOM 18249 N NE . ARG H 4 91 ? -13.265 -215.490 25.503 1.00 108.46 ? 72 ARG H NE 1 ATOM 18250 C CZ . ARG H 4 91 ? -14.328 -216.152 25.056 1.00 102.05 ? 72 ARG H CZ 1 ATOM 18251 N NH1 . ARG H 4 91 ? -14.827 -217.165 25.751 1.00 96.37 ? 72 ARG H NH1 1 ATOM 18252 N NH2 . ARG H 4 91 ? -14.895 -215.798 23.910 1.00 110.88 ? 72 ARG H NH2 1 ATOM 18253 N N . ASP H 4 92 ? -8.606 -216.194 24.886 1.00 100.06 ? 73 ASP H N 1 ATOM 18254 C CA . ASP H 4 92 ? -8.508 -216.452 23.456 1.00 108.79 ? 73 ASP H CA 1 ATOM 18255 C C . ASP H 4 92 ? -8.733 -217.942 23.219 1.00 109.30 ? 73 ASP H C 1 ATOM 18256 O O . ASP H 4 92 ? -7.950 -218.774 23.677 1.00 114.47 ? 73 ASP H O 1 ATOM 18257 C CB . ASP H 4 92 ? -7.135 -216.024 22.931 1.00 106.24 ? 73 ASP H CB 1 ATOM 18258 C CG . ASP H 4 92 ? -7.113 -215.851 21.424 1.00 113.55 ? 73 ASP H CG 1 ATOM 18259 O OD1 . ASP H 4 92 ? -6.993 -216.866 20.709 1.00 107.52 ? 73 ASP H OD1 1 ATOM 18260 O OD2 . ASP H 4 92 ? -7.214 -214.698 20.955 1.00 108.28 ? 73 ASP H OD2 1 ATOM 18261 N N . THR H 4 93 ? -9.804 -218.275 22.507 1.00 98.77 ? 74 THR H N 1 ATOM 18262 C CA . THR H 4 93 ? -10.198 -219.669 22.322 1.00 97.46 ? 74 THR H CA 1 ATOM 18263 C C . THR H 4 93 ? -9.227 -220.412 21.405 1.00 102.26 ? 74 THR H C 1 ATOM 18264 O O . THR H 4 93 ? -9.189 -221.641 21.388 1.00 109.15 ? 74 THR H O 1 ATOM 18265 C CB . THR H 4 93 ? -11.624 -219.763 21.739 1.00 127.17 ? 74 THR H CB 1 ATOM 18266 O OG1 . THR H 4 93 ? -12.455 -218.765 22.346 1.00 136.50 ? 74 THR H OG1 1 ATOM 18267 C CG2 . THR H 4 93 ? -12.225 -221.140 21.991 1.00 132.53 ? 74 THR H CG2 1 ATOM 18268 N N . SER H 4 94 ? -8.432 -219.657 20.656 1.00 116.46 ? 75 SER H N 1 ATOM 18269 C CA . SER H 4 94 ? -7.548 -220.236 19.649 1.00 122.29 ? 75 SER H CA 1 ATOM 18270 C C . SER H 4 94 ? -6.259 -220.777 20.261 1.00 117.33 ? 75 SER H C 1 ATOM 18271 O O . SER H 4 94 ? -5.978 -221.974 20.184 1.00 118.87 ? 75 SER H O 1 ATOM 18272 C CB . SER H 4 94 ? -7.230 -219.216 18.552 1.00 110.68 ? 75 SER H CB 1 ATOM 18273 O OG . SER H 4 94 ? -8.416 -218.722 17.954 1.00 105.70 ? 75 SER H OG 1 ATOM 18274 N N . ILE H 4 95 ? -5.481 -219.884 20.864 1.00 111.24 ? 76 ILE H N 1 ATOM 18275 C CA . ILE H 4 95 ? -4.210 -220.248 21.483 1.00 120.21 ? 76 ILE H CA 1 ATOM 18276 C C . ILE H 4 95 ? -4.375 -220.776 22.910 1.00 111.64 ? 76 ILE H C 1 ATOM 18277 O O . ILE H 4 95 ? -3.387 -221.069 23.587 1.00 88.38 ? 76 ILE H O 1 ATOM 18278 C CB . ILE H 4 95 ? -3.236 -219.054 21.491 1.00 113.62 ? 76 ILE H CB 1 ATOM 18279 C CG1 . ILE H 4 95 ? -4.001 -217.746 21.705 1.00 91.56 ? 76 ILE H CG1 1 ATOM 18280 C CG2 . ILE H 4 95 ? -2.449 -219.002 20.188 1.00 87.71 ? 76 ILE H CG2 1 ATOM 18281 C CD1 . ILE H 4 95 ? -3.112 -216.529 21.837 1.00 66.12 ? 76 ILE H CD1 1 ATOM 18282 N N . ASN H 4 96 ? -5.625 -220.881 23.358 1.00 110.59 ? 77 ASN H N 1 ATOM 18283 C CA . ASN H 4 96 ? -5.953 -221.381 24.696 1.00 88.63 ? 77 ASN H CA 1 ATOM 18284 C C . ASN H 4 96 ? -5.284 -220.595 25.822 1.00 93.60 ? 77 ASN H C 1 ATOM 18285 O O . ASN H 4 96 ? -4.652 -221.177 26.701 1.00 107.96 ? 77 ASN H O 1 ATOM 18286 C CB . ASN H 4 96 ? -5.610 -222.871 24.822 1.00 66.64 ? 77 ASN H CB 1 ATOM 18287 C CG . ASN H 4 96 ? -6.539 -223.757 24.011 1.00 92.48 ? 77 ASN H CG 1 ATOM 18288 O OD1 . ASN H 4 96 ? -7.354 -223.270 23.229 1.00 111.31 ? 77 ASN H OD1 1 ATOM 18289 N ND2 . ASN H 4 96 ? -6.418 -225.068 24.196 1.00 79.74 ? 77 ASN H ND2 1 ATOM 18290 N N . THR H 4 97 ? -5.431 -219.274 25.794 1.00 87.25 ? 78 THR H N 1 ATOM 18291 C CA . THR H 4 97 ? -4.840 -218.420 26.821 1.00 100.61 ? 78 THR H CA 1 ATOM 18292 C C . THR H 4 97 ? -5.869 -217.486 27.454 1.00 99.34 ? 78 THR H C 1 ATOM 18293 O O . THR H 4 97 ? -6.872 -217.139 26.832 1.00 104.37 ? 78 THR H O 1 ATOM 18294 C CB . THR H 4 97 ? -3.664 -217.577 26.271 1.00 101.93 ? 78 THR H CB 1 ATOM 18295 O OG1 . THR H 4 97 ? -4.166 -216.554 25.402 1.00 116.63 ? 78 THR H OG1 1 ATOM 18296 C CG2 . THR H 4 97 ? -2.681 -218.452 25.502 1.00 95.03 ? 78 THR H CG2 1 ATOM 18297 N N . ALA H 4 98 ? -5.616 -217.091 28.699 1.00 91.82 ? 79 ALA H N 1 ATOM 18298 C CA . ALA H 4 98 ? -6.486 -216.155 29.401 1.00 85.12 ? 79 ALA H CA 1 ATOM 18299 C C . ALA H 4 98 ? -5.684 -214.940 29.852 1.00 83.70 ? 79 ALA H C 1 ATOM 18300 O O . ALA H 4 98 ? -4.503 -215.055 30.177 1.00 73.59 ? 79 ALA H O 1 ATOM 18301 C CB . ALA H 4 98 ? -7.148 -216.834 30.591 1.00 92.24 ? 79 ALA H CB 1 ATOM 18302 N N . TYR H 4 99 ? -6.328 -213.778 29.873 1.00 81.54 ? 80 TYR H N 1 ATOM 18303 C CA . TYR H 4 99 ? -5.635 -212.533 30.180 1.00 92.88 ? 80 TYR H CA 1 ATOM 18304 C C . TYR H 4 99 ? -6.279 -211.802 31.354 1.00 105.50 ? 80 TYR H C 1 ATOM 18305 O O . TYR H 4 99 ? -7.499 -211.811 31.513 1.00 105.26 ? 80 TYR H O 1 ATOM 18306 C CB . TYR H 4 99 ? -5.600 -211.618 28.953 1.00 107.01 ? 80 TYR H CB 1 ATOM 18307 C CG . TYR H 4 99 ? -4.844 -212.186 27.771 1.00 105.34 ? 80 TYR H CG 1 ATOM 18308 C CD1 . TYR H 4 99 ? -3.462 -212.070 27.685 1.00 109.75 ? 80 TYR H CD1 1 ATOM 18309 C CD2 . TYR H 4 99 ? -5.510 -212.836 26.739 1.00 89.81 ? 80 TYR H CD2 1 ATOM 18310 C CE1 . TYR H 4 99 ? -2.765 -212.585 26.607 1.00 107.58 ? 80 TYR H CE1 1 ATOM 18311 C CE2 . TYR H 4 99 ? -4.821 -213.355 25.656 1.00 110.47 ? 80 TYR H CE2 1 ATOM 18312 C CZ . TYR H 4 99 ? -3.448 -213.226 25.596 1.00 111.37 ? 80 TYR H CZ 1 ATOM 18313 O OH . TYR H 4 99 ? -2.755 -213.739 24.522 1.00 88.48 ? 80 TYR H OH 1 ATOM 18314 N N . MET H 4 100 ? -5.441 -211.172 32.172 1.00 98.01 ? 81 MET H N 1 ATOM 18315 C CA . MET H 4 100 ? -5.895 -210.402 33.323 1.00 85.90 ? 81 MET H CA 1 ATOM 18316 C C . MET H 4 100 ? -5.287 -209.003 33.256 1.00 93.37 ? 81 MET H C 1 ATOM 18317 O O . MET H 4 100 ? -4.067 -208.851 33.281 1.00 102.71 ? 81 MET H O 1 ATOM 18318 C CB . MET H 4 100 ? -5.494 -211.120 34.618 1.00 110.73 ? 81 MET H CB 1 ATOM 18319 C CG . MET H 4 100 ? -6.159 -210.610 35.892 1.00 106.95 ? 81 MET H CG 1 ATOM 18320 S SD . MET H 4 100 ? -5.357 -209.152 36.589 1.00 92.90 ? 81 MET H SD 1 ATOM 18321 C CE . MET H 4 100 ? -3.695 -209.771 36.831 1.00 94.27 ? 81 MET H CE 1 ATOM 18322 N N . GLU H 4 101 ? -6.140 -207.986 33.181 1.00 85.42 ? 82 GLU H N 1 ATOM 18323 C CA . GLU H 4 101 ? -5.678 -206.605 33.050 1.00 96.50 ? 82 GLU H CA 1 ATOM 18324 C C . GLU H 4 101 ? -6.066 -205.773 34.265 1.00 98.18 ? 82 GLU H C 1 ATOM 18325 O O . GLU H 4 101 ? -7.246 -205.654 34.591 1.00 110.28 ? 82 GLU H O 1 ATOM 18326 C CB . GLU H 4 101 ? -6.236 -205.962 31.778 1.00 114.19 ? 82 GLU H CB 1 ATOM 18327 C CG . GLU H 4 101 ? -5.435 -204.763 31.288 1.00 115.19 ? 82 GLU H CG 1 ATOM 18328 C CD . GLU H 4 101 ? -5.847 -204.310 29.900 1.00 126.42 ? 82 GLU H CD 1 ATOM 18329 O OE1 . GLU H 4 101 ? -5.543 -203.153 29.538 1.00 125.66 ? 82 GLU H OE1 1 ATOM 18330 O OE2 . GLU H 4 101 ? -6.459 -205.113 29.166 1.00 122.88 ? 82 GLU H OE2 1 ATOM 18331 N N . LEU H 4 102 ? -5.069 -205.191 34.925 1.00 97.66 ? 83 LEU H N 1 ATOM 18332 C CA . LEU H 4 102 ? -5.291 -204.485 36.182 1.00 119.11 ? 83 LEU H CA 1 ATOM 18333 C C . LEU H 4 102 ? -4.709 -203.073 36.188 1.00 109.59 ? 83 LEU H C 1 ATOM 18334 O O . LEU H 4 102 ? -3.625 -202.832 35.657 1.00 103.78 ? 83 LEU H O 1 ATOM 18335 C CB . LEU H 4 102 ? -4.689 -205.288 37.339 1.00 117.00 ? 83 LEU H CB 1 ATOM 18336 C CG . LEU H 4 102 ? -4.876 -204.754 38.761 1.00 98.44 ? 83 LEU H CG 1 ATOM 18337 C CD1 . LEU H 4 102 ? -6.337 -204.790 39.175 1.00 91.80 ? 83 LEU H CD1 1 ATOM 18338 C CD2 . LEU H 4 102 ? -4.022 -205.540 39.737 1.00 122.73 ? 83 LEU H CD2 1 ATOM 18339 N N . ARG H 4 103 ? -5.447 -202.143 36.788 1.00 109.88 ? 84 ARG H N 1 ATOM 18340 C CA . ARG H 4 103 ? -4.965 -200.781 36.982 1.00 120.14 ? 84 ARG H CA 1 ATOM 18341 C C . ARG H 4 103 ? -4.265 -200.683 38.334 1.00 126.09 ? 84 ARG H C 1 ATOM 18342 O O . ARG H 4 103 ? -4.886 -200.888 39.378 1.00 127.33 ? 84 ARG H O 1 ATOM 18343 C CB . ARG H 4 103 ? -6.120 -199.782 36.913 1.00 132.36 ? 84 ARG H CB 1 ATOM 18344 C CG . ARG H 4 103 ? -6.003 -198.771 35.782 1.00 134.91 ? 84 ARG H CG 1 ATOM 18345 C CD . ARG H 4 103 ? -6.337 -199.395 34.437 1.00 146.42 ? 84 ARG H CD 1 ATOM 18346 N NE . ARG H 4 103 ? -7.712 -199.883 34.386 1.00 156.36 ? 84 ARG H NE 1 ATOM 18347 C CZ . ARG H 4 103 ? -8.222 -200.580 33.376 1.00 149.66 ? 84 ARG H CZ 1 ATOM 18348 N NH1 . ARG H 4 103 ? -7.470 -200.874 32.323 1.00 134.77 ? 84 ARG H NH1 1 ATOM 18349 N NH2 . ARG H 4 103 ? -9.484 -200.985 33.417 1.00 141.79 ? 84 ARG H NH2 1 ATOM 18350 N N . LEU H 4 104 ? -2.972 -200.376 38.311 1.00 124.19 ? 85 LEU H N 1 ATOM 18351 C CA . LEU H 4 104 ? -2.156 -200.406 39.521 1.00 130.54 ? 85 LEU H CA 1 ATOM 18352 C C . LEU H 4 104 ? -2.395 -199.198 40.431 1.00 136.09 ? 85 LEU H C 1 ATOM 18353 O O . LEU H 4 104 ? -2.199 -198.052 40.027 1.00 136.46 ? 85 LEU H O 1 ATOM 18354 C CB . LEU H 4 104 ? -0.677 -200.485 39.138 1.00 131.22 ? 85 LEU H CB 1 ATOM 18355 C CG . LEU H 4 104 ? -0.308 -201.591 38.145 1.00 126.77 ? 85 LEU H CG 1 ATOM 18356 C CD1 . LEU H 4 104 ? 1.178 -201.567 37.837 1.00 134.90 ? 85 LEU H CD1 1 ATOM 18357 C CD2 . LEU H 4 104 ? -0.724 -202.956 38.674 1.00 127.30 ? 85 LEU H CD2 1 ATOM 18358 N N . ARG H 4 105 ? -2.813 -199.473 41.664 1.00 133.25 ? 86 ARG H N 1 ATOM 18359 C CA . ARG H 4 105 ? -3.003 -198.441 42.684 1.00 131.24 ? 86 ARG H CA 1 ATOM 18360 C C . ARG H 4 105 ? -1.818 -198.328 43.649 1.00 132.17 ? 86 ARG H C 1 ATOM 18361 O O . ARG H 4 105 ? -1.886 -197.595 44.638 1.00 134.18 ? 86 ARG H O 1 ATOM 18362 C CB . ARG H 4 105 ? -4.319 -198.658 43.436 1.00 137.02 ? 86 ARG H CB 1 ATOM 18363 C CG . ARG H 4 105 ? -5.547 -198.455 42.557 1.00 133.88 ? 86 ARG H CG 1 ATOM 18364 C CD . ARG H 4 105 ? -6.839 -198.457 43.360 1.00 151.80 ? 86 ARG H CD 1 ATOM 18365 N NE . ARG H 4 105 ? -7.427 -199.790 43.459 1.00 147.06 ? 86 ARG H NE 1 ATOM 18366 C CZ . ARG H 4 105 ? -8.535 -200.069 44.139 1.00 145.36 ? 86 ARG H CZ 1 ATOM 18367 N NH1 . ARG H 4 105 ? -9.180 -199.108 44.786 1.00 132.15 ? 86 ARG H NH1 1 ATOM 18368 N NH2 . ARG H 4 105 ? -8.998 -201.311 44.173 1.00 145.37 ? 86 ARG H NH2 1 ATOM 18369 N N . SER H 4 106 ? -0.764 -199.094 43.363 1.00 126.27 ? 87 SER H N 1 ATOM 18370 C CA . SER H 4 106 ? 0.473 -199.162 44.161 1.00 145.51 ? 87 SER H CA 1 ATOM 18371 C C . SER H 4 106 ? 0.368 -200.001 45.439 1.00 151.81 ? 87 SER H C 1 ATOM 18372 O O . SER H 4 106 ? 1.384 -200.338 46.049 1.00 141.78 ? 87 SER H O 1 ATOM 18373 C CB . SER H 4 106 ? 1.056 -197.769 44.459 1.00 138.42 ? 87 SER H CB 1 ATOM 18374 O OG . SER H 4 106 ? 0.292 -197.082 45.435 1.00 104.11 ? 87 SER H OG 1 ATOM 18375 N N . ASP H 4 107 ? -0.854 -200.337 45.839 1.00 149.97 ? 88 ASP H N 1 ATOM 18376 C CA . ASP H 4 107 ? -1.068 -201.317 46.897 1.00 139.80 ? 88 ASP H CA 1 ATOM 18377 C C . ASP H 4 107 ? -1.256 -202.684 46.253 1.00 135.03 ? 88 ASP H C 1 ATOM 18378 O O . ASP H 4 107 ? -1.501 -203.682 46.932 1.00 144.48 ? 88 ASP H O 1 ATOM 18379 C CB . ASP H 4 107 ? -2.297 -200.954 47.732 1.00 139.56 ? 88 ASP H CB 1 ATOM 18380 C CG . ASP H 4 107 ? -1.981 -199.965 48.838 1.00 154.56 ? 88 ASP H CG 1 ATOM 18381 O OD1 . ASP H 4 107 ? -0.795 -199.852 49.215 1.00 153.12 ? 88 ASP H OD1 1 ATOM 18382 O OD2 . ASP H 4 107 ? -2.918 -199.299 49.327 1.00 165.47 ? 88 ASP H OD2 1 ATOM 18383 N N . ASP H 4 108 ? -1.136 -202.710 44.930 1.00 123.10 ? 89 ASP H N 1 ATOM 18384 C CA . ASP H 4 108 ? -1.422 -203.898 44.137 1.00 124.23 ? 89 ASP H CA 1 ATOM 18385 C C . ASP H 4 108 ? -0.187 -204.759 43.886 1.00 114.30 ? 89 ASP H C 1 ATOM 18386 O O . ASP H 4 108 ? -0.243 -205.721 43.118 1.00 115.05 ? 89 ASP H O 1 ATOM 18387 C CB . ASP H 4 108 ? -2.087 -203.517 42.810 1.00 131.59 ? 89 ASP H CB 1 ATOM 18388 C CG . ASP H 4 108 ? -3.483 -202.950 42.998 1.00 136.06 ? 89 ASP H CG 1 ATOM 18389 O OD1 . ASP H 4 108 ? -3.600 -201.734 43.253 1.00 139.63 ? 89 ASP H OD1 1 ATOM 18390 O OD2 . ASP H 4 108 ? -4.463 -203.717 42.887 1.00 128.34 ? 89 ASP H OD2 1 ATOM 18391 N N . THR H 4 109 ? 0.930 -204.408 44.518 1.00 111.51 ? 90 THR H N 1 ATOM 18392 C CA . THR H 4 109 ? 2.163 -205.157 44.320 1.00 118.56 ? 90 THR H CA 1 ATOM 18393 C C . THR H 4 109 ? 1.974 -206.542 44.919 1.00 124.17 ? 90 THR H C 1 ATOM 18394 O O . THR H 4 109 ? 1.711 -206.677 46.115 1.00 125.13 ? 90 THR H O 1 ATOM 18395 C CB . THR H 4 109 ? 3.350 -204.475 45.029 1.00 113.86 ? 90 THR H CB 1 ATOM 18396 O OG1 . THR H 4 109 ? 3.430 -203.101 44.628 1.00 111.34 ? 90 THR H OG1 1 ATOM 18397 C CG2 . THR H 4 109 ? 4.658 -205.180 44.693 1.00 105.20 ? 90 THR H CG2 1 ATOM 18398 N N . ALA H 4 110 ? 2.127 -207.568 44.084 1.00 111.92 ? 91 ALA H N 1 ATOM 18399 C CA . ALA H 4 110 ? 1.876 -208.944 44.498 1.00 115.13 ? 91 ALA H CA 1 ATOM 18400 C C . ALA H 4 110 ? 2.334 -209.953 43.451 1.00 106.48 ? 91 ALA H C 1 ATOM 18401 O O . ALA H 4 110 ? 2.841 -209.584 42.391 1.00 105.84 ? 91 ALA H O 1 ATOM 18402 C CB . ALA H 4 110 ? 0.391 -209.143 44.789 1.00 116.22 ? 91 ALA H CB 1 ATOM 18403 N N . VAL H 4 111 ? 2.141 -211.231 43.761 1.00 105.16 ? 92 VAL H N 1 ATOM 18404 C CA . VAL H 4 111 ? 2.337 -212.303 42.798 1.00 96.20 ? 92 VAL H CA 1 ATOM 18405 C C . VAL H 4 111 ? 0.957 -212.740 42.328 1.00 100.17 ? 92 VAL H C 1 ATOM 18406 O O . VAL H 4 111 ? 0.067 -212.977 43.144 1.00 96.50 ? 92 VAL H O 1 ATOM 18407 C CB . VAL H 4 111 ? 3.058 -213.507 43.435 1.00 82.58 ? 92 VAL H CB 1 ATOM 18408 C CG1 . VAL H 4 111 ? 3.172 -214.655 42.445 1.00 79.68 ? 92 VAL H CG1 1 ATOM 18409 C CG2 . VAL H 4 111 ? 4.430 -213.097 43.942 1.00 99.28 ? 92 VAL H CG2 1 ATOM 18410 N N . TYR H 4 112 ? 0.773 -212.845 41.017 1.00 98.25 ? 93 TYR H N 1 ATOM 18411 C CA . TYR H 4 112 ? -0.544 -213.150 40.469 1.00 95.46 ? 93 TYR H CA 1 ATOM 18412 C C . TYR H 4 112 ? -0.610 -214.554 39.879 1.00 98.79 ? 93 TYR H C 1 ATOM 18413 O O . TYR H 4 112 ? 0.178 -214.911 39.004 1.00 100.73 ? 93 TYR H O 1 ATOM 18414 C CB . TYR H 4 112 ? -0.965 -212.096 39.436 1.00 88.66 ? 93 TYR H CB 1 ATOM 18415 C CG . TYR H 4 112 ? -1.257 -210.741 40.042 1.00 80.04 ? 93 TYR H CG 1 ATOM 18416 C CD1 . TYR H 4 112 ? -0.229 -209.915 40.478 1.00 101.43 ? 93 TYR H CD1 1 ATOM 18417 C CD2 . TYR H 4 112 ? -2.563 -210.292 40.190 1.00 67.03 ? 93 TYR H CD2 1 ATOM 18418 C CE1 . TYR H 4 112 ? -0.491 -208.681 41.039 1.00 102.44 ? 93 TYR H CE1 1 ATOM 18419 C CE2 . TYR H 4 112 ? -2.835 -209.056 40.749 1.00 76.82 ? 93 TYR H CE2 1 ATOM 18420 C CZ . TYR H 4 112 ? -1.794 -208.256 41.172 1.00 95.58 ? 93 TYR H CZ 1 ATOM 18421 O OH . TYR H 4 112 ? -2.054 -207.026 41.730 1.00 96.10 ? 93 TYR H OH 1 ATOM 18422 N N . TYR H 4 113 ? -1.557 -215.344 40.375 1.00 90.78 ? 94 TYR H N 1 ATOM 18423 C CA . TYR H 4 113 ? -1.721 -216.724 39.941 1.00 92.64 ? 94 TYR H CA 1 ATOM 18424 C C . TYR H 4 113 ? -2.985 -216.900 39.111 1.00 84.19 ? 94 TYR H C 1 ATOM 18425 O O . TYR H 4 113 ? -3.985 -216.212 39.322 1.00 82.87 ? 94 TYR H O 1 ATOM 18426 C CB . TYR H 4 113 ? -1.797 -217.662 41.148 1.00 94.31 ? 94 TYR H CB 1 ATOM 18427 C CG . TYR H 4 113 ? -0.510 -217.826 41.924 1.00 85.99 ? 94 TYR H CG 1 ATOM 18428 C CD1 . TYR H 4 113 ? 0.404 -218.814 41.587 1.00 94.25 ? 94 TYR H CD1 1 ATOM 18429 C CD2 . TYR H 4 113 ? -0.220 -217.009 43.008 1.00 92.80 ? 94 TYR H CD2 1 ATOM 18430 C CE1 . TYR H 4 113 ? 1.577 -218.975 42.299 1.00 96.61 ? 94 TYR H CE1 1 ATOM 18431 C CE2 . TYR H 4 113 ? 0.950 -217.163 43.727 1.00 94.17 ? 94 TYR H CE2 1 ATOM 18432 C CZ . TYR H 4 113 ? 1.845 -218.148 43.367 1.00 91.10 ? 94 TYR H CZ 1 ATOM 18433 O OH . TYR H 4 113 ? 3.012 -218.307 44.077 1.00 95.17 ? 94 TYR H OH 1 ATOM 18434 N N . CYS H 4 114 ? -2.932 -217.831 38.166 1.00 80.75 ? 95 CYS H N 1 ATOM 18435 C CA . CYS H 4 114 ? -4.117 -218.252 37.437 1.00 80.33 ? 95 CYS H CA 1 ATOM 18436 C C . CYS H 4 114 ? -4.272 -219.749 37.653 1.00 78.35 ? 95 CYS H C 1 ATOM 18437 O O . CYS H 4 114 ? -3.284 -220.484 37.680 1.00 64.39 ? 95 CYS H O 1 ATOM 18438 C CB . CYS H 4 114 ? -3.998 -217.924 35.947 1.00 98.30 ? 95 CYS H CB 1 ATOM 18439 S SG . CYS H 4 114 ? -2.746 -218.873 35.052 1.00 99.46 ? 95 CYS H SG 1 ATOM 18440 N N . ALA H 4 115 ? -5.510 -220.201 37.815 1.00 85.35 ? 96 ALA H N 1 ATOM 18441 C CA . ALA H 4 115 ? -5.757 -221.596 38.159 1.00 89.30 ? 96 ALA H CA 1 ATOM 18442 C C . ALA H 4 115 ? -7.057 -222.128 37.564 1.00 85.58 ? 96 ALA H C 1 ATOM 18443 O O . ALA H 4 115 ? -8.026 -221.389 37.391 1.00 80.00 ? 96 ALA H O 1 ATOM 18444 C CB . ALA H 4 115 ? -5.742 -221.779 39.673 1.00 68.17 ? 96 ALA H CB 1 ATOM 18445 N N . ARG H 4 116 ? -7.063 -223.421 37.256 1.00 65.27 ? 97 ARG H N 1 ATOM 18446 C CA . ARG H 4 116 ? -8.206 -224.061 36.615 1.00 69.71 ? 97 ARG H CA 1 ATOM 18447 C C . ARG H 4 116 ? -9.243 -224.545 37.623 1.00 80.46 ? 97 ARG H C 1 ATOM 18448 O O . ARG H 4 116 ? -8.911 -225.252 38.575 1.00 87.09 ? 97 ARG H O 1 ATOM 18449 C CB . ARG H 4 116 ? -7.740 -225.243 35.760 1.00 62.77 ? 97 ARG H CB 1 ATOM 18450 C CG . ARG H 4 116 ? -8.881 -226.087 35.206 1.00 67.40 ? 97 ARG H CG 1 ATOM 18451 C CD . ARG H 4 116 ? -8.378 -227.307 34.448 1.00 71.95 ? 97 ARG H CD 1 ATOM 18452 N NE . ARG H 4 116 ? -7.905 -228.368 35.334 1.00 63.28 ? 97 ARG H NE 1 ATOM 18453 C CZ . ARG H 4 116 ? -8.658 -229.376 35.765 1.00 68.72 ? 97 ARG H CZ 1 ATOM 18454 N NH1 . ARG H 4 116 ? -9.930 -229.461 35.402 1.00 62.55 ? 97 ARG H NH1 1 ATOM 18455 N NH2 . ARG H 4 116 ? -8.141 -230.299 36.563 1.00 81.62 ? 97 ARG H NH2 1 ATOM 18456 N N . GLY H 4 117 ? -10.497 -224.158 37.411 1.00 80.91 ? 98 GLY H N 1 ATOM 18457 C CA . GLY H 4 117 ? -11.602 -224.743 38.149 1.00 64.15 ? 98 GLY H CA 1 ATOM 18458 C C . GLY H 4 117 ? -11.742 -226.205 37.768 1.00 72.44 ? 98 GLY H C 1 ATOM 18459 O O . GLY H 4 117 ? -11.865 -226.534 36.589 1.00 79.79 ? 98 GLY H O 1 ATOM 18460 N N . GLY H 4 118 ? -11.723 -227.090 38.759 1.00 75.12 ? 99 GLY H N 1 ATOM 18461 C CA . GLY H 4 118 ? -11.732 -228.513 38.477 1.00 75.68 ? 99 GLY H CA 1 ATOM 18462 C C . GLY H 4 118 ? -13.085 -229.196 38.521 1.00 77.59 ? 99 GLY H C 1 ATOM 18463 O O . GLY H 4 118 ? -13.220 -230.336 38.079 1.00 79.82 ? 99 GLY H O 1 ATOM 18464 N N . MET H 4 119 ? -14.092 -228.508 39.045 1.00 63.39 ? 100 MET H N 1 ATOM 18465 C CA . MET H 4 119 ? -15.423 -229.095 39.153 1.00 72.65 ? 100 MET H CA 1 ATOM 18466 C C . MET H 4 119 ? -16.444 -228.271 38.380 1.00 85.01 ? 100 MET H C 1 ATOM 18467 O O . MET H 4 119 ? -16.588 -227.072 38.612 1.00 94.69 ? 100 MET H O 1 ATOM 18468 C CB . MET H 4 119 ? -15.831 -229.220 40.622 1.00 84.81 ? 100 MET H CB 1 ATOM 18469 C CG . MET H 4 119 ? -14.879 -230.076 41.446 1.00 83.37 ? 100 MET H CG 1 ATOM 18470 S SD . MET H 4 119 ? -15.067 -231.841 41.123 1.00 78.43 ? 100 MET H SD 1 ATOM 18471 C CE . MET H 4 119 ? -13.540 -232.471 41.814 1.00 77.75 ? 100 MET H CE 1 ATOM 18472 N N . THR H 4 120 ? -17.142 -228.917 37.451 1.00 81.45 ? 101 THR H N 1 ATOM 18473 C CA . THR H 4 120 ? -18.089 -228.218 36.590 1.00 89.95 ? 101 THR H CA 1 ATOM 18474 C C . THR H 4 120 ? -19.350 -227.806 37.343 1.00 84.23 ? 101 THR H C 1 ATOM 18475 O O . THR H 4 120 ? -19.916 -226.744 37.083 1.00 76.07 ? 101 THR H O 1 ATOM 18476 C CB . THR H 4 120 ? -18.487 -229.079 35.370 1.00 86.89 ? 101 THR H CB 1 ATOM 18477 O OG1 . THR H 4 120 ? -19.490 -230.027 35.756 1.00 92.77 ? 101 THR H OG1 1 ATOM 18478 C CG2 . THR H 4 120 ? -17.278 -229.825 34.828 1.00 76.67 ? 101 THR H CG2 1 ATOM 18479 N N . MET H 4 121 ? -19.779 -228.644 38.281 1.00 80.36 ? 102 MET H N 1 ATOM 18480 C CA . MET H 4 121 ? -20.995 -228.373 39.042 1.00 79.04 ? 102 MET H CA 1 ATOM 18481 C C . MET H 4 121 ? -20.742 -227.720 40.400 1.00 72.29 ? 102 MET H C 1 ATOM 18482 O O . MET H 4 121 ? -21.679 -227.476 41.158 1.00 68.82 ? 102 MET H O 1 ATOM 18483 C CB . MET H 4 121 ? -21.850 -229.635 39.186 1.00 83.93 ? 102 MET H CB 1 ATOM 18484 C CG . MET H 4 121 ? -23.178 -229.539 38.455 1.00 86.75 ? 102 MET H CG 1 ATOM 18485 S SD . MET H 4 121 ? -22.987 -228.694 36.873 1.00 72.31 ? 102 MET H SD 1 ATOM 18486 C CE . MET H 4 121 ? -24.692 -228.537 36.350 1.00 104.43 ? 102 MET H CE 1 ATOM 18487 N N . VAL H 4 122 ? -19.476 -227.458 40.709 1.00 75.72 ? 103 VAL H N 1 ATOM 18488 C CA . VAL H 4 122 ? -19.117 -226.725 41.921 1.00 79.41 ? 103 VAL H CA 1 ATOM 18489 C C . VAL H 4 122 ? -18.061 -225.669 41.614 1.00 78.42 ? 103 VAL H C 1 ATOM 18490 O O . VAL H 4 122 ? -16.966 -225.988 41.151 1.00 80.03 ? 103 VAL H O 1 ATOM 18491 C CB . VAL H 4 122 ? -18.577 -227.663 43.029 1.00 71.07 ? 103 VAL H CB 1 ATOM 18492 C CG1 . VAL H 4 122 ? -18.115 -226.856 44.232 1.00 71.02 ? 103 VAL H CG1 1 ATOM 18493 C CG2 . VAL H 4 122 ? -19.631 -228.681 43.440 1.00 52.86 ? 103 VAL H CG2 1 ATOM 18494 N N . ARG H 4 123 ? -18.398 -224.409 41.872 1.00 76.85 ? 104 ARG H N 1 ATOM 18495 C CA . ARG H 4 123 ? -17.488 -223.301 41.608 1.00 85.60 ? 104 ARG H CA 1 ATOM 18496 C C . ARG H 4 123 ? -16.451 -223.183 42.719 1.00 77.42 ? 104 ARG H C 1 ATOM 18497 O O . ARG H 4 123 ? -16.760 -223.403 43.888 1.00 78.37 ? 104 ARG H O 1 ATOM 18498 C CB . ARG H 4 123 ? -18.259 -221.984 41.500 1.00 89.14 ? 104 ARG H CB 1 ATOM 18499 C CG . ARG H 4 123 ? -19.291 -221.925 40.385 1.00 74.51 ? 104 ARG H CG 1 ATOM 18500 C CD . ARG H 4 123 ? -18.674 -221.469 39.073 1.00 97.12 ? 104 ARG H CD 1 ATOM 18501 N NE . ARG H 4 123 ? -19.668 -221.384 38.007 1.00 91.02 ? 104 ARG H NE 1 ATOM 18502 C CZ . ARG H 4 123 ? -19.956 -222.375 37.170 1.00 75.88 ? 104 ARG H CZ 1 ATOM 18503 N NH1 . ARG H 4 123 ? -19.322 -223.535 37.269 1.00 59.30 ? 104 ARG H NH1 1 ATOM 18504 N NH2 . ARG H 4 123 ? -20.878 -222.204 36.232 1.00 90.83 ? 104 ARG H NH2 1 ATOM 18505 N N . GLY H 4 124 ? -15.221 -222.839 42.355 1.00 78.10 ? 105 GLY H N 1 ATOM 18506 C CA . GLY H 4 124 ? -14.230 -222.475 43.350 1.00 84.19 ? 105 GLY H CA 1 ATOM 18507 C C . GLY H 4 124 ? -13.142 -223.488 43.634 1.00 81.14 ? 105 GLY H C 1 ATOM 18508 O O . GLY H 4 124 ? -12.224 -223.209 44.404 1.00 84.92 ? 105 GLY H O 1 ATOM 18509 N N . VAL H 4 125 ? -13.235 -224.667 43.031 1.00 72.08 ? 106 VAL H N 1 ATOM 18510 C CA . VAL H 4 125 ? -12.217 -225.681 43.251 1.00 74.73 ? 106 VAL H CA 1 ATOM 18511 C C . VAL H 4 125 ? -11.067 -225.431 42.290 1.00 74.19 ? 106 VAL H C 1 ATOM 18512 O O . VAL H 4 125 ? -11.235 -225.563 41.082 1.00 82.61 ? 106 VAL H O 1 ATOM 18513 C CB . VAL H 4 125 ? -12.779 -227.091 42.971 1.00 69.80 ? 106 VAL H CB 1 ATOM 18514 C CG1 . VAL H 4 125 ? -11.731 -228.151 43.251 1.00 68.44 ? 106 VAL H CG1 1 ATOM 18515 C CG2 . VAL H 4 125 ? -14.035 -227.343 43.784 1.00 60.72 ? 106 VAL H CG2 1 ATOM 18516 N N . MET H 4 126 ? -9.894 -225.087 42.814 1.00 68.66 ? 107 MET H N 1 ATOM 18517 C CA . MET H 4 126 ? -8.738 -224.894 41.946 1.00 70.00 ? 107 MET H CA 1 ATOM 18518 C C . MET H 4 126 ? -7.948 -226.192 41.900 1.00 74.39 ? 107 MET H C 1 ATOM 18519 O O . MET H 4 126 ? -7.230 -226.522 42.842 1.00 86.03 ? 107 MET H O 1 ATOM 18520 C CB . MET H 4 126 ? -7.841 -223.775 42.486 1.00 58.47 ? 107 MET H CB 1 ATOM 18521 C CG . MET H 4 126 ? -8.299 -222.353 42.173 1.00 76.08 ? 107 MET H CG 1 ATOM 18522 S SD . MET H 4 126 ? -9.754 -221.817 43.092 1.00 100.25 ? 107 MET H SD 1 ATOM 18523 C CE . MET H 4 126 ? -9.659 -220.038 42.891 1.00 63.61 ? 107 MET H CE 1 ATOM 18524 N N . MET H 4 127 ? -8.048 -226.905 40.783 1.00 70.73 ? 108 MET H N 1 ATOM 18525 C CA . MET H 4 127 ? -7.412 -228.211 40.655 1.00 71.65 ? 108 MET H CA 1 ATOM 18526 C C . MET H 4 127 ? -5.938 -228.085 40.283 1.00 75.09 ? 108 MET H C 1 ATOM 18527 O O . MET H 4 127 ? -5.087 -228.806 40.807 1.00 63.34 ? 108 MET H O 1 ATOM 18528 C CB . MET H 4 127 ? -8.157 -229.076 39.634 1.00 65.65 ? 108 MET H CB 1 ATOM 18529 C CG . MET H 4 127 ? -8.062 -230.571 39.896 1.00 55.14 ? 108 MET H CG 1 ATOM 18530 S SD . MET H 4 127 ? -9.640 -231.292 40.395 1.00 64.45 ? 108 MET H SD 1 ATOM 18531 C CE . MET H 4 127 ? -10.301 -231.808 38.811 1.00 103.41 ? 108 MET H CE 1 ATOM 18532 N N . ASP H 4 128 ? -5.648 -227.150 39.383 1.00 80.21 ? 109 ASP H N 1 ATOM 18533 C CA . ASP H 4 128 ? -4.292 -226.935 38.896 1.00 76.38 ? 109 ASP H CA 1 ATOM 18534 C C . ASP H 4 128 ? -3.944 -225.451 38.854 1.00 78.44 ? 109 ASP H C 1 ATOM 18535 O O . ASP H 4 128 ? -4.769 -224.622 38.479 1.00 76.66 ? 109 ASP H O 1 ATOM 18536 C CB . ASP H 4 128 ? -4.118 -227.556 37.512 1.00 37.14 ? 109 ASP H CB 1 ATOM 18537 C CG . ASP H 4 128 ? -4.182 -229.065 37.543 1.00 67.64 ? 109 ASP H CG 1 ATOM 18538 O OD1 . ASP H 4 128 ? -3.216 -229.686 38.032 1.00 88.52 ? 109 ASP H OD1 1 ATOM 18539 O OD2 . ASP H 4 128 ? -5.199 -229.630 37.088 1.00 59.52 ? 109 ASP H OD2 1 ATOM 18540 N N . TRP H 4 129 ? -2.713 -225.129 39.234 1.00 69.40 ? 110 TRP H N 1 ATOM 18541 C CA . TRP H 4 129 ? -2.277 -223.744 39.356 1.00 71.67 ? 110 TRP H CA 1 ATOM 18542 C C . TRP H 4 129 ? -1.127 -223.433 38.402 1.00 86.37 ? 110 TRP H C 1 ATOM 18543 O O . TRP H 4 129 ? -0.413 -224.334 37.958 1.00 88.43 ? 110 TRP H O 1 ATOM 18544 C CB . TRP H 4 129 ? -1.851 -223.451 40.796 1.00 84.07 ? 110 TRP H CB 1 ATOM 18545 C CG . TRP H 4 129 ? -2.989 -223.399 41.774 1.00 88.41 ? 110 TRP H CG 1 ATOM 18546 C CD1 . TRP H 4 129 ? -3.749 -224.448 42.209 1.00 84.08 ? 110 TRP H CD1 1 ATOM 18547 C CD2 . TRP H 4 129 ? -3.481 -222.239 42.457 1.00 73.79 ? 110 TRP H CD2 1 ATOM 18548 N NE1 . TRP H 4 129 ? -4.688 -224.009 43.112 1.00 61.15 ? 110 TRP H NE1 1 ATOM 18549 C CE2 . TRP H 4 129 ? -4.544 -222.657 43.281 1.00 68.84 ? 110 TRP H CE2 1 ATOM 18550 C CE3 . TRP H 4 129 ? -3.127 -220.886 42.447 1.00 69.53 ? 110 TRP H CE3 1 ATOM 18551 C CZ2 . TRP H 4 129 ? -5.257 -221.770 44.088 1.00 71.84 ? 110 TRP H CZ2 1 ATOM 18552 C CZ3 . TRP H 4 129 ? -3.836 -220.008 43.248 1.00 69.35 ? 110 TRP H CZ3 1 ATOM 18553 C CH2 . TRP H 4 129 ? -4.888 -220.453 44.056 1.00 71.01 ? 110 TRP H CH2 1 ATOM 18554 N N . GLY H 4 130 ? -0.961 -222.154 38.079 1.00 76.93 ? 111 GLY H N 1 ATOM 18555 C CA . GLY H 4 130 ? 0.175 -221.713 37.291 1.00 94.16 ? 111 GLY H CA 1 ATOM 18556 C C . GLY H 4 130 ? 1.411 -221.603 38.162 1.00 91.77 ? 111 GLY H C 1 ATOM 18557 O O . GLY H 4 130 ? 1.390 -222.004 39.325 1.00 100.20 ? 111 GLY H O 1 ATOM 18558 N N . GLN H 4 131 ? 2.488 -221.052 37.610 1.00 94.79 ? 112 GLN H N 1 ATOM 18559 C CA . GLN H 4 131 ? 3.724 -220.886 38.369 1.00 89.67 ? 112 GLN H CA 1 ATOM 18560 C C . GLN H 4 131 ? 3.810 -219.504 39.011 1.00 98.06 ? 112 GLN H C 1 ATOM 18561 O O . GLN H 4 131 ? 4.743 -219.210 39.758 1.00 108.18 ? 112 GLN H O 1 ATOM 18562 C CB . GLN H 4 131 ? 4.951 -221.166 37.492 1.00 102.44 ? 112 GLN H CB 1 ATOM 18563 C CG . GLN H 4 131 ? 5.511 -219.948 36.764 1.00 117.22 ? 112 GLN H CG 1 ATOM 18564 C CD . GLN H 4 131 ? 4.706 -219.574 35.533 1.00 101.82 ? 112 GLN H CD 1 ATOM 18565 O OE1 . GLN H 4 131 ? 3.883 -220.354 35.054 1.00 93.65 ? 112 GLN H OE1 1 ATOM 18566 N NE2 . GLN H 4 131 ? 4.948 -218.377 35.011 1.00 89.55 ? 112 GLN H NE2 1 ATOM 18567 N N . GLY H 4 132 ? 2.813 -218.671 38.729 1.00 94.05 ? 113 GLY H N 1 ATOM 18568 C CA . GLY H 4 132 ? 2.714 -217.353 39.329 1.00 89.41 ? 113 GLY H CA 1 ATOM 18569 C C . GLY H 4 132 ? 3.546 -216.313 38.608 1.00 94.42 ? 113 GLY H C 1 ATOM 18570 O O . GLY H 4 132 ? 4.558 -216.635 37.989 1.00 114.14 ? 113 GLY H O 1 ATOM 18571 N N . THR H 4 133 ? 3.112 -215.060 38.685 1.00 90.79 ? 114 THR H N 1 ATOM 18572 C CA . THR H 4 133 ? 3.836 -213.959 38.064 1.00 96.60 ? 114 THR H CA 1 ATOM 18573 C C . THR H 4 133 ? 3.942 -212.785 39.027 1.00 103.26 ? 114 THR H C 1 ATOM 18574 O O . THR H 4 133 ? 2.929 -212.238 39.463 1.00 102.05 ? 114 THR H O 1 ATOM 18575 C CB . THR H 4 133 ? 3.144 -213.482 36.773 1.00 106.04 ? 114 THR H CB 1 ATOM 18576 O OG1 . THR H 4 133 ? 3.206 -214.518 35.788 1.00 111.85 ? 114 THR H OG1 1 ATOM 18577 C CG2 . THR H 4 133 ? 3.831 -212.241 36.227 1.00 125.00 ? 114 THR H CG2 1 ATOM 18578 N N . LEU H 4 134 ? 5.170 -212.407 39.364 1.00 106.73 ? 115 LEU H N 1 ATOM 18579 C CA . LEU H 4 134 ? 5.390 -211.302 40.287 1.00 108.94 ? 115 LEU H CA 1 ATOM 18580 C C . LEU H 4 134 ? 5.300 -209.965 39.559 1.00 112.93 ? 115 LEU H C 1 ATOM 18581 O O . LEU H 4 134 ? 5.996 -209.735 38.571 1.00 117.01 ? 115 LEU H O 1 ATOM 18582 C CB . LEU H 4 134 ? 6.746 -211.444 40.985 1.00 103.21 ? 115 LEU H CB 1 ATOM 18583 C CG . LEU H 4 134 ? 7.172 -210.311 41.922 1.00 118.99 ? 115 LEU H CG 1 ATOM 18584 C CD1 . LEU H 4 134 ? 6.074 -209.980 42.921 1.00 96.82 ? 115 LEU H CD1 1 ATOM 18585 C CD2 . LEU H 4 134 ? 8.458 -210.672 42.644 1.00 136.31 ? 115 LEU H CD2 1 ATOM 18586 N N . VAL H 4 135 ? 4.434 -209.088 40.056 1.00 117.13 ? 116 VAL H N 1 ATOM 18587 C CA . VAL H 4 135 ? 4.277 -207.757 39.488 1.00 120.28 ? 116 VAL H CA 1 ATOM 18588 C C . VAL H 4 135 ? 4.596 -206.708 40.544 1.00 125.05 ? 116 VAL H C 1 ATOM 18589 O O . VAL H 4 135 ? 3.937 -206.646 41.582 1.00 123.79 ? 116 VAL H O 1 ATOM 18590 C CB . VAL H 4 135 ? 2.844 -207.537 38.965 1.00 113.93 ? 116 VAL H CB 1 ATOM 18591 C CG1 . VAL H 4 135 ? 2.645 -206.089 38.538 1.00 116.12 ? 116 VAL H CG1 1 ATOM 18592 C CG2 . VAL H 4 135 ? 2.546 -208.490 37.816 1.00 103.49 ? 116 VAL H CG2 1 ATOM 18593 N N . THR H 4 136 ? 5.605 -205.885 40.278 1.00 127.46 ? 117 THR H N 1 ATOM 18594 C CA . THR H 4 136 ? 6.030 -204.861 41.226 1.00 129.18 ? 117 THR H CA 1 ATOM 18595 C C . THR H 4 136 ? 5.577 -203.483 40.759 1.00 121.26 ? 117 THR H C 1 ATOM 18596 O O . THR H 4 136 ? 5.759 -203.123 39.596 1.00 127.32 ? 117 THR H O 1 ATOM 18597 C CB . THR H 4 136 ? 7.563 -204.857 41.403 1.00 132.78 ? 117 THR H CB 1 ATOM 18598 O OG1 . THR H 4 136 ? 8.042 -206.205 41.484 1.00 143.28 ? 117 THR H OG1 1 ATOM 18599 C CG2 . THR H 4 136 ? 7.958 -204.109 42.669 1.00 108.30 ? 117 THR H CG2 1 ATOM 18600 N N . VAL H 4 137 ? 4.983 -202.718 41.669 1.00 115.71 ? 118 VAL H N 1 ATOM 18601 C CA . VAL H 4 137 ? 4.515 -201.375 41.351 1.00 120.89 ? 118 VAL H CA 1 ATOM 18602 C C . VAL H 4 137 ? 5.344 -200.327 42.085 1.00 129.26 ? 118 VAL H C 1 ATOM 18603 O O . VAL H 4 137 ? 5.240 -200.189 43.303 1.00 129.27 ? 118 VAL H O 1 ATOM 18604 C CB . VAL H 4 137 ? 3.034 -201.196 41.736 1.00 118.11 ? 118 VAL H CB 1 ATOM 18605 C CG1 . VAL H 4 137 ? 2.506 -199.875 41.210 1.00 128.48 ? 118 VAL H CG1 1 ATOM 18606 C CG2 . VAL H 4 137 ? 2.207 -202.351 41.203 1.00 119.90 ? 118 VAL H CG2 1 ATOM 18607 N N . SER H 4 138 ? 6.167 -199.592 41.342 1.00 140.25 ? 119 SER H N 1 ATOM 18608 C CA . SER H 4 138 ? 7.009 -198.554 41.931 1.00 133.72 ? 119 SER H CA 1 ATOM 18609 C C . SER H 4 138 ? 7.347 -197.455 40.926 1.00 142.46 ? 119 SER H C 1 ATOM 18610 O O . SER H 4 138 ? 7.378 -197.693 39.719 1.00 146.39 ? 119 SER H O 1 ATOM 18611 C CB . SER H 4 138 ? 8.295 -199.161 42.500 1.00 128.78 ? 119 SER H CB 1 ATOM 18612 O OG . SER H 4 138 ? 9.159 -198.155 43.002 1.00 120.06 ? 119 SER H OG 1 ATOM 18613 N N . SER H 4 139 ? 7.598 -196.252 41.435 1.00 142.14 ? 120 SER H N 1 ATOM 18614 C CA . SER H 4 139 ? 7.969 -195.119 40.592 1.00 143.04 ? 120 SER H CA 1 ATOM 18615 C C . SER H 4 139 ? 9.421 -195.224 40.131 1.00 143.33 ? 120 SER H C 1 ATOM 18616 O O . SER H 4 139 ? 9.835 -194.545 39.191 1.00 129.12 ? 120 SER H O 1 ATOM 18617 C CB . SER H 4 139 ? 7.751 -193.804 41.343 1.00 126.20 ? 120 SER H CB 1 ATOM 18618 O OG . SER H 4 139 ? 6.411 -193.688 41.790 1.00 122.60 ? 120 SER H OG 1 ATOM 18619 N N . ALA H 4 140 ? 10.186 -196.078 40.804 1.00 152.79 ? 121 ALA H N 1 ATOM 18620 C CA . ALA H 4 140 ? 11.607 -196.251 40.516 1.00 139.09 ? 121 ALA H CA 1 ATOM 18621 C C . ALA H 4 140 ? 11.835 -196.897 39.153 1.00 132.87 ? 121 ALA H C 1 ATOM 18622 O O . ALA H 4 140 ? 10.924 -197.495 38.582 1.00 137.55 ? 121 ALA H O 1 ATOM 18623 C CB . ALA H 4 140 ? 12.277 -197.068 41.612 1.00 142.12 ? 121 ALA H CB 1 ATOM 18624 N N . SER H 4 141 ? 13.048 -196.760 38.628 1.00 135.39 ? 122 SER H N 1 ATOM 18625 C CA . SER H 4 141 ? 13.393 -197.348 37.336 1.00 141.25 ? 122 SER H CA 1 ATOM 18626 C C . SER H 4 141 ? 14.173 -198.654 37.495 1.00 132.99 ? 122 SER H C 1 ATOM 18627 O O . SER H 4 141 ? 15.050 -198.763 38.353 1.00 126.02 ? 122 SER H O 1 ATOM 18628 C CB . SER H 4 141 ? 14.188 -196.350 36.491 1.00 132.02 ? 122 SER H CB 1 ATOM 18629 O OG . SER H 4 141 ? 15.302 -195.845 37.207 1.00 135.50 ? 122 SER H OG 1 ATOM 18630 N N . THR H 4 142 ? 13.837 -199.641 36.668 1.00 127.82 ? 123 THR H N 1 ATOM 18631 C CA . THR H 4 142 ? 14.483 -200.955 36.706 1.00 132.89 ? 123 THR H CA 1 ATOM 18632 C C . THR H 4 142 ? 15.998 -200.887 36.494 1.00 140.77 ? 123 THR H C 1 ATOM 18633 O O . THR H 4 142 ? 16.487 -200.105 35.679 1.00 154.11 ? 123 THR H O 1 ATOM 18634 C CB . THR H 4 142 ? 13.861 -201.910 35.662 1.00 130.61 ? 123 THR H CB 1 ATOM 18635 O OG1 . THR H 4 142 ? 14.702 -203.058 35.498 1.00 123.08 ? 123 THR H OG1 1 ATOM 18636 C CG2 . THR H 4 142 ? 13.698 -201.211 34.321 1.00 133.45 ? 123 THR H CG2 1 ATOM 18637 N N . LYS H 4 143 ? 16.732 -201.710 37.240 1.00 139.53 ? 124 LYS H N 1 ATOM 18638 C CA . LYS H 4 143 ? 18.192 -201.754 37.152 1.00 144.49 ? 124 LYS H CA 1 ATOM 18639 C C . LYS H 4 143 ? 18.706 -203.195 37.112 1.00 146.05 ? 124 LYS H C 1 ATOM 18640 O O . LYS H 4 143 ? 17.984 -204.127 37.465 1.00 156.45 ? 124 LYS H O 1 ATOM 18641 C CB . LYS H 4 143 ? 18.818 -200.999 38.330 1.00 139.40 ? 124 LYS H CB 1 ATOM 18642 C CG . LYS H 4 143 ? 18.446 -199.522 38.391 1.00 136.61 ? 124 LYS H CG 1 ATOM 18643 C CD . LYS H 4 143 ? 18.911 -198.873 39.686 1.00 133.15 ? 124 LYS H CD 1 ATOM 18644 C CE . LYS H 4 143 ? 18.472 -197.418 39.764 1.00 117.66 ? 124 LYS H CE 1 ATOM 18645 N NZ . LYS H 4 143 ? 16.994 -197.271 39.645 1.00 118.06 ? 124 LYS H NZ 1 ATOM 18646 N N . GLY H 4 144 ? 19.952 -203.375 36.680 1.00 143.43 ? 125 GLY H N 1 ATOM 18647 C CA . GLY H 4 144 ? 20.536 -204.702 36.578 1.00 156.58 ? 125 GLY H CA 1 ATOM 18648 C C . GLY H 4 144 ? 21.413 -205.109 37.751 1.00 166.68 ? 125 GLY H C 1 ATOM 18649 O O . GLY H 4 144 ? 21.896 -204.257 38.497 1.00 158.30 ? 125 GLY H O 1 ATOM 18650 N N . PRO H 4 145 ? 21.626 -206.426 37.915 1.00 172.74 ? 126 PRO H N 1 ATOM 18651 C CA . PRO H 4 145 ? 22.463 -207.047 38.950 1.00 173.85 ? 126 PRO H CA 1 ATOM 18652 C C . PRO H 4 145 ? 23.959 -207.016 38.630 1.00 172.07 ? 126 PRO H C 1 ATOM 18653 O O . PRO H 4 145 ? 24.338 -206.863 37.470 1.00 179.48 ? 126 PRO H O 1 ATOM 18654 C CB . PRO H 4 145 ? 21.959 -208.500 38.990 1.00 176.01 ? 126 PRO H CB 1 ATOM 18655 C CG . PRO H 4 145 ? 20.937 -208.631 37.872 1.00 164.48 ? 126 PRO H CG 1 ATOM 18656 C CD . PRO H 4 145 ? 21.076 -207.434 36.996 1.00 164.31 ? 126 PRO H CD 1 ATOM 18657 N N . SER H 4 146 ? 24.792 -207.158 39.659 1.00 178.08 ? 127 SER H N 1 ATOM 18658 C CA . SER H 4 146 ? 26.239 -207.267 39.479 1.00 182.52 ? 127 SER H CA 1 ATOM 18659 C C . SER H 4 146 ? 26.816 -208.421 40.304 1.00 185.63 ? 127 SER H C 1 ATOM 18660 O O . SER H 4 146 ? 26.701 -208.435 41.529 1.00 193.06 ? 127 SER H O 1 ATOM 18661 C CB . SER H 4 146 ? 26.927 -205.951 39.853 1.00 183.13 ? 127 SER H CB 1 ATOM 18662 O OG . SER H 4 146 ? 26.771 -205.663 41.231 1.00 181.85 ? 127 SER H OG 1 ATOM 18663 N N . VAL H 4 147 ? 27.433 -209.386 39.624 1.00 177.51 ? 128 VAL H N 1 ATOM 18664 C CA . VAL H 4 147 ? 27.942 -210.591 40.280 1.00 185.65 ? 128 VAL H CA 1 ATOM 18665 C C . VAL H 4 147 ? 29.429 -210.513 40.634 1.00 193.56 ? 128 VAL H C 1 ATOM 18666 O O . VAL H 4 147 ? 30.240 -210.030 39.844 1.00 195.53 ? 128 VAL H O 1 ATOM 18667 C CB . VAL H 4 147 ? 27.699 -211.841 39.409 1.00 182.72 ? 128 VAL H CB 1 ATOM 18668 C CG1 . VAL H 4 147 ? 27.864 -213.107 40.238 1.00 187.20 ? 128 VAL H CG1 1 ATOM 18669 C CG2 . VAL H 4 147 ? 26.315 -211.788 38.785 1.00 176.76 ? 128 VAL H CG2 1 ATOM 18670 N N . PHE H 4 148 ? 29.775 -210.990 41.829 1.00 196.04 ? 129 PHE H N 1 ATOM 18671 C CA . PHE H 4 148 ? 31.156 -210.967 42.309 1.00 196.36 ? 129 PHE H CA 1 ATOM 18672 C C . PHE H 4 148 ? 31.541 -212.288 42.985 1.00 202.75 ? 129 PHE H C 1 ATOM 18673 O O . PHE H 4 148 ? 31.386 -212.432 44.198 1.00 202.54 ? 129 PHE H O 1 ATOM 18674 C CB . PHE H 4 148 ? 31.375 -209.788 43.260 1.00 199.21 ? 129 PHE H CB 1 ATOM 18675 C CG . PHE H 4 148 ? 31.124 -208.447 42.628 1.00 202.53 ? 129 PHE H CG 1 ATOM 18676 C CD1 . PHE H 4 148 ? 31.991 -207.941 41.674 1.00 206.49 ? 129 PHE H CD1 1 ATOM 18677 C CD2 . PHE H 4 148 ? 30.018 -207.695 42.986 1.00 202.93 ? 129 PHE H CD2 1 ATOM 18678 C CE1 . PHE H 4 148 ? 31.758 -206.708 41.089 1.00 211.00 ? 129 PHE H CE1 1 ATOM 18679 C CE2 . PHE H 4 148 ? 29.781 -206.462 42.407 1.00 198.66 ? 129 PHE H CE2 1 ATOM 18680 C CZ . PHE H 4 148 ? 30.653 -205.968 41.457 1.00 205.93 ? 129 PHE H CZ 1 ATOM 18681 N N . PRO H 4 149 ? 32.041 -213.254 42.196 1.00 203.51 ? 130 PRO H N 1 ATOM 18682 C CA . PRO H 4 149 ? 32.369 -214.623 42.625 1.00 205.97 ? 130 PRO H CA 1 ATOM 18683 C C . PRO H 4 149 ? 33.264 -214.698 43.864 1.00 206.02 ? 130 PRO H C 1 ATOM 18684 O O . PRO H 4 149 ? 34.081 -213.808 44.100 1.00 205.63 ? 130 PRO H O 1 ATOM 18685 C CB . PRO H 4 149 ? 33.107 -215.198 41.413 1.00 202.14 ? 130 PRO H CB 1 ATOM 18686 C CG . PRO H 4 149 ? 32.559 -214.445 40.258 1.00 190.32 ? 130 PRO H CG 1 ATOM 18687 C CD . PRO H 4 149 ? 32.312 -213.053 40.761 1.00 195.64 ? 130 PRO H CD 1 ATOM 18688 N N . LEU H 4 150 ? 33.100 -215.766 44.640 1.00 202.75 ? 131 LEU H N 1 ATOM 18689 C CA . LEU H 4 150 ? 33.797 -215.926 45.912 1.00 209.33 ? 131 LEU H CA 1 ATOM 18690 C C . LEU H 4 150 ? 34.821 -217.062 45.878 1.00 206.45 ? 131 LEU H C 1 ATOM 18691 O O . LEU H 4 150 ? 34.655 -218.038 45.145 1.00 202.67 ? 131 LEU H O 1 ATOM 18692 C CB . LEU H 4 150 ? 32.783 -216.186 47.027 1.00 209.21 ? 131 LEU H CB 1 ATOM 18693 C CG . LEU H 4 150 ? 31.711 -215.118 47.241 1.00 203.92 ? 131 LEU H CG 1 ATOM 18694 C CD1 . LEU H 4 150 ? 30.552 -215.696 48.032 1.00 189.90 ? 131 LEU H CD1 1 ATOM 18695 C CD2 . LEU H 4 150 ? 32.288 -213.898 47.945 1.00 203.68 ? 131 LEU H CD2 1 ATOM 18696 N N . ALA H 4 151 ? 35.879 -216.924 46.672 1.00 205.74 ? 132 ALA H N 1 ATOM 18697 C CA . ALA H 4 151 ? 36.920 -217.944 46.759 1.00 199.93 ? 132 ALA H CA 1 ATOM 18698 C C . ALA H 4 151 ? 37.066 -218.451 48.195 1.00 191.29 ? 132 ALA H C 1 ATOM 18699 O O . ALA H 4 151 ? 36.793 -217.711 49.140 1.00 188.45 ? 132 ALA H O 1 ATOM 18700 C CB . ALA H 4 151 ? 38.245 -217.385 46.250 1.00 197.83 ? 132 ALA H CB 1 ATOM 18701 N N . PRO H 4 152 ? 37.499 -219.713 48.371 1.00 182.95 ? 133 PRO H N 1 ATOM 18702 C CA . PRO H 4 152 ? 37.844 -220.711 47.349 1.00 183.64 ? 133 PRO H CA 1 ATOM 18703 C C . PRO H 4 152 ? 36.607 -221.279 46.659 1.00 181.95 ? 133 PRO H C 1 ATOM 18704 O O . PRO H 4 152 ? 36.391 -220.996 45.480 1.00 170.77 ? 133 PRO H O 1 ATOM 18705 C CB . PRO H 4 152 ? 38.540 -221.817 48.155 1.00 167.82 ? 133 PRO H CB 1 ATOM 18706 C CG . PRO H 4 152 ? 38.894 -221.193 49.468 1.00 162.86 ? 133 PRO H CG 1 ATOM 18707 C CD . PRO H 4 152 ? 37.811 -220.201 49.724 1.00 171.95 ? 133 PRO H CD 1 ATOM 18708 N N . LEU H 4 164 ? 31.662 -222.089 47.908 1.00 192.10 ? 145 LEU H N 1 ATOM 18709 C CA . LEU H 4 164 ? 32.175 -221.307 46.787 1.00 197.49 ? 145 LEU H CA 1 ATOM 18710 C C . LEU H 4 164 ? 31.199 -220.222 46.333 1.00 203.38 ? 145 LEU H C 1 ATOM 18711 O O . LEU H 4 164 ? 30.300 -219.832 47.079 1.00 195.11 ? 145 LEU H O 1 ATOM 18712 C CB . LEU H 4 164 ? 32.574 -222.221 45.621 1.00 203.34 ? 145 LEU H CB 1 ATOM 18713 C CG . LEU H 4 164 ? 31.671 -223.411 45.276 1.00 200.79 ? 145 LEU H CG 1 ATOM 18714 C CD1 . LEU H 4 164 ? 30.394 -222.975 44.571 1.00 195.57 ? 145 LEU H CD1 1 ATOM 18715 C CD2 . LEU H 4 164 ? 32.427 -224.429 44.433 1.00 204.25 ? 145 LEU H CD2 1 ATOM 18716 N N . GLY H 4 165 ? 31.389 -219.738 45.109 1.00 203.60 ? 146 GLY H N 1 ATOM 18717 C CA . GLY H 4 165 ? 30.608 -218.634 44.578 1.00 186.84 ? 146 GLY H CA 1 ATOM 18718 C C . GLY H 4 165 ? 29.154 -219.024 44.386 1.00 175.54 ? 146 GLY H C 1 ATOM 18719 O O . GLY H 4 165 ? 28.781 -220.164 44.660 1.00 182.43 ? 146 GLY H O 1 ATOM 18720 N N . CYS H 4 166 ? 28.326 -218.091 43.924 1.00 170.88 ? 147 CYS H N 1 ATOM 18721 C CA . CYS H 4 166 ? 28.755 -216.740 43.572 1.00 179.46 ? 147 CYS H CA 1 ATOM 18722 C C . CYS H 4 166 ? 28.047 -215.702 44.439 1.00 174.75 ? 147 CYS H C 1 ATOM 18723 O O . CYS H 4 166 ? 27.281 -216.053 45.337 1.00 171.71 ? 147 CYS H O 1 ATOM 18724 C CB . CYS H 4 166 ? 28.488 -216.461 42.089 1.00 183.67 ? 147 CYS H CB 1 ATOM 18725 S SG . CYS H 4 166 ? 26.815 -216.856 41.519 1.00 163.13 ? 147 CYS H SG 1 ATOM 18726 N N . LEU H 4 167 ? 28.304 -214.426 44.169 1.00 178.31 ? 148 LEU H N 1 ATOM 18727 C CA . LEU H 4 167 ? 27.670 -213.343 44.918 1.00 172.51 ? 148 LEU H CA 1 ATOM 18728 C C . LEU H 4 167 ? 27.086 -212.271 43.999 1.00 176.67 ? 148 LEU H C 1 ATOM 18729 O O . LEU H 4 167 ? 27.812 -211.596 43.273 1.00 192.99 ? 148 LEU H O 1 ATOM 18730 C CB . LEU H 4 167 ? 28.672 -212.708 45.887 1.00 176.36 ? 148 LEU H CB 1 ATOM 18731 C CG . LEU H 4 167 ? 28.247 -211.423 46.603 1.00 177.10 ? 148 LEU H CG 1 ATOM 18732 C CD1 . LEU H 4 167 ? 27.112 -211.691 47.578 1.00 174.21 ? 148 LEU H CD1 1 ATOM 18733 C CD2 . LEU H 4 167 ? 29.431 -210.784 47.315 1.00 187.33 ? 148 LEU H CD2 1 ATOM 18734 N N . VAL H 4 168 ? 25.765 -212.123 44.052 1.00 165.81 ? 149 VAL H N 1 ATOM 18735 C CA . VAL H 4 168 ? 25.045 -211.087 43.315 1.00 167.93 ? 149 VAL H CA 1 ATOM 18736 C C . VAL H 4 168 ? 24.796 -209.881 44.221 1.00 173.56 ? 149 VAL H C 1 ATOM 18737 O O . VAL H 4 168 ? 24.583 -210.041 45.420 1.00 184.04 ? 149 VAL H O 1 ATOM 18738 C CB . VAL H 4 168 ? 23.697 -211.627 42.788 1.00 160.30 ? 149 VAL H CB 1 ATOM 18739 C CG1 . VAL H 4 168 ? 23.005 -210.598 41.908 1.00 163.39 ? 149 VAL H CG1 1 ATOM 18740 C CG2 . VAL H 4 168 ? 23.912 -212.920 42.018 1.00 160.54 ? 149 VAL H CG2 1 ATOM 18741 N N . LYS H 4 169 ? 24.850 -208.672 43.668 1.00 173.90 ? 150 LYS H N 1 ATOM 18742 C CA . LYS H 4 169 ? 24.629 -207.482 44.487 1.00 178.45 ? 150 LYS H CA 1 ATOM 18743 C C . LYS H 4 169 ? 23.981 -206.316 43.737 1.00 181.09 ? 150 LYS H C 1 ATOM 18744 O O . LYS H 4 169 ? 24.216 -206.124 42.543 1.00 178.61 ? 150 LYS H O 1 ATOM 18745 C CB . LYS H 4 169 ? 25.949 -207.038 45.131 1.00 179.36 ? 150 LYS H CB 1 ATOM 18746 C CG . LYS H 4 169 ? 25.811 -205.950 46.184 1.00 183.87 ? 150 LYS H CG 1 ATOM 18747 C CD . LYS H 4 169 ? 26.963 -205.999 47.173 1.00 189.30 ? 150 LYS H CD 1 ATOM 18748 C CE . LYS H 4 169 ? 27.040 -207.362 47.844 1.00 186.44 ? 150 LYS H CE 1 ATOM 18749 N NZ . LYS H 4 169 ? 25.749 -207.743 48.481 1.00 184.09 ? 150 LYS H NZ 1 ATOM 18750 N N . ASP H 4 170 ? 23.158 -205.551 44.454 1.00 181.69 ? 151 ASP H N 1 ATOM 18751 C CA . ASP H 4 170 ? 22.605 -204.288 43.961 1.00 177.03 ? 151 ASP H CA 1 ATOM 18752 C C . ASP H 4 170 ? 21.772 -204.395 42.678 1.00 166.12 ? 151 ASP H C 1 ATOM 18753 O O . ASP H 4 170 ? 22.198 -203.949 41.613 1.00 162.99 ? 151 ASP H O 1 ATOM 18754 C CB . ASP H 4 170 ? 23.717 -203.245 43.804 1.00 175.33 ? 151 ASP H CB 1 ATOM 18755 C CG . ASP H 4 170 ? 24.371 -202.888 45.129 1.00 175.70 ? 151 ASP H CG 1 ATOM 18756 O OD1 . ASP H 4 170 ? 23.659 -202.856 46.156 1.00 169.73 ? 151 ASP H OD1 1 ATOM 18757 O OD2 . ASP H 4 170 ? 25.595 -202.644 45.146 1.00 180.45 ? 151 ASP H OD2 1 ATOM 18758 N N . TYR H 4 171 ? 20.582 -204.982 42.791 1.00 165.77 ? 152 TYR H N 1 ATOM 18759 C CA . TYR H 4 171 ? 19.656 -205.075 41.665 1.00 155.77 ? 152 TYR H CA 1 ATOM 18760 C C . TYR H 4 171 ? 18.276 -204.567 42.081 1.00 145.03 ? 152 TYR H C 1 ATOM 18761 O O . TYR H 4 171 ? 18.077 -204.176 43.231 1.00 148.25 ? 152 TYR H O 1 ATOM 18762 C CB . TYR H 4 171 ? 19.540 -206.525 41.187 1.00 156.30 ? 152 TYR H CB 1 ATOM 18763 C CG . TYR H 4 171 ? 18.914 -207.444 42.212 1.00 162.44 ? 152 TYR H CG 1 ATOM 18764 C CD1 . TYR H 4 171 ? 17.550 -207.711 42.192 1.00 162.16 ? 152 TYR H CD1 1 ATOM 18765 C CD2 . TYR H 4 171 ? 19.680 -208.029 43.211 1.00 158.55 ? 152 TYR H CD2 1 ATOM 18766 C CE1 . TYR H 4 171 ? 16.971 -208.537 43.130 1.00 157.60 ? 152 TYR H CE1 1 ATOM 18767 C CE2 . TYR H 4 171 ? 19.108 -208.860 44.154 1.00 151.37 ? 152 TYR H CE2 1 ATOM 18768 C CZ . TYR H 4 171 ? 17.753 -209.109 44.108 1.00 151.64 ? 152 TYR H CZ 1 ATOM 18769 O OH . TYR H 4 171 ? 17.172 -209.933 45.042 1.00 144.28 ? 152 TYR H OH 1 ATOM 18770 N N . PHE H 4 172 ? 17.327 -204.604 41.145 1.00 135.78 ? 153 PHE H N 1 ATOM 18771 C CA . PHE H 4 172 ? 15.954 -204.148 41.377 1.00 140.20 ? 153 PHE H CA 1 ATOM 18772 C C . PHE H 4 172 ? 15.087 -204.350 40.140 1.00 138.33 ? 153 PHE H C 1 ATOM 18773 O O . PHE H 4 172 ? 15.547 -204.135 39.020 1.00 149.58 ? 153 PHE H O 1 ATOM 18774 C CB . PHE H 4 172 ? 15.941 -202.656 41.733 1.00 136.22 ? 153 PHE H CB 1 ATOM 18775 C CG . PHE H 4 172 ? 14.604 -202.153 42.207 1.00 135.11 ? 153 PHE H CG 1 ATOM 18776 C CD1 . PHE H 4 172 ? 14.246 -202.241 43.542 1.00 143.46 ? 153 PHE H CD1 1 ATOM 18777 C CD2 . PHE H 4 172 ? 13.709 -201.583 41.315 1.00 119.60 ? 153 PHE H CD2 1 ATOM 18778 C CE1 . PHE H 4 172 ? 13.018 -201.775 43.977 1.00 142.02 ? 153 PHE H CE1 1 ATOM 18779 C CE2 . PHE H 4 172 ? 12.480 -201.116 41.742 1.00 117.23 ? 153 PHE H CE2 1 ATOM 18780 C CZ . PHE H 4 172 ? 12.134 -201.212 43.075 1.00 135.90 ? 153 PHE H CZ 1 ATOM 18781 N N . PRO H 4 173 ? 13.823 -204.762 40.333 1.00 142.54 ? 154 PRO H N 1 ATOM 18782 C CA . PRO H 4 173 ? 13.177 -205.278 41.543 1.00 154.81 ? 154 PRO H CA 1 ATOM 18783 C C . PRO H 4 173 ? 13.199 -206.804 41.566 1.00 157.97 ? 154 PRO H C 1 ATOM 18784 O O . PRO H 4 173 ? 13.809 -207.418 40.689 1.00 160.88 ? 154 PRO H O 1 ATOM 18785 C CB . PRO H 4 173 ? 11.742 -204.793 41.380 1.00 143.94 ? 154 PRO H CB 1 ATOM 18786 C CG . PRO H 4 173 ? 11.516 -204.909 39.915 1.00 138.47 ? 154 PRO H CG 1 ATOM 18787 C CD . PRO H 4 173 ? 12.837 -204.554 39.257 1.00 137.69 ? 154 PRO H CD 1 ATOM 18788 N N . GLU H 4 174 ? 12.554 -207.404 42.564 1.00 146.97 ? 155 GLU H N 1 ATOM 18789 C CA . GLU H 4 174 ? 12.280 -208.838 42.542 1.00 144.73 ? 155 GLU H CA 1 ATOM 18790 C C . GLU H 4 174 ? 11.451 -209.193 41.305 1.00 142.92 ? 155 GLU H C 1 ATOM 18791 O O . GLU H 4 174 ? 10.718 -208.351 40.783 1.00 138.32 ? 155 GLU H O 1 ATOM 18792 C CB . GLU H 4 174 ? 11.524 -209.257 43.810 1.00 142.60 ? 155 GLU H CB 1 ATOM 18793 C CG . GLU H 4 174 ? 12.370 -209.302 45.068 1.00 136.55 ? 155 GLU H CG 1 ATOM 18794 C CD . GLU H 4 174 ? 13.358 -210.453 45.065 1.00 136.00 ? 155 GLU H CD 1 ATOM 18795 O OE1 . GLU H 4 174 ? 12.926 -211.611 45.250 1.00 131.23 ? 155 GLU H OE1 1 ATOM 18796 O OE2 . GLU H 4 174 ? 14.566 -210.202 44.873 1.00 136.67 ? 155 GLU H OE2 1 ATOM 18797 N N . PRO H 4 175 ? 11.554 -210.448 40.837 1.00 134.38 ? 156 PRO H N 1 ATOM 18798 C CA . PRO H 4 175 ? 12.436 -211.480 41.383 1.00 131.91 ? 156 PRO H CA 1 ATOM 18799 C C . PRO H 4 175 ? 13.780 -211.548 40.669 1.00 141.40 ? 156 PRO H C 1 ATOM 18800 O O . PRO H 4 175 ? 14.025 -210.815 39.712 1.00 146.54 ? 156 PRO H O 1 ATOM 18801 C CB . PRO H 4 175 ? 11.654 -212.775 41.112 1.00 133.00 ? 156 PRO H CB 1 ATOM 18802 C CG . PRO H 4 175 ? 10.510 -212.389 40.156 1.00 121.36 ? 156 PRO H CG 1 ATOM 18803 C CD . PRO H 4 175 ? 10.753 -210.977 39.725 1.00 137.37 ? 156 PRO H CD 1 ATOM 18804 N N . VAL H 4 176 ? 14.640 -212.437 41.153 1.00 148.32 ? 157 VAL H N 1 ATOM 18805 C CA . VAL H 4 176 ? 15.818 -212.867 40.416 1.00 147.07 ? 157 VAL H CA 1 ATOM 18806 C C . VAL H 4 176 ? 15.977 -214.362 40.657 1.00 147.44 ? 157 VAL H C 1 ATOM 18807 O O . VAL H 4 176 ? 16.007 -214.816 41.801 1.00 152.86 ? 157 VAL H O 1 ATOM 18808 C CB . VAL H 4 176 ? 17.094 -212.094 40.839 1.00 138.50 ? 157 VAL H CB 1 ATOM 18809 C CG1 . VAL H 4 176 ? 17.208 -212.014 42.353 1.00 139.29 ? 157 VAL H CG1 1 ATOM 18810 C CG2 . VAL H 4 176 ? 18.336 -212.734 40.235 1.00 137.86 ? 157 VAL H CG2 1 ATOM 18811 N N . THR H 4 177 ? 16.064 -215.133 39.580 1.00 145.78 ? 158 THR H N 1 ATOM 18812 C CA . THR H 4 177 ? 16.171 -216.579 39.715 1.00 150.87 ? 158 THR H CA 1 ATOM 18813 C C . THR H 4 177 ? 17.608 -217.028 39.494 1.00 154.12 ? 158 THR H C 1 ATOM 18814 O O . THR H 4 177 ? 18.307 -216.503 38.628 1.00 157.75 ? 158 THR H O 1 ATOM 18815 C CB . THR H 4 177 ? 15.230 -217.322 38.740 1.00 134.73 ? 158 THR H CB 1 ATOM 18816 O OG1 . THR H 4 177 ? 15.728 -217.207 37.402 1.00 140.35 ? 158 THR H OG1 1 ATOM 18817 C CG2 . THR H 4 177 ? 13.823 -216.744 38.807 1.00 117.15 ? 158 THR H CG2 1 ATOM 18818 N N . VAL H 4 178 ? 18.042 -218.001 40.286 1.00 162.35 ? 159 VAL H N 1 ATOM 18819 C CA . VAL H 4 178 ? 19.396 -218.522 40.178 1.00 160.65 ? 159 VAL H CA 1 ATOM 18820 C C . VAL H 4 178 ? 19.350 -220.037 40.063 1.00 159.96 ? 159 VAL H C 1 ATOM 18821 O O . VAL H 4 178 ? 18.842 -220.724 40.949 1.00 168.08 ? 159 VAL H O 1 ATOM 18822 C CB . VAL H 4 178 ? 20.254 -218.130 41.400 1.00 156.63 ? 159 VAL H CB 1 ATOM 18823 C CG1 . VAL H 4 178 ? 21.611 -218.818 41.344 1.00 162.37 ? 159 VAL H CG1 1 ATOM 18824 C CG2 . VAL H 4 178 ? 20.418 -216.619 41.477 1.00 149.65 ? 159 VAL H CG2 1 ATOM 18825 N N . SER H 4 179 ? 19.887 -220.553 38.964 1.00 161.31 ? 160 SER H N 1 ATOM 18826 C CA . SER H 4 179 ? 19.944 -221.990 38.751 1.00 169.01 ? 160 SER H CA 1 ATOM 18827 C C . SER H 4 179 ? 21.388 -222.408 38.528 1.00 178.38 ? 160 SER H C 1 ATOM 18828 O O . SER H 4 179 ? 22.167 -221.678 37.915 1.00 182.82 ? 160 SER H O 1 ATOM 18829 C CB . SER H 4 179 ? 19.081 -222.395 37.554 1.00 168.30 ? 160 SER H CB 1 ATOM 18830 O OG . SER H 4 179 ? 17.730 -222.009 37.740 1.00 158.50 ? 160 SER H OG 1 ATOM 18831 N N . TRP H 4 180 ? 21.743 -223.584 39.029 1.00 177.69 ? 161 TRP H N 1 ATOM 18832 C CA . TRP H 4 180 ? 23.111 -224.068 38.925 1.00 178.12 ? 161 TRP H CA 1 ATOM 18833 C C . TRP H 4 180 ? 23.229 -225.091 37.803 1.00 183.49 ? 161 TRP H C 1 ATOM 18834 O O . TRP H 4 180 ? 22.609 -226.154 37.861 1.00 186.31 ? 161 TRP H O 1 ATOM 18835 C CB . TRP H 4 180 ? 23.565 -224.649 40.264 1.00 180.17 ? 161 TRP H CB 1 ATOM 18836 C CG . TRP H 4 180 ? 23.614 -223.615 41.346 1.00 185.77 ? 161 TRP H CG 1 ATOM 18837 C CD1 . TRP H 4 180 ? 22.586 -223.231 42.155 1.00 184.70 ? 161 TRP H CD1 1 ATOM 18838 C CD2 . TRP H 4 180 ? 24.747 -222.831 41.737 1.00 182.33 ? 161 TRP H CD2 1 ATOM 18839 N NE1 . TRP H 4 180 ? 23.007 -222.255 43.025 1.00 183.70 ? 161 TRP H NE1 1 ATOM 18840 C CE2 . TRP H 4 180 ? 24.330 -221.992 42.790 1.00 180.53 ? 161 TRP H CE2 1 ATOM 18841 C CE3 . TRP H 4 180 ? 26.073 -222.757 41.300 1.00 178.35 ? 161 TRP H CE3 1 ATOM 18842 C CZ2 . TRP H 4 180 ? 25.191 -221.093 43.411 1.00 171.77 ? 161 TRP H CZ2 1 ATOM 18843 C CZ3 . TRP H 4 180 ? 26.925 -221.865 41.920 1.00 177.27 ? 161 TRP H CZ3 1 ATOM 18844 C CH2 . TRP H 4 180 ? 26.480 -221.043 42.961 1.00 169.26 ? 161 TRP H CH2 1 ATOM 18845 N N . ASN H 4 181 ? 24.028 -224.760 36.791 1.00 185.01 ? 162 ASN H N 1 ATOM 18846 C CA . ASN H 4 181 ? 24.170 -225.589 35.596 1.00 172.93 ? 162 ASN H CA 1 ATOM 18847 C C . ASN H 4 181 ? 22.825 -225.852 34.927 1.00 169.12 ? 162 ASN H C 1 ATOM 18848 O O . ASN H 4 181 ? 22.484 -227.000 34.639 1.00 169.07 ? 162 ASN H O 1 ATOM 18849 C CB . ASN H 4 181 ? 24.859 -226.914 35.926 1.00 179.81 ? 162 ASN H CB 1 ATOM 18850 C CG . ASN H 4 181 ? 26.202 -226.721 36.592 1.00 184.07 ? 162 ASN H CG 1 ATOM 18851 O OD1 . ASN H 4 181 ? 26.883 -225.720 36.370 1.00 183.69 ? 162 ASN H OD1 1 ATOM 18852 N ND2 . ASN H 4 181 ? 26.585 -227.677 37.428 1.00 181.90 ? 162 ASN H ND2 1 ATOM 18853 N N . SER H 4 182 ? 22.066 -224.781 34.702 1.00 169.22 ? 163 SER H N 1 ATOM 18854 C CA . SER H 4 182 ? 20.734 -224.858 34.097 1.00 166.65 ? 163 SER H CA 1 ATOM 18855 C C . SER H 4 182 ? 19.748 -225.654 34.955 1.00 177.84 ? 163 SER H C 1 ATOM 18856 O O . SER H 4 182 ? 18.722 -226.122 34.460 1.00 176.34 ? 163 SER H O 1 ATOM 18857 C CB . SER H 4 182 ? 20.803 -225.433 32.678 1.00 159.16 ? 163 SER H CB 1 ATOM 18858 O OG . SER H 4 182 ? 21.638 -224.643 31.851 1.00 165.61 ? 163 SER H OG 1 ATOM 18859 N N . GLY H 4 183 ? 20.064 -225.800 36.239 1.00 180.77 ? 164 GLY H N 1 ATOM 18860 C CA . GLY H 4 183 ? 19.235 -226.569 37.150 1.00 172.47 ? 164 GLY H CA 1 ATOM 18861 C C . GLY H 4 183 ? 19.659 -228.017 37.315 1.00 176.78 ? 164 GLY H C 1 ATOM 18862 O O . GLY H 4 183 ? 18.860 -228.861 37.721 1.00 175.32 ? 164 GLY H O 1 ATOM 18863 N N . ALA H 4 184 ? 20.917 -228.308 37.002 1.00 180.74 ? 165 ALA H N 1 ATOM 18864 C CA . ALA H 4 184 ? 21.443 -229.663 37.134 1.00 178.40 ? 165 ALA H CA 1 ATOM 18865 C C . ALA H 4 184 ? 21.689 -230.034 38.595 1.00 198.02 ? 165 ALA H C 1 ATOM 18866 O O . ALA H 4 184 ? 21.655 -231.209 38.959 1.00 203.89 ? 165 ALA H O 1 ATOM 18867 C CB . ALA H 4 184 ? 22.720 -229.818 36.325 1.00 171.76 ? 165 ALA H CB 1 ATOM 18868 N N . LEU H 4 185 ? 21.940 -229.028 39.427 1.00 202.44 ? 166 LEU H N 1 ATOM 18869 C CA . LEU H 4 185 ? 22.165 -229.252 40.851 1.00 202.57 ? 166 LEU H CA 1 ATOM 18870 C C . LEU H 4 185 ? 20.870 -229.104 41.648 1.00 201.26 ? 166 LEU H C 1 ATOM 18871 O O . LEU H 4 185 ? 20.323 -228.008 41.766 1.00 201.91 ? 166 LEU H O 1 ATOM 18872 C CB . LEU H 4 185 ? 23.224 -228.283 41.386 1.00 200.64 ? 166 LEU H CB 1 ATOM 18873 C CG . LEU H 4 185 ? 24.630 -228.420 40.794 1.00 196.14 ? 166 LEU H CG 1 ATOM 18874 C CD1 . LEU H 4 185 ? 25.601 -227.453 41.456 1.00 183.55 ? 166 LEU H CD1 1 ATOM 18875 C CD2 . LEU H 4 185 ? 25.128 -229.852 40.921 1.00 196.87 ? 166 LEU H CD2 1 ATOM 18876 N N . THR H 4 186 ? 20.389 -230.218 42.192 1.00 202.16 ? 167 THR H N 1 ATOM 18877 C CA . THR H 4 186 ? 19.158 -230.228 42.975 1.00 196.81 ? 167 THR H CA 1 ATOM 18878 C C . THR H 4 186 ? 19.463 -230.110 44.465 1.00 191.02 ? 167 THR H C 1 ATOM 18879 O O . THR H 4 186 ? 19.071 -229.141 45.111 1.00 184.57 ? 167 THR H O 1 ATOM 18880 C CB . THR H 4 186 ? 18.342 -231.511 42.726 1.00 192.15 ? 167 THR H CB 1 ATOM 18881 O OG1 . THR H 4 186 ? 17.983 -231.590 41.341 1.00 185.84 ? 167 THR H OG1 1 ATOM 18882 C CG2 . THR H 4 186 ? 17.076 -231.513 43.572 1.00 183.46 ? 167 THR H CG2 1 ATOM 18883 N N . SER H 4 187 ? 20.140 -231.113 45.013 1.00 186.94 ? 168 SER H N 1 ATOM 18884 C CA . SER H 4 187 ? 20.529 -231.083 46.417 1.00 182.50 ? 168 SER H CA 1 ATOM 18885 C C . SER H 4 187 ? 21.768 -230.216 46.625 1.00 176.45 ? 168 SER H C 1 ATOM 18886 O O . SER H 4 187 ? 22.604 -230.089 45.730 1.00 177.28 ? 168 SER H O 1 ATOM 18887 C CB . SER H 4 187 ? 20.792 -232.502 46.928 1.00 184.87 ? 168 SER H CB 1 ATOM 18888 O OG . SER H 4 187 ? 22.010 -233.010 46.412 1.00 182.62 ? 168 SER H OG 1 ATOM 18889 N N . GLY H 4 188 ? 21.881 -229.625 47.810 1.00 175.35 ? 169 GLY H N 1 ATOM 18890 C CA . GLY H 4 188 ? 23.062 -228.865 48.177 1.00 173.08 ? 169 GLY H CA 1 ATOM 18891 C C . GLY H 4 188 ? 22.948 -227.367 47.962 1.00 169.02 ? 169 GLY H C 1 ATOM 18892 O O . GLY H 4 188 ? 23.705 -226.593 48.548 1.00 165.08 ? 169 GLY H O 1 ATOM 18893 N N . VAL H 4 189 ? 22.002 -226.952 47.126 1.00 173.93 ? 170 VAL H N 1 ATOM 18894 C CA . VAL H 4 189 ? 21.841 -225.535 46.808 1.00 173.90 ? 170 VAL H CA 1 ATOM 18895 C C . VAL H 4 189 ? 21.000 -224.760 47.825 1.00 156.29 ? 170 VAL H C 1 ATOM 18896 O O . VAL H 4 189 ? 19.846 -225.100 48.086 1.00 147.66 ? 170 VAL H O 1 ATOM 18897 C CB . VAL H 4 189 ? 21.266 -225.321 45.384 1.00 177.67 ? 170 VAL H CB 1 ATOM 18898 C CG1 . VAL H 4 189 ? 20.034 -226.180 45.162 1.00 166.78 ? 170 VAL H CG1 1 ATOM 18899 C CG2 . VAL H 4 189 ? 20.941 -223.853 45.158 1.00 172.90 ? 170 VAL H CG2 1 ATOM 18900 N N . HIS H 4 190 ? 21.599 -223.727 48.409 1.00 149.83 ? 171 HIS H N 1 ATOM 18901 C CA . HIS H 4 190 ? 20.859 -222.801 49.255 1.00 155.06 ? 171 HIS H CA 1 ATOM 18902 C C . HIS H 4 190 ? 20.830 -221.422 48.602 1.00 142.96 ? 171 HIS H C 1 ATOM 18903 O O . HIS H 4 190 ? 21.844 -220.727 48.555 1.00 129.50 ? 171 HIS H O 1 ATOM 18904 C CB . HIS H 4 190 ? 21.489 -222.703 50.648 1.00 157.30 ? 171 HIS H CB 1 ATOM 18905 C CG . HIS H 4 190 ? 21.352 -223.947 51.471 1.00 157.47 ? 171 HIS H CG 1 ATOM 18906 N ND1 . HIS H 4 190 ? 20.198 -224.263 52.156 1.00 152.30 ? 171 HIS H ND1 1 ATOM 18907 C CD2 . HIS H 4 190 ? 22.229 -224.944 51.732 1.00 147.07 ? 171 HIS H CD2 1 ATOM 18908 C CE1 . HIS H 4 190 ? 20.368 -225.406 52.796 1.00 136.39 ? 171 HIS H CE1 1 ATOM 18909 N NE2 . HIS H 4 190 ? 21.591 -225.841 52.556 1.00 129.18 ? 171 HIS H NE2 1 ATOM 18910 N N . THR H 4 191 ? 19.662 -221.034 48.100 1.00 143.59 ? 172 THR H N 1 ATOM 18911 C CA . THR H 4 191 ? 19.480 -219.716 47.502 1.00 140.45 ? 172 THR H CA 1 ATOM 18912 C C . THR H 4 191 ? 18.855 -218.774 48.523 1.00 139.59 ? 172 THR H C 1 ATOM 18913 O O . THR H 4 191 ? 17.703 -218.949 48.917 1.00 144.07 ? 172 THR H O 1 ATOM 18914 C CB . THR H 4 191 ? 18.586 -219.779 46.249 1.00 146.71 ? 172 THR H CB 1 ATOM 18915 O OG1 . THR H 4 191 ? 17.334 -220.393 46.582 1.00 149.02 ? 172 THR H OG1 1 ATOM 18916 C CG2 . THR H 4 191 ? 19.261 -220.589 45.154 1.00 152.68 ? 172 THR H CG2 1 ATOM 18917 N N . PHE H 4 192 ? 19.621 -217.778 48.954 1.00 128.02 ? 173 PHE H N 1 ATOM 18918 C CA . PHE H 4 192 ? 19.190 -216.912 50.044 1.00 120.88 ? 173 PHE H CA 1 ATOM 18919 C C . PHE H 4 192 ? 18.120 -215.905 49.624 1.00 109.70 ? 173 PHE H C 1 ATOM 18920 O O . PHE H 4 192 ? 18.124 -215.421 48.493 1.00 118.54 ? 173 PHE H O 1 ATOM 18921 C CB . PHE H 4 192 ? 20.390 -216.185 50.658 1.00 130.07 ? 173 PHE H CB 1 ATOM 18922 C CG . PHE H 4 192 ? 21.276 -217.071 51.487 1.00 132.69 ? 173 PHE H CG 1 ATOM 18923 C CD1 . PHE H 4 192 ? 21.177 -217.066 52.868 1.00 131.51 ? 173 PHE H CD1 1 ATOM 18924 C CD2 . PHE H 4 192 ? 22.183 -217.931 50.887 1.00 137.99 ? 173 PHE H CD2 1 ATOM 18925 C CE1 . PHE H 4 192 ? 21.979 -217.887 53.637 1.00 141.82 ? 173 PHE H CE1 1 ATOM 18926 C CE2 . PHE H 4 192 ? 22.992 -218.750 51.653 1.00 146.82 ? 173 PHE H CE2 1 ATOM 18927 C CZ . PHE H 4 192 ? 22.888 -218.728 53.030 1.00 143.13 ? 173 PHE H CZ 1 ATOM 18928 N N . PRO H 4 193 ? 17.196 -215.593 50.548 1.00 118.62 ? 174 PRO H N 1 ATOM 18929 C CA . PRO H 4 193 ? 16.158 -214.573 50.372 1.00 127.09 ? 174 PRO H CA 1 ATOM 18930 C C . PRO H 4 193 ? 16.752 -213.204 50.063 1.00 129.70 ? 174 PRO H C 1 ATOM 18931 O O . PRO H 4 193 ? 17.898 -212.934 50.422 1.00 120.50 ? 174 PRO H O 1 ATOM 18932 C CB . PRO H 4 193 ? 15.468 -214.545 51.735 1.00 115.27 ? 174 PRO H CB 1 ATOM 18933 C CG . PRO H 4 193 ? 15.643 -215.918 52.262 1.00 131.03 ? 174 PRO H CG 1 ATOM 18934 C CD . PRO H 4 193 ? 17.007 -216.352 51.798 1.00 139.75 ? 174 PRO H CD 1 ATOM 18935 N N . ALA H 4 194 ? 15.977 -212.354 49.399 1.00 135.95 ? 175 ALA H N 1 ATOM 18936 C CA . ALA H 4 194 ? 16.442 -211.024 49.028 1.00 137.60 ? 175 ALA H CA 1 ATOM 18937 C C . ALA H 4 194 ? 16.613 -210.142 50.260 1.00 140.50 ? 175 ALA H C 1 ATOM 18938 O O . ALA H 4 194 ? 15.842 -210.234 51.216 1.00 134.32 ? 175 ALA H O 1 ATOM 18939 C CB . ALA H 4 194 ? 15.479 -210.381 48.043 1.00 145.07 ? 175 ALA H CB 1 ATOM 18940 N N . VAL H 4 195 ? 17.627 -209.285 50.227 1.00 147.06 ? 176 VAL H N 1 ATOM 18941 C CA . VAL H 4 195 ? 17.884 -208.359 51.322 1.00 149.37 ? 176 VAL H CA 1 ATOM 18942 C C . VAL H 4 195 ? 17.667 -206.929 50.852 1.00 149.69 ? 176 VAL H C 1 ATOM 18943 O O . VAL H 4 195 ? 18.306 -206.470 49.905 1.00 153.98 ? 176 VAL H O 1 ATOM 18944 C CB . VAL H 4 195 ? 19.324 -208.497 51.854 1.00 150.40 ? 176 VAL H CB 1 ATOM 18945 C CG1 . VAL H 4 195 ? 19.570 -207.516 52.993 1.00 152.33 ? 176 VAL H CG1 1 ATOM 18946 C CG2 . VAL H 4 195 ? 19.594 -209.926 52.299 1.00 143.73 ? 176 VAL H CG2 1 ATOM 18947 N N . LEU H 4 196 ? 16.759 -206.226 51.520 1.00 139.97 ? 177 LEU H N 1 ATOM 18948 C CA . LEU H 4 196 ? 16.453 -204.852 51.158 1.00 150.28 ? 177 LEU H CA 1 ATOM 18949 C C . LEU H 4 196 ? 17.525 -203.933 51.730 1.00 158.30 ? 177 LEU H C 1 ATOM 18950 O O . LEU H 4 196 ? 17.713 -203.873 52.945 1.00 168.28 ? 177 LEU H O 1 ATOM 18951 C CB . LEU H 4 196 ? 15.074 -204.447 51.698 1.00 155.88 ? 177 LEU H CB 1 ATOM 18952 C CG . LEU H 4 196 ? 13.847 -205.331 51.424 1.00 147.65 ? 177 LEU H CG 1 ATOM 18953 C CD1 . LEU H 4 196 ? 13.745 -206.509 52.393 1.00 124.88 ? 177 LEU H CD1 1 ATOM 18954 C CD2 . LEU H 4 196 ? 12.566 -204.505 51.453 1.00 132.38 ? 177 LEU H CD2 1 ATOM 18955 N N . GLN H 4 197 ? 18.230 -203.219 50.857 1.00 158.08 ? 178 GLN H N 1 ATOM 18956 C CA . GLN H 4 197 ? 19.240 -202.264 51.303 1.00 163.01 ? 178 GLN H CA 1 ATOM 18957 C C . GLN H 4 197 ? 18.588 -200.948 51.709 1.00 157.86 ? 178 GLN H C 1 ATOM 18958 O O . GLN H 4 197 ? 17.375 -200.779 51.581 1.00 151.99 ? 178 GLN H O 1 ATOM 18959 C CB . GLN H 4 197 ? 20.264 -202.006 50.195 1.00 158.79 ? 178 GLN H CB 1 ATOM 18960 C CG . GLN H 4 197 ? 21.083 -203.224 49.789 1.00 160.20 ? 178 GLN H CG 1 ATOM 18961 C CD . GLN H 4 197 ? 22.235 -203.501 50.732 1.00 172.40 ? 178 GLN H CD 1 ATOM 18962 O OE1 . GLN H 4 197 ? 22.626 -202.641 51.522 1.00 175.98 ? 178 GLN H OE1 1 ATOM 18963 N NE2 . GLN H 4 197 ? 22.787 -204.706 50.654 1.00 180.34 ? 178 GLN H NE2 1 ATOM 18964 N N . SER H 4 198 ? 19.400 -200.015 52.196 1.00 152.51 ? 179 SER H N 1 ATOM 18965 C CA . SER H 4 198 ? 18.919 -198.676 52.504 1.00 150.90 ? 179 SER H CA 1 ATOM 18966 C C . SER H 4 198 ? 19.040 -197.795 51.266 1.00 159.44 ? 179 SER H C 1 ATOM 18967 O O . SER H 4 198 ? 18.502 -196.689 51.219 1.00 155.46 ? 179 SER H O 1 ATOM 18968 C CB . SER H 4 198 ? 19.714 -198.072 53.663 1.00 154.00 ? 179 SER H CB 1 ATOM 18969 O OG . SER H 4 198 ? 19.263 -196.763 53.964 1.00 153.68 ? 179 SER H OG 1 ATOM 18970 N N . SER H 4 199 ? 19.754 -198.302 50.264 1.00 165.17 ? 180 SER H N 1 ATOM 18971 C CA . SER H 4 199 ? 19.931 -197.602 48.996 1.00 153.45 ? 180 SER H CA 1 ATOM 18972 C C . SER H 4 199 ? 18.681 -197.687 48.127 1.00 150.69 ? 180 SER H C 1 ATOM 18973 O O . SER H 4 199 ? 18.479 -196.867 47.231 1.00 137.05 ? 180 SER H O 1 ATOM 18974 C CB . SER H 4 199 ? 21.132 -198.168 48.235 1.00 130.74 ? 180 SER H CB 1 ATOM 18975 O OG . SER H 4 199 ? 20.954 -199.543 47.945 1.00 130.96 ? 180 SER H OG 1 ATOM 18976 N N . GLY H 4 200 ? 17.846 -198.686 48.395 1.00 159.66 ? 181 GLY H N 1 ATOM 18977 C CA . GLY H 4 200 ? 16.641 -198.904 47.616 1.00 150.63 ? 181 GLY H CA 1 ATOM 18978 C C . GLY H 4 200 ? 16.739 -200.115 46.707 1.00 147.76 ? 181 GLY H C 1 ATOM 18979 O O . GLY H 4 200 ? 15.761 -200.498 46.063 1.00 140.27 ? 181 GLY H O 1 ATOM 18980 N N . LEU H 4 201 ? 17.921 -200.721 46.655 1.00 146.97 ? 182 LEU H N 1 ATOM 18981 C CA . LEU H 4 201 ? 18.156 -201.879 45.798 1.00 151.39 ? 182 LEU H CA 1 ATOM 18982 C C . LEU H 4 201 ? 18.228 -203.180 46.597 1.00 158.80 ? 182 LEU H C 1 ATOM 18983 O O . LEU H 4 201 ? 18.731 -203.202 47.716 1.00 160.84 ? 182 LEU H O 1 ATOM 18984 C CB . LEU H 4 201 ? 19.451 -201.694 45.002 1.00 158.33 ? 182 LEU H CB 1 ATOM 18985 C CG . LEU H 4 201 ? 19.590 -200.415 44.174 1.00 149.14 ? 182 LEU H CG 1 ATOM 18986 C CD1 . LEU H 4 201 ? 20.896 -200.419 43.393 1.00 137.24 ? 182 LEU H CD1 1 ATOM 18987 C CD2 . LEU H 4 201 ? 18.403 -200.249 43.237 1.00 145.81 ? 182 LEU H CD2 1 ATOM 18988 N N . TYR H 4 202 ? 17.709 -204.260 46.020 1.00 163.63 ? 183 TYR H N 1 ATOM 18989 C CA . TYR H 4 202 ? 17.785 -205.578 46.646 1.00 163.10 ? 183 TYR H CA 1 ATOM 18990 C C . TYR H 4 202 ? 19.154 -206.219 46.414 1.00 164.67 ? 183 TYR H C 1 ATOM 18991 O O . TYR H 4 202 ? 19.842 -205.892 45.447 1.00 166.84 ? 183 TYR H O 1 ATOM 18992 C CB . TYR H 4 202 ? 16.679 -206.493 46.114 1.00 147.22 ? 183 TYR H CB 1 ATOM 18993 C CG . TYR H 4 202 ? 15.281 -206.061 46.500 1.00 141.69 ? 183 TYR H CG 1 ATOM 18994 C CD1 . TYR H 4 202 ? 14.181 -206.460 45.755 1.00 139.22 ? 183 TYR H CD1 1 ATOM 18995 C CD2 . TYR H 4 202 ? 15.062 -205.259 47.611 1.00 149.21 ? 183 TYR H CD2 1 ATOM 18996 C CE1 . TYR H 4 202 ? 12.901 -206.071 46.104 1.00 140.21 ? 183 TYR H CE1 1 ATOM 18997 C CE2 . TYR H 4 202 ? 13.786 -204.864 47.966 1.00 147.07 ? 183 TYR H CE2 1 ATOM 18998 C CZ . TYR H 4 202 ? 12.709 -205.274 47.211 1.00 143.00 ? 183 TYR H CZ 1 ATOM 18999 O OH . TYR H 4 202 ? 11.437 -204.884 47.562 1.00 151.28 ? 183 TYR H OH 1 ATOM 19000 N N . SER H 4 203 ? 19.554 -207.118 47.310 1.00 155.45 ? 184 SER H N 1 ATOM 19001 C CA . SER H 4 203 ? 20.791 -207.877 47.135 1.00 157.68 ? 184 SER H CA 1 ATOM 19002 C C . SER H 4 203 ? 20.702 -209.255 47.794 1.00 152.55 ? 184 SER H C 1 ATOM 19003 O O . SER H 4 203 ? 20.098 -209.400 48.857 1.00 154.42 ? 184 SER H O 1 ATOM 19004 C CB . SER H 4 203 ? 21.987 -207.096 47.687 1.00 163.64 ? 184 SER H CB 1 ATOM 19005 O OG . SER H 4 203 ? 21.813 -206.790 49.060 1.00 171.17 ? 184 SER H OG 1 ATOM 19006 N N . LEU H 4 204 ? 21.295 -210.263 47.158 1.00 141.07 ? 185 LEU H N 1 ATOM 19007 C CA . LEU H 4 204 ? 21.320 -211.614 47.718 1.00 143.48 ? 185 LEU H CA 1 ATOM 19008 C C . LEU H 4 204 ? 22.506 -212.421 47.200 1.00 140.23 ? 185 LEU H C 1 ATOM 19009 O O . LEU H 4 204 ? 23.092 -212.089 46.173 1.00 155.81 ? 185 LEU H O 1 ATOM 19010 C CB . LEU H 4 204 ? 20.011 -212.356 47.412 1.00 142.40 ? 185 LEU H CB 1 ATOM 19011 C CG . LEU H 4 204 ? 19.608 -212.693 45.971 1.00 112.23 ? 185 LEU H CG 1 ATOM 19012 C CD1 . LEU H 4 204 ? 20.236 -213.993 45.478 1.00 102.26 ? 185 LEU H CD1 1 ATOM 19013 C CD2 . LEU H 4 204 ? 18.097 -212.786 45.873 1.00 126.21 ? 185 LEU H CD2 1 ATOM 19014 N N . SER H 4 205 ? 22.836 -213.503 47.897 1.00 140.27 ? 186 SER H N 1 ATOM 19015 C CA . SER H 4 205 ? 23.870 -214.415 47.428 1.00 135.87 ? 186 SER H CA 1 ATOM 19016 C C . SER H 4 205 ? 23.265 -215.786 47.151 1.00 126.30 ? 186 SER H C 1 ATOM 19017 O O . SER H 4 205 ? 22.081 -216.011 47.401 1.00 134.24 ? 186 SER H O 1 ATOM 19018 C CB . SER H 4 205 ? 24.995 -214.530 48.458 1.00 140.68 ? 186 SER H CB 1 ATOM 19019 O OG . SER H 4 205 ? 25.980 -215.458 48.038 1.00 154.64 ? 186 SER H OG 1 ATOM 19020 N N . SER H 4 206 ? 24.080 -216.699 46.635 1.00 123.91 ? 187 SER H N 1 ATOM 19021 C CA . SER H 4 206 ? 23.648 -218.073 46.410 1.00 146.22 ? 187 SER H CA 1 ATOM 19022 C C . SER H 4 206 ? 24.798 -219.039 46.667 1.00 160.66 ? 187 SER H C 1 ATOM 19023 O O . SER H 4 206 ? 25.915 -218.817 46.202 1.00 167.59 ? 187 SER H O 1 ATOM 19024 C CB . SER H 4 206 ? 23.130 -218.243 44.980 1.00 152.83 ? 187 SER H CB 1 ATOM 19025 O OG . SER H 4 206 ? 22.643 -219.557 44.762 1.00 154.98 ? 187 SER H OG 1 ATOM 19026 N N . VAL H 4 207 ? 24.525 -220.108 47.409 1.00 167.57 ? 188 VAL H N 1 ATOM 19027 C CA . VAL H 4 207 ? 25.556 -221.091 47.731 1.00 166.86 ? 188 VAL H CA 1 ATOM 19028 C C . VAL H 4 207 ? 25.114 -222.508 47.366 1.00 169.67 ? 188 VAL H C 1 ATOM 19029 O O . VAL H 4 207 ? 23.922 -222.811 47.328 1.00 168.59 ? 188 VAL H O 1 ATOM 19030 C CB . VAL H 4 207 ? 25.971 -221.036 49.220 1.00 156.63 ? 188 VAL H CB 1 ATOM 19031 C CG1 . VAL H 4 207 ? 26.526 -219.663 49.571 1.00 147.55 ? 188 VAL H CG1 1 ATOM 19032 C CG2 . VAL H 4 207 ? 24.798 -221.387 50.115 1.00 153.99 ? 188 VAL H CG2 1 ATOM 19033 N N . VAL H 4 208 ? 26.091 -223.366 47.093 1.00 173.39 ? 189 VAL H N 1 ATOM 19034 C CA . VAL H 4 208 ? 25.844 -224.776 46.822 1.00 179.53 ? 189 VAL H CA 1 ATOM 19035 C C . VAL H 4 208 ? 26.842 -225.593 47.640 1.00 187.42 ? 189 VAL H C 1 ATOM 19036 O O . VAL H 4 208 ? 27.777 -225.031 48.212 1.00 185.79 ? 189 VAL H O 1 ATOM 19037 C CB . VAL H 4 208 ? 25.993 -225.087 45.314 1.00 182.35 ? 189 VAL H CB 1 ATOM 19038 C CG1 . VAL H 4 208 ? 27.461 -225.195 44.931 1.00 186.15 ? 189 VAL H CG1 1 ATOM 19039 C CG2 . VAL H 4 208 ? 25.241 -226.362 44.943 1.00 181.51 ? 189 VAL H CG2 1 ATOM 19040 N N . THR H 4 209 ? 26.633 -226.906 47.713 1.00 189.11 ? 190 THR H N 1 ATOM 19041 C CA . THR H 4 209 ? 27.480 -227.789 48.514 1.00 192.81 ? 190 THR H CA 1 ATOM 19042 C C . THR H 4 209 ? 28.964 -227.649 48.168 1.00 195.29 ? 190 THR H C 1 ATOM 19043 O O . THR H 4 209 ? 29.373 -227.842 47.023 1.00 191.35 ? 190 THR H O 1 ATOM 19044 C CB . THR H 4 209 ? 27.052 -229.264 48.357 1.00 189.56 ? 190 THR H CB 1 ATOM 19045 O OG1 . THR H 4 209 ? 28.147 -230.123 48.699 1.00 197.76 ? 190 THR H OG1 1 ATOM 19046 C CG2 . THR H 4 209 ? 26.624 -229.549 46.924 1.00 173.52 ? 190 THR H CG2 1 ATOM 19047 N N . VAL H 4 210 ? 29.758 -227.296 49.176 1.00 199.94 ? 191 VAL H N 1 ATOM 19048 C CA . VAL H 4 210 ? 31.204 -227.129 49.020 1.00 204.86 ? 191 VAL H CA 1 ATOM 19049 C C . VAL H 4 210 ? 32.011 -228.422 48.790 1.00 204.42 ? 191 VAL H C 1 ATOM 19050 O O . VAL H 4 210 ? 32.780 -228.498 47.831 1.00 191.37 ? 191 VAL H O 1 ATOM 19051 C CB . VAL H 4 210 ? 31.814 -226.302 50.187 1.00 201.80 ? 191 VAL H CB 1 ATOM 19052 C CG1 . VAL H 4 210 ? 33.325 -226.205 50.045 1.00 199.22 ? 191 VAL H CG1 1 ATOM 19053 C CG2 . VAL H 4 210 ? 31.188 -224.917 50.240 1.00 197.78 ? 191 VAL H CG2 1 ATOM 19054 N N . PRO H 4 211 ? 31.843 -229.443 49.657 1.00 211.40 ? 192 PRO H N 1 ATOM 19055 C CA . PRO H 4 211 ? 32.668 -230.639 49.440 1.00 203.16 ? 192 PRO H CA 1 ATOM 19056 C C . PRO H 4 211 ? 32.243 -231.417 48.199 1.00 185.74 ? 192 PRO H C 1 ATOM 19057 O O . PRO H 4 211 ? 32.931 -231.331 47.181 1.00 162.98 ? 192 PRO H O 1 ATOM 19058 C CB . PRO H 4 211 ? 32.405 -231.481 50.698 1.00 203.95 ? 192 PRO H CB 1 ATOM 19059 C CG . PRO H 4 211 ? 31.804 -230.538 51.692 1.00 196.92 ? 192 PRO H CG 1 ATOM 19060 C CD . PRO H 4 211 ? 31.022 -229.569 50.873 1.00 207.03 ? 192 PRO H CD 1 ATOM 19061 N N . THR H 4 219 ? 34.270 -225.494 38.987 1.00 170.43 ? 200 THR H N 1 ATOM 19062 C CA . THR H 4 219 ? 34.237 -226.121 37.672 1.00 172.67 ? 200 THR H CA 1 ATOM 19063 C C . THR H 4 219 ? 32.851 -225.964 37.052 1.00 178.87 ? 200 THR H C 1 ATOM 19064 O O . THR H 4 219 ? 32.603 -226.409 35.930 1.00 186.24 ? 200 THR H O 1 ATOM 19065 C CB . THR H 4 219 ? 34.603 -227.619 37.754 1.00 169.77 ? 200 THR H CB 1 ATOM 19066 O OG1 . THR H 4 219 ? 35.574 -227.822 38.788 1.00 176.71 ? 200 THR H OG1 1 ATOM 19067 C CG2 . THR H 4 219 ? 35.169 -228.113 36.428 1.00 157.58 ? 200 THR H CG2 1 ATOM 19068 N N . TYR H 4 220 ? 31.950 -225.317 37.785 1.00 169.64 ? 201 TYR H N 1 ATOM 19069 C CA . TYR H 4 220 ? 30.583 -225.126 37.314 1.00 173.73 ? 201 TYR H CA 1 ATOM 19070 C C . TYR H 4 220 ? 30.151 -223.662 37.365 1.00 174.47 ? 201 TYR H C 1 ATOM 19071 O O . TYR H 4 220 ? 30.915 -222.795 37.791 1.00 169.55 ? 201 TYR H O 1 ATOM 19072 C CB . TYR H 4 220 ? 29.621 -226.005 38.114 1.00 176.65 ? 201 TYR H CB 1 ATOM 19073 C CG . TYR H 4 220 ? 29.608 -227.446 37.655 1.00 177.57 ? 201 TYR H CG 1 ATOM 19074 C CD1 . TYR H 4 220 ? 29.751 -227.764 36.311 1.00 175.52 ? 201 TYR H CD1 1 ATOM 19075 C CD2 . TYR H 4 220 ? 29.454 -228.487 38.561 1.00 180.70 ? 201 TYR H CD2 1 ATOM 19076 C CE1 . TYR H 4 220 ? 29.740 -229.076 35.880 1.00 178.15 ? 201 TYR H CE1 1 ATOM 19077 C CE2 . TYR H 4 220 ? 29.441 -229.805 38.139 1.00 175.79 ? 201 TYR H CE2 1 ATOM 19078 C CZ . TYR H 4 220 ? 29.585 -230.092 36.797 1.00 181.42 ? 201 TYR H CZ 1 ATOM 19079 O OH . TYR H 4 220 ? 29.574 -231.398 36.367 1.00 189.12 ? 201 TYR H OH 1 ATOM 19080 N N . ILE H 4 221 ? 28.924 -223.394 36.927 1.00 182.57 ? 202 ILE H N 1 ATOM 19081 C CA . ILE H 4 221 ? 28.433 -222.023 36.819 1.00 187.02 ? 202 ILE H CA 1 ATOM 19082 C C . ILE H 4 221 ? 27.076 -221.785 37.482 1.00 180.18 ? 202 ILE H C 1 ATOM 19083 O O . ILE H 4 221 ? 26.249 -222.690 37.583 1.00 176.36 ? 202 ILE H O 1 ATOM 19084 C CB . ILE H 4 221 ? 28.344 -221.570 35.342 1.00 184.97 ? 202 ILE H CB 1 ATOM 19085 C CG1 . ILE H 4 221 ? 27.390 -222.474 34.559 1.00 181.46 ? 202 ILE H CG1 1 ATOM 19086 C CG2 . ILE H 4 221 ? 29.721 -221.568 34.694 1.00 173.47 ? 202 ILE H CG2 1 ATOM 19087 C CD1 . ILE H 4 221 ? 27.161 -222.026 33.131 1.00 171.64 ? 202 ILE H CD1 1 ATOM 19088 N N . CYS H 4 222 ? 26.867 -220.552 37.937 1.00 180.52 ? 203 CYS H N 1 ATOM 19089 C CA . CYS H 4 222 ? 25.579 -220.129 38.476 1.00 182.03 ? 203 CYS H CA 1 ATOM 19090 C C . CYS H 4 222 ? 24.864 -219.227 37.476 1.00 174.94 ? 203 CYS H C 1 ATOM 19091 O O . CYS H 4 222 ? 25.368 -218.167 37.109 1.00 175.20 ? 203 CYS H O 1 ATOM 19092 C CB . CYS H 4 222 ? 25.743 -219.418 39.825 1.00 184.38 ? 203 CYS H CB 1 ATOM 19093 S SG . CYS H 4 222 ? 26.871 -217.999 39.838 1.00 183.07 ? 203 CYS H SG 1 ATOM 19094 N N . ASN H 4 223 ? 23.688 -219.657 37.031 1.00 170.99 ? 204 ASN H N 1 ATOM 19095 C CA . ASN H 4 223 ? 22.955 -218.916 36.016 1.00 167.60 ? 204 ASN H CA 1 ATOM 19096 C C . ASN H 4 223 ? 21.990 -217.924 36.653 1.00 162.44 ? 204 ASN H C 1 ATOM 19097 O O . ASN H 4 223 ? 21.001 -218.314 37.272 1.00 161.22 ? 204 ASN H O 1 ATOM 19098 C CB . ASN H 4 223 ? 22.192 -219.880 35.103 1.00 166.51 ? 204 ASN H CB 1 ATOM 19099 C CG . ASN H 4 223 ? 23.022 -221.088 34.705 1.00 169.72 ? 204 ASN H CG 1 ATOM 19100 O OD1 . ASN H 4 223 ? 22.550 -222.223 34.759 1.00 163.91 ? 204 ASN H OD1 1 ATOM 19101 N ND2 . ASN H 4 223 ? 24.266 -220.848 34.310 1.00 176.92 ? 204 ASN H ND2 1 ATOM 19102 N N . VAL H 4 224 ? 22.288 -216.638 36.495 1.00 162.24 ? 205 VAL H N 1 ATOM 19103 C CA . VAL H 4 224 ? 21.470 -215.578 37.072 1.00 160.26 ? 205 VAL H CA 1 ATOM 19104 C C . VAL H 4 224 ? 20.460 -215.061 36.050 1.00 154.16 ? 205 VAL H C 1 ATOM 19105 O O . VAL H 4 224 ? 20.788 -214.885 34.879 1.00 160.10 ? 205 VAL H O 1 ATOM 19106 C CB . VAL H 4 224 ? 22.349 -214.408 37.569 1.00 161.90 ? 205 VAL H CB 1 ATOM 19107 C CG1 . VAL H 4 224 ? 21.509 -213.372 38.302 1.00 166.26 ? 205 VAL H CG1 1 ATOM 19108 C CG2 . VAL H 4 224 ? 23.461 -214.926 38.470 1.00 160.95 ? 205 VAL H CG2 1 ATOM 19109 N N . ASN H 4 225 ? 19.230 -214.826 36.499 1.00 155.21 ? 206 ASN H N 1 ATOM 19110 C CA . ASN H 4 225 ? 18.176 -214.318 35.629 1.00 150.87 ? 206 ASN H CA 1 ATOM 19111 C C . ASN H 4 225 ? 17.402 -213.196 36.308 1.00 155.55 ? 206 ASN H C 1 ATOM 19112 O O . ASN H 4 225 ? 16.804 -213.394 37.364 1.00 158.27 ? 206 ASN H O 1 ATOM 19113 C CB . ASN H 4 225 ? 17.223 -215.453 35.235 1.00 145.02 ? 206 ASN H CB 1 ATOM 19114 C CG . ASN H 4 225 ? 16.277 -215.070 34.103 1.00 130.38 ? 206 ASN H CG 1 ATOM 19115 O OD1 . ASN H 4 225 ? 15.838 -213.925 33.993 1.00 129.59 ? 206 ASN H OD1 1 ATOM 19116 N ND2 . ASN H 4 225 ? 15.956 -216.041 33.255 1.00 114.44 ? 206 ASN H ND2 1 ATOM 19117 N N . HIS H 4 226 ? 17.419 -212.017 35.697 1.00 151.26 ? 207 HIS H N 1 ATOM 19118 C CA . HIS H 4 226 ? 16.641 -210.893 36.196 1.00 154.41 ? 207 HIS H CA 1 ATOM 19119 C C . HIS H 4 226 ? 15.566 -210.573 35.165 1.00 151.90 ? 207 HIS H C 1 ATOM 19120 O O . HIS H 4 226 ? 15.862 -210.060 34.088 1.00 155.53 ? 207 HIS H O 1 ATOM 19121 C CB . HIS H 4 226 ? 17.542 -209.680 36.432 1.00 152.42 ? 207 HIS H CB 1 ATOM 19122 C CG . HIS H 4 226 ? 16.966 -208.668 37.373 1.00 157.73 ? 207 HIS H CG 1 ATOM 19123 N ND1 . HIS H 4 226 ? 17.657 -207.543 37.768 1.00 153.21 ? 207 HIS H ND1 1 ATOM 19124 C CD2 . HIS H 4 226 ? 15.768 -208.614 38.002 1.00 158.17 ? 207 HIS H CD2 1 ATOM 19125 C CE1 . HIS H 4 226 ? 16.909 -206.838 38.598 1.00 146.33 ? 207 HIS H CE1 1 ATOM 19126 N NE2 . HIS H 4 226 ? 15.757 -207.466 38.756 1.00 144.50 ? 207 HIS H NE2 1 ATOM 19127 N N . LYS H 4 227 ? 14.319 -210.888 35.500 1.00 159.39 ? 208 LYS H N 1 ATOM 19128 C CA . LYS H 4 227 ? 13.203 -210.742 34.563 1.00 162.14 ? 208 LYS H CA 1 ATOM 19129 C C . LYS H 4 227 ? 12.814 -209.304 34.179 1.00 160.43 ? 208 LYS H C 1 ATOM 19130 O O . LYS H 4 227 ? 12.627 -209.022 32.995 1.00 157.29 ? 208 LYS H O 1 ATOM 19131 C CB . LYS H 4 227 ? 11.981 -211.535 35.048 1.00 160.62 ? 208 LYS H CB 1 ATOM 19132 N N . PRO H 4 228 ? 12.670 -208.397 35.166 1.00 160.62 ? 209 PRO H N 1 ATOM 19133 C CA . PRO H 4 228 ? 12.301 -207.028 34.784 1.00 159.07 ? 209 PRO H CA 1 ATOM 19134 C C . PRO H 4 228 ? 13.353 -206.341 33.914 1.00 158.23 ? 209 PRO H C 1 ATOM 19135 O O . PRO H 4 228 ? 12.998 -205.662 32.951 1.00 146.59 ? 209 PRO H O 1 ATOM 19136 C CB . PRO H 4 228 ? 12.180 -206.309 36.132 1.00 154.87 ? 209 PRO H CB 1 ATOM 19137 C CG . PRO H 4 228 ? 11.879 -207.386 37.107 1.00 155.12 ? 209 PRO H CG 1 ATOM 19138 C CD . PRO H 4 228 ? 12.660 -208.569 36.631 1.00 155.57 ? 209 PRO H CD 1 ATOM 19139 N N . SER H 4 229 ? 14.626 -206.513 34.254 1.00 156.58 ? 210 SER H N 1 ATOM 19140 C CA . SER H 4 229 ? 15.701 -205.828 33.543 1.00 146.93 ? 210 SER H CA 1 ATOM 19141 C C . SER H 4 229 ? 16.314 -206.664 32.419 1.00 154.61 ? 210 SER H C 1 ATOM 19142 O O . SER H 4 229 ? 17.231 -206.206 31.736 1.00 153.55 ? 210 SER H O 1 ATOM 19143 C CB . SER H 4 229 ? 16.794 -205.396 34.525 1.00 151.68 ? 210 SER H CB 1 ATOM 19144 O OG . SER H 4 229 ? 17.465 -206.521 35.069 1.00 163.82 ? 210 SER H OG 1 ATOM 19145 N N . ASN H 4 230 ? 15.802 -207.879 32.231 1.00 163.50 ? 211 ASN H N 1 ATOM 19146 C CA . ASN H 4 230 ? 16.286 -208.783 31.183 1.00 163.56 ? 211 ASN H CA 1 ATOM 19147 C C . ASN H 4 230 ? 17.801 -209.012 31.222 1.00 157.18 ? 211 ASN H C 1 ATOM 19148 O O . ASN H 4 230 ? 18.525 -208.564 30.334 1.00 159.66 ? 211 ASN H O 1 ATOM 19149 C CB . ASN H 4 230 ? 15.856 -208.288 29.796 1.00 152.96 ? 211 ASN H CB 1 ATOM 19150 C CG . ASN H 4 230 ? 14.375 -208.507 29.528 1.00 152.80 ? 211 ASN H CG 1 ATOM 19151 O OD1 . ASN H 4 230 ? 13.954 -209.603 29.159 1.00 150.74 ? 211 ASN H OD1 1 ATOM 19152 N ND2 . ASN H 4 230 ? 13.580 -207.458 29.708 1.00 147.73 ? 211 ASN H ND2 1 ATOM 19153 N N . THR H 4 231 ? 18.272 -209.714 32.250 1.00 144.32 ? 212 THR H N 1 ATOM 19154 C CA . THR H 4 231 ? 19.703 -209.939 32.432 1.00 148.98 ? 212 THR H CA 1 ATOM 19155 C C . THR H 4 231 ? 20.041 -211.407 32.693 1.00 157.40 ? 212 THR H C 1 ATOM 19156 O O . THR H 4 231 ? 19.420 -212.056 33.535 1.00 162.98 ? 212 THR H O 1 ATOM 19157 C CB . THR H 4 231 ? 20.252 -209.094 33.602 1.00 156.45 ? 212 THR H CB 1 ATOM 19158 O OG1 . THR H 4 231 ? 19.864 -207.725 33.431 1.00 151.74 ? 212 THR H OG1 1 ATOM 19159 C CG2 . THR H 4 231 ? 21.770 -209.183 33.664 1.00 147.16 ? 212 THR H CG2 1 ATOM 19160 N N . LYS H 4 232 ? 21.029 -211.920 31.964 1.00 156.19 ? 213 LYS H N 1 ATOM 19161 C CA . LYS H 4 232 ? 21.537 -213.273 32.180 1.00 151.42 ? 213 LYS H CA 1 ATOM 19162 C C . LYS H 4 232 ? 23.060 -213.265 32.281 1.00 143.89 ? 213 LYS H C 1 ATOM 19163 O O . LYS H 4 232 ? 23.755 -212.936 31.319 1.00 156.40 ? 213 LYS H O 1 ATOM 19164 C CB . LYS H 4 232 ? 21.100 -214.202 31.043 1.00 152.35 ? 213 LYS H CB 1 ATOM 19165 C CG . LYS H 4 232 ? 19.602 -214.463 30.981 1.00 133.48 ? 213 LYS H CG 1 ATOM 19166 C CD . LYS H 4 232 ? 19.245 -215.370 29.811 1.00 108.21 ? 213 LYS H CD 1 ATOM 19167 C CE . LYS H 4 232 ? 17.759 -215.690 29.798 1.00 107.36 ? 213 LYS H CE 1 ATOM 19168 N NZ . LYS H 4 232 ? 16.929 -214.455 29.799 1.00 115.92 ? 213 LYS H NZ 1 ATOM 19169 N N . VAL H 4 233 ? 23.572 -213.628 33.453 1.00 161.34 ? 214 VAL H N 1 ATOM 19170 C CA . VAL H 4 233 ? 25.010 -213.615 33.703 1.00 172.42 ? 214 VAL H CA 1 ATOM 19171 C C . VAL H 4 233 ? 25.523 -214.987 34.137 1.00 179.56 ? 214 VAL H C 1 ATOM 19172 O O . VAL H 4 233 ? 25.169 -215.482 35.206 1.00 185.38 ? 214 VAL H O 1 ATOM 19173 C CB . VAL H 4 233 ? 25.384 -212.577 34.783 1.00 180.12 ? 214 VAL H CB 1 ATOM 19174 C CG1 . VAL H 4 233 ? 26.889 -212.544 34.989 1.00 176.88 ? 214 VAL H CG1 1 ATOM 19175 C CG2 . VAL H 4 233 ? 24.863 -211.199 34.401 1.00 170.32 ? 214 VAL H CG2 1 ATOM 19176 N N . ASP H 4 234 ? 26.352 -215.598 33.296 1.00 175.20 ? 215 ASP H N 1 ATOM 19177 C CA . ASP H 4 234 ? 26.978 -216.875 33.623 1.00 179.39 ? 215 ASP H CA 1 ATOM 19178 C C . ASP H 4 234 ? 28.326 -216.654 34.307 1.00 179.27 ? 215 ASP H C 1 ATOM 19179 O O . ASP H 4 234 ? 29.228 -216.048 33.730 1.00 179.62 ? 215 ASP H O 1 ATOM 19180 C CB . ASP H 4 234 ? 27.150 -217.730 32.363 1.00 181.98 ? 215 ASP H CB 1 ATOM 19181 C CG . ASP H 4 234 ? 25.823 -218.153 31.758 1.00 164.16 ? 215 ASP H CG 1 ATOM 19182 O OD1 . ASP H 4 234 ? 24.850 -217.375 31.851 1.00 146.43 ? 215 ASP H OD1 1 ATOM 19183 O OD2 . ASP H 4 234 ? 25.755 -219.260 31.184 1.00 151.76 ? 215 ASP H OD2 1 ATOM 19184 N N . LYS H 4 235 ? 28.459 -217.150 35.535 1.00 186.88 ? 216 LYS H N 1 ATOM 19185 C CA . LYS H 4 235 ? 29.697 -216.994 36.295 1.00 189.60 ? 216 LYS H CA 1 ATOM 19186 C C . LYS H 4 235 ? 30.290 -218.333 36.723 1.00 185.29 ? 216 LYS H C 1 ATOM 19187 O O . LYS H 4 235 ? 29.589 -219.192 37.249 1.00 182.75 ? 216 LYS H O 1 ATOM 19188 C CB . LYS H 4 235 ? 29.452 -216.125 37.531 1.00 185.92 ? 216 LYS H CB 1 ATOM 19189 C CG . LYS H 4 235 ? 29.220 -214.657 37.225 1.00 186.20 ? 216 LYS H CG 1 ATOM 19190 C CD . LYS H 4 235 ? 30.460 -214.030 36.611 1.00 183.57 ? 216 LYS H CD 1 ATOM 19191 C CE . LYS H 4 235 ? 30.269 -212.543 36.366 1.00 176.33 ? 216 LYS H CE 1 ATOM 19192 N NZ . LYS H 4 235 ? 31.489 -211.922 35.779 1.00 161.61 ? 216 LYS H NZ 1 ATOM 19193 N N . ARG H 4 236 ? 31.594 -218.485 36.520 1.00 183.21 ? 217 ARG H N 1 ATOM 19194 C CA . ARG H 4 236 ? 32.288 -219.739 36.793 1.00 184.30 ? 217 ARG H CA 1 ATOM 19195 C C . ARG H 4 236 ? 33.064 -219.640 38.101 1.00 194.86 ? 217 ARG H C 1 ATOM 19196 O O . ARG H 4 236 ? 33.399 -218.542 38.545 1.00 198.12 ? 217 ARG H O 1 ATOM 19197 C CB . ARG H 4 236 ? 33.220 -220.091 35.644 1.00 178.28 ? 217 ARG H CB 1 ATOM 19198 N N . VAL H 4 237 ? 33.349 -220.783 38.718 1.00 195.20 ? 218 VAL H N 1 ATOM 19199 C CA . VAL H 4 237 ? 34.058 -220.788 39.994 1.00 201.04 ? 218 VAL H CA 1 ATOM 19200 C C . VAL H 4 237 ? 35.481 -221.342 39.895 1.00 196.44 ? 218 VAL H C 1 ATOM 19201 O O . VAL H 4 237 ? 35.698 -222.533 39.664 1.00 190.43 ? 218 VAL H O 1 ATOM 19202 C CB . VAL H 4 237 ? 33.263 -221.556 41.084 1.00 201.46 ? 218 VAL H CB 1 ATOM 19203 C CG1 . VAL H 4 237 ? 32.732 -222.880 40.544 1.00 194.13 ? 218 VAL H CG1 1 ATOM 19204 C CG2 . VAL H 4 237 ? 34.118 -221.768 42.329 1.00 194.76 ? 218 VAL H CG2 1 ATOM 19205 N N . GLU H 4 238 ? 36.448 -220.443 40.050 1.00 193.60 ? 219 GLU H N 1 ATOM 19206 C CA . GLU H 4 238 ? 37.858 -220.807 40.109 1.00 197.61 ? 219 GLU H CA 1 ATOM 19207 C C . GLU H 4 238 ? 38.542 -220.028 41.232 1.00 197.30 ? 219 GLU H C 1 ATOM 19208 O O . GLU H 4 238 ? 38.293 -218.834 41.400 1.00 195.92 ? 219 GLU H O 1 ATOM 19209 C CB . GLU H 4 238 ? 38.550 -220.532 38.770 1.00 202.24 ? 219 GLU H CB 1 ATOM 19210 C CG . GLU H 4 238 ? 38.179 -221.508 37.661 1.00 199.47 ? 219 GLU H CG 1 ATOM 19211 C CD . GLU H 4 238 ? 39.251 -221.615 36.590 1.00 188.62 ? 219 GLU H CD 1 ATOM 19212 O OE1 . GLU H 4 238 ? 38.900 -221.858 35.416 1.00 171.10 ? 219 GLU H OE1 1 ATOM 19213 O OE2 . GLU H 4 238 ? 40.446 -221.466 36.923 1.00 190.97 ? 219 GLU H OE2 1 ATOM 19214 N N . PRO H 4 239 ? 39.403 -220.708 42.006 1.00 195.98 ? 220 PRO H N 1 ATOM 19215 C CA . PRO H 4 239 ? 40.045 -220.146 43.203 1.00 195.16 ? 220 PRO H CA 1 ATOM 19216 C C . PRO H 4 239 ? 40.828 -218.862 42.930 1.00 194.59 ? 220 PRO H C 1 ATOM 19217 O O . PRO H 4 239 ? 41.291 -218.641 41.811 1.00 196.27 ? 220 PRO H O 1 ATOM 19218 C CB . PRO H 4 239 ? 41.002 -221.262 43.644 1.00 192.87 ? 220 PRO H CB 1 ATOM 19219 C CG . PRO H 4 239 ? 41.181 -222.125 42.440 1.00 190.82 ? 220 PRO H CG 1 ATOM 19220 C CD . PRO H 4 239 ? 39.869 -222.077 41.731 1.00 190.41 ? 220 PRO H CD 1 ATOM 19221 N N . LYS H 4 240 ? 40.968 -218.027 43.954 1.00 194.15 ? 221 LYS H N 1 ATOM 19222 C CA . LYS H 4 240 ? 41.688 -216.765 43.826 1.00 199.53 ? 221 LYS H CA 1 ATOM 19223 C C . LYS H 4 240 ? 42.717 -216.625 44.940 1.00 202.81 ? 221 LYS H C 1 ATOM 19224 O O . LYS H 4 240 ? 42.726 -217.412 45.886 1.00 198.98 ? 221 LYS H O 1 ATOM 19225 C CB . LYS H 4 240 ? 40.720 -215.581 43.864 1.00 202.32 ? 221 LYS H CB 1 ATOM 19226 C CG . LYS H 4 240 ? 39.849 -215.429 42.631 1.00 198.97 ? 221 LYS H CG 1 ATOM 19227 C CD . LYS H 4 240 ? 38.914 -214.242 42.785 1.00 197.39 ? 221 LYS H CD 1 ATOM 19228 C CE . LYS H 4 240 ? 38.240 -213.883 41.473 1.00 201.88 ? 221 LYS H CE 1 ATOM 19229 N NZ . LYS H 4 240 ? 37.414 -212.650 41.602 1.00 200.48 ? 221 LYS H NZ 1 ATOM 19230 N N . SER H 4 241 ? 43.581 -215.622 44.826 1.00 207.61 ? 222 SER H N 1 ATOM 19231 C CA . SER H 4 241 ? 44.637 -215.421 45.812 1.00 207.81 ? 222 SER H CA 1 ATOM 19232 C C . SER H 4 241 ? 44.199 -214.490 46.941 1.00 209.06 ? 222 SER H C 1 ATOM 19233 O O . SER H 4 241 ? 43.699 -213.391 46.698 1.00 206.66 ? 222 SER H O 1 ATOM 19234 C CB . SER H 4 241 ? 45.900 -214.877 45.140 1.00 202.44 ? 222 SER H CB 1 ATOM 19235 O OG . SER H 4 241 ? 45.638 -213.655 44.473 1.00 195.47 ? 222 SER H OG 1 ATOM 19236 N N . CYS H 4 242 ? 44.390 -214.943 48.176 1.00 205.87 ? 223 CYS H N 1 ATOM 19237 C CA . CYS H 4 242 ? 44.083 -214.141 49.354 1.00 197.80 ? 223 CYS H CA 1 ATOM 19238 C C . CYS H 4 242 ? 45.369 -213.759 50.080 1.00 187.36 ? 223 CYS H C 1 ATOM 19239 O O . CYS H 4 242 ? 46.466 -214.086 49.628 1.00 184.56 ? 223 CYS H O 1 ATOM 19240 C CB . CYS H 4 242 ? 43.148 -214.900 50.297 1.00 200.42 ? 223 CYS H CB 1 ATOM 19241 S SG . CYS H 4 242 ? 41.433 -214.989 49.731 1.00 223.26 ? 223 CYS H SG 1 ATOM 19242 N N . ASP H 4 243 ? 45.230 -213.067 51.206 1.00 182.37 ? 224 ASP H N 1 ATOM 19243 C CA . ASP H 4 243 ? 46.383 -212.710 52.024 1.00 179.87 ? 224 ASP H CA 1 ATOM 19244 C C . ASP H 4 243 ? 46.135 -213.027 53.495 1.00 189.53 ? 224 ASP H C 1 ATOM 19245 O O . ASP H 4 243 ? 45.185 -213.733 53.836 1.00 196.80 ? 224 ASP H O 1 ATOM 19246 C CB . ASP H 4 243 ? 46.730 -211.241 51.845 1.00 171.07 ? 224 ASP H CB 1 HETATM 19247 C C1 . NAG I 5 . ? 36.598 -169.703 -10.180 1.00 137.80 ? 901 NAG A C1 1 HETATM 19248 C C2 . NAG I 5 . ? 36.582 -168.412 -10.977 1.00 140.97 ? 901 NAG A C2 1 HETATM 19249 C C3 . NAG I 5 . ? 37.948 -167.755 -10.885 1.00 148.30 ? 901 NAG A C3 1 HETATM 19250 C C4 . NAG I 5 . ? 38.372 -167.612 -9.428 1.00 141.22 ? 901 NAG A C4 1 HETATM 19251 C C5 . NAG I 5 . ? 38.189 -168.913 -8.646 1.00 133.01 ? 901 NAG A C5 1 HETATM 19252 C C6 . NAG I 5 . ? 38.485 -168.685 -7.166 1.00 139.86 ? 901 NAG A C6 1 HETATM 19253 C C7 . NAG I 5 . ? 35.200 -168.078 -12.925 1.00 129.01 ? 901 NAG A C7 1 HETATM 19254 C C8 . NAG I 5 . ? 35.079 -168.203 -14.414 1.00 129.78 ? 901 NAG A C8 1 HETATM 19255 N N2 . NAG I 5 . ? 36.239 -168.681 -12.358 1.00 125.09 ? 901 NAG A N2 1 HETATM 19256 O O3 . NAG I 5 . ? 37.883 -166.486 -11.491 1.00 142.62 ? 901 NAG A O3 1 HETATM 19257 O O4 . NAG I 5 . ? 39.722 -167.204 -9.382 1.00 125.96 ? 901 NAG A O4 1 HETATM 19258 O O5 . NAG I 5 . ? 36.878 -169.423 -8.821 1.00 131.71 ? 901 NAG A O5 1 HETATM 19259 O O6 . NAG I 5 . ? 38.261 -169.865 -6.427 1.00 140.29 ? 901 NAG A O6 1 HETATM 19260 O O7 . NAG I 5 . ? 34.370 -167.442 -12.278 1.00 128.43 ? 901 NAG A O7 1 HETATM 19261 C C1 . NAG J 5 . ? 6.831 -138.719 -5.299 1.00 54.95 ? 902 NAG A C1 1 HETATM 19262 C C2 . NAG J 5 . ? 6.773 -138.464 -6.806 1.00 79.40 ? 902 NAG A C2 1 HETATM 19263 C C3 . NAG J 5 . ? 8.039 -137.755 -7.282 1.00 74.54 ? 902 NAG A C3 1 HETATM 19264 C C4 . NAG J 5 . ? 8.368 -136.541 -6.418 1.00 74.59 ? 902 NAG A C4 1 HETATM 19265 C C5 . NAG J 5 . ? 8.290 -136.844 -4.924 1.00 63.37 ? 902 NAG A C5 1 HETATM 19266 C C6 . NAG J 5 . ? 8.349 -135.542 -4.130 1.00 50.20 ? 902 NAG A C6 1 HETATM 19267 C C7 . NAG J 5 . ? 5.409 -139.970 -8.191 1.00 63.02 ? 902 NAG A C7 1 HETATM 19268 C C8 . NAG J 5 . ? 5.082 -141.410 -8.462 1.00 20.51 ? 902 NAG A C8 1 HETATM 19269 N N2 . NAG J 5 . ? 6.549 -139.708 -7.539 1.00 79.68 ? 902 NAG A N2 1 HETATM 19270 O O3 . NAG J 5 . ? 7.852 -137.322 -8.609 1.00 62.26 ? 902 NAG A O3 1 HETATM 19271 O O4 . NAG J 5 . ? 9.664 -136.070 -6.724 1.00 69.85 ? 902 NAG A O4 1 HETATM 19272 O O5 . NAG J 5 . ? 7.092 -137.518 -4.594 1.00 60.09 ? 902 NAG A O5 1 HETATM 19273 O O6 . NAG J 5 . ? 8.147 -135.799 -2.759 1.00 73.49 ? 902 NAG A O6 1 HETATM 19274 O O7 . NAG J 5 . ? 4.632 -139.096 -8.569 1.00 44.17 ? 902 NAG A O7 1 HETATM 19275 C C1 . NAG K 5 . ? 11.383 -129.864 31.915 1.00 78.63 ? 903 NAG A C1 1 HETATM 19276 C C2 . NAG K 5 . ? 11.922 -129.155 33.155 1.00 84.66 ? 903 NAG A C2 1 HETATM 19277 C C3 . NAG K 5 . ? 11.527 -127.678 33.220 1.00 96.00 ? 903 NAG A C3 1 HETATM 19278 C C4 . NAG K 5 . ? 11.535 -126.964 31.867 1.00 100.31 ? 903 NAG A C4 1 HETATM 19279 C C5 . NAG K 5 . ? 10.970 -127.840 30.752 1.00 95.64 ? 903 NAG A C5 1 HETATM 19280 C C6 . NAG K 5 . ? 11.203 -127.223 29.379 1.00 83.42 ? 903 NAG A C6 1 HETATM 19281 C C7 . NAG K 5 . ? 12.241 -130.561 35.135 1.00 88.42 ? 903 NAG A C7 1 HETATM 19282 C C8 . NAG K 5 . ? 11.611 -131.205 36.336 1.00 106.20 ? 903 NAG A C8 1 HETATM 19283 N N2 . NAG K 5 . ? 11.443 -129.838 34.348 1.00 83.05 ? 903 NAG A N2 1 HETATM 19284 O O3 . NAG K 5 . ? 12.414 -127.021 34.098 1.00 114.94 ? 903 NAG A O3 1 HETATM 19285 O O4 . NAG K 5 . ? 10.764 -125.782 31.975 1.00 115.67 ? 903 NAG A O4 1 HETATM 19286 O O5 . NAG K 5 . ? 11.590 -129.105 30.748 1.00 99.37 ? 903 NAG A O5 1 HETATM 19287 O O6 . NAG K 5 . ? 11.331 -128.250 28.421 1.00 79.12 ? 903 NAG A O6 1 HETATM 19288 O O7 . NAG K 5 . ? 13.439 -130.716 34.906 1.00 106.74 ? 903 NAG A O7 1 HETATM 19289 C C1 . NAG L 5 . ? 11.601 -124.614 32.115 1.00 120.07 ? 904 NAG A C1 1 HETATM 19290 C C2 . NAG L 5 . ? 11.173 -123.553 31.106 1.00 130.32 ? 904 NAG A C2 1 HETATM 19291 C C3 . NAG L 5 . ? 12.142 -122.383 31.137 1.00 143.06 ? 904 NAG A C3 1 HETATM 19292 C C4 . NAG L 5 . ? 12.272 -121.840 32.560 1.00 144.08 ? 904 NAG A C4 1 HETATM 19293 C C5 . NAG L 5 . ? 12.468 -122.954 33.594 1.00 134.14 ? 904 NAG A C5 1 HETATM 19294 C C6 . NAG L 5 . ? 12.282 -122.389 35.000 1.00 139.88 ? 904 NAG A C6 1 HETATM 19295 C C7 . NAG L 5 . ? 9.929 -123.883 29.058 1.00 113.87 ? 904 NAG A C7 1 HETATM 19296 C C8 . NAG L 5 . ? 9.928 -124.336 27.628 1.00 115.71 ? 904 NAG A C8 1 HETATM 19297 N N2 . NAG L 5 . ? 11.047 -124.073 29.756 1.00 123.25 ? 904 NAG A N2 1 HETATM 19298 O O3 . NAG L 5 . ? 11.663 -121.401 30.245 1.00 137.54 ? 904 NAG A O3 1 HETATM 19299 O O4 . NAG L 5 . ? 13.358 -120.934 32.636 1.00 148.20 ? 904 NAG A O4 1 HETATM 19300 O O5 . NAG L 5 . ? 11.573 -124.039 33.408 1.00 122.62 ? 904 NAG A O5 1 HETATM 19301 O O6 . NAG L 5 . ? 12.361 -123.421 35.958 1.00 144.86 ? 904 NAG A O6 1 HETATM 19302 O O7 . NAG L 5 . ? 8.927 -123.358 29.541 1.00 104.88 ? 904 NAG A O7 1 HETATM 19303 C C1 . BMA M 6 . ? 12.905 -119.592 32.358 1.00 145.34 ? 905 BMA A C1 1 HETATM 19304 C C2 . BMA M 6 . ? 12.814 -118.763 33.649 1.00 151.80 ? 905 BMA A C2 1 HETATM 19305 C C3 . BMA M 6 . ? 12.256 -117.374 33.319 1.00 153.27 ? 905 BMA A C3 1 HETATM 19306 C C4 . BMA M 6 . ? 12.981 -116.728 32.113 1.00 157.74 ? 905 BMA A C4 1 HETATM 19307 C C5 . BMA M 6 . ? 13.029 -117.708 30.915 1.00 150.59 ? 905 BMA A C5 1 HETATM 19308 C C6 . BMA M 6 . ? 13.816 -117.170 29.727 1.00 149.88 ? 905 BMA A C6 1 HETATM 19309 O O2 . BMA M 6 . ? 14.103 -118.567 34.217 1.00 155.59 ? 905 BMA A O2 1 HETATM 19310 O O3 . BMA M 6 . ? 12.309 -116.505 34.448 1.00 161.77 ? 905 BMA A O3 1 HETATM 19311 O O4 . BMA M 6 . ? 12.310 -115.537 31.728 1.00 163.09 ? 905 BMA A O4 1 HETATM 19312 O O5 . BMA M 6 . ? 13.646 -118.931 31.353 1.00 136.99 ? 905 BMA A O5 1 HETATM 19313 O O6 . BMA M 6 . ? 13.685 -118.085 28.642 1.00 138.23 ? 905 BMA A O6 1 HETATM 19314 C C1 . NAG N 5 . ? 34.754 -199.812 -2.081 1.00 206.87 ? 800 NAG B C1 1 HETATM 19315 C C2 . NAG N 5 . ? 35.074 -199.357 -3.496 1.00 195.62 ? 800 NAG B C2 1 HETATM 19316 C C3 . NAG N 5 . ? 34.783 -200.484 -4.467 1.00 209.39 ? 800 NAG B C3 1 HETATM 19317 C C4 . NAG N 5 . ? 35.521 -201.759 -4.033 1.00 207.19 ? 800 NAG B C4 1 HETATM 19318 C C5 . NAG N 5 . ? 35.440 -202.025 -2.530 1.00 214.61 ? 800 NAG B C5 1 HETATM 19319 C C6 . NAG N 5 . ? 36.508 -202.989 -2.071 1.00 218.68 ? 800 NAG B C6 1 HETATM 19320 C C7 . NAG N 5 . ? 34.567 -196.934 -3.431 1.00 195.96 ? 800 NAG B C7 1 HETATM 19321 C C8 . NAG N 5 . ? 33.705 -195.837 -3.987 1.00 181.32 ? 800 NAG B C8 1 HETATM 19322 N N2 . NAG N 5 . ? 34.303 -198.155 -3.881 1.00 188.30 ? 800 NAG B N2 1 HETATM 19323 O O3 . NAG N 5 . ? 35.172 -200.094 -5.776 1.00 211.73 ? 800 NAG B O3 1 HETATM 19324 O O4 . NAG N 5 . ? 34.918 -202.908 -4.606 1.00 204.51 ? 800 NAG B O4 1 HETATM 19325 O O5 . NAG N 5 . ? 35.628 -200.834 -1.776 1.00 217.60 ? 800 NAG B O5 1 HETATM 19326 O O6 . NAG N 5 . ? 36.091 -203.698 -0.914 1.00 204.98 ? 800 NAG B O6 1 HETATM 19327 O O7 . NAG N 5 . ? 35.440 -196.712 -2.598 1.00 209.84 ? 800 NAG B O7 1 HETATM 19328 C C1 . NAG O 5 . ? 35.599 -203.221 -5.717 1.00 136.61 ? 801 NAG B C1 1 HETATM 19329 C C2 . NAG O 5 . ? 35.899 -204.713 -5.890 1.00 136.54 ? 801 NAG B C2 1 HETATM 19330 C C3 . NAG O 5 . ? 36.342 -205.044 -7.317 1.00 131.36 ? 801 NAG B C3 1 HETATM 19331 C C4 . NAG O 5 . ? 35.484 -204.352 -8.375 1.00 132.79 ? 801 NAG B C4 1 HETATM 19332 C C5 . NAG O 5 . ? 35.264 -202.883 -8.028 1.00 132.82 ? 801 NAG B C5 1 HETATM 19333 C C6 . NAG O 5 . ? 34.324 -202.212 -9.026 1.00 141.57 ? 801 NAG B C6 1 HETATM 19334 C C7 . NAG O 5 . ? 36.847 -206.377 -4.394 1.00 128.15 ? 801 NAG B C7 1 HETATM 19335 C C8 . NAG O 5 . ? 37.695 -206.618 -3.179 1.00 119.99 ? 801 NAG B C8 1 HETATM 19336 N N2 . NAG O 5 . ? 36.904 -205.165 -4.943 1.00 136.24 ? 801 NAG B N2 1 HETATM 19337 O O3 . NAG O 5 . ? 36.302 -206.441 -7.513 1.00 136.17 ? 801 NAG B O3 1 HETATM 19338 O O4 . NAG O 5 . ? 36.143 -204.453 -9.619 1.00 149.18 ? 801 NAG B O4 1 HETATM 19339 O O5 . NAG O 5 . ? 34.721 -202.777 -6.731 1.00 134.07 ? 801 NAG B O5 1 HETATM 19340 O O6 . NAG O 5 . ? 34.459 -200.809 -8.943 1.00 160.36 ? 801 NAG B O6 1 HETATM 19341 O O7 . NAG O 5 . ? 36.143 -207.280 -4.842 1.00 128.11 ? 801 NAG B O7 1 HETATM 19342 C C1 . BMA P 6 . ? 35.381 -205.256 -10.542 1.00 144.19 ? 802 BMA B C1 1 HETATM 19343 C C2 . BMA P 6 . ? 35.295 -204.479 -11.866 1.00 140.91 ? 802 BMA B C2 1 HETATM 19344 C C3 . BMA P 6 . ? 34.786 -205.351 -13.036 1.00 143.85 ? 802 BMA B C3 1 HETATM 19345 C C4 . BMA P 6 . ? 35.135 -206.852 -12.949 1.00 148.61 ? 802 BMA B C4 1 HETATM 19346 C C5 . BMA P 6 . ? 35.142 -207.399 -11.509 1.00 145.45 ? 802 BMA B C5 1 HETATM 19347 C C6 . BMA P 6 . ? 35.773 -208.790 -11.384 1.00 153.58 ? 802 BMA B C6 1 HETATM 19348 O O2 . BMA P 6 . ? 36.583 -204.001 -12.243 1.00 131.61 ? 802 BMA B O2 1 HETATM 19349 O O3 . BMA P 6 . ? 35.302 -204.871 -14.267 1.00 147.86 ? 802 BMA B O3 1 HETATM 19350 O O4 . BMA P 6 . ? 34.189 -207.579 -13.722 1.00 146.41 ? 802 BMA B O4 1 HETATM 19351 O O5 . BMA P 6 . ? 35.928 -206.528 -10.703 1.00 139.00 ? 802 BMA B O5 1 HETATM 19352 O O6 . BMA P 6 . ? 34.972 -209.780 -12.047 1.00 158.40 ? 802 BMA B O6 1 HETATM 19353 C C1 . MAN Q 7 . ? 34.491 -203.827 -14.823 1.00 150.27 ? 803 MAN B C1 1 HETATM 19354 C C2 . MAN Q 7 . ? 34.102 -204.272 -16.223 1.00 149.95 ? 803 MAN B C2 1 HETATM 19355 C C3 . MAN Q 7 . ? 35.384 -204.633 -16.964 1.00 153.97 ? 803 MAN B C3 1 HETATM 19356 C C4 . MAN Q 7 . ? 36.373 -203.468 -16.918 1.00 148.08 ? 803 MAN B C4 1 HETATM 19357 C C5 . MAN Q 7 . ? 36.517 -202.925 -15.497 1.00 153.14 ? 803 MAN B C5 1 HETATM 19358 C C6 . MAN Q 7 . ? 37.376 -201.666 -15.469 1.00 146.63 ? 803 MAN B C6 1 HETATM 19359 O O2 . MAN Q 7 . ? 33.428 -203.235 -16.899 1.00 156.72 ? 803 MAN B O2 1 HETATM 19360 O O3 . MAN Q 7 . ? 35.092 -204.964 -18.304 1.00 166.96 ? 803 MAN B O3 1 HETATM 19361 O O4 . MAN Q 7 . ? 37.634 -203.909 -17.366 1.00 140.62 ? 803 MAN B O4 1 HETATM 19362 O O5 . MAN Q 7 . ? 35.243 -202.646 -14.954 1.00 161.66 ? 803 MAN B O5 1 HETATM 19363 O O6 . MAN Q 7 . ? 37.792 -201.411 -14.145 1.00 152.35 ? 803 MAN B O6 1 HETATM 19364 C C1 . MAN R 7 . ? 35.666 -210.289 -13.206 1.00 151.26 ? 804 MAN B C1 1 HETATM 19365 C C2 . MAN R 7 . ? 34.666 -210.976 -14.124 1.00 155.40 ? 804 MAN B C2 1 HETATM 19366 C C3 . MAN R 7 . ? 34.023 -212.138 -13.377 1.00 163.63 ? 804 MAN B C3 1 HETATM 19367 C C4 . MAN R 7 . ? 35.098 -213.053 -12.794 1.00 159.80 ? 804 MAN B C4 1 HETATM 19368 C C5 . MAN R 7 . ? 36.145 -212.247 -12.028 1.00 160.82 ? 804 MAN B C5 1 HETATM 19369 C C6 . MAN R 7 . ? 37.298 -213.115 -11.535 1.00 160.53 ? 804 MAN B C6 1 HETATM 19370 O O2 . MAN R 7 . ? 35.315 -211.445 -15.285 1.00 153.20 ? 804 MAN B O2 1 HETATM 19371 O O3 . MAN R 7 . ? 33.196 -212.867 -14.256 1.00 169.51 ? 804 MAN B O3 1 HETATM 19372 O O4 . MAN R 7 . ? 34.492 -213.981 -11.923 1.00 148.53 ? 804 MAN B O4 1 HETATM 19373 O O5 . MAN R 7 . ? 36.661 -211.223 -12.853 1.00 151.47 ? 804 MAN B O5 1 HETATM 19374 O O6 . MAN R 7 . ? 38.109 -212.361 -10.660 1.00 138.12 ? 804 MAN B O6 1 HETATM 19375 C C1 . NAG S 5 . ? -54.114 -256.668 53.081 1.00 128.82 ? 901 NAG E C1 1 HETATM 19376 C C2 . NAG S 5 . ? -55.227 -256.653 54.129 1.00 125.92 ? 901 NAG E C2 1 HETATM 19377 C C3 . NAG S 5 . ? -56.083 -257.921 54.126 1.00 136.22 ? 901 NAG E C3 1 HETATM 19378 C C4 . NAG S 5 . ? -56.375 -258.455 52.716 1.00 145.29 ? 901 NAG E C4 1 HETATM 19379 C C5 . NAG S 5 . ? -55.165 -258.334 51.797 1.00 140.00 ? 901 NAG E C5 1 HETATM 19380 C C6 . NAG S 5 . ? -55.529 -258.646 50.351 1.00 140.44 ? 901 NAG E C6 1 HETATM 19381 C C7 . NAG S 5 . ? -55.126 -255.407 56.218 1.00 147.50 ? 901 NAG E C7 1 HETATM 19382 C C8 . NAG S 5 . ? -54.738 -255.425 57.668 1.00 144.24 ? 901 NAG E C8 1 HETATM 19383 N N2 . NAG S 5 . ? -54.696 -256.419 55.463 1.00 143.37 ? 901 NAG E N2 1 HETATM 19384 O O3 . NAG S 5 . ? -57.277 -257.581 54.799 1.00 144.67 ? 901 NAG E O3 1 HETATM 19385 O O4 . NAG S 5 . ? -56.723 -259.830 52.701 1.00 152.12 ? 901 NAG E O4 1 HETATM 19386 O O5 . NAG S 5 . ? -54.653 -257.028 51.834 1.00 141.58 ? 901 NAG E O5 1 HETATM 19387 O O6 . NAG S 5 . ? -54.396 -258.451 49.532 1.00 149.83 ? 901 NAG E O6 1 HETATM 19388 O O7 . NAG S 5 . ? -55.811 -254.486 55.776 1.00 138.34 ? 901 NAG E O7 1 HETATM 19389 C C1 . NAG T 5 . ? -57.883 -260.194 53.479 1.00 142.24 ? 902 NAG E C1 1 HETATM 19390 C C2 . NAG T 5 . ? -59.176 -259.996 52.672 1.00 145.76 ? 902 NAG E C2 1 HETATM 19391 C C3 . NAG T 5 . ? -60.382 -260.719 53.268 1.00 143.62 ? 902 NAG E C3 1 HETATM 19392 C C4 . NAG T 5 . ? -60.032 -262.104 53.791 1.00 150.59 ? 902 NAG E C4 1 HETATM 19393 C C5 . NAG T 5 . ? -58.810 -262.026 54.692 1.00 149.66 ? 902 NAG E C5 1 HETATM 19394 C C6 . NAG T 5 . ? -58.446 -263.399 55.246 1.00 150.41 ? 902 NAG E C6 1 HETATM 19395 C C7 . NAG T 5 . ? -60.080 -258.124 51.408 1.00 153.43 ? 902 NAG E C7 1 HETATM 19396 C C8 . NAG T 5 . ? -59.185 -257.414 50.435 1.00 153.34 ? 902 NAG E C8 1 HETATM 19397 N N2 . NAG T 5 . ? -59.516 -258.590 52.521 1.00 144.34 ? 902 NAG E N2 1 HETATM 19398 O O3 . NAG T 5 . ? -61.378 -260.843 52.278 1.00 133.31 ? 902 NAG E O3 1 HETATM 19399 O O4 . NAG T 5 . ? -61.125 -262.623 54.516 1.00 157.82 ? 902 NAG E O4 1 HETATM 19400 O O5 . NAG T 5 . ? -57.728 -261.521 53.944 1.00 141.85 ? 902 NAG E O5 1 HETATM 19401 O O6 . NAG T 5 . ? -57.370 -263.280 56.151 1.00 137.95 ? 902 NAG E O6 1 HETATM 19402 O O7 . NAG T 5 . ? -61.279 -258.254 51.164 1.00 153.28 ? 902 NAG E O7 1 HETATM 19403 C C1 . NAG U 5 . ? -81.626 -223.734 47.427 1.00 154.37 ? 903 NAG E C1 1 HETATM 19404 C C2 . NAG U 5 . ? -82.112 -223.984 48.851 1.00 151.17 ? 903 NAG E C2 1 HETATM 19405 C C3 . NAG U 5 . ? -82.828 -225.326 48.950 1.00 155.22 ? 903 NAG E C3 1 HETATM 19406 C C4 . NAG U 5 . ? -83.864 -225.473 47.838 1.00 157.53 ? 903 NAG E C4 1 HETATM 19407 C C5 . NAG U 5 . ? -83.292 -225.145 46.463 1.00 148.10 ? 903 NAG E C5 1 HETATM 19408 C C6 . NAG U 5 . ? -84.419 -225.136 45.434 1.00 141.36 ? 903 NAG E C6 1 HETATM 19409 C C7 . NAG U 5 . ? -80.722 -222.838 50.487 1.00 150.74 ? 903 NAG E C7 1 HETATM 19410 C C8 . NAG U 5 . ? -79.965 -223.026 51.770 1.00 149.94 ? 903 NAG E C8 1 HETATM 19411 N N2 . NAG U 5 . ? -80.995 -223.934 49.781 1.00 142.61 ? 903 NAG E N2 1 HETATM 19412 O O3 . NAG U 5 . ? -83.467 -225.421 50.204 1.00 153.49 ? 903 NAG E O3 1 HETATM 19413 O O4 . NAG U 5 . ? -84.411 -226.777 47.825 1.00 156.73 ? 903 NAG E O4 1 HETATM 19414 O O5 . NAG U 5 . ? -82.676 -223.874 46.489 1.00 150.67 ? 903 NAG E O5 1 HETATM 19415 O O6 . NAG U 5 . ? -83.939 -225.444 44.145 1.00 151.00 ? 903 NAG E O6 1 HETATM 19416 O O7 . NAG U 5 . ? -81.056 -221.713 50.122 1.00 139.11 ? 903 NAG E O7 1 HETATM 19417 C C1 . NAG V 5 . ? -85.772 -226.694 48.289 1.00 150.46 ? 904 NAG E C1 1 HETATM 19418 C C2 . NAG V 5 . ? -86.448 -228.062 48.230 1.00 150.69 ? 904 NAG E C2 1 HETATM 19419 C C3 . NAG V 5 . ? -87.834 -228.061 48.872 1.00 159.83 ? 904 NAG E C3 1 HETATM 19420 C C4 . NAG V 5 . ? -87.925 -227.191 50.123 1.00 156.65 ? 904 NAG E C4 1 HETATM 19421 C C5 . NAG V 5 . ? -87.198 -225.866 49.929 1.00 156.73 ? 904 NAG E C5 1 HETATM 19422 C C6 . NAG V 5 . ? -87.217 -225.011 51.190 1.00 159.49 ? 904 NAG E C6 1 HETATM 19423 C C7 . NAG V 5 . ? -86.689 -229.758 46.496 1.00 142.51 ? 904 NAG E C7 1 HETATM 19424 C C8 . NAG V 5 . ? -87.741 -230.078 45.476 1.00 132.16 ? 904 NAG E C8 1 HETATM 19425 N N2 . NAG V 5 . ? -86.565 -228.480 46.844 1.00 149.20 ? 904 NAG E N2 1 HETATM 19426 O O3 . NAG V 5 . ? -88.177 -229.387 49.213 1.00 160.94 ? 904 NAG E O3 1 HETATM 19427 O O4 . NAG V 5 . ? -89.282 -226.942 50.413 1.00 145.52 ? 904 NAG E O4 1 HETATM 19428 O O5 . NAG V 5 . ? -85.864 -226.138 49.580 1.00 148.38 ? 904 NAG E O5 1 HETATM 19429 O O6 . NAG V 5 . ? -86.335 -223.922 51.027 1.00 160.56 ? 904 NAG E O6 1 HETATM 19430 O O7 . NAG V 5 . ? -85.992 -230.652 46.966 1.00 148.81 ? 904 NAG E O7 1 HETATM 19431 C C1 . NAG W 5 . ? -93.959 -228.634 10.999 1.00 210.63 ? 905 NAG E C1 1 HETATM 19432 C C2 . NAG W 5 . ? -95.101 -227.929 11.738 1.00 216.19 ? 905 NAG E C2 1 HETATM 19433 C C3 . NAG W 5 . ? -96.402 -227.957 10.941 1.00 221.12 ? 905 NAG E C3 1 HETATM 19434 C C4 . NAG W 5 . ? -96.167 -227.435 9.534 1.00 205.68 ? 905 NAG E C4 1 HETATM 19435 C C5 . NAG W 5 . ? -95.085 -228.278 8.877 1.00 197.29 ? 905 NAG E C5 1 HETATM 19436 C C6 . NAG W 5 . ? -94.754 -227.833 7.471 1.00 230.06 ? 905 NAG E C6 1 HETATM 19437 C C7 . NAG W 5 . ? -95.160 -227.806 14.182 1.00 234.98 ? 905 NAG E C7 1 HETATM 19438 C C8 . NAG W 5 . ? -95.348 -228.566 15.461 1.00 232.67 ? 905 NAG E C8 1 HETATM 19439 N N2 . NAG W 5 . ? -95.283 -228.512 13.055 1.00 221.19 ? 905 NAG E N2 1 HETATM 19440 O O3 . NAG W 5 . ? -97.345 -227.122 11.604 1.00 219.68 ? 905 NAG E O3 1 HETATM 19441 O O4 . NAG W 5 . ? -97.367 -227.477 8.771 1.00 201.72 ? 905 NAG E O4 1 HETATM 19442 O O5 . NAG W 5 . ? -93.879 -228.160 9.646 1.00 201.30 ? 905 NAG E O5 1 HETATM 19443 O O6 . NAG W 5 . ? -93.814 -228.702 6.854 1.00 232.92 ? 905 NAG E O6 1 HETATM 19444 O O7 . NAG W 5 . ? -94.926 -226.605 14.168 1.00 228.83 ? 905 NAG E O7 1 HETATM 19445 C C1 . NAG X 5 . ? -24.986 -259.185 41.850 1.00 101.82 ? 800 NAG F C1 1 HETATM 19446 C C2 . NAG X 5 . ? -25.386 -259.366 43.310 1.00 104.04 ? 800 NAG F C2 1 HETATM 19447 C C3 . NAG X 5 . ? -24.186 -259.180 44.237 1.00 106.65 ? 800 NAG F C3 1 HETATM 19448 C C4 . NAG X 5 . ? -22.937 -259.926 43.759 1.00 110.18 ? 800 NAG F C4 1 HETATM 19449 C C5 . NAG X 5 . ? -22.766 -259.880 42.242 1.00 104.53 ? 800 NAG F C5 1 HETATM 19450 C C6 . NAG X 5 . ? -21.732 -260.907 41.798 1.00 100.13 ? 800 NAG F C6 1 HETATM 19451 C C7 . NAG X 5 . ? -27.695 -258.849 43.867 1.00 103.08 ? 800 NAG F C7 1 HETATM 19452 C C8 . NAG X 5 . ? -28.776 -257.816 43.748 1.00 95.76 ? 800 NAG F C8 1 HETATM 19453 N N2 . NAG X 5 . ? -26.447 -258.436 43.655 1.00 102.07 ? 800 NAG F N2 1 HETATM 19454 O O3 . NAG X 5 . ? -24.547 -259.630 45.523 1.00 111.85 ? 800 NAG F O3 1 HETATM 19455 O O4 . NAG X 5 . ? -21.781 -259.347 44.337 1.00 110.76 ? 800 NAG F O4 1 HETATM 19456 O O5 . NAG X 5 . ? -23.979 -260.129 41.560 1.00 104.17 ? 800 NAG F O5 1 HETATM 19457 O O6 . NAG X 5 . ? -21.401 -260.700 40.444 1.00 99.48 ? 800 NAG F O6 1 HETATM 19458 O O7 . NAG X 5 . ? -27.975 -260.014 44.145 1.00 111.44 ? 800 NAG F O7 1 HETATM 19459 C C1 . NAG Y 5 . ? -21.415 -259.984 45.579 1.00 116.13 ? 801 NAG F C1 1 HETATM 19460 C C2 . NAG Y 5 . ? -19.942 -260.394 45.536 1.00 112.57 ? 801 NAG F C2 1 HETATM 19461 C C3 . NAG Y 5 . ? -19.372 -260.815 46.894 1.00 120.45 ? 801 NAG F C3 1 HETATM 19462 C C4 . NAG Y 5 . ? -19.945 -260.069 48.101 1.00 117.17 ? 801 NAG F C4 1 HETATM 19463 C C5 . NAG Y 5 . ? -21.433 -259.769 47.926 1.00 110.59 ? 801 NAG F C5 1 HETATM 19464 C C6 . NAG Y 5 . ? -21.970 -258.837 49.008 1.00 102.51 ? 801 NAG F C6 1 HETATM 19465 C C7 . NAG Y 5 . ? -18.641 -261.591 43.862 1.00 108.83 ? 801 NAG F C7 1 HETATM 19466 C C8 . NAG Y 5 . ? -18.671 -262.562 42.719 1.00 86.72 ? 801 NAG F C8 1 HETATM 19467 N N2 . NAG Y 5 . ? -19.756 -261.473 44.581 1.00 117.71 ? 801 NAG F N2 1 HETATM 19468 O O3 . NAG Y 5 . ? -17.973 -260.631 46.864 1.00 121.76 ? 801 NAG F O3 1 HETATM 19469 O O4 . NAG Y 5 . ? -19.722 -260.864 49.254 1.00 133.92 ? 801 NAG F O4 1 HETATM 19470 O O5 . NAG Y 5 . ? -21.652 -259.142 46.684 1.00 133.68 ? 801 NAG F O5 1 HETATM 19471 O O6 . NAG Y 5 . ? -23.256 -258.387 48.645 1.00 101.28 ? 801 NAG F O6 1 HETATM 19472 O O7 . NAG Y 5 . ? -17.620 -260.951 44.105 1.00 108.06 ? 801 NAG F O7 1 HETATM 19473 C C1 . BMA Z 6 . ? -19.033 -260.116 50.283 1.00 129.06 ? 802 BMA F C1 1 HETATM 19474 C C2 . BMA Z 6 . ? -19.493 -260.568 51.677 1.00 119.28 ? 802 BMA F C2 1 HETATM 19475 C C3 . BMA Z 6 . ? -18.862 -259.662 52.761 1.00 135.84 ? 802 BMA F C3 1 HETATM 19476 C C4 . BMA Z 6 . ? -17.376 -259.281 52.487 1.00 138.16 ? 802 BMA F C4 1 HETATM 19477 C C5 . BMA Z 6 . ? -17.043 -259.073 50.974 1.00 127.59 ? 802 BMA F C5 1 HETATM 19478 C C6 . BMA Z 6 . ? -15.536 -259.008 50.629 1.00 118.51 ? 802 BMA F C6 1 HETATM 19479 O O2 . BMA Z 6 . ? -19.067 -261.900 51.936 1.00 124.17 ? 802 BMA F O2 1 HETATM 19480 O O3 . BMA Z 6 . ? -18.951 -260.238 54.081 1.00 151.31 ? 802 BMA F O3 1 HETATM 19481 O O4 . BMA Z 6 . ? -17.047 -258.097 53.204 1.00 137.73 ? 802 BMA F O4 1 HETATM 19482 O O5 . BMA Z 6 . ? -17.636 -260.123 50.192 1.00 118.58 ? 802 BMA F O5 1 HETATM 19483 O O6 . BMA Z 6 . ? -14.678 -259.250 51.781 1.00 131.16 ? 802 BMA F O6 1 HETATM 19484 C C1 . MAN AA 7 . ? -20.307 -260.435 54.533 1.00 146.11 ? 803 MAN F C1 1 HETATM 19485 C C2 . MAN AA 7 . ? -20.753 -259.252 55.392 1.00 130.94 ? 803 MAN F C2 1 HETATM 19486 C C3 . MAN AA 7 . ? -22.177 -259.454 55.897 1.00 141.36 ? 803 MAN F C3 1 HETATM 19487 C C4 . MAN AA 7 . ? -22.358 -260.834 56.526 1.00 142.67 ? 803 MAN F C4 1 HETATM 19488 C C5 . MAN AA 7 . ? -21.732 -261.957 55.695 1.00 144.53 ? 803 MAN F C5 1 HETATM 19489 C C6 . MAN AA 7 . ? -22.587 -262.333 54.487 1.00 140.51 ? 803 MAN F C6 1 HETATM 19490 O O2 . MAN AA 7 . ? -20.694 -258.041 54.672 1.00 124.45 ? 803 MAN F O2 1 HETATM 19491 O O3 . MAN AA 7 . ? -23.098 -259.261 54.844 1.00 138.56 ? 803 MAN F O3 1 HETATM 19492 O O4 . MAN AA 7 . ? -21.788 -260.834 57.816 1.00 120.62 ? 803 MAN F O4 1 HETATM 19493 O O5 . MAN AA 7 . ? -20.417 -261.625 55.288 1.00 140.39 ? 803 MAN F O5 1 HETATM 19494 O O6 . MAN AA 7 . ? -22.137 -263.558 53.954 1.00 135.93 ? 803 MAN F O6 1 HETATM 19495 C C1 . MAN BA 7 . ? -14.332 -260.646 51.993 1.00 134.84 ? 804 MAN F C1 1 HETATM 19496 C C2 . MAN BA 7 . ? -13.207 -260.746 53.017 1.00 130.53 ? 804 MAN F C2 1 HETATM 19497 C C3 . MAN BA 7 . ? -11.938 -260.145 52.434 1.00 134.90 ? 804 MAN F C3 1 HETATM 19498 C C4 . MAN BA 7 . ? -11.577 -260.872 51.145 1.00 139.24 ? 804 MAN F C4 1 HETATM 19499 C C5 . MAN BA 7 . ? -12.765 -260.941 50.190 1.00 137.29 ? 804 MAN F C5 1 HETATM 19500 C C6 . MAN BA 7 . ? -12.475 -261.902 49.042 1.00 122.66 ? 804 MAN F C6 1 HETATM 19501 O O2 . MAN BA 7 . ? -12.991 -262.099 53.353 1.00 126.42 ? 804 MAN F O2 1 HETATM 19502 O O3 . MAN BA 7 . ? -10.884 -260.266 53.363 1.00 149.85 ? 804 MAN F O3 1 HETATM 19503 O O4 . MAN BA 7 . ? -10.522 -260.189 50.505 1.00 131.09 ? 804 MAN F O4 1 HETATM 19504 O O5 . MAN BA 7 . ? -13.954 -261.369 50.834 1.00 141.80 ? 804 MAN F O5 1 HETATM 19505 O O6 . MAN BA 7 . ? -13.684 -262.239 48.399 1.00 101.43 ? 804 MAN F O6 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 PHE 2 2 ? ? ? A . n A 1 3 ALA 3 3 ? ? ? A . n A 1 4 LEU 4 4 ? ? ? A . n A 1 5 VAL 5 5 ? ? ? A . n A 1 6 LEU 6 6 ? ? ? A . n A 1 7 ALA 7 7 ? ? ? A . n A 1 8 VAL 8 8 ? ? ? A . n A 1 9 VAL 9 9 ? ? ? A . n A 1 10 ILE 10 10 ? ? ? A . n A 1 11 LEU 11 11 ? ? ? A . n A 1 12 PRO 12 12 ? ? ? A . n A 1 13 LEU 13 13 ? ? ? A . n A 1 14 TRP 14 14 ? ? ? A . n A 1 15 THR 15 15 ? ? ? A . n A 1 16 THR 16 16 ? ? ? A . n A 1 17 ALA 17 17 ? ? ? A . n A 1 18 ASN 18 18 ? ? ? A . n A 1 19 LYS 19 19 ? ? ? A . n A 1 20 SER 20 20 ? ? ? A . n A 1 21 TYR 21 21 ? ? ? A . n A 1 22 VAL 22 22 ? ? ? A . n A 1 23 THR 23 23 ? ? ? A . n A 1 24 PRO 24 24 ? ? ? A . n A 1 25 THR 25 25 ? ? ? A . n A 1 26 PRO 26 26 ? ? ? A . n A 1 27 ALA 27 27 ? ? ? A . n A 1 28 THR 28 28 ? ? ? A . n A 1 29 ARG 29 29 ? ? ? A . n A 1 30 SER 30 30 ? ? ? A . n A 1 31 ILE 31 31 ? ? ? A . n A 1 32 GLY 32 32 ? ? ? A . n A 1 33 HIS 33 33 ? ? ? A . n A 1 34 MET 34 34 ? ? ? A . n A 1 35 SER 35 35 ? ? ? A . n A 1 36 ALA 36 36 36 ALA ALA A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 LEU 38 38 38 LEU LEU A . n A 1 39 ARG 39 39 39 ARG ALA A . n A 1 40 GLU 40 40 40 GLU GLU A . n A 1 41 TYR 41 41 41 TYR TYR A . n A 1 42 SER 42 42 42 SER SER A . n A 1 43 ASP 43 43 43 ASP ASP A . n A 1 44 ARG 44 44 44 ARG ALA A . n A 1 45 ASN 45 45 45 ASN ASN A . n A 1 46 MET 46 46 46 MET MET A . n A 1 47 SER 47 47 47 SER SER A . n A 1 48 LEU 48 48 48 LEU ALA A . n A 1 49 LYS 49 49 49 LYS ALA A . n A 1 50 LEU 50 50 50 LEU LEU A . n A 1 51 GLU 51 51 51 GLU ALA A . n A 1 52 ALA 52 52 52 ALA ALA A . n A 1 53 PHE 53 53 53 PHE PHE A . n A 1 54 TYR 54 54 54 TYR TYR A . n A 1 55 PRO 55 55 55 PRO PRO A . n A 1 56 THR 56 56 56 THR THR A . n A 1 57 GLY 57 57 57 GLY GLY A . n A 1 58 PHE 58 58 58 PHE ALA A . n A 1 59 ASP 59 59 59 ASP ASP A . n A 1 60 GLU 60 60 60 GLU GLU A . n A 1 61 GLU 61 61 61 GLU ALA A . n A 1 62 LEU 62 62 62 LEU ALA A . n A 1 63 ILE 63 63 63 ILE ALA A . n A 1 64 LYS 64 64 64 LYS ALA A . n A 1 65 SER 65 65 65 SER SER A . n A 1 66 LEU 66 66 66 LEU ALA A . n A 1 67 HIS 67 67 67 HIS HIS A . n A 1 68 TRP 68 68 68 TRP TRP A . n A 1 69 GLY 69 69 69 GLY GLY A . n A 1 70 ASN 70 70 70 ASN ASN A . n A 1 71 ASP 71 71 71 ASP ASP A . n A 1 72 ARG 72 72 72 ARG ARG A . n A 1 73 LYS 73 73 73 LYS LYS A . n A 1 74 HIS 74 74 74 HIS HIS A . n A 1 75 VAL 75 75 75 VAL VAL A . n A 1 76 PHE 76 76 76 PHE PHE A . n A 1 77 LEU 77 77 77 LEU LEU A . n A 1 78 VAL 78 78 78 VAL VAL A . n A 1 79 ILE 79 79 79 ILE ILE A . n A 1 80 VAL 80 80 80 VAL VAL A . n A 1 81 LYS 81 81 81 LYS LYS A . n A 1 82 VAL 82 82 82 VAL VAL A . n A 1 83 ASN 83 83 83 ASN ASN A . n A 1 84 PRO 84 84 84 PRO PRO A . n A 1 85 THR 85 85 85 THR ALA A . n A 1 86 THR 86 86 86 THR ALA A . n A 1 87 HIS 87 87 87 HIS ALA A . n A 1 88 GLU 88 88 88 GLU ALA A . n A 1 89 GLY 89 89 89 GLY GLY A . n A 1 90 ASP 90 90 90 ASP ASP A . n A 1 91 VAL 91 91 91 VAL VAL A . n A 1 92 GLY 92 92 92 GLY GLY A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 VAL 94 94 94 VAL VAL A . n A 1 95 ILE 95 95 95 ILE ILE A . n A 1 96 PHE 96 96 96 PHE PHE A . n A 1 97 PRO 97 97 97 PRO PRO A . n A 1 98 LYS 98 98 98 LYS LYS A . n A 1 99 TYR 99 99 99 TYR TYR A . n A 1 100 LEU 100 100 100 LEU LEU A . n A 1 101 LEU 101 101 101 LEU LEU A . n A 1 102 SER 102 102 102 SER SER A . n A 1 103 PRO 103 103 103 PRO PRO A . n A 1 104 TYR 104 104 104 TYR ALA A . n A 1 105 HIS 105 105 ? ? ? A . n A 1 106 PHE 106 106 ? ? ? A . n A 1 107 LYS 107 107 ? ? ? A . n A 1 108 ALA 108 108 ? ? ? A . n A 1 109 GLU 109 109 ? ? ? A . n A 1 110 HIS 110 110 ? ? ? A . n A 1 111 ARG 111 111 ? ? ? A . n A 1 112 ALA 112 112 ? ? ? A . n A 1 113 PRO 113 113 ? ? ? A . n A 1 114 PHE 114 114 ? ? ? A . n A 1 115 PRO 115 115 ? ? ? A . n A 1 116 ALA 116 116 ? ? ? A . n A 1 117 GLY 117 117 ? ? ? A . n A 1 118 ARG 118 118 118 ARG ALA A . n A 1 119 PHE 119 119 119 PHE ALA A . n A 1 120 GLY 120 120 120 GLY GLY A . n A 1 121 PHE 121 121 121 PHE PHE A . n A 1 122 LEU 122 122 122 LEU LEU A . n A 1 123 SER 123 123 123 SER SER A . n A 1 124 HIS 124 124 124 HIS HIS A . n A 1 125 PRO 125 125 125 PRO PRO A . n A 1 126 VAL 126 126 126 VAL VAL A . n A 1 127 THR 127 127 127 THR THR A . n A 1 128 PRO 128 128 128 PRO PRO A . n A 1 129 ASP 129 129 129 ASP ASP A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 SER 131 131 131 SER SER A . n A 1 132 PHE 132 132 132 PHE PHE A . n A 1 133 PHE 133 133 133 PHE PHE A . n A 1 134 ASP 134 134 134 ASP ASP A . n A 1 135 SER 135 135 135 SER SER A . n A 1 136 SER 136 136 136 SER SER A . n A 1 137 PHE 137 137 137 PHE PHE A . n A 1 138 ALA 138 138 138 ALA ALA A . n A 1 139 PRO 139 139 139 PRO PRO A . n A 1 140 TYR 140 140 140 TYR TYR A . n A 1 141 LEU 141 141 141 LEU LEU A . n A 1 142 THR 142 142 142 THR THR A . n A 1 143 THR 143 143 143 THR THR A . n A 1 144 GLN 144 144 144 GLN GLN A . n A 1 145 HIS 145 145 145 HIS HIS A . n A 1 146 LEU 146 146 146 LEU LEU A . n A 1 147 VAL 147 147 147 VAL VAL A . n A 1 148 ALA 148 148 148 ALA ALA A . n A 1 149 PHE 149 149 149 PHE PHE A . n A 1 150 THR 150 150 150 THR THR A . n A 1 151 THR 151 151 151 THR THR A . n A 1 152 PHE 152 152 152 PHE PHE A . n A 1 153 PRO 153 153 153 PRO PRO A . n A 1 154 PRO 154 154 154 PRO PRO A . n A 1 155 ASN 155 155 155 ASN ASN A . n A 1 156 PRO 156 156 156 PRO PRO A . n A 1 157 LEU 157 157 157 LEU LEU A . n A 1 158 VAL 158 158 158 VAL VAL A . n A 1 159 TRP 159 159 159 TRP TRP A . n A 1 160 HIS 160 160 160 HIS HIS A . n A 1 161 LEU 161 161 161 LEU LEU A . n A 1 162 GLU 162 162 162 GLU GLU A . n A 1 163 ARG 163 163 163 ARG ARG A . n A 1 164 ALA 164 164 164 ALA ALA A . n A 1 165 GLU 165 165 165 GLU GLU A . n A 1 166 THR 166 166 166 THR THR A . n A 1 167 ALA 167 167 167 ALA ALA A . n A 1 168 ALA 168 168 168 ALA ALA A . n A 1 169 THR 169 169 169 THR THR A . n A 1 170 ALA 170 170 170 ALA ALA A . n A 1 171 GLU 171 171 171 GLU GLU A . n A 1 172 ARG 172 172 172 ARG ARG A . n A 1 173 PRO 173 173 173 PRO PRO A . n A 1 174 PHE 174 174 174 PHE PHE A . n A 1 175 GLY 175 175 175 GLY GLY A . n A 1 176 VAL 176 176 176 VAL VAL A . n A 1 177 SER 177 177 177 SER SER A . n A 1 178 LEU 178 178 178 LEU LEU A . n A 1 179 LEU 179 179 179 LEU LEU A . n A 1 180 PRO 180 180 180 PRO PRO A . n A 1 181 ALA 181 181 181 ALA ALA A . n A 1 182 ARG 182 182 182 ARG ARG A . n A 1 183 PRO 183 183 183 PRO PRO A . n A 1 184 THR 184 184 184 THR THR A . n A 1 185 VAL 185 185 185 VAL VAL A . n A 1 186 PRO 186 186 186 PRO PRO A . n A 1 187 LYS 187 187 187 LYS ALA A . n A 1 188 ASN 188 188 188 ASN ALA A . n A 1 189 THR 189 189 189 THR ALA A . n A 1 190 ILE 190 190 190 ILE ILE A . n A 1 191 LEU 191 191 191 LEU LEU A . n A 1 192 GLU 192 192 192 GLU GLU A . n A 1 193 HIS 193 193 193 HIS ALA A . n A 1 194 LYS 194 194 194 LYS LYS A . n A 1 195 ALA 195 195 195 ALA ALA A . n A 1 196 HIS 196 196 196 HIS HIS A . n A 1 197 PHE 197 197 197 PHE PHE A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 THR 199 199 199 THR THR A . n A 1 200 TRP 200 200 200 TRP TRP A . n A 1 201 ASP 201 201 201 ASP ASP A . n A 1 202 ALA 202 202 202 ALA ALA A . n A 1 203 LEU 203 203 203 LEU LEU A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 ARG 205 205 205 ARG ARG A . n A 1 206 HIS 206 206 206 HIS HIS A . n A 1 207 THR 207 207 207 THR THR A . n A 1 208 PHE 208 208 208 PHE PHE A . n A 1 209 PHE 209 209 209 PHE PHE A . n A 1 210 SER 210 210 210 SER SER A . n A 1 211 ALA 211 211 211 ALA ALA A . n A 1 212 GLU 212 212 212 GLU GLU A . n A 1 213 ALA 213 213 213 ALA ALA A . n A 1 214 ILE 214 214 214 ILE ILE A . n A 1 215 ILE 215 215 215 ILE ILE A . n A 1 216 THR 216 216 216 THR THR A . n A 1 217 ASN 217 217 217 ASN ASN A . n A 1 218 SER 218 218 218 SER SER A . n A 1 219 THR 219 219 219 THR THR A . n A 1 220 LEU 220 220 220 LEU LEU A . n A 1 221 ARG 221 221 221 ARG ARG A . n A 1 222 ILE 222 222 222 ILE ILE A . n A 1 223 HIS 223 223 223 HIS HIS A . n A 1 224 VAL 224 224 224 VAL VAL A . n A 1 225 PRO 225 225 225 PRO PRO A . n A 1 226 LEU 226 226 226 LEU LEU A . n A 1 227 PHE 227 227 227 PHE PHE A . n A 1 228 GLY 228 228 228 GLY GLY A . n A 1 229 SER 229 229 229 SER SER A . n A 1 230 VAL 230 230 230 VAL VAL A . n A 1 231 TRP 231 231 231 TRP TRP A . n A 1 232 PRO 232 232 232 PRO PRO A . n A 1 233 ILE 233 233 233 ILE ILE A . n A 1 234 ARG 234 234 234 ARG ARG A . n A 1 235 TYR 235 235 235 TYR TYR A . n A 1 236 TRP 236 236 236 TRP TRP A . n A 1 237 ALA 237 237 237 ALA ALA A . n A 1 238 THR 238 238 238 THR THR A . n A 1 239 GLY 239 239 239 GLY GLY A . n A 1 240 SER 240 240 240 SER SER A . n A 1 241 VAL 241 241 241 VAL VAL A . n A 1 242 LEU 242 242 242 LEU LEU A . n A 1 243 LEU 243 243 243 LEU LEU A . n A 1 244 THR 244 244 244 THR THR A . n A 1 245 SER 245 245 245 SER SER A . n A 1 246 ASP 246 246 246 ASP ASP A . n A 1 247 SER 247 247 247 SER SER A . n A 1 248 GLY 248 248 248 GLY GLY A . n A 1 249 ARG 249 249 249 ARG ARG A . n A 1 250 VAL 250 250 250 VAL VAL A . n A 1 251 GLU 251 251 251 GLU GLU A . n A 1 252 VAL 252 252 252 VAL VAL A . n A 1 253 ASN 253 253 253 ASN ASN A . n A 1 254 ILE 254 254 254 ILE ILE A . n A 1 255 GLY 255 255 255 GLY GLY A . n A 1 256 VAL 256 256 256 VAL VAL A . n A 1 257 GLY 257 257 257 GLY GLY A . n A 1 258 PHE 258 258 258 PHE PHE A . n A 1 259 MET 259 259 259 MET MET A . n A 1 260 SER 260 260 260 SER SER A . n A 1 261 SER 261 261 261 SER SER A . n A 1 262 LEU 262 262 262 LEU LEU A . n A 1 263 ILE 263 263 263 ILE ILE A . n A 1 264 SER 264 264 264 SER SER A . n A 1 265 LEU 265 265 265 LEU LEU A . n A 1 266 SER 266 266 266 SER SER A . n A 1 267 SER 267 267 267 SER SER A . n A 1 268 GLY 268 268 268 GLY GLY A . n A 1 269 LEU 269 269 269 LEU LEU A . n A 1 270 PRO 270 270 270 PRO PRO A . n A 1 271 ILE 271 271 271 ILE ILE A . n A 1 272 GLU 272 272 272 GLU GLU A . n A 1 273 LEU 273 273 273 LEU LEU A . n A 1 274 ILE 274 274 274 ILE ILE A . n A 1 275 VAL 275 275 275 VAL VAL A . n A 1 276 VAL 276 276 276 VAL VAL A . n A 1 277 PRO 277 277 277 PRO PRO A . n A 1 278 HIS 278 278 278 HIS HIS A . n A 1 279 THR 279 279 279 THR THR A . n A 1 280 VAL 280 280 280 VAL VAL A . n A 1 281 LYS 281 281 281 LYS LYS A . n A 1 282 LEU 282 282 282 LEU LEU A . n A 1 283 ASN 283 283 283 ASN ASN A . n A 1 284 ALA 284 284 284 ALA ALA A . n A 1 285 VAL 285 285 285 VAL VAL A . n A 1 286 THR 286 286 286 THR THR A . n A 1 287 SER 287 287 287 SER SER A . n A 1 288 ASP 288 288 288 ASP ASP A . n A 1 289 THR 289 289 289 THR THR A . n A 1 290 THR 290 290 290 THR THR A . n A 1 291 TRP 291 291 291 TRP TRP A . n A 1 292 PHE 292 292 292 PHE PHE A . n A 1 293 GLN 293 293 293 GLN GLN A . n A 1 294 LEU 294 294 294 LEU LEU A . n A 1 295 ASN 295 295 295 ASN ASN A . n A 1 296 PRO 296 296 296 PRO PRO A . n A 1 297 PRO 297 297 297 PRO PRO A . n A 1 298 GLY 298 298 298 GLY GLY A . n A 1 299 PRO 299 299 299 PRO PRO A . n A 1 300 ASP 300 300 300 ASP ASP A . n A 1 301 PRO 301 301 301 PRO PRO A . n A 1 302 GLY 302 302 302 GLY GLY A . n A 1 303 PRO 303 303 303 PRO PRO A . n A 1 304 SER 304 304 304 SER SER A . n A 1 305 TYR 305 305 305 TYR TYR A . n A 1 306 ARG 306 306 306 ARG ARG A . n A 1 307 VAL 307 307 307 VAL VAL A . n A 1 308 TYR 308 308 308 TYR TYR A . n A 1 309 LEU 309 309 309 LEU LEU A . n A 1 310 LEU 310 310 310 LEU LEU A . n A 1 311 GLY 311 311 311 GLY GLY A . n A 1 312 ARG 312 312 312 ARG ARG A . n A 1 313 GLY 313 313 313 GLY GLY A . n A 1 314 LEU 314 314 314 LEU LEU A . n A 1 315 ASP 315 315 315 ASP ASP A . n A 1 316 MET 316 316 316 MET MET A . n A 1 317 ASN 317 317 317 ASN ASN A . n A 1 318 PHE 318 318 318 PHE PHE A . n A 1 319 SER 319 319 319 SER ALA A . n A 1 320 LYS 320 320 320 LYS ALA A . n A 1 321 HIS 321 321 321 HIS HIS A . n A 1 322 ALA 322 322 322 ALA ALA A . n A 1 323 THR 323 323 323 THR ALA A . n A 1 324 VAL 324 324 324 VAL VAL A . n A 1 325 ASP 325 325 325 ASP ASP A . n A 1 326 ILE 326 326 326 ILE ILE A . n A 1 327 CYS 327 327 327 CYS CYS A . n A 1 328 ALA 328 328 328 ALA ALA A . n A 1 329 TYR 329 329 329 TYR TYR A . n A 1 330 PRO 330 330 330 PRO PRO A . n A 1 331 GLU 331 331 331 GLU GLU A . n A 1 332 GLU 332 332 332 GLU GLU A . n A 1 333 SER 333 333 333 SER SER A . n A 1 334 LEU 334 334 334 LEU LEU A . n A 1 335 ASP 335 335 335 ASP ASP A . n A 1 336 TYR 336 336 336 TYR TYR A . n A 1 337 ARG 337 337 337 ARG ARG A . n A 1 338 TYR 338 338 338 TYR TYR A . n A 1 339 HIS 339 339 339 HIS HIS A . n A 1 340 LEU 340 340 340 LEU LEU A . n A 1 341 SER 341 341 341 SER SER A . n A 1 342 MET 342 342 342 MET MET A . n A 1 343 ALA 343 343 343 ALA ALA A . n A 1 344 HIS 344 344 344 HIS HIS A . n A 1 345 THR 345 345 345 THR THR A . n A 1 346 GLU 346 346 346 GLU GLU A . n A 1 347 ALA 347 347 347 ALA ALA A . n A 1 348 LEU 348 348 348 LEU LEU A . n A 1 349 ARG 349 349 349 ARG ARG A . n A 1 350 MET 350 350 350 MET MET A . n A 1 351 THR 351 351 351 THR THR A . n A 1 352 THR 352 352 352 THR THR A . n A 1 353 LYS 353 353 353 LYS LYS A . n A 1 354 ALA 354 354 354 ALA ALA A . n A 1 355 ASP 355 355 355 ASP ASP A . n A 1 356 GLN 356 356 356 GLN GLN A . n A 1 357 HIS 357 357 357 HIS ALA A . n A 1 358 ASP 358 358 358 ASP ASP A . n A 1 359 ILE 359 359 359 ILE ILE A . n A 1 360 ASN 360 360 360 ASN ASN A . n A 1 361 GLU 361 361 361 GLU GLU A . n A 1 362 GLU 362 362 362 GLU GLU A . n A 1 363 SER 363 363 363 SER SER A . n A 1 364 TYR 364 364 364 TYR TYR A . n A 1 365 TYR 365 365 365 TYR TYR A . n A 1 366 HIS 366 366 366 HIS HIS A . n A 1 367 ILE 367 367 367 ILE ILE A . n A 1 368 ALA 368 368 368 ALA ALA A . n A 1 369 ALA 369 369 369 ALA ALA A . n A 1 370 ARG 370 370 370 ARG ARG A . n A 1 371 ILE 371 371 371 ILE ILE A . n A 1 372 ALA 372 372 372 ALA ALA A . n A 1 373 THR 373 373 373 THR THR A . n A 1 374 SER 374 374 374 SER SER A . n A 1 375 ILE 375 375 375 ILE ILE A . n A 1 376 PHE 376 376 376 PHE PHE A . n A 1 377 ALA 377 377 377 ALA ALA A . n A 1 378 LEU 378 378 378 LEU LEU A . n A 1 379 SER 379 379 379 SER SER A . n A 1 380 GLU 380 380 380 GLU GLU A . n A 1 381 MET 381 381 381 MET MET A . n A 1 382 GLY 382 382 382 GLY GLY A . n A 1 383 ARG 383 383 383 ARG ARG A . n A 1 384 THR 384 384 384 THR THR A . n A 1 385 THR 385 385 385 THR THR A . n A 1 386 GLU 386 386 386 GLU GLU A . n A 1 387 TYR 387 387 387 TYR TYR A . n A 1 388 PHE 388 388 388 PHE PHE A . n A 1 389 LEU 389 389 389 LEU LEU A . n A 1 390 LEU 390 390 390 LEU LEU A . n A 1 391 ASP 391 391 391 ASP ASP A . n A 1 392 GLU 392 392 392 GLU GLU A . n A 1 393 ILE 393 393 393 ILE ILE A . n A 1 394 VAL 394 394 394 VAL VAL A . n A 1 395 ASP 395 395 395 ASP ASP A . n A 1 396 VAL 396 396 396 VAL VAL A . n A 1 397 GLN 397 397 397 GLN GLN A . n A 1 398 TYR 398 398 398 TYR TYR A . n A 1 399 GLN 399 399 399 GLN GLN A . n A 1 400 LEU 400 400 400 LEU LEU A . n A 1 401 LYS 401 401 401 LYS LYS A . n A 1 402 PHE 402 402 402 PHE PHE A . n A 1 403 LEU 403 403 403 LEU LEU A . n A 1 404 ASN 404 404 404 ASN ASN A . n A 1 405 TYR 405 405 405 TYR TYR A . n A 1 406 ILE 406 406 406 ILE ILE A . n A 1 407 LEU 407 407 407 LEU LEU A . n A 1 408 MET 408 408 408 MET MET A . n A 1 409 ARG 409 409 409 ARG ARG A . n A 1 410 ILE 410 410 410 ILE ILE A . n A 1 411 GLY 411 411 411 GLY GLY A . n A 1 412 ALA 412 412 412 ALA ALA A . n A 1 413 GLY 413 413 413 GLY GLY A . n A 1 414 ALA 414 414 414 ALA ALA A . n A 1 415 HIS 415 415 415 HIS HIS A . n A 1 416 PRO 416 416 416 PRO PRO A . n A 1 417 ASN 417 417 417 ASN ASN A . n A 1 418 THR 418 418 418 THR THR A . n A 1 419 ILE 419 419 419 ILE ILE A . n A 1 420 SER 420 420 420 SER SER A . n A 1 421 GLY 421 421 421 GLY GLY A . n A 1 422 THR 422 422 422 THR THR A . n A 1 423 SER 423 423 423 SER SER A . n A 1 424 ASP 424 424 424 ASP ASP A . n A 1 425 LEU 425 425 425 LEU LEU A . n A 1 426 ILE 426 426 426 ILE ILE A . n A 1 427 PHE 427 427 427 PHE PHE A . n A 1 428 ALA 428 428 428 ALA ALA A . n A 1 429 ASP 429 429 429 ASP ASP A . n A 1 430 PRO 430 430 430 PRO PRO A . n A 1 431 SER 431 431 431 SER SER A . n A 1 432 GLN 432 432 432 GLN GLN A . n A 1 433 LEU 433 433 433 LEU LEU A . n A 1 434 HIS 434 434 434 HIS HIS A . n A 1 435 ASP 435 435 435 ASP ASP A . n A 1 436 GLU 436 436 436 GLU GLU A . n A 1 437 LEU 437 437 437 LEU LEU A . n A 1 438 SER 438 438 438 SER SER A . n A 1 439 LEU 439 439 439 LEU LEU A . n A 1 440 LEU 440 440 440 LEU LEU A . n A 1 441 PHE 441 441 441 PHE PHE A . n A 1 442 GLY 442 442 442 GLY GLY A . n A 1 443 GLN 443 443 443 GLN ALA A . n A 1 444 VAL 444 444 ? ? ? A . n A 1 445 LYS 445 445 ? ? ? A . n A 1 446 PRO 446 446 ? ? ? A . n A 1 447 ALA 447 447 ? ? ? A . n A 1 448 ASN 448 448 ? ? ? A . n A 1 449 VAL 449 449 ? ? ? A . n A 1 450 ASP 450 450 ? ? ? A . n A 1 451 TYR 451 451 ? ? ? A . n A 1 452 PHE 452 452 452 PHE PHE A . n A 1 453 ILE 453 453 453 ILE ILE A . n A 1 454 SER 454 454 454 SER SER A . n A 1 455 TYR 455 455 455 TYR TYR A . n A 1 456 ASP 456 456 456 ASP ASP A . n A 1 457 GLU 457 457 457 GLU GLU A . n A 1 458 ALA 458 458 458 ALA ALA A . n A 1 459 ARG 459 459 459 ARG ARG A . n A 1 460 ASP 460 460 460 ASP ASP A . n A 1 461 GLN 461 461 461 GLN GLN A . n A 1 462 LEU 462 462 462 LEU LEU A . n A 1 463 LYS 463 463 463 LYS LYS A . n A 1 464 THR 464 464 464 THR THR A . n A 1 465 ALA 465 465 465 ALA ALA A . n A 1 466 TYR 466 466 466 TYR TYR A . n A 1 467 ALA 467 467 467 ALA ALA A . n A 1 468 LEU 468 468 468 LEU LEU A . n A 1 469 SER 469 469 469 SER SER A . n A 1 470 ARG 470 470 470 ARG ARG A . n A 1 471 GLY 471 471 471 GLY GLY A . n A 1 472 GLN 472 472 472 GLN GLN A . n A 1 473 ASP 473 473 473 ASP ASP A . n A 1 474 HIS 474 474 474 HIS HIS A . n A 1 475 VAL 475 475 475 VAL VAL A . n A 1 476 ASN 476 476 476 ASN ASN A . n A 1 477 ALA 477 477 477 ALA ALA A . n A 1 478 LEU 478 478 478 LEU LEU A . n A 1 479 SER 479 479 479 SER SER A . n A 1 480 LEU 480 480 480 LEU LEU A . n A 1 481 ALA 481 481 481 ALA ALA A . n A 1 482 ARG 482 482 482 ARG ARG A . n A 1 483 ARG 483 483 483 ARG ARG A . n A 1 484 VAL 484 484 484 VAL VAL A . n A 1 485 ILE 485 485 485 ILE ILE A . n A 1 486 MET 486 486 486 MET MET A . n A 1 487 SER 487 487 487 SER SER A . n A 1 488 ILE 488 488 488 ILE ILE A . n A 1 489 TYR 489 489 489 TYR TYR A . n A 1 490 LYS 490 490 490 LYS LYS A . n A 1 491 GLY 491 491 491 GLY GLY A . n A 1 492 LEU 492 492 492 LEU LEU A . n A 1 493 LEU 493 493 493 LEU LEU A . n A 1 494 VAL 494 494 494 VAL VAL A . n A 1 495 LYS 495 495 495 LYS LYS A . n A 1 496 GLN 496 496 496 GLN GLN A . n A 1 497 ASN 497 497 497 ASN ASN A . n A 1 498 LEU 498 498 498 LEU LEU A . n A 1 499 ASN 499 499 499 ASN ASN A . n A 1 500 ALA 500 500 500 ALA ALA A . n A 1 501 THR 501 501 501 THR THR A . n A 1 502 GLU 502 502 502 GLU GLU A . n A 1 503 ARG 503 503 503 ARG ARG A . n A 1 504 GLN 504 504 504 GLN GLN A . n A 1 505 ALA 505 505 505 ALA ALA A . n A 1 506 LEU 506 506 506 LEU LEU A . n A 1 507 PHE 507 507 507 PHE PHE A . n A 1 508 PHE 508 508 508 PHE PHE A . n A 1 509 ALA 509 509 509 ALA ALA A . n A 1 510 SER 510 510 510 SER SER A . n A 1 511 MET 511 511 511 MET MET A . n A 1 512 ILE 512 512 512 ILE ILE A . n A 1 513 LEU 513 513 513 LEU LEU A . n A 1 514 LEU 514 514 514 LEU LEU A . n A 1 515 ASN 515 515 515 ASN ASN A . n A 1 516 PHE 516 516 516 PHE PHE A . n A 1 517 ARG 517 517 ? ? ? A . n A 1 518 GLU 518 518 ? ? ? A . n A 1 519 GLY 519 519 ? ? ? A . n A 1 520 LEU 520 520 ? ? ? A . n A 1 521 GLU 521 521 ? ? ? A . n A 1 522 ASN 522 522 ? ? ? A . n A 1 523 SER 523 523 523 SER SER A . n A 1 524 SER 524 524 524 SER SER A . n A 1 525 ARG 525 525 525 ARG ALA A . n A 1 526 VAL 526 526 526 VAL VAL A . n A 1 527 LEU 527 527 527 LEU LEU A . n A 1 528 ASP 528 528 528 ASP ASP A . n A 1 529 GLY 529 529 529 GLY GLY A . n A 1 530 ARG 530 530 530 ARG ARG A . n A 1 531 THR 531 531 531 THR THR A . n A 1 532 THR 532 532 532 THR THR A . n A 1 533 LEU 533 533 533 LEU LEU A . n A 1 534 LEU 534 534 534 LEU LEU A . n A 1 535 LEU 535 535 535 LEU LEU A . n A 1 536 MET 536 536 536 MET MET A . n A 1 537 THR 537 537 537 THR THR A . n A 1 538 SER 538 538 538 SER SER A . n A 1 539 MET 539 539 539 MET MET A . n A 1 540 CYS 540 540 540 CYS CYS A . n A 1 541 THR 541 541 541 THR THR A . n A 1 542 ALA 542 542 542 ALA ALA A . n A 1 543 ALA 543 543 543 ALA ALA A . n A 1 544 HIS 544 544 544 HIS HIS A . n A 1 545 ALA 545 545 545 ALA ALA A . n A 1 546 THR 546 546 546 THR THR A . n A 1 547 GLN 547 547 547 GLN GLN A . n A 1 548 ALA 548 548 548 ALA ALA A . n A 1 549 ALA 549 549 549 ALA ALA A . n A 1 550 LEU 550 550 550 LEU LEU A . n A 1 551 ASN 551 551 551 ASN ASN A . n A 1 552 ILE 552 552 552 ILE ILE A . n A 1 553 GLN 553 553 553 GLN GLN A . n A 1 554 GLU 554 554 554 GLU GLU A . n A 1 555 GLY 555 555 555 GLY GLY A . n A 1 556 LEU 556 556 556 LEU LEU A . n A 1 557 ALA 557 557 557 ALA ALA A . n A 1 558 TYR 558 558 558 TYR TYR A . n A 1 559 LEU 559 559 559 LEU LEU A . n A 1 560 ASN 560 560 560 ASN ASN A . n A 1 561 PRO 561 561 561 PRO PRO A . n A 1 562 SER 562 562 562 SER SER A . n A 1 563 LYS 563 563 563 LYS LYS A . n A 1 564 HIS 564 564 564 HIS HIS A . n A 1 565 MET 565 565 565 MET MET A . n A 1 566 PHE 566 566 566 PHE PHE A . n A 1 567 THR 567 567 567 THR THR A . n A 1 568 ILE 568 568 568 ILE ILE A . n A 1 569 PRO 569 569 569 PRO PRO A . n A 1 570 ASN 570 570 570 ASN ASN A . n A 1 571 VAL 571 571 571 VAL VAL A . n A 1 572 TYR 572 572 572 TYR TYR A . n A 1 573 SER 573 573 573 SER SER A . n A 1 574 PRO 574 574 574 PRO PRO A . n A 1 575 CYS 575 575 575 CYS CYS A . n A 1 576 MET 576 576 576 MET MET A . n A 1 577 GLY 577 577 577 GLY GLY A . n A 1 578 SER 578 578 578 SER SER A . n A 1 579 LEU 579 579 579 LEU LEU A . n A 1 580 ARG 580 580 580 ARG ARG A . n A 1 581 THR 581 581 581 THR THR A . n A 1 582 ASP 582 582 582 ASP ASP A . n A 1 583 LEU 583 583 583 LEU LEU A . n A 1 584 THR 584 584 584 THR THR A . n A 1 585 GLU 585 585 585 GLU GLU A . n A 1 586 GLU 586 586 586 GLU GLU A . n A 1 587 ILE 587 587 587 ILE ILE A . n A 1 588 HIS 588 588 588 HIS HIS A . n A 1 589 VAL 589 589 589 VAL VAL A . n A 1 590 MET 590 590 590 MET MET A . n A 1 591 ASN 591 591 591 ASN ASN A . n A 1 592 LEU 592 592 592 LEU LEU A . n A 1 593 LEU 593 593 593 LEU LEU A . n A 1 594 SER 594 594 594 SER SER A . n A 1 595 ALA 595 595 595 ALA ALA A . n A 1 596 ILE 596 596 596 ILE ILE A . n A 1 597 PRO 597 597 597 PRO PRO A . n A 1 598 THR 598 598 598 THR THR A . n A 1 599 ARG 599 599 599 ARG ARG A . n A 1 600 PRO 600 600 600 PRO PRO A . n A 1 601 GLY 601 601 601 GLY GLY A . n A 1 602 LEU 602 602 602 LEU LEU A . n A 1 603 ASN 603 603 603 ASN ASN A . n A 1 604 GLU 604 604 604 GLU GLU A . n A 1 605 VAL 605 605 605 VAL VAL A . n A 1 606 LEU 606 606 606 LEU LEU A . n A 1 607 HIS 607 607 607 HIS HIS A . n A 1 608 THR 608 608 608 THR THR A . n A 1 609 GLN 609 609 609 GLN GLN A . n A 1 610 LEU 610 610 610 LEU LEU A . n A 1 611 ASP 611 611 611 ASP ASP A . n A 1 612 GLU 612 612 612 GLU ALA A . n A 1 613 SER 613 613 613 SER SER A . n A 1 614 GLU 614 614 614 GLU GLU A . n A 1 615 ILE 615 615 615 ILE ILE A . n A 1 616 PHE 616 616 616 PHE PHE A . n A 1 617 ASP 617 617 617 ASP ASP A . n A 1 618 ALA 618 618 618 ALA ALA A . n A 1 619 ALA 619 619 619 ALA ALA A . n A 1 620 PHE 620 620 620 PHE PHE A . n A 1 621 LYS 621 621 621 LYS LYS A . n A 1 622 THR 622 622 622 THR THR A . n A 1 623 MET 623 623 623 MET MET A . n A 1 624 MET 624 624 624 MET MET A . n A 1 625 ILE 625 625 625 ILE ILE A . n A 1 626 PHE 626 626 626 PHE PHE A . n A 1 627 THR 627 627 627 THR THR A . n A 1 628 THR 628 628 628 THR THR A . n A 1 629 TRP 629 629 629 TRP TRP A . n A 1 630 THR 630 630 630 THR THR A . n A 1 631 ALA 631 631 631 ALA ALA A . n A 1 632 LYS 632 632 632 LYS LYS A . n A 1 633 ASP 633 633 633 ASP ASP A . n A 1 634 LEU 634 634 634 LEU LEU A . n A 1 635 HIS 635 635 635 HIS HIS A . n A 1 636 ILE 636 636 636 ILE ILE A . n A 1 637 LEU 637 637 637 LEU LEU A . n A 1 638 HIS 638 638 638 HIS HIS A . n A 1 639 THR 639 639 639 THR THR A . n A 1 640 HIS 640 640 640 HIS HIS A . n A 1 641 VAL 641 641 641 VAL VAL A . n A 1 642 PRO 642 642 642 PRO PRO A . n A 1 643 GLU 643 643 643 GLU GLU A . n A 1 644 VAL 644 644 644 VAL VAL A . n A 1 645 PHE 645 645 645 PHE PHE A . n A 1 646 THR 646 646 646 THR THR A . n A 1 647 CYS 647 647 647 CYS CYS A . n A 1 648 GLN 648 648 648 GLN ALA A . n A 1 649 ASP 649 649 649 ASP ASP A . n A 1 650 ALA 650 650 650 ALA ALA A . n A 1 651 ALA 651 651 651 ALA ALA A . n A 1 652 ALA 652 652 652 ALA ALA A . n A 1 653 ARG 653 653 653 ARG ARG A . n A 1 654 ASN 654 654 654 ASN ASN A . n A 1 655 GLY 655 655 655 GLY GLY A . n A 1 656 GLU 656 656 656 GLU GLU A . n A 1 657 TYR 657 657 657 TYR TYR A . n A 1 658 VAL 658 658 658 VAL VAL A . n A 1 659 LEU 659 659 659 LEU LEU A . n A 1 660 ILE 660 660 660 ILE ILE A . n A 1 661 LEU 661 661 661 LEU LEU A . n A 1 662 PRO 662 662 662 PRO PRO A . n A 1 663 ALA 663 663 663 ALA ALA A . n A 1 664 VAL 664 664 664 VAL VAL A . n A 1 665 GLN 665 665 665 GLN GLN A . n A 1 666 GLY 666 666 666 GLY GLY A . n A 1 667 HIS 667 667 667 HIS HIS A . n A 1 668 SER 668 668 668 SER SER A . n A 1 669 TYR 669 669 669 TYR TYR A . n A 1 670 VAL 670 670 670 VAL VAL A . n A 1 671 ILE 671 671 671 ILE ILE A . n A 1 672 THR 672 672 672 THR THR A . n A 1 673 ARG 673 673 673 ARG ARG A . n A 1 674 ASN 674 674 674 ASN ASN A . n A 1 675 LYS 675 675 675 LYS LYS A . n A 1 676 PRO 676 676 676 PRO PRO A . n A 1 677 GLN 677 677 677 GLN GLN A . n A 1 678 ARG 678 678 678 ARG ARG A . n A 1 679 GLY 679 679 679 GLY GLY A . n A 1 680 LEU 680 680 680 LEU LEU A . n A 1 681 VAL 681 681 681 VAL VAL A . n A 1 682 TYR 682 682 682 TYR TYR A . n A 1 683 SER 683 683 683 SER SER A . n A 1 684 LEU 684 684 684 LEU LEU A . n A 1 685 ALA 685 685 685 ALA ALA A . n A 1 686 ASP 686 686 686 ASP ASP A . n A 1 687 VAL 687 687 687 VAL VAL A . n A 1 688 ASP 688 688 688 ASP ASP A . n A 1 689 VAL 689 689 689 VAL VAL A . n A 1 690 TYR 690 690 690 TYR TYR A . n A 1 691 ASN 691 691 691 ASN ASN A . n A 1 692 PRO 692 692 692 PRO PRO A . n A 1 693 ILE 693 693 693 ILE ILE A . n A 1 694 SER 694 694 694 SER SER A . n A 1 695 VAL 695 695 695 VAL VAL A . n A 1 696 VAL 696 696 696 VAL VAL A . n A 1 697 TYR 697 697 697 TYR TYR A . n A 1 698 LEU 698 698 698 LEU LEU A . n A 1 699 SER 699 699 699 SER SER A . n A 1 700 LYS 700 700 700 LYS LYS A . n A 1 701 ASP 701 701 701 ASP ASP A . n A 1 702 THR 702 702 702 THR THR A . n A 1 703 CYS 703 703 703 CYS CYS A . n A 1 704 VAL 704 704 704 VAL VAL A . n A 1 705 SER 705 705 705 SER SER A . n A 1 706 GLU 706 706 706 GLU GLU A . n A 1 707 HIS 707 707 707 HIS HIS A . n A 1 708 GLY 708 708 708 GLY GLY A . n A 1 709 VAL 709 709 709 VAL VAL A . n A 1 710 ILE 710 710 710 ILE ILE A . n A 1 711 GLU 711 711 711 GLU GLU A . n A 1 712 THR 712 712 712 THR THR A . n A 1 713 VAL 713 713 713 VAL VAL A . n A 1 714 ALA 714 714 714 ALA ALA A . n A 1 715 LEU 715 715 715 LEU LEU A . n A 1 716 PRO 716 716 716 PRO PRO A . n A 1 717 HIS 717 717 717 HIS HIS A . n A 1 718 PRO 718 718 718 PRO PRO A . n A 1 719 ASP 719 719 719 ASP ASP A . n A 1 720 ASN 720 720 720 ASN ASN A . n A 1 721 LEU 721 721 721 LEU LEU A . n A 1 722 LYS 722 722 722 LYS LYS A . n A 1 723 GLU 723 723 723 GLU GLU A . n A 1 724 CYS 724 724 724 CYS CYS A . n A 1 725 LEU 725 725 725 LEU LEU A . n A 1 726 TYR 726 726 726 TYR TYR A . n A 1 727 CYS 727 727 727 CYS CYS A . n A 1 728 GLY 728 728 728 GLY GLY A . n A 1 729 SER 729 729 729 SER SER A . n A 1 730 VAL 730 730 730 VAL VAL A . n A 1 731 PHE 731 731 731 PHE PHE A . n A 1 732 LEU 732 732 732 LEU LEU A . n A 1 733 ARG 733 733 733 ARG ARG A . n A 1 734 TYR 734 734 734 TYR TYR A . n A 1 735 LEU 735 735 735 LEU LEU A . n A 1 736 THR 736 736 736 THR THR A . n A 1 737 THR 737 737 737 THR THR A . n A 1 738 GLY 738 738 738 GLY GLY A . n A 1 739 ALA 739 739 739 ALA ALA A . n A 1 740 ILE 740 740 740 ILE ILE A . n A 1 741 MET 741 741 741 MET MET A . n A 1 742 ASP 742 742 742 ASP ASP A . n A 1 743 ILE 743 743 743 ILE ILE A . n A 1 744 ILE 744 744 744 ILE ILE A . n A 1 745 ILE 745 745 745 ILE ILE A . n A 1 746 ILE 746 746 746 ILE ILE A . n A 1 747 ASP 747 747 747 ASP ASP A . n A 1 748 SER 748 748 748 SER SER A . n A 1 749 LYS 749 749 749 LYS LYS A . n A 1 750 ASP 750 750 750 ASP ASP A . n A 1 751 THR 751 751 751 THR THR A . n A 1 752 GLU 752 752 752 GLU GLU A . n A 1 753 ARG 753 753 753 ARG ARG A . n A 1 754 GLN 754 754 754 GLN GLN A . n A 1 755 LEU 755 755 755 LEU LEU A . n A 1 756 ALA 756 756 756 ALA ALA A . n A 1 757 ALA 757 757 757 ALA ALA A . n A 1 758 MET 758 758 758 MET ALA A . n A 1 759 GLY 759 759 759 GLY GLY A . n A 1 760 ASN 760 760 760 ASN ASN A . n A 1 761 SER 761 761 761 SER SER A . n A 1 762 THR 762 762 762 THR THR A . n A 1 763 ILE 763 763 763 ILE ILE A . n A 1 764 PRO 764 764 764 PRO PRO A . n A 1 765 PRO 765 765 765 PRO PRO A . n A 1 766 PHE 766 766 766 PHE PHE A . n A 1 767 ASN 767 767 767 ASN ASN A . n A 1 768 PRO 768 768 768 PRO PRO A . n A 1 769 ASP 769 769 769 ASP ASP A . n A 1 770 MET 770 770 770 MET MET A . n A 1 771 HIS 771 771 771 HIS HIS A . n A 1 772 GLY 772 772 772 GLY GLY A . n A 1 773 ASP 773 773 773 ASP ASP A . n A 1 774 ASP 774 774 774 ASP ASP A . n A 1 775 SER 775 775 775 SER SER A . n A 1 776 LYS 776 776 776 LYS LYS A . n A 1 777 ALA 777 777 777 ALA ALA A . n A 1 778 VAL 778 778 778 VAL VAL A . n A 1 779 LEU 779 779 779 LEU LEU A . n A 1 780 LEU 780 780 780 LEU LEU A . n A 1 781 PHE 781 781 781 PHE PHE A . n A 1 782 PRO 782 782 782 PRO PRO A . n A 1 783 ASN 783 783 783 ASN ASN A . n A 1 784 GLY 784 784 784 GLY GLY A . n A 1 785 THR 785 785 785 THR THR A . n A 1 786 VAL 786 786 786 VAL VAL A . n A 1 787 VAL 787 787 787 VAL VAL A . n A 1 788 THR 788 788 788 THR THR A . n A 1 789 LEU 789 789 789 LEU LEU A . n A 1 790 LEU 790 790 790 LEU LEU A . n A 1 791 GLY 791 791 791 GLY GLY A . n A 1 792 PHE 792 792 ? ? ? A . n A 1 793 GLU 793 793 ? ? ? A . n A 1 794 ARG 794 794 ? ? ? A . n A 1 795 ARG 795 795 ? ? ? A . n A 1 796 GLY 796 796 ? ? ? A . n A 1 797 SER 797 797 ? ? ? A . n A 1 798 GLU 798 798 ? ? ? A . n A 1 799 ASN 799 799 ? ? ? A . n A 1 800 LEU 800 800 ? ? ? A . n A 1 801 TYR 801 801 ? ? ? A . n A 1 802 PHE 802 802 ? ? ? A . n A 1 803 GLN 803 803 ? ? ? A . n A 1 804 GLY 804 804 ? ? ? A . n A 1 805 SER 805 805 ? ? ? A . n A 1 806 TRP 806 806 ? ? ? A . n A 1 807 SER 807 807 ? ? ? A . n A 1 808 HIS 808 808 ? ? ? A . n A 1 809 PRO 809 809 ? ? ? A . n A 1 810 GLN 810 810 ? ? ? A . n A 1 811 PHE 811 811 ? ? ? A . n A 1 812 GLU 812 812 ? ? ? A . n A 1 813 LYS 813 813 ? ? ? A . n A 1 814 GLY 814 814 ? ? ? A . n A 1 815 GLY 815 815 ? ? ? A . n A 1 816 GLY 816 816 ? ? ? A . n A 1 817 SER 817 817 ? ? ? A . n A 1 818 GLY 818 818 ? ? ? A . n A 1 819 GLY 819 819 ? ? ? A . n A 1 820 GLY 820 820 ? ? ? A . n A 1 821 SER 821 821 ? ? ? A . n A 1 822 GLY 822 822 ? ? ? A . n A 1 823 GLY 823 823 ? ? ? A . n A 1 824 GLY 824 824 ? ? ? A . n A 1 825 SER 825 825 ? ? ? A . n A 1 826 TRP 826 826 ? ? ? A . n A 1 827 SER 827 827 ? ? ? A . n A 1 828 HIS 828 828 ? ? ? A . n A 1 829 PRO 829 829 ? ? ? A . n A 1 830 GLN 830 830 ? ? ? A . n A 1 831 PHE 831 831 ? ? ? A . n A 1 832 GLU 832 832 ? ? ? A . n A 1 833 LYS 833 833 ? ? ? A . n B 2 1 LEU 1 23 ? ? ? B . n B 2 2 HIS 2 24 ? ? ? B . n B 2 3 LEU 3 25 ? ? ? B . n B 2 4 GLN 4 26 ? ? ? B . n B 2 5 ASP 5 27 ? ? ? B . n B 2 6 ASP 6 28 ? ? ? B . n B 2 7 THR 7 29 29 THR ALA B . n B 2 8 PRO 8 30 30 PRO ALA B . n B 2 9 LEU 9 31 31 LEU ALA B . n B 2 10 PHE 10 32 32 PHE PHE B . n B 2 11 PHE 11 33 33 PHE PHE B . n B 2 12 GLY 12 34 34 GLY GLY B . n B 2 13 ALA 13 35 35 ALA ALA B . n B 2 14 LYS 14 36 36 LYS LYS B . n B 2 15 PRO 15 37 37 PRO PRO B . n B 2 16 LEU 16 38 38 LEU LEU B . n B 2 17 SER 17 39 39 SER SER B . n B 2 18 ASP 18 40 40 ASP ASP B . n B 2 19 VAL 19 41 41 VAL VAL B . n B 2 20 SER 20 42 42 SER SER B . n B 2 21 LEU 21 43 43 LEU LEU B . n B 2 22 ILE 22 44 44 ILE ILE B . n B 2 23 ILE 23 45 45 ILE ILE B . n B 2 24 THR 24 46 46 THR THR B . n B 2 25 GLU 25 47 47 GLU GLU B . n B 2 26 PRO 26 48 48 PRO PRO B . n B 2 27 CYS 27 49 49 CYS CYS B . n B 2 28 VAL 28 50 50 VAL VAL B . n B 2 29 SER 29 51 51 SER SER B . n B 2 30 SER 30 52 52 SER SER B . n B 2 31 VAL 31 53 53 VAL VAL B . n B 2 32 TYR 32 54 54 TYR TYR B . n B 2 33 GLU 33 55 55 GLU ALA B . n B 2 34 ALA 34 56 56 ALA ALA B . n B 2 35 TRP 35 57 57 TRP TRP B . n B 2 36 ASP 36 58 58 ASP ASP B . n B 2 37 TYR 37 59 59 TYR TYR B . n B 2 38 ALA 38 60 60 ALA ALA B . n B 2 39 ALA 39 61 61 ALA ALA B . n B 2 40 PRO 40 62 62 PRO PRO B . n B 2 41 PRO 41 63 63 PRO PRO B . n B 2 42 VAL 42 64 64 VAL VAL B . n B 2 43 SER 43 65 65 SER SER B . n B 2 44 ASN 44 66 66 ASN ASN B . n B 2 45 LEU 45 67 67 LEU LEU B . n B 2 46 SER 46 68 68 SER SER B . n B 2 47 GLU 47 69 69 GLU GLU B . n B 2 48 ALA 48 70 70 ALA ALA B . n B 2 49 LEU 49 71 71 LEU LEU B . n B 2 50 SER 50 72 72 SER SER B . n B 2 51 GLY 51 73 73 GLY GLY B . n B 2 52 ILE 52 74 74 ILE ILE B . n B 2 53 VAL 53 75 75 VAL VAL B . n B 2 54 VAL 54 76 76 VAL VAL B . n B 2 55 LYS 55 77 77 LYS LYS B . n B 2 56 THR 56 78 78 THR THR B . n B 2 57 LYS 57 79 79 LYS LYS B . n B 2 58 CYS 58 80 80 CYS CYS B . n B 2 59 PRO 59 81 81 PRO PRO B . n B 2 60 VAL 60 82 82 VAL VAL B . n B 2 61 PRO 61 83 83 PRO PRO B . n B 2 62 GLU 62 84 84 GLU GLU B . n B 2 63 VAL 63 85 85 VAL VAL B . n B 2 64 ILE 64 86 86 ILE ILE B . n B 2 65 LEU 65 87 87 LEU LEU B . n B 2 66 TRP 66 88 88 TRP TRP B . n B 2 67 PHE 67 89 89 PHE PHE B . n B 2 68 LYS 68 90 90 LYS LYS B . n B 2 69 ASP 69 91 91 ASP ASP B . n B 2 70 LYS 70 92 92 LYS LYS B . n B 2 71 GLN 71 93 93 GLN GLN B . n B 2 72 MET 72 94 94 MET MET B . n B 2 73 ALA 73 95 95 ALA ALA B . n B 2 74 TYR 74 96 96 TYR TYR B . n B 2 75 TRP 75 97 97 TRP TRP B . n B 2 76 THR 76 98 98 THR THR B . n B 2 77 ASN 77 99 99 ASN ASN B . n B 2 78 PRO 78 100 100 PRO PRO B . n B 2 79 TYR 79 101 101 TYR TYR B . n B 2 80 VAL 80 102 102 VAL VAL B . n B 2 81 THR 81 103 103 THR THR B . n B 2 82 LEU 82 104 104 LEU LEU B . n B 2 83 LYS 83 105 105 LYS LYS B . n B 2 84 GLY 84 106 106 GLY GLY B . n B 2 85 LEU 85 107 107 LEU LEU B . n B 2 86 THR 86 108 108 THR THR B . n B 2 87 GLN 87 109 109 GLN GLN B . n B 2 88 SER 88 110 110 SER SER B . n B 2 89 VAL 89 111 111 VAL VAL B . n B 2 90 GLY 90 112 112 GLY GLY B . n B 2 91 GLU 91 113 113 GLU GLU B . n B 2 92 GLU 92 114 114 GLU GLU B . n B 2 93 HIS 93 115 115 HIS HIS B . n B 2 94 LYS 94 116 116 LYS LYS B . n B 2 95 SER 95 117 117 SER SER B . n B 2 96 GLY 96 118 118 GLY GLY B . n B 2 97 ASP 97 119 119 ASP ASP B . n B 2 98 ILE 98 120 120 ILE ILE B . n B 2 99 ARG 99 121 121 ARG ARG B . n B 2 100 ASP 100 122 122 ASP ASP B . n B 2 101 ALA 101 123 123 ALA ALA B . n B 2 102 LEU 102 124 124 LEU LEU B . n B 2 103 LEU 103 125 125 LEU LEU B . n B 2 104 ASP 104 126 126 ASP ASP B . n B 2 105 ALA 105 127 127 ALA ALA B . n B 2 106 LEU 106 128 128 LEU LEU B . n B 2 107 SER 107 129 129 SER SER B . n B 2 108 GLY 108 130 130 GLY GLY B . n B 2 109 VAL 109 131 131 VAL VAL B . n B 2 110 TRP 110 132 132 TRP TRP B . n B 2 111 VAL 111 133 133 VAL VAL B . n B 2 112 ASP 112 134 134 ASP ASP B . n B 2 113 SER 113 135 135 SER SER B . n B 2 114 THR 114 136 136 THR THR B . n B 2 115 PRO 115 137 137 PRO PRO B . n B 2 116 SER 116 138 138 SER SER B . n B 2 117 SER 117 139 139 SER SER B . n B 2 118 THR 118 140 140 THR THR B . n B 2 119 ASN 119 141 141 ASN ASN B . n B 2 120 ILE 120 142 142 ILE ILE B . n B 2 121 PRO 121 143 143 PRO PRO B . n B 2 122 GLU 122 144 144 GLU GLU B . n B 2 123 ASN 123 145 145 ASN ASN B . n B 2 124 GLY 124 146 146 GLY GLY B . n B 2 125 CYS 125 147 147 CYS CYS B . n B 2 126 VAL 126 148 148 VAL VAL B . n B 2 127 TRP 127 149 149 TRP TRP B . n B 2 128 GLY 128 150 150 GLY GLY B . n B 2 129 ALA 129 151 151 ALA ALA B . n B 2 130 ASP 130 152 152 ASP ASP B . n B 2 131 ARG 131 153 153 ARG ARG B . n B 2 132 LEU 132 154 154 LEU LEU B . n B 2 133 PHE 133 155 155 PHE PHE B . n B 2 134 GLN 134 156 156 GLN GLN B . n B 2 135 ARG 135 157 157 ARG ARG B . n B 2 136 VAL 136 158 158 VAL VAL B . n B 2 137 CYS 137 159 159 CYS CYS B . n B 2 138 GLN 138 160 160 GLN GLN B . n C 3 1 ASP 1 1 1 ASP ASP C . n C 3 2 ILE 2 2 2 ILE ILE C . n C 3 3 GLN 3 3 3 GLN GLN C . n C 3 4 MET 4 4 4 MET MET C . n C 3 5 THR 5 5 5 THR THR C . n C 3 6 GLN 6 6 6 GLN GLN C . n C 3 7 SER 7 7 7 SER SER C . n C 3 8 PRO 8 8 8 PRO PRO C . n C 3 9 SER 9 9 9 SER SER C . n C 3 10 PHE 10 10 10 PHE PHE C . n C 3 11 LEU 11 11 11 LEU LEU C . n C 3 12 SER 12 12 12 SER SER C . n C 3 13 ALA 13 13 13 ALA ALA C . n C 3 14 SER 14 14 14 SER SER C . n C 3 15 VAL 15 15 15 VAL VAL C . n C 3 16 GLY 16 16 16 GLY GLY C . n C 3 17 ASP 17 17 17 ASP ASP C . n C 3 18 ARG 18 18 18 ARG ARG C . n C 3 19 VAL 19 19 19 VAL VAL C . n C 3 20 THR 20 20 20 THR THR C . n C 3 21 ILE 21 21 21 ILE ILE C . n C 3 22 THR 22 22 22 THR THR C . n C 3 23 CYS 23 23 23 CYS CYS C . n C 3 24 ARG 24 24 24 ARG ARG C . n C 3 25 ALA 25 25 25 ALA ALA C . n C 3 26 SER 26 26 26 SER SER C . n C 3 27 GLN 27 27 27 GLN GLN C . n C 3 28 GLY 28 28 28 GLY GLY C . n C 3 29 LEU 29 29 29 LEU LEU C . n C 3 30 ASP 30 30 30 ASP ASP C . n C 3 31 ASN 31 31 31 ASN ASN C . n C 3 32 PHE 32 32 32 PHE PHE C . n C 3 33 LEU 33 33 33 LEU LEU C . n C 3 34 ALA 34 34 34 ALA ALA C . n C 3 35 TRP 35 35 35 TRP TRP C . n C 3 36 TYR 36 36 36 TYR TYR C . n C 3 37 GLN 37 37 37 GLN GLN C . n C 3 38 GLN 38 38 38 GLN GLN C . n C 3 39 LYS 39 39 39 LYS LYS C . n C 3 40 PRO 40 40 40 PRO PRO C . n C 3 41 GLY 41 41 41 GLY GLY C . n C 3 42 LYS 42 42 42 LYS LYS C . n C 3 43 ALA 43 43 43 ALA ALA C . n C 3 44 PRO 44 44 44 PRO PRO C . n C 3 45 LYS 45 45 45 LYS LYS C . n C 3 46 LEU 46 46 46 LEU LEU C . n C 3 47 LEU 47 47 47 LEU LEU C . n C 3 48 ILE 48 48 48 ILE ILE C . n C 3 49 TYR 49 49 49 TYR TYR C . n C 3 50 ALA 50 50 50 ALA ALA C . n C 3 51 ALA 51 51 51 ALA ALA C . n C 3 52 SER 52 52 52 SER SER C . n C 3 53 THR 53 53 53 THR THR C . n C 3 54 LEU 54 54 54 LEU LEU C . n C 3 55 GLN 55 55 55 GLN GLN C . n C 3 56 ARG 56 56 56 ARG ARG C . n C 3 57 GLY 57 57 57 GLY GLY C . n C 3 58 VAL 58 58 58 VAL VAL C . n C 3 59 PRO 59 59 59 PRO PRO C . n C 3 60 SER 60 60 60 SER SER C . n C 3 61 ARG 61 61 61 ARG ARG C . n C 3 62 PHE 62 62 62 PHE PHE C . n C 3 63 GLY 63 63 63 GLY GLY C . n C 3 64 GLY 64 64 64 GLY GLY C . n C 3 65 SER 65 65 65 SER SER C . n C 3 66 GLY 66 66 66 GLY GLY C . n C 3 67 SER 67 67 67 SER SER C . n C 3 68 GLY 68 68 68 GLY GLY C . n C 3 69 THR 69 69 69 THR THR C . n C 3 70 GLU 70 70 70 GLU GLU C . n C 3 71 PHE 71 71 71 PHE PHE C . n C 3 72 THR 72 72 72 THR THR C . n C 3 73 LEU 73 73 73 LEU LEU C . n C 3 74 THR 74 74 74 THR THR C . n C 3 75 ILE 75 75 75 ILE ILE C . n C 3 76 SER 76 76 76 SER SER C . n C 3 77 SER 77 77 77 SER SER C . n C 3 78 LEU 78 78 78 LEU LEU C . n C 3 79 GLN 79 79 79 GLN GLN C . n C 3 80 PRO 80 80 80 PRO PRO C . n C 3 81 GLU 81 81 81 GLU GLU C . n C 3 82 ASP 82 82 82 ASP ASP C . n C 3 83 PHE 83 83 83 PHE PHE C . n C 3 84 ALA 84 84 84 ALA ALA C . n C 3 85 THR 85 85 85 THR THR C . n C 3 86 TYR 86 86 86 TYR TYR C . n C 3 87 TYR 87 87 87 TYR TYR C . n C 3 88 CYS 88 88 88 CYS CYS C . n C 3 89 GLN 89 89 89 GLN GLN C . n C 3 90 GLN 90 90 90 GLN GLN C . n C 3 91 LEU 91 91 91 LEU LEU C . n C 3 92 ASN 92 92 92 ASN ASN C . n C 3 93 SER 93 93 93 SER SER C . n C 3 94 TYR 94 94 94 TYR TYR C . n C 3 95 SER 95 95 95 SER SER C . n C 3 96 LEU 96 96 96 LEU LEU C . n C 3 97 THR 97 97 97 THR THR C . n C 3 98 PHE 98 98 98 PHE PHE C . n C 3 99 GLY 99 99 99 GLY GLY C . n C 3 100 PRO 100 100 100 PRO PRO C . n C 3 101 GLY 101 101 101 GLY GLY C . n C 3 102 THR 102 102 102 THR THR C . n C 3 103 LYS 103 103 103 LYS LYS C . n C 3 104 VAL 104 104 104 VAL VAL C . n C 3 105 GLU 105 105 105 GLU GLU C . n C 3 106 ILE 106 106 106 ILE ILE C . n C 3 107 LYS 107 107 107 LYS LYS C . n C 3 108 ARG 108 108 108 ARG ARG C . n C 3 109 ARG 109 109 109 ARG ARG C . n C 3 110 THR 110 110 110 THR THR C . n C 3 111 VAL 111 111 111 VAL VAL C . n C 3 112 ALA 112 112 112 ALA ALA C . n C 3 113 ALA 113 113 113 ALA ALA C . n C 3 114 PRO 114 114 114 PRO PRO C . n C 3 115 SER 115 115 115 SER SER C . n C 3 116 VAL 116 116 116 VAL VAL C . n C 3 117 PHE 117 117 117 PHE PHE C . n C 3 118 ILE 118 118 118 ILE ILE C . n C 3 119 PHE 119 119 119 PHE PHE C . n C 3 120 PRO 120 120 120 PRO PRO C . n C 3 121 PRO 121 121 121 PRO PRO C . n C 3 122 SER 122 122 122 SER SER C . n C 3 123 ASP 123 123 123 ASP ASP C . n C 3 124 GLU 124 124 124 GLU GLU C . n C 3 125 GLN 125 125 125 GLN GLN C . n C 3 126 LEU 126 126 126 LEU LEU C . n C 3 127 LYS 127 127 127 LYS LYS C . n C 3 128 SER 128 128 128 SER SER C . n C 3 129 GLY 129 129 129 GLY GLY C . n C 3 130 THR 130 130 130 THR THR C . n C 3 131 ALA 131 131 131 ALA ALA C . n C 3 132 SER 132 132 132 SER SER C . n C 3 133 VAL 133 133 133 VAL VAL C . n C 3 134 VAL 134 134 134 VAL VAL C . n C 3 135 CYS 135 135 135 CYS CYS C . n C 3 136 LEU 136 136 136 LEU LEU C . n C 3 137 LEU 137 137 137 LEU LEU C . n C 3 138 ASN 138 138 138 ASN ASN C . n C 3 139 ASN 139 139 139 ASN ASN C . n C 3 140 PHE 140 140 140 PHE PHE C . n C 3 141 TYR 141 141 141 TYR TYR C . n C 3 142 PRO 142 142 142 PRO PRO C . n C 3 143 ARG 143 143 143 ARG ARG C . n C 3 144 GLU 144 144 144 GLU GLU C . n C 3 145 ALA 145 145 145 ALA ALA C . n C 3 146 LYS 146 146 146 LYS LYS C . n C 3 147 VAL 147 147 147 VAL VAL C . n C 3 148 GLN 148 148 148 GLN GLN C . n C 3 149 TRP 149 149 149 TRP TRP C . n C 3 150 LYS 150 150 150 LYS LYS C . n C 3 151 VAL 151 151 151 VAL VAL C . n C 3 152 ASP 152 152 152 ASP ASP C . n C 3 153 ASN 153 153 153 ASN ALA C . n C 3 154 ALA 154 154 154 ALA ALA C . n C 3 155 LEU 155 155 155 LEU LEU C . n C 3 156 GLN 156 156 156 GLN ALA C . n C 3 157 SER 157 157 157 SER SER C . n C 3 158 GLY 158 158 158 GLY GLY C . n C 3 159 ASN 159 159 159 ASN ASN C . n C 3 160 SER 160 160 160 SER SER C . n C 3 161 GLN 161 161 161 GLN GLN C . n C 3 162 GLU 162 162 162 GLU GLU C . n C 3 163 SER 163 163 163 SER SER C . n C 3 164 VAL 164 164 164 VAL VAL C . n C 3 165 THR 165 165 165 THR THR C . n C 3 166 GLU 166 166 166 GLU GLU C . n C 3 167 GLN 167 167 167 GLN GLN C . n C 3 168 ASP 168 168 168 ASP ASP C . n C 3 169 SER 169 169 169 SER SER C . n C 3 170 LYS 170 170 170 LYS ALA C . n C 3 171 ASP 171 171 171 ASP ASP C . n C 3 172 SER 172 172 172 SER SER C . n C 3 173 THR 173 173 173 THR THR C . n C 3 174 TYR 174 174 174 TYR TYR C . n C 3 175 SER 175 175 175 SER SER C . n C 3 176 LEU 176 176 176 LEU LEU C . n C 3 177 SER 177 177 177 SER SER C . n C 3 178 SER 178 178 178 SER SER C . n C 3 179 THR 179 179 179 THR THR C . n C 3 180 LEU 180 180 180 LEU LEU C . n C 3 181 THR 181 181 181 THR THR C . n C 3 182 LEU 182 182 182 LEU LEU C . n C 3 183 SER 183 183 183 SER SER C . n C 3 184 LYS 184 184 184 LYS LYS C . n C 3 185 ALA 185 185 185 ALA ALA C . n C 3 186 ASP 186 186 186 ASP ASP C . n C 3 187 TYR 187 187 ? ? ? C . n C 3 188 GLU 188 188 ? ? ? C . n C 3 189 LYS 189 189 ? ? ? C . n C 3 190 HIS 190 190 ? ? ? C . n C 3 191 LYS 191 191 ? ? ? C . n C 3 192 VAL 192 192 192 VAL VAL C . n C 3 193 TYR 193 193 193 TYR ALA C . n C 3 194 ALA 194 194 194 ALA ALA C . n C 3 195 CYS 195 195 195 CYS CYS C . n C 3 196 GLU 196 196 196 GLU GLU C . n C 3 197 VAL 197 197 197 VAL VAL C . n C 3 198 THR 198 198 198 THR THR C . n C 3 199 HIS 199 199 199 HIS HIS C . n C 3 200 GLN 200 200 200 GLN GLN C . n C 3 201 GLY 201 201 201 GLY GLY C . n C 3 202 LEU 202 202 202 LEU LEU C . n C 3 203 SER 203 203 203 SER SER C . n C 3 204 SER 204 204 204 SER SER C . n C 3 205 PRO 205 205 205 PRO PRO C . n C 3 206 VAL 206 206 206 VAL VAL C . n C 3 207 THR 207 207 207 THR THR C . n C 3 208 LYS 208 208 208 LYS LYS C . n C 3 209 SER 209 209 209 SER SER C . n C 3 210 PHE 210 210 210 PHE PHE C . n C 3 211 ASN 211 211 211 ASN ASN C . n C 3 212 ARG 212 212 212 ARG ARG C . n C 3 213 GLY 213 213 ? ? ? C . n C 3 214 GLU 214 214 ? ? ? C . n C 3 215 CYS 215 215 ? ? ? C . n D 4 1 MET 1 -18 ? ? ? D . n D 4 2 GLU 2 -17 ? ? ? D . n D 4 3 PHE 3 -16 ? ? ? D . n D 4 4 GLY 4 -15 ? ? ? D . n D 4 5 LEU 5 -14 ? ? ? D . n D 4 6 SER 6 -13 ? ? ? D . n D 4 7 TRP 7 -12 ? ? ? D . n D 4 8 VAL 8 -11 ? ? ? D . n D 4 9 PHE 9 -10 ? ? ? D . n D 4 10 LEU 10 -9 ? ? ? D . n D 4 11 VAL 11 -8 ? ? ? D . n D 4 12 ALA 12 -7 ? ? ? D . n D 4 13 ILE 13 -6 ? ? ? D . n D 4 14 LEU 14 -5 ? ? ? D . n D 4 15 GLU 15 -4 ? ? ? D . n D 4 16 GLY 16 -3 ? ? ? D . n D 4 17 VAL 17 -2 ? ? ? D . n D 4 18 HIS 18 -1 ? ? ? D . n D 4 19 CYS 19 0 ? ? ? D . n D 4 20 GLN 20 1 1 GLN GLN D . n D 4 21 VAL 21 2 2 VAL VAL D . n D 4 22 GLN 22 3 3 GLN GLN D . n D 4 23 LEU 23 4 4 LEU LEU D . n D 4 24 VAL 24 5 5 VAL VAL D . n D 4 25 GLN 25 6 6 GLN GLN D . n D 4 26 SER 26 7 7 SER SER D . n D 4 27 GLY 27 8 8 GLY GLY D . n D 4 28 ALA 28 9 9 ALA ALA D . n D 4 29 GLU 29 10 10 GLU GLU D . n D 4 30 MET 30 11 11 MET MET D . n D 4 31 LYS 31 12 12 LYS LYS D . n D 4 32 LYS 32 13 13 LYS LYS D . n D 4 33 PRO 33 14 14 PRO PRO D . n D 4 34 GLY 34 15 15 GLY GLY D . n D 4 35 ALA 35 16 16 ALA ALA D . n D 4 36 SER 36 17 17 SER SER D . n D 4 37 VAL 37 18 18 VAL VAL D . n D 4 38 LYS 38 19 19 LYS LYS D . n D 4 39 VAL 39 20 20 VAL VAL D . n D 4 40 SER 40 21 21 SER SER D . n D 4 41 CYS 41 22 22 CYS CYS D . n D 4 42 LYS 42 23 23 LYS ALA D . n D 4 43 ALA 43 24 24 ALA ALA D . n D 4 44 SER 44 25 25 SER SER D . n D 4 45 GLY 45 26 26 GLY GLY D . n D 4 46 TYR 46 27 27 TYR TYR D . n D 4 47 THR 47 28 28 THR THR D . n D 4 48 PHE 48 29 29 PHE PHE D . n D 4 49 ILE 49 30 30 ILE ILE D . n D 4 50 GLY 50 31 31 GLY GLY D . n D 4 51 TYR 51 32 32 TYR TYR D . n D 4 52 HIS 52 33 33 HIS HIS D . n D 4 53 LEU 53 34 34 LEU LEU D . n D 4 54 HIS 54 35 35 HIS HIS D . n D 4 55 TRP 55 36 36 TRP TRP D . n D 4 56 VAL 56 37 37 VAL VAL D . n D 4 57 ARG 57 38 38 ARG ARG D . n D 4 58 GLN 58 39 39 GLN GLN D . n D 4 59 ALA 59 40 40 ALA ALA D . n D 4 60 PRO 60 41 41 PRO PRO D . n D 4 61 GLY 61 42 42 GLY GLY D . n D 4 62 GLN 62 43 43 GLN GLN D . n D 4 63 GLY 63 44 44 GLY GLY D . n D 4 64 LEU 64 45 45 LEU LEU D . n D 4 65 GLU 65 46 46 GLU GLU D . n D 4 66 TRP 66 47 47 TRP TRP D . n D 4 67 MET 67 48 48 MET MET D . n D 4 68 GLY 68 49 49 GLY GLY D . n D 4 69 TRP 69 50 50 TRP TRP D . n D 4 70 ILE 70 51 51 ILE ILE D . n D 4 71 ASN 71 52 52 ASN ASN D . n D 4 72 PRO 72 53 53 PRO PRO D . n D 4 73 ASN 73 54 54 ASN ASN D . n D 4 74 SER 74 55 55 SER SER D . n D 4 75 GLY 75 56 56 GLY GLY D . n D 4 76 GLU 76 57 57 GLU GLU D . n D 4 77 THR 77 58 58 THR THR D . n D 4 78 ASN 78 59 59 ASN ASN D . n D 4 79 TYR 79 60 60 TYR TYR D . n D 4 80 ALA 80 61 61 ALA ALA D . n D 4 81 GLN 81 62 62 GLN GLN D . n D 4 82 LYS 82 63 63 LYS LYS D . n D 4 83 PHE 83 64 64 PHE PHE D . n D 4 84 GLN 84 65 65 GLN GLN D . n D 4 85 ASP 85 66 66 ASP ASP D . n D 4 86 TRP 86 67 67 TRP TRP D . n D 4 87 VAL 87 68 68 VAL VAL D . n D 4 88 THR 88 69 69 THR THR D . n D 4 89 MET 89 70 70 MET MET D . n D 4 90 THR 90 71 71 THR THR D . n D 4 91 ARG 91 72 72 ARG ARG D . n D 4 92 ASP 92 73 73 ASP ASP D . n D 4 93 THR 93 74 74 THR THR D . n D 4 94 SER 94 75 75 SER SER D . n D 4 95 ILE 95 76 76 ILE ILE D . n D 4 96 ASN 96 77 77 ASN ASN D . n D 4 97 THR 97 78 78 THR THR D . n D 4 98 ALA 98 79 79 ALA ALA D . n D 4 99 TYR 99 80 80 TYR TYR D . n D 4 100 MET 100 81 81 MET MET D . n D 4 101 GLU 101 82 82 GLU GLU D . n D 4 102 LEU 102 83 83 LEU LEU D . n D 4 103 ARG 103 84 84 ARG ARG D . n D 4 104 LEU 104 85 85 LEU LEU D . n D 4 105 ARG 105 86 86 ARG ARG D . n D 4 106 SER 106 87 87 SER SER D . n D 4 107 ASP 107 88 88 ASP ASP D . n D 4 108 ASP 108 89 89 ASP ASP D . n D 4 109 THR 109 90 90 THR THR D . n D 4 110 ALA 110 91 91 ALA ALA D . n D 4 111 VAL 111 92 92 VAL VAL D . n D 4 112 TYR 112 93 93 TYR TYR D . n D 4 113 TYR 113 94 94 TYR TYR D . n D 4 114 CYS 114 95 95 CYS CYS D . n D 4 115 ALA 115 96 96 ALA ALA D . n D 4 116 ARG 116 97 97 ARG ARG D . n D 4 117 GLY 117 98 98 GLY GLY D . n D 4 118 GLY 118 99 99 GLY GLY D . n D 4 119 MET 119 100 100 MET MET D . n D 4 120 THR 120 101 101 THR THR D . n D 4 121 MET 121 102 102 MET MET D . n D 4 122 VAL 122 103 103 VAL VAL D . n D 4 123 ARG 123 104 104 ARG ARG D . n D 4 124 GLY 124 105 105 GLY GLY D . n D 4 125 VAL 125 106 106 VAL VAL D . n D 4 126 MET 126 107 107 MET MET D . n D 4 127 MET 127 108 108 MET MET D . n D 4 128 ASP 128 109 109 ASP ASP D . n D 4 129 TRP 129 110 110 TRP TRP D . n D 4 130 GLY 130 111 111 GLY GLY D . n D 4 131 GLN 131 112 112 GLN GLN D . n D 4 132 GLY 132 113 113 GLY GLY D . n D 4 133 THR 133 114 114 THR THR D . n D 4 134 LEU 134 115 115 LEU LEU D . n D 4 135 VAL 135 116 116 VAL VAL D . n D 4 136 THR 136 117 117 THR THR D . n D 4 137 VAL 137 118 118 VAL VAL D . n D 4 138 SER 138 119 119 SER SER D . n D 4 139 SER 139 120 120 SER SER D . n D 4 140 ALA 140 121 121 ALA ALA D . n D 4 141 SER 141 122 122 SER SER D . n D 4 142 THR 142 123 123 THR THR D . n D 4 143 LYS 143 124 124 LYS LYS D . n D 4 144 GLY 144 125 125 GLY GLY D . n D 4 145 PRO 145 126 126 PRO PRO D . n D 4 146 SER 146 127 127 SER SER D . n D 4 147 VAL 147 128 128 VAL VAL D . n D 4 148 PHE 148 129 129 PHE PHE D . n D 4 149 PRO 149 130 130 PRO PRO D . n D 4 150 LEU 150 131 131 LEU LEU D . n D 4 151 ALA 151 132 132 ALA ALA D . n D 4 152 PRO 152 133 133 PRO PRO D . n D 4 153 SER 153 134 ? ? ? D . n D 4 154 SER 154 135 ? ? ? D . n D 4 155 LYS 155 136 ? ? ? D . n D 4 156 SER 156 137 ? ? ? D . n D 4 157 THR 157 138 ? ? ? D . n D 4 158 SER 158 139 ? ? ? D . n D 4 159 GLY 159 140 ? ? ? D . n D 4 160 GLY 160 141 ? ? ? D . n D 4 161 THR 161 142 ? ? ? D . n D 4 162 ALA 162 143 ? ? ? D . n D 4 163 ALA 163 144 144 ALA ALA D . n D 4 164 LEU 164 145 145 LEU LEU D . n D 4 165 GLY 165 146 146 GLY GLY D . n D 4 166 CYS 166 147 147 CYS CYS D . n D 4 167 LEU 167 148 148 LEU LEU D . n D 4 168 VAL 168 149 149 VAL VAL D . n D 4 169 LYS 169 150 150 LYS LYS D . n D 4 170 ASP 170 151 151 ASP ASP D . n D 4 171 TYR 171 152 152 TYR TYR D . n D 4 172 PHE 172 153 153 PHE PHE D . n D 4 173 PRO 173 154 154 PRO PRO D . n D 4 174 GLU 174 155 155 GLU GLU D . n D 4 175 PRO 175 156 156 PRO PRO D . n D 4 176 VAL 176 157 157 VAL VAL D . n D 4 177 THR 177 158 158 THR THR D . n D 4 178 VAL 178 159 159 VAL VAL D . n D 4 179 SER 179 160 160 SER SER D . n D 4 180 TRP 180 161 161 TRP TRP D . n D 4 181 ASN 181 162 162 ASN ASN D . n D 4 182 SER 182 163 163 SER SER D . n D 4 183 GLY 183 164 164 GLY GLY D . n D 4 184 ALA 184 165 165 ALA ALA D . n D 4 185 LEU 185 166 166 LEU LEU D . n D 4 186 THR 186 167 167 THR THR D . n D 4 187 SER 187 168 168 SER SER D . n D 4 188 GLY 188 169 169 GLY GLY D . n D 4 189 VAL 189 170 170 VAL VAL D . n D 4 190 HIS 190 171 171 HIS HIS D . n D 4 191 THR 191 172 172 THR THR D . n D 4 192 PHE 192 173 173 PHE PHE D . n D 4 193 PRO 193 174 174 PRO PRO D . n D 4 194 ALA 194 175 175 ALA ALA D . n D 4 195 VAL 195 176 176 VAL VAL D . n D 4 196 LEU 196 177 177 LEU LEU D . n D 4 197 GLN 197 178 178 GLN GLN D . n D 4 198 SER 198 179 179 SER SER D . n D 4 199 SER 199 180 180 SER SER D . n D 4 200 GLY 200 181 181 GLY GLY D . n D 4 201 LEU 201 182 182 LEU LEU D . n D 4 202 TYR 202 183 183 TYR TYR D . n D 4 203 SER 203 184 184 SER SER D . n D 4 204 LEU 204 185 185 LEU LEU D . n D 4 205 SER 205 186 186 SER SER D . n D 4 206 SER 206 187 187 SER SER D . n D 4 207 VAL 207 188 188 VAL VAL D . n D 4 208 VAL 208 189 189 VAL VAL D . n D 4 209 THR 209 190 190 THR THR D . n D 4 210 VAL 210 191 191 VAL VAL D . n D 4 211 PRO 211 192 192 PRO PRO D . n D 4 212 SER 212 193 ? ? ? D . n D 4 213 SER 213 194 ? ? ? D . n D 4 214 SER 214 195 ? ? ? D . n D 4 215 LEU 215 196 ? ? ? D . n D 4 216 GLY 216 197 ? ? ? D . n D 4 217 THR 217 198 ? ? ? D . n D 4 218 GLN 218 199 ? ? ? D . n D 4 219 THR 219 200 200 THR THR D . n D 4 220 TYR 220 201 201 TYR TYR D . n D 4 221 ILE 221 202 202 ILE ILE D . n D 4 222 CYS 222 203 203 CYS CYS D . n D 4 223 ASN 223 204 204 ASN ASN D . n D 4 224 VAL 224 205 205 VAL VAL D . n D 4 225 ASN 225 206 206 ASN ASN D . n D 4 226 HIS 226 207 207 HIS HIS D . n D 4 227 LYS 227 208 208 LYS ALA D . n D 4 228 PRO 228 209 209 PRO PRO D . n D 4 229 SER 229 210 210 SER SER D . n D 4 230 ASN 230 211 211 ASN ASN D . n D 4 231 THR 231 212 212 THR THR D . n D 4 232 LYS 232 213 213 LYS LYS D . n D 4 233 VAL 233 214 214 VAL VAL D . n D 4 234 ASP 234 215 215 ASP ASP D . n D 4 235 LYS 235 216 216 LYS LYS D . n D 4 236 ARG 236 217 217 ARG ALA D . n D 4 237 VAL 237 218 218 VAL VAL D . n D 4 238 GLU 238 219 219 GLU GLU D . n D 4 239 PRO 239 220 220 PRO PRO D . n D 4 240 LYS 240 221 221 LYS LYS D . n D 4 241 SER 241 222 222 SER SER D . n D 4 242 CYS 242 223 223 CYS CYS D . n D 4 243 ASP 243 224 224 ASP ASP D . n D 4 244 LYS 244 225 ? ? ? D . n D 4 245 GLY 245 226 ? ? ? D . n D 4 246 SER 246 227 ? ? ? D . n D 4 247 GLU 247 228 ? ? ? D . n D 4 248 ASN 248 229 ? ? ? D . n D 4 249 LEU 249 230 ? ? ? D . n D 4 250 TYR 250 231 ? ? ? D . n D 4 251 PHE 251 232 ? ? ? D . n D 4 252 GLN 252 233 ? ? ? D . n D 4 253 GLY 253 234 ? ? ? D . n D 4 254 SER 254 235 ? ? ? D . n D 4 255 TRP 255 236 ? ? ? D . n D 4 256 SER 256 237 ? ? ? D . n D 4 257 HIS 257 238 ? ? ? D . n D 4 258 PRO 258 239 ? ? ? D . n D 4 259 GLN 259 240 ? ? ? D . n D 4 260 PHE 260 241 ? ? ? D . n D 4 261 GLU 261 242 ? ? ? D . n D 4 262 LYS 262 243 ? ? ? D . n D 4 263 GLY 263 244 ? ? ? D . n D 4 264 GLY 264 245 ? ? ? D . n D 4 265 GLY 265 246 ? ? ? D . n D 4 266 SER 266 247 ? ? ? D . n D 4 267 GLY 267 248 ? ? ? D . n D 4 268 GLY 268 249 ? ? ? D . n D 4 269 GLY 269 250 ? ? ? D . n D 4 270 SER 270 251 ? ? ? D . n D 4 271 GLY 271 252 ? ? ? D . n D 4 272 GLY 272 253 ? ? ? D . n D 4 273 GLY 273 254 ? ? ? D . n D 4 274 SER 274 255 ? ? ? D . n D 4 275 TRP 275 256 ? ? ? D . n D 4 276 SER 276 257 ? ? ? D . n D 4 277 HIS 277 258 ? ? ? D . n D 4 278 PRO 278 259 ? ? ? D . n D 4 279 GLN 279 260 ? ? ? D . n D 4 280 PHE 280 261 ? ? ? D . n D 4 281 GLU 281 262 ? ? ? D . n D 4 282 LYS 282 263 ? ? ? D . n E 1 1 MET 1 1 ? ? ? E . n E 1 2 PHE 2 2 ? ? ? E . n E 1 3 ALA 3 3 ? ? ? E . n E 1 4 LEU 4 4 ? ? ? E . n E 1 5 VAL 5 5 ? ? ? E . n E 1 6 LEU 6 6 ? ? ? E . n E 1 7 ALA 7 7 ? ? ? E . n E 1 8 VAL 8 8 ? ? ? E . n E 1 9 VAL 9 9 ? ? ? E . n E 1 10 ILE 10 10 ? ? ? E . n E 1 11 LEU 11 11 ? ? ? E . n E 1 12 PRO 12 12 ? ? ? E . n E 1 13 LEU 13 13 ? ? ? E . n E 1 14 TRP 14 14 ? ? ? E . n E 1 15 THR 15 15 ? ? ? E . n E 1 16 THR 16 16 ? ? ? E . n E 1 17 ALA 17 17 ? ? ? E . n E 1 18 ASN 18 18 ? ? ? E . n E 1 19 LYS 19 19 ? ? ? E . n E 1 20 SER 20 20 ? ? ? E . n E 1 21 TYR 21 21 ? ? ? E . n E 1 22 VAL 22 22 ? ? ? E . n E 1 23 THR 23 23 ? ? ? E . n E 1 24 PRO 24 24 ? ? ? E . n E 1 25 THR 25 25 ? ? ? E . n E 1 26 PRO 26 26 ? ? ? E . n E 1 27 ALA 27 27 ? ? ? E . n E 1 28 THR 28 28 ? ? ? E . n E 1 29 ARG 29 29 ? ? ? E . n E 1 30 SER 30 30 ? ? ? E . n E 1 31 ILE 31 31 ? ? ? E . n E 1 32 GLY 32 32 ? ? ? E . n E 1 33 HIS 33 33 ? ? ? E . n E 1 34 MET 34 34 ? ? ? E . n E 1 35 SER 35 35 ? ? ? E . n E 1 36 ALA 36 36 36 ALA ALA E . n E 1 37 LEU 37 37 37 LEU LEU E . n E 1 38 LEU 38 38 38 LEU LEU E . n E 1 39 ARG 39 39 39 ARG ALA E . n E 1 40 GLU 40 40 40 GLU GLU E . n E 1 41 TYR 41 41 41 TYR TYR E . n E 1 42 SER 42 42 42 SER SER E . n E 1 43 ASP 43 43 43 ASP ASP E . n E 1 44 ARG 44 44 44 ARG ALA E . n E 1 45 ASN 45 45 ? ? ? E . n E 1 46 MET 46 46 ? ? ? E . n E 1 47 SER 47 47 47 SER ALA E . n E 1 48 LEU 48 48 48 LEU LEU E . n E 1 49 LYS 49 49 49 LYS LYS E . n E 1 50 LEU 50 50 50 LEU LEU E . n E 1 51 GLU 51 51 51 GLU ALA E . n E 1 52 ALA 52 52 52 ALA ALA E . n E 1 53 PHE 53 53 53 PHE PHE E . n E 1 54 TYR 54 54 54 TYR TYR E . n E 1 55 PRO 55 55 55 PRO PRO E . n E 1 56 THR 56 56 56 THR THR E . n E 1 57 GLY 57 57 57 GLY GLY E . n E 1 58 PHE 58 58 58 PHE ALA E . n E 1 59 ASP 59 59 59 ASP ASP E . n E 1 60 GLU 60 60 60 GLU GLU E . n E 1 61 GLU 61 61 61 GLU GLU E . n E 1 62 LEU 62 62 62 LEU ALA E . n E 1 63 ILE 63 63 63 ILE ILE E . n E 1 64 LYS 64 64 64 LYS LYS E . n E 1 65 SER 65 65 65 SER SER E . n E 1 66 LEU 66 66 66 LEU LEU E . n E 1 67 HIS 67 67 67 HIS HIS E . n E 1 68 TRP 68 68 68 TRP TRP E . n E 1 69 GLY 69 69 69 GLY GLY E . n E 1 70 ASN 70 70 70 ASN ASN E . n E 1 71 ASP 71 71 71 ASP ASP E . n E 1 72 ARG 72 72 72 ARG ARG E . n E 1 73 LYS 73 73 73 LYS LYS E . n E 1 74 HIS 74 74 74 HIS HIS E . n E 1 75 VAL 75 75 75 VAL VAL E . n E 1 76 PHE 76 76 76 PHE PHE E . n E 1 77 LEU 77 77 77 LEU LEU E . n E 1 78 VAL 78 78 78 VAL VAL E . n E 1 79 ILE 79 79 79 ILE ILE E . n E 1 80 VAL 80 80 80 VAL VAL E . n E 1 81 LYS 81 81 81 LYS LYS E . n E 1 82 VAL 82 82 82 VAL VAL E . n E 1 83 ASN 83 83 83 ASN ASN E . n E 1 84 PRO 84 84 84 PRO PRO E . n E 1 85 THR 85 85 85 THR ALA E . n E 1 86 THR 86 86 86 THR ALA E . n E 1 87 HIS 87 87 87 HIS ALA E . n E 1 88 GLU 88 88 88 GLU ALA E . n E 1 89 GLY 89 89 89 GLY GLY E . n E 1 90 ASP 90 90 90 ASP ASP E . n E 1 91 VAL 91 91 91 VAL VAL E . n E 1 92 GLY 92 92 92 GLY GLY E . n E 1 93 LEU 93 93 93 LEU LEU E . n E 1 94 VAL 94 94 94 VAL VAL E . n E 1 95 ILE 95 95 95 ILE ILE E . n E 1 96 PHE 96 96 96 PHE PHE E . n E 1 97 PRO 97 97 97 PRO PRO E . n E 1 98 LYS 98 98 98 LYS LYS E . n E 1 99 TYR 99 99 99 TYR TYR E . n E 1 100 LEU 100 100 100 LEU LEU E . n E 1 101 LEU 101 101 101 LEU LEU E . n E 1 102 SER 102 102 102 SER SER E . n E 1 103 PRO 103 103 103 PRO PRO E . n E 1 104 TYR 104 104 104 TYR ALA E . n E 1 105 HIS 105 105 ? ? ? E . n E 1 106 PHE 106 106 ? ? ? E . n E 1 107 LYS 107 107 ? ? ? E . n E 1 108 ALA 108 108 ? ? ? E . n E 1 109 GLU 109 109 ? ? ? E . n E 1 110 HIS 110 110 ? ? ? E . n E 1 111 ARG 111 111 ? ? ? E . n E 1 112 ALA 112 112 ? ? ? E . n E 1 113 PRO 113 113 ? ? ? E . n E 1 114 PHE 114 114 ? ? ? E . n E 1 115 PRO 115 115 ? ? ? E . n E 1 116 ALA 116 116 ? ? ? E . n E 1 117 GLY 117 117 ? ? ? E . n E 1 118 ARG 118 118 ? ? ? E . n E 1 119 PHE 119 119 ? ? ? E . n E 1 120 GLY 120 120 120 GLY GLY E . n E 1 121 PHE 121 121 121 PHE PHE E . n E 1 122 LEU 122 122 122 LEU LEU E . n E 1 123 SER 123 123 123 SER SER E . n E 1 124 HIS 124 124 124 HIS HIS E . n E 1 125 PRO 125 125 125 PRO PRO E . n E 1 126 VAL 126 126 126 VAL VAL E . n E 1 127 THR 127 127 127 THR THR E . n E 1 128 PRO 128 128 128 PRO PRO E . n E 1 129 ASP 129 129 129 ASP ASP E . n E 1 130 VAL 130 130 130 VAL VAL E . n E 1 131 SER 131 131 131 SER SER E . n E 1 132 PHE 132 132 132 PHE PHE E . n E 1 133 PHE 133 133 133 PHE PHE E . n E 1 134 ASP 134 134 134 ASP ASP E . n E 1 135 SER 135 135 135 SER SER E . n E 1 136 SER 136 136 136 SER SER E . n E 1 137 PHE 137 137 137 PHE PHE E . n E 1 138 ALA 138 138 138 ALA ALA E . n E 1 139 PRO 139 139 139 PRO PRO E . n E 1 140 TYR 140 140 140 TYR TYR E . n E 1 141 LEU 141 141 141 LEU LEU E . n E 1 142 THR 142 142 142 THR THR E . n E 1 143 THR 143 143 143 THR THR E . n E 1 144 GLN 144 144 144 GLN GLN E . n E 1 145 HIS 145 145 145 HIS HIS E . n E 1 146 LEU 146 146 146 LEU LEU E . n E 1 147 VAL 147 147 147 VAL VAL E . n E 1 148 ALA 148 148 148 ALA ALA E . n E 1 149 PHE 149 149 149 PHE PHE E . n E 1 150 THR 150 150 150 THR THR E . n E 1 151 THR 151 151 151 THR THR E . n E 1 152 PHE 152 152 152 PHE PHE E . n E 1 153 PRO 153 153 153 PRO PRO E . n E 1 154 PRO 154 154 154 PRO PRO E . n E 1 155 ASN 155 155 155 ASN ASN E . n E 1 156 PRO 156 156 156 PRO PRO E . n E 1 157 LEU 157 157 157 LEU LEU E . n E 1 158 VAL 158 158 158 VAL VAL E . n E 1 159 TRP 159 159 159 TRP TRP E . n E 1 160 HIS 160 160 160 HIS HIS E . n E 1 161 LEU 161 161 161 LEU LEU E . n E 1 162 GLU 162 162 162 GLU GLU E . n E 1 163 ARG 163 163 163 ARG ARG E . n E 1 164 ALA 164 164 164 ALA ALA E . n E 1 165 GLU 165 165 165 GLU GLU E . n E 1 166 THR 166 166 166 THR THR E . n E 1 167 ALA 167 167 167 ALA ALA E . n E 1 168 ALA 168 168 168 ALA ALA E . n E 1 169 THR 169 169 169 THR THR E . n E 1 170 ALA 170 170 170 ALA ALA E . n E 1 171 GLU 171 171 171 GLU GLU E . n E 1 172 ARG 172 172 172 ARG ARG E . n E 1 173 PRO 173 173 173 PRO PRO E . n E 1 174 PHE 174 174 174 PHE PHE E . n E 1 175 GLY 175 175 175 GLY GLY E . n E 1 176 VAL 176 176 176 VAL VAL E . n E 1 177 SER 177 177 177 SER SER E . n E 1 178 LEU 178 178 178 LEU LEU E . n E 1 179 LEU 179 179 179 LEU LEU E . n E 1 180 PRO 180 180 180 PRO PRO E . n E 1 181 ALA 181 181 181 ALA ALA E . n E 1 182 ARG 182 182 182 ARG ARG E . n E 1 183 PRO 183 183 183 PRO PRO E . n E 1 184 THR 184 184 184 THR THR E . n E 1 185 VAL 185 185 185 VAL VAL E . n E 1 186 PRO 186 186 186 PRO PRO E . n E 1 187 LYS 187 187 187 LYS ALA E . n E 1 188 ASN 188 188 188 ASN ALA E . n E 1 189 THR 189 189 189 THR ALA E . n E 1 190 ILE 190 190 190 ILE ILE E . n E 1 191 LEU 191 191 191 LEU LEU E . n E 1 192 GLU 192 192 192 GLU GLU E . n E 1 193 HIS 193 193 193 HIS ALA E . n E 1 194 LYS 194 194 194 LYS LYS E . n E 1 195 ALA 195 195 195 ALA ALA E . n E 1 196 HIS 196 196 196 HIS HIS E . n E 1 197 PHE 197 197 197 PHE PHE E . n E 1 198 ALA 198 198 198 ALA ALA E . n E 1 199 THR 199 199 199 THR THR E . n E 1 200 TRP 200 200 200 TRP TRP E . n E 1 201 ASP 201 201 201 ASP ASP E . n E 1 202 ALA 202 202 202 ALA ALA E . n E 1 203 LEU 203 203 203 LEU LEU E . n E 1 204 ALA 204 204 204 ALA ALA E . n E 1 205 ARG 205 205 205 ARG ARG E . n E 1 206 HIS 206 206 206 HIS HIS E . n E 1 207 THR 207 207 207 THR THR E . n E 1 208 PHE 208 208 208 PHE PHE E . n E 1 209 PHE 209 209 209 PHE PHE E . n E 1 210 SER 210 210 210 SER SER E . n E 1 211 ALA 211 211 211 ALA ALA E . n E 1 212 GLU 212 212 212 GLU GLU E . n E 1 213 ALA 213 213 213 ALA ALA E . n E 1 214 ILE 214 214 214 ILE ILE E . n E 1 215 ILE 215 215 215 ILE ILE E . n E 1 216 THR 216 216 216 THR THR E . n E 1 217 ASN 217 217 217 ASN ASN E . n E 1 218 SER 218 218 218 SER SER E . n E 1 219 THR 219 219 219 THR THR E . n E 1 220 LEU 220 220 220 LEU LEU E . n E 1 221 ARG 221 221 221 ARG ARG E . n E 1 222 ILE 222 222 222 ILE ILE E . n E 1 223 HIS 223 223 223 HIS HIS E . n E 1 224 VAL 224 224 224 VAL VAL E . n E 1 225 PRO 225 225 225 PRO PRO E . n E 1 226 LEU 226 226 226 LEU LEU E . n E 1 227 PHE 227 227 227 PHE PHE E . n E 1 228 GLY 228 228 228 GLY GLY E . n E 1 229 SER 229 229 229 SER SER E . n E 1 230 VAL 230 230 230 VAL VAL E . n E 1 231 TRP 231 231 231 TRP TRP E . n E 1 232 PRO 232 232 232 PRO PRO E . n E 1 233 ILE 233 233 233 ILE ILE E . n E 1 234 ARG 234 234 234 ARG ARG E . n E 1 235 TYR 235 235 235 TYR TYR E . n E 1 236 TRP 236 236 236 TRP TRP E . n E 1 237 ALA 237 237 237 ALA ALA E . n E 1 238 THR 238 238 238 THR THR E . n E 1 239 GLY 239 239 239 GLY GLY E . n E 1 240 SER 240 240 240 SER SER E . n E 1 241 VAL 241 241 241 VAL VAL E . n E 1 242 LEU 242 242 242 LEU LEU E . n E 1 243 LEU 243 243 243 LEU LEU E . n E 1 244 THR 244 244 244 THR THR E . n E 1 245 SER 245 245 245 SER SER E . n E 1 246 ASP 246 246 246 ASP ASP E . n E 1 247 SER 247 247 247 SER SER E . n E 1 248 GLY 248 248 248 GLY GLY E . n E 1 249 ARG 249 249 249 ARG ARG E . n E 1 250 VAL 250 250 250 VAL VAL E . n E 1 251 GLU 251 251 251 GLU GLU E . n E 1 252 VAL 252 252 252 VAL VAL E . n E 1 253 ASN 253 253 253 ASN ASN E . n E 1 254 ILE 254 254 254 ILE ILE E . n E 1 255 GLY 255 255 255 GLY GLY E . n E 1 256 VAL 256 256 256 VAL VAL E . n E 1 257 GLY 257 257 257 GLY GLY E . n E 1 258 PHE 258 258 258 PHE PHE E . n E 1 259 MET 259 259 259 MET MET E . n E 1 260 SER 260 260 260 SER SER E . n E 1 261 SER 261 261 261 SER SER E . n E 1 262 LEU 262 262 262 LEU LEU E . n E 1 263 ILE 263 263 263 ILE ILE E . n E 1 264 SER 264 264 264 SER SER E . n E 1 265 LEU 265 265 265 LEU LEU E . n E 1 266 SER 266 266 266 SER SER E . n E 1 267 SER 267 267 267 SER SER E . n E 1 268 GLY 268 268 268 GLY GLY E . n E 1 269 LEU 269 269 269 LEU LEU E . n E 1 270 PRO 270 270 270 PRO PRO E . n E 1 271 ILE 271 271 271 ILE ILE E . n E 1 272 GLU 272 272 272 GLU GLU E . n E 1 273 LEU 273 273 273 LEU LEU E . n E 1 274 ILE 274 274 274 ILE ILE E . n E 1 275 VAL 275 275 275 VAL VAL E . n E 1 276 VAL 276 276 276 VAL VAL E . n E 1 277 PRO 277 277 277 PRO PRO E . n E 1 278 HIS 278 278 278 HIS HIS E . n E 1 279 THR 279 279 279 THR THR E . n E 1 280 VAL 280 280 280 VAL VAL E . n E 1 281 LYS 281 281 281 LYS LYS E . n E 1 282 LEU 282 282 282 LEU LEU E . n E 1 283 ASN 283 283 283 ASN ASN E . n E 1 284 ALA 284 284 284 ALA ALA E . n E 1 285 VAL 285 285 285 VAL VAL E . n E 1 286 THR 286 286 286 THR THR E . n E 1 287 SER 287 287 287 SER SER E . n E 1 288 ASP 288 288 288 ASP ASP E . n E 1 289 THR 289 289 289 THR THR E . n E 1 290 THR 290 290 290 THR THR E . n E 1 291 TRP 291 291 291 TRP TRP E . n E 1 292 PHE 292 292 292 PHE PHE E . n E 1 293 GLN 293 293 293 GLN GLN E . n E 1 294 LEU 294 294 294 LEU LEU E . n E 1 295 ASN 295 295 295 ASN ASN E . n E 1 296 PRO 296 296 296 PRO PRO E . n E 1 297 PRO 297 297 297 PRO PRO E . n E 1 298 GLY 298 298 298 GLY GLY E . n E 1 299 PRO 299 299 299 PRO PRO E . n E 1 300 ASP 300 300 300 ASP ASP E . n E 1 301 PRO 301 301 301 PRO PRO E . n E 1 302 GLY 302 302 302 GLY GLY E . n E 1 303 PRO 303 303 303 PRO PRO E . n E 1 304 SER 304 304 304 SER SER E . n E 1 305 TYR 305 305 305 TYR TYR E . n E 1 306 ARG 306 306 306 ARG ARG E . n E 1 307 VAL 307 307 307 VAL VAL E . n E 1 308 TYR 308 308 308 TYR TYR E . n E 1 309 LEU 309 309 309 LEU LEU E . n E 1 310 LEU 310 310 310 LEU LEU E . n E 1 311 GLY 311 311 311 GLY GLY E . n E 1 312 ARG 312 312 312 ARG ARG E . n E 1 313 GLY 313 313 313 GLY GLY E . n E 1 314 LEU 314 314 314 LEU LEU E . n E 1 315 ASP 315 315 ? ? ? E . n E 1 316 MET 316 316 ? ? ? E . n E 1 317 ASN 317 317 ? ? ? E . n E 1 318 PHE 318 318 ? ? ? E . n E 1 319 SER 319 319 ? ? ? E . n E 1 320 LYS 320 320 ? ? ? E . n E 1 321 HIS 321 321 ? ? ? E . n E 1 322 ALA 322 322 ? ? ? E . n E 1 323 THR 323 323 323 THR ALA E . n E 1 324 VAL 324 324 324 VAL VAL E . n E 1 325 ASP 325 325 325 ASP ASP E . n E 1 326 ILE 326 326 326 ILE ILE E . n E 1 327 CYS 327 327 327 CYS CYS E . n E 1 328 ALA 328 328 328 ALA ALA E . n E 1 329 TYR 329 329 329 TYR TYR E . n E 1 330 PRO 330 330 330 PRO PRO E . n E 1 331 GLU 331 331 331 GLU GLU E . n E 1 332 GLU 332 332 332 GLU GLU E . n E 1 333 SER 333 333 333 SER SER E . n E 1 334 LEU 334 334 334 LEU LEU E . n E 1 335 ASP 335 335 335 ASP ASP E . n E 1 336 TYR 336 336 336 TYR TYR E . n E 1 337 ARG 337 337 337 ARG ARG E . n E 1 338 TYR 338 338 338 TYR TYR E . n E 1 339 HIS 339 339 339 HIS HIS E . n E 1 340 LEU 340 340 340 LEU LEU E . n E 1 341 SER 341 341 341 SER SER E . n E 1 342 MET 342 342 342 MET MET E . n E 1 343 ALA 343 343 343 ALA ALA E . n E 1 344 HIS 344 344 344 HIS HIS E . n E 1 345 THR 345 345 345 THR THR E . n E 1 346 GLU 346 346 346 GLU GLU E . n E 1 347 ALA 347 347 347 ALA ALA E . n E 1 348 LEU 348 348 348 LEU LEU E . n E 1 349 ARG 349 349 349 ARG ARG E . n E 1 350 MET 350 350 350 MET MET E . n E 1 351 THR 351 351 351 THR THR E . n E 1 352 THR 352 352 352 THR THR E . n E 1 353 LYS 353 353 353 LYS LYS E . n E 1 354 ALA 354 354 354 ALA ALA E . n E 1 355 ASP 355 355 355 ASP ASP E . n E 1 356 GLN 356 356 356 GLN GLN E . n E 1 357 HIS 357 357 357 HIS ALA E . n E 1 358 ASP 358 358 358 ASP ASP E . n E 1 359 ILE 359 359 359 ILE ILE E . n E 1 360 ASN 360 360 360 ASN ASN E . n E 1 361 GLU 361 361 361 GLU GLU E . n E 1 362 GLU 362 362 362 GLU GLU E . n E 1 363 SER 363 363 363 SER SER E . n E 1 364 TYR 364 364 364 TYR TYR E . n E 1 365 TYR 365 365 365 TYR TYR E . n E 1 366 HIS 366 366 366 HIS HIS E . n E 1 367 ILE 367 367 367 ILE ILE E . n E 1 368 ALA 368 368 368 ALA ALA E . n E 1 369 ALA 369 369 369 ALA ALA E . n E 1 370 ARG 370 370 370 ARG ARG E . n E 1 371 ILE 371 371 371 ILE ILE E . n E 1 372 ALA 372 372 372 ALA ALA E . n E 1 373 THR 373 373 373 THR THR E . n E 1 374 SER 374 374 374 SER SER E . n E 1 375 ILE 375 375 375 ILE ILE E . n E 1 376 PHE 376 376 376 PHE PHE E . n E 1 377 ALA 377 377 377 ALA ALA E . n E 1 378 LEU 378 378 378 LEU LEU E . n E 1 379 SER 379 379 379 SER SER E . n E 1 380 GLU 380 380 380 GLU GLU E . n E 1 381 MET 381 381 381 MET MET E . n E 1 382 GLY 382 382 382 GLY GLY E . n E 1 383 ARG 383 383 383 ARG ARG E . n E 1 384 THR 384 384 384 THR THR E . n E 1 385 THR 385 385 385 THR THR E . n E 1 386 GLU 386 386 386 GLU GLU E . n E 1 387 TYR 387 387 387 TYR TYR E . n E 1 388 PHE 388 388 388 PHE PHE E . n E 1 389 LEU 389 389 389 LEU LEU E . n E 1 390 LEU 390 390 390 LEU LEU E . n E 1 391 ASP 391 391 391 ASP ASP E . n E 1 392 GLU 392 392 392 GLU GLU E . n E 1 393 ILE 393 393 393 ILE ILE E . n E 1 394 VAL 394 394 394 VAL VAL E . n E 1 395 ASP 395 395 395 ASP ASP E . n E 1 396 VAL 396 396 396 VAL VAL E . n E 1 397 GLN 397 397 397 GLN GLN E . n E 1 398 TYR 398 398 398 TYR TYR E . n E 1 399 GLN 399 399 399 GLN GLN E . n E 1 400 LEU 400 400 400 LEU LEU E . n E 1 401 LYS 401 401 401 LYS LYS E . n E 1 402 PHE 402 402 402 PHE PHE E . n E 1 403 LEU 403 403 403 LEU LEU E . n E 1 404 ASN 404 404 404 ASN ASN E . n E 1 405 TYR 405 405 405 TYR TYR E . n E 1 406 ILE 406 406 406 ILE ILE E . n E 1 407 LEU 407 407 407 LEU LEU E . n E 1 408 MET 408 408 408 MET MET E . n E 1 409 ARG 409 409 409 ARG ARG E . n E 1 410 ILE 410 410 410 ILE ILE E . n E 1 411 GLY 411 411 411 GLY GLY E . n E 1 412 ALA 412 412 412 ALA ALA E . n E 1 413 GLY 413 413 413 GLY GLY E . n E 1 414 ALA 414 414 414 ALA ALA E . n E 1 415 HIS 415 415 415 HIS HIS E . n E 1 416 PRO 416 416 416 PRO PRO E . n E 1 417 ASN 417 417 417 ASN ASN E . n E 1 418 THR 418 418 418 THR THR E . n E 1 419 ILE 419 419 419 ILE ILE E . n E 1 420 SER 420 420 420 SER SER E . n E 1 421 GLY 421 421 421 GLY GLY E . n E 1 422 THR 422 422 422 THR THR E . n E 1 423 SER 423 423 423 SER SER E . n E 1 424 ASP 424 424 424 ASP ASP E . n E 1 425 LEU 425 425 425 LEU LEU E . n E 1 426 ILE 426 426 426 ILE ILE E . n E 1 427 PHE 427 427 427 PHE PHE E . n E 1 428 ALA 428 428 428 ALA ALA E . n E 1 429 ASP 429 429 429 ASP ASP E . n E 1 430 PRO 430 430 430 PRO PRO E . n E 1 431 SER 431 431 431 SER SER E . n E 1 432 GLN 432 432 432 GLN GLN E . n E 1 433 LEU 433 433 433 LEU LEU E . n E 1 434 HIS 434 434 434 HIS HIS E . n E 1 435 ASP 435 435 435 ASP ASP E . n E 1 436 GLU 436 436 436 GLU GLU E . n E 1 437 LEU 437 437 437 LEU LEU E . n E 1 438 SER 438 438 438 SER SER E . n E 1 439 LEU 439 439 439 LEU LEU E . n E 1 440 LEU 440 440 440 LEU LEU E . n E 1 441 PHE 441 441 441 PHE PHE E . n E 1 442 GLY 442 442 442 GLY GLY E . n E 1 443 GLN 443 443 443 GLN ALA E . n E 1 444 VAL 444 444 ? ? ? E . n E 1 445 LYS 445 445 ? ? ? E . n E 1 446 PRO 446 446 ? ? ? E . n E 1 447 ALA 447 447 ? ? ? E . n E 1 448 ASN 448 448 ? ? ? E . n E 1 449 VAL 449 449 ? ? ? E . n E 1 450 ASP 450 450 ? ? ? E . n E 1 451 TYR 451 451 ? ? ? E . n E 1 452 PHE 452 452 452 PHE ALA E . n E 1 453 ILE 453 453 453 ILE ILE E . n E 1 454 SER 454 454 454 SER SER E . n E 1 455 TYR 455 455 455 TYR TYR E . n E 1 456 ASP 456 456 456 ASP ASP E . n E 1 457 GLU 457 457 457 GLU GLU E . n E 1 458 ALA 458 458 458 ALA ALA E . n E 1 459 ARG 459 459 459 ARG ARG E . n E 1 460 ASP 460 460 460 ASP ASP E . n E 1 461 GLN 461 461 461 GLN GLN E . n E 1 462 LEU 462 462 462 LEU LEU E . n E 1 463 LYS 463 463 463 LYS LYS E . n E 1 464 THR 464 464 464 THR THR E . n E 1 465 ALA 465 465 465 ALA ALA E . n E 1 466 TYR 466 466 466 TYR TYR E . n E 1 467 ALA 467 467 467 ALA ALA E . n E 1 468 LEU 468 468 468 LEU LEU E . n E 1 469 SER 469 469 469 SER SER E . n E 1 470 ARG 470 470 470 ARG ARG E . n E 1 471 GLY 471 471 471 GLY GLY E . n E 1 472 GLN 472 472 472 GLN GLN E . n E 1 473 ASP 473 473 473 ASP ASP E . n E 1 474 HIS 474 474 474 HIS HIS E . n E 1 475 VAL 475 475 475 VAL VAL E . n E 1 476 ASN 476 476 476 ASN ASN E . n E 1 477 ALA 477 477 477 ALA ALA E . n E 1 478 LEU 478 478 478 LEU LEU E . n E 1 479 SER 479 479 479 SER SER E . n E 1 480 LEU 480 480 480 LEU LEU E . n E 1 481 ALA 481 481 481 ALA ALA E . n E 1 482 ARG 482 482 482 ARG ARG E . n E 1 483 ARG 483 483 483 ARG ARG E . n E 1 484 VAL 484 484 484 VAL VAL E . n E 1 485 ILE 485 485 485 ILE ILE E . n E 1 486 MET 486 486 486 MET MET E . n E 1 487 SER 487 487 487 SER SER E . n E 1 488 ILE 488 488 488 ILE ILE E . n E 1 489 TYR 489 489 489 TYR TYR E . n E 1 490 LYS 490 490 490 LYS LYS E . n E 1 491 GLY 491 491 491 GLY GLY E . n E 1 492 LEU 492 492 492 LEU LEU E . n E 1 493 LEU 493 493 493 LEU LEU E . n E 1 494 VAL 494 494 494 VAL VAL E . n E 1 495 LYS 495 495 495 LYS LYS E . n E 1 496 GLN 496 496 496 GLN GLN E . n E 1 497 ASN 497 497 497 ASN ASN E . n E 1 498 LEU 498 498 498 LEU LEU E . n E 1 499 ASN 499 499 499 ASN ASN E . n E 1 500 ALA 500 500 500 ALA ALA E . n E 1 501 THR 501 501 501 THR THR E . n E 1 502 GLU 502 502 502 GLU GLU E . n E 1 503 ARG 503 503 503 ARG ARG E . n E 1 504 GLN 504 504 504 GLN GLN E . n E 1 505 ALA 505 505 505 ALA ALA E . n E 1 506 LEU 506 506 506 LEU LEU E . n E 1 507 PHE 507 507 507 PHE PHE E . n E 1 508 PHE 508 508 508 PHE PHE E . n E 1 509 ALA 509 509 509 ALA ALA E . n E 1 510 SER 510 510 510 SER SER E . n E 1 511 MET 511 511 511 MET MET E . n E 1 512 ILE 512 512 512 ILE ILE E . n E 1 513 LEU 513 513 513 LEU LEU E . n E 1 514 LEU 514 514 514 LEU LEU E . n E 1 515 ASN 515 515 515 ASN ASN E . n E 1 516 PHE 516 516 516 PHE PHE E . n E 1 517 ARG 517 517 ? ? ? E . n E 1 518 GLU 518 518 ? ? ? E . n E 1 519 GLY 519 519 ? ? ? E . n E 1 520 LEU 520 520 ? ? ? E . n E 1 521 GLU 521 521 ? ? ? E . n E 1 522 ASN 522 522 ? ? ? E . n E 1 523 SER 523 523 ? ? ? E . n E 1 524 SER 524 524 ? ? ? E . n E 1 525 ARG 525 525 ? ? ? E . n E 1 526 VAL 526 526 526 VAL VAL E . n E 1 527 LEU 527 527 527 LEU LEU E . n E 1 528 ASP 528 528 528 ASP ASP E . n E 1 529 GLY 529 529 529 GLY GLY E . n E 1 530 ARG 530 530 530 ARG ARG E . n E 1 531 THR 531 531 531 THR THR E . n E 1 532 THR 532 532 532 THR THR E . n E 1 533 LEU 533 533 533 LEU LEU E . n E 1 534 LEU 534 534 534 LEU LEU E . n E 1 535 LEU 535 535 535 LEU LEU E . n E 1 536 MET 536 536 536 MET MET E . n E 1 537 THR 537 537 537 THR THR E . n E 1 538 SER 538 538 538 SER SER E . n E 1 539 MET 539 539 539 MET MET E . n E 1 540 CYS 540 540 540 CYS CYS E . n E 1 541 THR 541 541 541 THR THR E . n E 1 542 ALA 542 542 542 ALA ALA E . n E 1 543 ALA 543 543 543 ALA ALA E . n E 1 544 HIS 544 544 544 HIS HIS E . n E 1 545 ALA 545 545 545 ALA ALA E . n E 1 546 THR 546 546 546 THR THR E . n E 1 547 GLN 547 547 547 GLN GLN E . n E 1 548 ALA 548 548 548 ALA ALA E . n E 1 549 ALA 549 549 549 ALA ALA E . n E 1 550 LEU 550 550 550 LEU LEU E . n E 1 551 ASN 551 551 551 ASN ASN E . n E 1 552 ILE 552 552 552 ILE ILE E . n E 1 553 GLN 553 553 553 GLN GLN E . n E 1 554 GLU 554 554 554 GLU GLU E . n E 1 555 GLY 555 555 555 GLY GLY E . n E 1 556 LEU 556 556 556 LEU LEU E . n E 1 557 ALA 557 557 557 ALA ALA E . n E 1 558 TYR 558 558 558 TYR TYR E . n E 1 559 LEU 559 559 559 LEU LEU E . n E 1 560 ASN 560 560 560 ASN ASN E . n E 1 561 PRO 561 561 561 PRO PRO E . n E 1 562 SER 562 562 562 SER SER E . n E 1 563 LYS 563 563 563 LYS LYS E . n E 1 564 HIS 564 564 564 HIS HIS E . n E 1 565 MET 565 565 565 MET MET E . n E 1 566 PHE 566 566 566 PHE PHE E . n E 1 567 THR 567 567 567 THR THR E . n E 1 568 ILE 568 568 568 ILE ILE E . n E 1 569 PRO 569 569 569 PRO PRO E . n E 1 570 ASN 570 570 570 ASN ASN E . n E 1 571 VAL 571 571 571 VAL VAL E . n E 1 572 TYR 572 572 572 TYR TYR E . n E 1 573 SER 573 573 573 SER SER E . n E 1 574 PRO 574 574 574 PRO PRO E . n E 1 575 CYS 575 575 575 CYS CYS E . n E 1 576 MET 576 576 576 MET MET E . n E 1 577 GLY 577 577 577 GLY GLY E . n E 1 578 SER 578 578 578 SER SER E . n E 1 579 LEU 579 579 579 LEU LEU E . n E 1 580 ARG 580 580 580 ARG ARG E . n E 1 581 THR 581 581 581 THR THR E . n E 1 582 ASP 582 582 582 ASP ASP E . n E 1 583 LEU 583 583 583 LEU LEU E . n E 1 584 THR 584 584 584 THR THR E . n E 1 585 GLU 585 585 585 GLU GLU E . n E 1 586 GLU 586 586 586 GLU GLU E . n E 1 587 ILE 587 587 587 ILE ILE E . n E 1 588 HIS 588 588 588 HIS HIS E . n E 1 589 VAL 589 589 589 VAL VAL E . n E 1 590 MET 590 590 590 MET MET E . n E 1 591 ASN 591 591 591 ASN ASN E . n E 1 592 LEU 592 592 592 LEU LEU E . n E 1 593 LEU 593 593 593 LEU LEU E . n E 1 594 SER 594 594 594 SER SER E . n E 1 595 ALA 595 595 595 ALA ALA E . n E 1 596 ILE 596 596 596 ILE ILE E . n E 1 597 PRO 597 597 597 PRO PRO E . n E 1 598 THR 598 598 598 THR THR E . n E 1 599 ARG 599 599 599 ARG ARG E . n E 1 600 PRO 600 600 600 PRO PRO E . n E 1 601 GLY 601 601 601 GLY GLY E . n E 1 602 LEU 602 602 602 LEU LEU E . n E 1 603 ASN 603 603 603 ASN ASN E . n E 1 604 GLU 604 604 604 GLU GLU E . n E 1 605 VAL 605 605 605 VAL VAL E . n E 1 606 LEU 606 606 606 LEU LEU E . n E 1 607 HIS 607 607 607 HIS HIS E . n E 1 608 THR 608 608 608 THR THR E . n E 1 609 GLN 609 609 609 GLN GLN E . n E 1 610 LEU 610 610 610 LEU LEU E . n E 1 611 ASP 611 611 611 ASP ASP E . n E 1 612 GLU 612 612 612 GLU ALA E . n E 1 613 SER 613 613 613 SER SER E . n E 1 614 GLU 614 614 614 GLU GLU E . n E 1 615 ILE 615 615 615 ILE ILE E . n E 1 616 PHE 616 616 616 PHE PHE E . n E 1 617 ASP 617 617 617 ASP ASP E . n E 1 618 ALA 618 618 618 ALA ALA E . n E 1 619 ALA 619 619 619 ALA ALA E . n E 1 620 PHE 620 620 620 PHE PHE E . n E 1 621 LYS 621 621 621 LYS LYS E . n E 1 622 THR 622 622 622 THR THR E . n E 1 623 MET 623 623 623 MET MET E . n E 1 624 MET 624 624 624 MET MET E . n E 1 625 ILE 625 625 625 ILE ILE E . n E 1 626 PHE 626 626 626 PHE PHE E . n E 1 627 THR 627 627 627 THR THR E . n E 1 628 THR 628 628 628 THR THR E . n E 1 629 TRP 629 629 629 TRP TRP E . n E 1 630 THR 630 630 630 THR THR E . n E 1 631 ALA 631 631 631 ALA ALA E . n E 1 632 LYS 632 632 632 LYS LYS E . n E 1 633 ASP 633 633 633 ASP ASP E . n E 1 634 LEU 634 634 634 LEU LEU E . n E 1 635 HIS 635 635 635 HIS HIS E . n E 1 636 ILE 636 636 636 ILE ILE E . n E 1 637 LEU 637 637 637 LEU LEU E . n E 1 638 HIS 638 638 638 HIS HIS E . n E 1 639 THR 639 639 639 THR THR E . n E 1 640 HIS 640 640 640 HIS HIS E . n E 1 641 VAL 641 641 641 VAL VAL E . n E 1 642 PRO 642 642 642 PRO PRO E . n E 1 643 GLU 643 643 643 GLU GLU E . n E 1 644 VAL 644 644 644 VAL VAL E . n E 1 645 PHE 645 645 645 PHE PHE E . n E 1 646 THR 646 646 646 THR THR E . n E 1 647 CYS 647 647 647 CYS CYS E . n E 1 648 GLN 648 648 648 GLN ALA E . n E 1 649 ASP 649 649 649 ASP ASP E . n E 1 650 ALA 650 650 650 ALA ALA E . n E 1 651 ALA 651 651 651 ALA ALA E . n E 1 652 ALA 652 652 652 ALA ALA E . n E 1 653 ARG 653 653 653 ARG ARG E . n E 1 654 ASN 654 654 654 ASN ASN E . n E 1 655 GLY 655 655 655 GLY GLY E . n E 1 656 GLU 656 656 656 GLU GLU E . n E 1 657 TYR 657 657 657 TYR TYR E . n E 1 658 VAL 658 658 658 VAL VAL E . n E 1 659 LEU 659 659 659 LEU LEU E . n E 1 660 ILE 660 660 660 ILE ILE E . n E 1 661 LEU 661 661 661 LEU LEU E . n E 1 662 PRO 662 662 662 PRO PRO E . n E 1 663 ALA 663 663 663 ALA ALA E . n E 1 664 VAL 664 664 664 VAL VAL E . n E 1 665 GLN 665 665 665 GLN GLN E . n E 1 666 GLY 666 666 666 GLY GLY E . n E 1 667 HIS 667 667 667 HIS HIS E . n E 1 668 SER 668 668 668 SER SER E . n E 1 669 TYR 669 669 669 TYR TYR E . n E 1 670 VAL 670 670 670 VAL VAL E . n E 1 671 ILE 671 671 671 ILE ILE E . n E 1 672 THR 672 672 672 THR THR E . n E 1 673 ARG 673 673 673 ARG ARG E . n E 1 674 ASN 674 674 674 ASN ASN E . n E 1 675 LYS 675 675 675 LYS LYS E . n E 1 676 PRO 676 676 676 PRO PRO E . n E 1 677 GLN 677 677 677 GLN GLN E . n E 1 678 ARG 678 678 678 ARG ARG E . n E 1 679 GLY 679 679 679 GLY GLY E . n E 1 680 LEU 680 680 680 LEU LEU E . n E 1 681 VAL 681 681 681 VAL VAL E . n E 1 682 TYR 682 682 682 TYR TYR E . n E 1 683 SER 683 683 683 SER SER E . n E 1 684 LEU 684 684 684 LEU LEU E . n E 1 685 ALA 685 685 685 ALA ALA E . n E 1 686 ASP 686 686 686 ASP ASP E . n E 1 687 VAL 687 687 687 VAL VAL E . n E 1 688 ASP 688 688 688 ASP ASP E . n E 1 689 VAL 689 689 689 VAL VAL E . n E 1 690 TYR 690 690 690 TYR TYR E . n E 1 691 ASN 691 691 691 ASN ASN E . n E 1 692 PRO 692 692 692 PRO PRO E . n E 1 693 ILE 693 693 693 ILE ILE E . n E 1 694 SER 694 694 694 SER SER E . n E 1 695 VAL 695 695 695 VAL VAL E . n E 1 696 VAL 696 696 696 VAL VAL E . n E 1 697 TYR 697 697 697 TYR TYR E . n E 1 698 LEU 698 698 698 LEU LEU E . n E 1 699 SER 699 699 699 SER SER E . n E 1 700 LYS 700 700 700 LYS LYS E . n E 1 701 ASP 701 701 701 ASP ASP E . n E 1 702 THR 702 702 702 THR THR E . n E 1 703 CYS 703 703 703 CYS CYS E . n E 1 704 VAL 704 704 704 VAL VAL E . n E 1 705 SER 705 705 705 SER SER E . n E 1 706 GLU 706 706 706 GLU GLU E . n E 1 707 HIS 707 707 707 HIS HIS E . n E 1 708 GLY 708 708 708 GLY GLY E . n E 1 709 VAL 709 709 709 VAL VAL E . n E 1 710 ILE 710 710 710 ILE ILE E . n E 1 711 GLU 711 711 711 GLU GLU E . n E 1 712 THR 712 712 712 THR THR E . n E 1 713 VAL 713 713 713 VAL VAL E . n E 1 714 ALA 714 714 714 ALA ALA E . n E 1 715 LEU 715 715 715 LEU LEU E . n E 1 716 PRO 716 716 ? ? ? E . n E 1 717 HIS 717 717 ? ? ? E . n E 1 718 PRO 718 718 ? ? ? E . n E 1 719 ASP 719 719 ? ? ? E . n E 1 720 ASN 720 720 ? ? ? E . n E 1 721 LEU 721 721 ? ? ? E . n E 1 722 LYS 722 722 ? ? ? E . n E 1 723 GLU 723 723 723 GLU GLU E . n E 1 724 CYS 724 724 724 CYS CYS E . n E 1 725 LEU 725 725 725 LEU LEU E . n E 1 726 TYR 726 726 726 TYR TYR E . n E 1 727 CYS 727 727 727 CYS CYS E . n E 1 728 GLY 728 728 728 GLY GLY E . n E 1 729 SER 729 729 729 SER SER E . n E 1 730 VAL 730 730 730 VAL VAL E . n E 1 731 PHE 731 731 731 PHE PHE E . n E 1 732 LEU 732 732 732 LEU LEU E . n E 1 733 ARG 733 733 733 ARG ARG E . n E 1 734 TYR 734 734 734 TYR TYR E . n E 1 735 LEU 735 735 735 LEU LEU E . n E 1 736 THR 736 736 736 THR THR E . n E 1 737 THR 737 737 737 THR THR E . n E 1 738 GLY 738 738 738 GLY GLY E . n E 1 739 ALA 739 739 739 ALA ALA E . n E 1 740 ILE 740 740 740 ILE ILE E . n E 1 741 MET 741 741 741 MET MET E . n E 1 742 ASP 742 742 742 ASP ASP E . n E 1 743 ILE 743 743 743 ILE ILE E . n E 1 744 ILE 744 744 744 ILE ILE E . n E 1 745 ILE 745 745 745 ILE ILE E . n E 1 746 ILE 746 746 746 ILE ILE E . n E 1 747 ASP 747 747 747 ASP ASP E . n E 1 748 SER 748 748 748 SER SER E . n E 1 749 LYS 749 749 749 LYS LYS E . n E 1 750 ASP 750 750 750 ASP ASP E . n E 1 751 THR 751 751 751 THR THR E . n E 1 752 GLU 752 752 752 GLU GLU E . n E 1 753 ARG 753 753 753 ARG ARG E . n E 1 754 GLN 754 754 754 GLN GLN E . n E 1 755 LEU 755 755 755 LEU LEU E . n E 1 756 ALA 756 756 756 ALA ALA E . n E 1 757 ALA 757 757 757 ALA ALA E . n E 1 758 MET 758 758 758 MET ALA E . n E 1 759 GLY 759 759 759 GLY GLY E . n E 1 760 ASN 760 760 760 ASN ASN E . n E 1 761 SER 761 761 761 SER SER E . n E 1 762 THR 762 762 762 THR THR E . n E 1 763 ILE 763 763 763 ILE ILE E . n E 1 764 PRO 764 764 764 PRO PRO E . n E 1 765 PRO 765 765 765 PRO PRO E . n E 1 766 PHE 766 766 766 PHE PHE E . n E 1 767 ASN 767 767 767 ASN ASN E . n E 1 768 PRO 768 768 768 PRO PRO E . n E 1 769 ASP 769 769 769 ASP ASP E . n E 1 770 MET 770 770 770 MET MET E . n E 1 771 HIS 771 771 771 HIS HIS E . n E 1 772 GLY 772 772 772 GLY GLY E . n E 1 773 ASP 773 773 773 ASP ASP E . n E 1 774 ASP 774 774 774 ASP ASP E . n E 1 775 SER 775 775 775 SER SER E . n E 1 776 LYS 776 776 776 LYS LYS E . n E 1 777 ALA 777 777 777 ALA ALA E . n E 1 778 VAL 778 778 778 VAL VAL E . n E 1 779 LEU 779 779 779 LEU LEU E . n E 1 780 LEU 780 780 780 LEU LEU E . n E 1 781 PHE 781 781 781 PHE PHE E . n E 1 782 PRO 782 782 782 PRO PRO E . n E 1 783 ASN 783 783 783 ASN ASN E . n E 1 784 GLY 784 784 784 GLY GLY E . n E 1 785 THR 785 785 785 THR THR E . n E 1 786 VAL 786 786 786 VAL VAL E . n E 1 787 VAL 787 787 787 VAL VAL E . n E 1 788 THR 788 788 788 THR THR E . n E 1 789 LEU 789 789 789 LEU LEU E . n E 1 790 LEU 790 790 ? ? ? E . n E 1 791 GLY 791 791 ? ? ? E . n E 1 792 PHE 792 792 ? ? ? E . n E 1 793 GLU 793 793 ? ? ? E . n E 1 794 ARG 794 794 ? ? ? E . n E 1 795 ARG 795 795 ? ? ? E . n E 1 796 GLY 796 796 ? ? ? E . n E 1 797 SER 797 797 ? ? ? E . n E 1 798 GLU 798 798 ? ? ? E . n E 1 799 ASN 799 799 ? ? ? E . n E 1 800 LEU 800 800 ? ? ? E . n E 1 801 TYR 801 801 ? ? ? E . n E 1 802 PHE 802 802 ? ? ? E . n E 1 803 GLN 803 803 ? ? ? E . n E 1 804 GLY 804 804 ? ? ? E . n E 1 805 SER 805 805 ? ? ? E . n E 1 806 TRP 806 806 ? ? ? E . n E 1 807 SER 807 807 ? ? ? E . n E 1 808 HIS 808 808 ? ? ? E . n E 1 809 PRO 809 809 ? ? ? E . n E 1 810 GLN 810 810 ? ? ? E . n E 1 811 PHE 811 811 ? ? ? E . n E 1 812 GLU 812 812 ? ? ? E . n E 1 813 LYS 813 813 ? ? ? E . n E 1 814 GLY 814 814 ? ? ? E . n E 1 815 GLY 815 815 ? ? ? E . n E 1 816 GLY 816 816 ? ? ? E . n E 1 817 SER 817 817 ? ? ? E . n E 1 818 GLY 818 818 ? ? ? E . n E 1 819 GLY 819 819 ? ? ? E . n E 1 820 GLY 820 820 ? ? ? E . n E 1 821 SER 821 821 ? ? ? E . n E 1 822 GLY 822 822 ? ? ? E . n E 1 823 GLY 823 823 ? ? ? E . n E 1 824 GLY 824 824 ? ? ? E . n E 1 825 SER 825 825 ? ? ? E . n E 1 826 TRP 826 826 ? ? ? E . n E 1 827 SER 827 827 ? ? ? E . n E 1 828 HIS 828 828 ? ? ? E . n E 1 829 PRO 829 829 ? ? ? E . n E 1 830 GLN 830 830 ? ? ? E . n E 1 831 PHE 831 831 ? ? ? E . n E 1 832 GLU 832 832 ? ? ? E . n E 1 833 LYS 833 833 ? ? ? E . n F 2 1 LEU 1 23 ? ? ? F . n F 2 2 HIS 2 24 ? ? ? F . n F 2 3 LEU 3 25 ? ? ? F . n F 2 4 GLN 4 26 ? ? ? F . n F 2 5 ASP 5 27 ? ? ? F . n F 2 6 ASP 6 28 ? ? ? F . n F 2 7 THR 7 29 ? ? ? F . n F 2 8 PRO 8 30 ? ? ? F . n F 2 9 LEU 9 31 31 LEU ALA F . n F 2 10 PHE 10 32 32 PHE PHE F . n F 2 11 PHE 11 33 33 PHE PHE F . n F 2 12 GLY 12 34 34 GLY GLY F . n F 2 13 ALA 13 35 35 ALA ALA F . n F 2 14 LYS 14 36 36 LYS LYS F . n F 2 15 PRO 15 37 37 PRO PRO F . n F 2 16 LEU 16 38 38 LEU LEU F . n F 2 17 SER 17 39 39 SER SER F . n F 2 18 ASP 18 40 40 ASP ASP F . n F 2 19 VAL 19 41 41 VAL VAL F . n F 2 20 SER 20 42 42 SER SER F . n F 2 21 LEU 21 43 43 LEU LEU F . n F 2 22 ILE 22 44 44 ILE ILE F . n F 2 23 ILE 23 45 45 ILE ILE F . n F 2 24 THR 24 46 46 THR THR F . n F 2 25 GLU 25 47 47 GLU GLU F . n F 2 26 PRO 26 48 48 PRO PRO F . n F 2 27 CYS 27 49 49 CYS CYS F . n F 2 28 VAL 28 50 50 VAL VAL F . n F 2 29 SER 29 51 51 SER SER F . n F 2 30 SER 30 52 52 SER SER F . n F 2 31 VAL 31 53 53 VAL VAL F . n F 2 32 TYR 32 54 54 TYR TYR F . n F 2 33 GLU 33 55 55 GLU ALA F . n F 2 34 ALA 34 56 56 ALA ALA F . n F 2 35 TRP 35 57 57 TRP TRP F . n F 2 36 ASP 36 58 58 ASP ASP F . n F 2 37 TYR 37 59 59 TYR TYR F . n F 2 38 ALA 38 60 60 ALA ALA F . n F 2 39 ALA 39 61 61 ALA ALA F . n F 2 40 PRO 40 62 62 PRO PRO F . n F 2 41 PRO 41 63 63 PRO PRO F . n F 2 42 VAL 42 64 64 VAL VAL F . n F 2 43 SER 43 65 65 SER SER F . n F 2 44 ASN 44 66 66 ASN ASN F . n F 2 45 LEU 45 67 67 LEU LEU F . n F 2 46 SER 46 68 68 SER SER F . n F 2 47 GLU 47 69 69 GLU GLU F . n F 2 48 ALA 48 70 70 ALA ALA F . n F 2 49 LEU 49 71 71 LEU LEU F . n F 2 50 SER 50 72 72 SER SER F . n F 2 51 GLY 51 73 73 GLY GLY F . n F 2 52 ILE 52 74 74 ILE ILE F . n F 2 53 VAL 53 75 75 VAL VAL F . n F 2 54 VAL 54 76 76 VAL VAL F . n F 2 55 LYS 55 77 77 LYS LYS F . n F 2 56 THR 56 78 78 THR THR F . n F 2 57 LYS 57 79 79 LYS LYS F . n F 2 58 CYS 58 80 80 CYS CYS F . n F 2 59 PRO 59 81 81 PRO PRO F . n F 2 60 VAL 60 82 82 VAL VAL F . n F 2 61 PRO 61 83 83 PRO PRO F . n F 2 62 GLU 62 84 84 GLU GLU F . n F 2 63 VAL 63 85 85 VAL VAL F . n F 2 64 ILE 64 86 86 ILE ILE F . n F 2 65 LEU 65 87 87 LEU LEU F . n F 2 66 TRP 66 88 88 TRP TRP F . n F 2 67 PHE 67 89 89 PHE PHE F . n F 2 68 LYS 68 90 90 LYS LYS F . n F 2 69 ASP 69 91 91 ASP ASP F . n F 2 70 LYS 70 92 92 LYS LYS F . n F 2 71 GLN 71 93 93 GLN GLN F . n F 2 72 MET 72 94 94 MET MET F . n F 2 73 ALA 73 95 95 ALA ALA F . n F 2 74 TYR 74 96 96 TYR TYR F . n F 2 75 TRP 75 97 97 TRP TRP F . n F 2 76 THR 76 98 98 THR THR F . n F 2 77 ASN 77 99 99 ASN ASN F . n F 2 78 PRO 78 100 100 PRO PRO F . n F 2 79 TYR 79 101 101 TYR TYR F . n F 2 80 VAL 80 102 102 VAL VAL F . n F 2 81 THR 81 103 103 THR THR F . n F 2 82 LEU 82 104 104 LEU LEU F . n F 2 83 LYS 83 105 105 LYS LYS F . n F 2 84 GLY 84 106 106 GLY GLY F . n F 2 85 LEU 85 107 107 LEU LEU F . n F 2 86 THR 86 108 108 THR THR F . n F 2 87 GLN 87 109 109 GLN GLN F . n F 2 88 SER 88 110 110 SER SER F . n F 2 89 VAL 89 111 111 VAL VAL F . n F 2 90 GLY 90 112 112 GLY GLY F . n F 2 91 GLU 91 113 113 GLU GLU F . n F 2 92 GLU 92 114 114 GLU GLU F . n F 2 93 HIS 93 115 115 HIS HIS F . n F 2 94 LYS 94 116 116 LYS LYS F . n F 2 95 SER 95 117 117 SER SER F . n F 2 96 GLY 96 118 118 GLY GLY F . n F 2 97 ASP 97 119 119 ASP ASP F . n F 2 98 ILE 98 120 120 ILE ILE F . n F 2 99 ARG 99 121 121 ARG ARG F . n F 2 100 ASP 100 122 122 ASP ASP F . n F 2 101 ALA 101 123 123 ALA ALA F . n F 2 102 LEU 102 124 124 LEU LEU F . n F 2 103 LEU 103 125 125 LEU LEU F . n F 2 104 ASP 104 126 126 ASP ASP F . n F 2 105 ALA 105 127 127 ALA ALA F . n F 2 106 LEU 106 128 128 LEU LEU F . n F 2 107 SER 107 129 129 SER SER F . n F 2 108 GLY 108 130 130 GLY GLY F . n F 2 109 VAL 109 131 131 VAL VAL F . n F 2 110 TRP 110 132 132 TRP TRP F . n F 2 111 VAL 111 133 133 VAL VAL F . n F 2 112 ASP 112 134 134 ASP ASP F . n F 2 113 SER 113 135 135 SER SER F . n F 2 114 THR 114 136 136 THR THR F . n F 2 115 PRO 115 137 137 PRO PRO F . n F 2 116 SER 116 138 138 SER SER F . n F 2 117 SER 117 139 139 SER SER F . n F 2 118 THR 118 140 140 THR THR F . n F 2 119 ASN 119 141 141 ASN ASN F . n F 2 120 ILE 120 142 142 ILE ILE F . n F 2 121 PRO 121 143 143 PRO PRO F . n F 2 122 GLU 122 144 144 GLU GLU F . n F 2 123 ASN 123 145 145 ASN ASN F . n F 2 124 GLY 124 146 146 GLY GLY F . n F 2 125 CYS 125 147 147 CYS CYS F . n F 2 126 VAL 126 148 148 VAL VAL F . n F 2 127 TRP 127 149 149 TRP TRP F . n F 2 128 GLY 128 150 150 GLY GLY F . n F 2 129 ALA 129 151 151 ALA ALA F . n F 2 130 ASP 130 152 152 ASP ASP F . n F 2 131 ARG 131 153 153 ARG ARG F . n F 2 132 LEU 132 154 154 LEU LEU F . n F 2 133 PHE 133 155 155 PHE PHE F . n F 2 134 GLN 134 156 156 GLN GLN F . n F 2 135 ARG 135 157 157 ARG ARG F . n F 2 136 VAL 136 158 158 VAL VAL F . n F 2 137 CYS 137 159 159 CYS CYS F . n F 2 138 GLN 138 160 160 GLN GLN F . n G 3 1 ASP 1 1 1 ASP ASP G . n G 3 2 ILE 2 2 2 ILE ILE G . n G 3 3 GLN 3 3 3 GLN GLN G . n G 3 4 MET 4 4 4 MET MET G . n G 3 5 THR 5 5 5 THR THR G . n G 3 6 GLN 6 6 6 GLN GLN G . n G 3 7 SER 7 7 7 SER SER G . n G 3 8 PRO 8 8 8 PRO PRO G . n G 3 9 SER 9 9 9 SER SER G . n G 3 10 PHE 10 10 10 PHE PHE G . n G 3 11 LEU 11 11 11 LEU LEU G . n G 3 12 SER 12 12 12 SER SER G . n G 3 13 ALA 13 13 13 ALA ALA G . n G 3 14 SER 14 14 14 SER SER G . n G 3 15 VAL 15 15 15 VAL VAL G . n G 3 16 GLY 16 16 16 GLY GLY G . n G 3 17 ASP 17 17 17 ASP ASP G . n G 3 18 ARG 18 18 18 ARG ARG G . n G 3 19 VAL 19 19 19 VAL VAL G . n G 3 20 THR 20 20 20 THR THR G . n G 3 21 ILE 21 21 21 ILE ILE G . n G 3 22 THR 22 22 22 THR THR G . n G 3 23 CYS 23 23 23 CYS CYS G . n G 3 24 ARG 24 24 24 ARG ARG G . n G 3 25 ALA 25 25 25 ALA ALA G . n G 3 26 SER 26 26 26 SER SER G . n G 3 27 GLN 27 27 27 GLN GLN G . n G 3 28 GLY 28 28 28 GLY GLY G . n G 3 29 LEU 29 29 29 LEU LEU G . n G 3 30 ASP 30 30 30 ASP ASP G . n G 3 31 ASN 31 31 31 ASN ASN G . n G 3 32 PHE 32 32 32 PHE PHE G . n G 3 33 LEU 33 33 33 LEU LEU G . n G 3 34 ALA 34 34 34 ALA ALA G . n G 3 35 TRP 35 35 35 TRP TRP G . n G 3 36 TYR 36 36 36 TYR TYR G . n G 3 37 GLN 37 37 37 GLN GLN G . n G 3 38 GLN 38 38 38 GLN GLN G . n G 3 39 LYS 39 39 39 LYS LYS G . n G 3 40 PRO 40 40 40 PRO PRO G . n G 3 41 GLY 41 41 41 GLY GLY G . n G 3 42 LYS 42 42 42 LYS LYS G . n G 3 43 ALA 43 43 43 ALA ALA G . n G 3 44 PRO 44 44 44 PRO PRO G . n G 3 45 LYS 45 45 45 LYS LYS G . n G 3 46 LEU 46 46 46 LEU LEU G . n G 3 47 LEU 47 47 47 LEU LEU G . n G 3 48 ILE 48 48 48 ILE ILE G . n G 3 49 TYR 49 49 49 TYR TYR G . n G 3 50 ALA 50 50 50 ALA ALA G . n G 3 51 ALA 51 51 51 ALA ALA G . n G 3 52 SER 52 52 52 SER SER G . n G 3 53 THR 53 53 53 THR THR G . n G 3 54 LEU 54 54 54 LEU LEU G . n G 3 55 GLN 55 55 55 GLN GLN G . n G 3 56 ARG 56 56 56 ARG ARG G . n G 3 57 GLY 57 57 57 GLY GLY G . n G 3 58 VAL 58 58 58 VAL VAL G . n G 3 59 PRO 59 59 59 PRO PRO G . n G 3 60 SER 60 60 60 SER SER G . n G 3 61 ARG 61 61 61 ARG ARG G . n G 3 62 PHE 62 62 62 PHE PHE G . n G 3 63 GLY 63 63 63 GLY GLY G . n G 3 64 GLY 64 64 64 GLY GLY G . n G 3 65 SER 65 65 65 SER SER G . n G 3 66 GLY 66 66 66 GLY GLY G . n G 3 67 SER 67 67 67 SER SER G . n G 3 68 GLY 68 68 68 GLY GLY G . n G 3 69 THR 69 69 69 THR THR G . n G 3 70 GLU 70 70 70 GLU GLU G . n G 3 71 PHE 71 71 71 PHE PHE G . n G 3 72 THR 72 72 72 THR THR G . n G 3 73 LEU 73 73 73 LEU LEU G . n G 3 74 THR 74 74 74 THR THR G . n G 3 75 ILE 75 75 75 ILE ILE G . n G 3 76 SER 76 76 76 SER SER G . n G 3 77 SER 77 77 77 SER SER G . n G 3 78 LEU 78 78 78 LEU LEU G . n G 3 79 GLN 79 79 79 GLN GLN G . n G 3 80 PRO 80 80 80 PRO PRO G . n G 3 81 GLU 81 81 81 GLU GLU G . n G 3 82 ASP 82 82 82 ASP ASP G . n G 3 83 PHE 83 83 83 PHE PHE G . n G 3 84 ALA 84 84 84 ALA ALA G . n G 3 85 THR 85 85 85 THR THR G . n G 3 86 TYR 86 86 86 TYR TYR G . n G 3 87 TYR 87 87 87 TYR TYR G . n G 3 88 CYS 88 88 88 CYS CYS G . n G 3 89 GLN 89 89 89 GLN GLN G . n G 3 90 GLN 90 90 90 GLN GLN G . n G 3 91 LEU 91 91 91 LEU LEU G . n G 3 92 ASN 92 92 92 ASN ASN G . n G 3 93 SER 93 93 93 SER SER G . n G 3 94 TYR 94 94 94 TYR TYR G . n G 3 95 SER 95 95 95 SER SER G . n G 3 96 LEU 96 96 96 LEU LEU G . n G 3 97 THR 97 97 97 THR THR G . n G 3 98 PHE 98 98 98 PHE PHE G . n G 3 99 GLY 99 99 99 GLY GLY G . n G 3 100 PRO 100 100 100 PRO PRO G . n G 3 101 GLY 101 101 101 GLY GLY G . n G 3 102 THR 102 102 102 THR THR G . n G 3 103 LYS 103 103 103 LYS LYS G . n G 3 104 VAL 104 104 104 VAL VAL G . n G 3 105 GLU 105 105 105 GLU GLU G . n G 3 106 ILE 106 106 106 ILE ILE G . n G 3 107 LYS 107 107 107 LYS LYS G . n G 3 108 ARG 108 108 108 ARG ARG G . n G 3 109 ARG 109 109 109 ARG ARG G . n G 3 110 THR 110 110 110 THR THR G . n G 3 111 VAL 111 111 111 VAL VAL G . n G 3 112 ALA 112 112 112 ALA ALA G . n G 3 113 ALA 113 113 113 ALA ALA G . n G 3 114 PRO 114 114 114 PRO PRO G . n G 3 115 SER 115 115 115 SER SER G . n G 3 116 VAL 116 116 116 VAL VAL G . n G 3 117 PHE 117 117 117 PHE PHE G . n G 3 118 ILE 118 118 118 ILE ILE G . n G 3 119 PHE 119 119 119 PHE PHE G . n G 3 120 PRO 120 120 120 PRO PRO G . n G 3 121 PRO 121 121 121 PRO PRO G . n G 3 122 SER 122 122 122 SER SER G . n G 3 123 ASP 123 123 123 ASP ASP G . n G 3 124 GLU 124 124 124 GLU GLU G . n G 3 125 GLN 125 125 125 GLN GLN G . n G 3 126 LEU 126 126 126 LEU LEU G . n G 3 127 LYS 127 127 127 LYS LYS G . n G 3 128 SER 128 128 128 SER SER G . n G 3 129 GLY 129 129 129 GLY GLY G . n G 3 130 THR 130 130 130 THR THR G . n G 3 131 ALA 131 131 131 ALA ALA G . n G 3 132 SER 132 132 132 SER SER G . n G 3 133 VAL 133 133 133 VAL VAL G . n G 3 134 VAL 134 134 134 VAL VAL G . n G 3 135 CYS 135 135 135 CYS CYS G . n G 3 136 LEU 136 136 136 LEU LEU G . n G 3 137 LEU 137 137 137 LEU LEU G . n G 3 138 ASN 138 138 138 ASN ASN G . n G 3 139 ASN 139 139 139 ASN ASN G . n G 3 140 PHE 140 140 140 PHE PHE G . n G 3 141 TYR 141 141 141 TYR TYR G . n G 3 142 PRO 142 142 142 PRO PRO G . n G 3 143 ARG 143 143 143 ARG ARG G . n G 3 144 GLU 144 144 144 GLU GLU G . n G 3 145 ALA 145 145 145 ALA ALA G . n G 3 146 LYS 146 146 146 LYS LYS G . n G 3 147 VAL 147 147 147 VAL VAL G . n G 3 148 GLN 148 148 148 GLN GLN G . n G 3 149 TRP 149 149 149 TRP TRP G . n G 3 150 LYS 150 150 150 LYS ALA G . n G 3 151 VAL 151 151 151 VAL VAL G . n G 3 152 ASP 152 152 152 ASP ASP G . n G 3 153 ASN 153 153 153 ASN ALA G . n G 3 154 ALA 154 154 154 ALA ALA G . n G 3 155 LEU 155 155 155 LEU LEU G . n G 3 156 GLN 156 156 ? ? ? G . n G 3 157 SER 157 157 ? ? ? G . n G 3 158 GLY 158 158 ? ? ? G . n G 3 159 ASN 159 159 ? ? ? G . n G 3 160 SER 160 160 ? ? ? G . n G 3 161 GLN 161 161 ? ? ? G . n G 3 162 GLU 162 162 ? ? ? G . n G 3 163 SER 163 163 163 SER SER G . n G 3 164 VAL 164 164 164 VAL VAL G . n G 3 165 THR 165 165 165 THR THR G . n G 3 166 GLU 166 166 166 GLU GLU G . n G 3 167 GLN 167 167 167 GLN GLN G . n G 3 168 ASP 168 168 168 ASP ASP G . n G 3 169 SER 169 169 169 SER SER G . n G 3 170 LYS 170 170 170 LYS ALA G . n G 3 171 ASP 171 171 171 ASP ALA G . n G 3 172 SER 172 172 172 SER SER G . n G 3 173 THR 173 173 173 THR THR G . n G 3 174 TYR 174 174 174 TYR TYR G . n G 3 175 SER 175 175 175 SER SER G . n G 3 176 LEU 176 176 176 LEU LEU G . n G 3 177 SER 177 177 177 SER SER G . n G 3 178 SER 178 178 178 SER SER G . n G 3 179 THR 179 179 179 THR THR G . n G 3 180 LEU 180 180 180 LEU LEU G . n G 3 181 THR 181 181 181 THR THR G . n G 3 182 LEU 182 182 182 LEU LEU G . n G 3 183 SER 183 183 ? ? ? G . n G 3 184 LYS 184 184 ? ? ? G . n G 3 185 ALA 185 185 ? ? ? G . n G 3 186 ASP 186 186 ? ? ? G . n G 3 187 TYR 187 187 ? ? ? G . n G 3 188 GLU 188 188 ? ? ? G . n G 3 189 LYS 189 189 ? ? ? G . n G 3 190 HIS 190 190 ? ? ? G . n G 3 191 LYS 191 191 ? ? ? G . n G 3 192 VAL 192 192 192 VAL VAL G . n G 3 193 TYR 193 193 193 TYR ALA G . n G 3 194 ALA 194 194 194 ALA ALA G . n G 3 195 CYS 195 195 195 CYS CYS G . n G 3 196 GLU 196 196 196 GLU GLU G . n G 3 197 VAL 197 197 197 VAL VAL G . n G 3 198 THR 198 198 198 THR THR G . n G 3 199 HIS 199 199 199 HIS HIS G . n G 3 200 GLN 200 200 200 GLN GLN G . n G 3 201 GLY 201 201 201 GLY GLY G . n G 3 202 LEU 202 202 202 LEU LEU G . n G 3 203 SER 203 203 203 SER SER G . n G 3 204 SER 204 204 204 SER SER G . n G 3 205 PRO 205 205 205 PRO PRO G . n G 3 206 VAL 206 206 206 VAL VAL G . n G 3 207 THR 207 207 207 THR THR G . n G 3 208 LYS 208 208 208 LYS LYS G . n G 3 209 SER 209 209 209 SER SER G . n G 3 210 PHE 210 210 210 PHE PHE G . n G 3 211 ASN 211 211 211 ASN ASN G . n G 3 212 ARG 212 212 212 ARG ALA G . n G 3 213 GLY 213 213 ? ? ? G . n G 3 214 GLU 214 214 ? ? ? G . n G 3 215 CYS 215 215 ? ? ? G . n H 4 1 MET 1 -18 ? ? ? H . n H 4 2 GLU 2 -17 ? ? ? H . n H 4 3 PHE 3 -16 ? ? ? H . n H 4 4 GLY 4 -15 ? ? ? H . n H 4 5 LEU 5 -14 ? ? ? H . n H 4 6 SER 6 -13 ? ? ? H . n H 4 7 TRP 7 -12 ? ? ? H . n H 4 8 VAL 8 -11 ? ? ? H . n H 4 9 PHE 9 -10 ? ? ? H . n H 4 10 LEU 10 -9 ? ? ? H . n H 4 11 VAL 11 -8 ? ? ? H . n H 4 12 ALA 12 -7 ? ? ? H . n H 4 13 ILE 13 -6 ? ? ? H . n H 4 14 LEU 14 -5 ? ? ? H . n H 4 15 GLU 15 -4 ? ? ? H . n H 4 16 GLY 16 -3 ? ? ? H . n H 4 17 VAL 17 -2 ? ? ? H . n H 4 18 HIS 18 -1 ? ? ? H . n H 4 19 CYS 19 0 ? ? ? H . n H 4 20 GLN 20 1 1 GLN GLN H . n H 4 21 VAL 21 2 2 VAL VAL H . n H 4 22 GLN 22 3 3 GLN GLN H . n H 4 23 LEU 23 4 4 LEU LEU H . n H 4 24 VAL 24 5 5 VAL VAL H . n H 4 25 GLN 25 6 6 GLN GLN H . n H 4 26 SER 26 7 7 SER SER H . n H 4 27 GLY 27 8 8 GLY GLY H . n H 4 28 ALA 28 9 9 ALA ALA H . n H 4 29 GLU 29 10 10 GLU GLU H . n H 4 30 MET 30 11 11 MET MET H . n H 4 31 LYS 31 12 12 LYS LYS H . n H 4 32 LYS 32 13 13 LYS LYS H . n H 4 33 PRO 33 14 14 PRO PRO H . n H 4 34 GLY 34 15 15 GLY GLY H . n H 4 35 ALA 35 16 16 ALA ALA H . n H 4 36 SER 36 17 17 SER SER H . n H 4 37 VAL 37 18 18 VAL VAL H . n H 4 38 LYS 38 19 19 LYS LYS H . n H 4 39 VAL 39 20 20 VAL VAL H . n H 4 40 SER 40 21 21 SER SER H . n H 4 41 CYS 41 22 22 CYS CYS H . n H 4 42 LYS 42 23 23 LYS ALA H . n H 4 43 ALA 43 24 24 ALA ALA H . n H 4 44 SER 44 25 25 SER SER H . n H 4 45 GLY 45 26 26 GLY GLY H . n H 4 46 TYR 46 27 27 TYR TYR H . n H 4 47 THR 47 28 28 THR THR H . n H 4 48 PHE 48 29 29 PHE PHE H . n H 4 49 ILE 49 30 30 ILE ILE H . n H 4 50 GLY 50 31 31 GLY GLY H . n H 4 51 TYR 51 32 32 TYR TYR H . n H 4 52 HIS 52 33 33 HIS HIS H . n H 4 53 LEU 53 34 34 LEU LEU H . n H 4 54 HIS 54 35 35 HIS HIS H . n H 4 55 TRP 55 36 36 TRP TRP H . n H 4 56 VAL 56 37 37 VAL VAL H . n H 4 57 ARG 57 38 38 ARG ARG H . n H 4 58 GLN 58 39 39 GLN GLN H . n H 4 59 ALA 59 40 40 ALA ALA H . n H 4 60 PRO 60 41 41 PRO PRO H . n H 4 61 GLY 61 42 42 GLY GLY H . n H 4 62 GLN 62 43 43 GLN GLN H . n H 4 63 GLY 63 44 44 GLY GLY H . n H 4 64 LEU 64 45 45 LEU LEU H . n H 4 65 GLU 65 46 46 GLU GLU H . n H 4 66 TRP 66 47 47 TRP TRP H . n H 4 67 MET 67 48 48 MET MET H . n H 4 68 GLY 68 49 49 GLY GLY H . n H 4 69 TRP 69 50 50 TRP TRP H . n H 4 70 ILE 70 51 51 ILE ILE H . n H 4 71 ASN 71 52 52 ASN ASN H . n H 4 72 PRO 72 53 53 PRO PRO H . n H 4 73 ASN 73 54 54 ASN ASN H . n H 4 74 SER 74 55 55 SER SER H . n H 4 75 GLY 75 56 56 GLY GLY H . n H 4 76 GLU 76 57 57 GLU GLU H . n H 4 77 THR 77 58 58 THR THR H . n H 4 78 ASN 78 59 59 ASN ASN H . n H 4 79 TYR 79 60 60 TYR TYR H . n H 4 80 ALA 80 61 61 ALA ALA H . n H 4 81 GLN 81 62 62 GLN GLN H . n H 4 82 LYS 82 63 63 LYS LYS H . n H 4 83 PHE 83 64 64 PHE PHE H . n H 4 84 GLN 84 65 65 GLN GLN H . n H 4 85 ASP 85 66 66 ASP ASP H . n H 4 86 TRP 86 67 67 TRP TRP H . n H 4 87 VAL 87 68 68 VAL VAL H . n H 4 88 THR 88 69 69 THR THR H . n H 4 89 MET 89 70 70 MET MET H . n H 4 90 THR 90 71 71 THR THR H . n H 4 91 ARG 91 72 72 ARG ARG H . n H 4 92 ASP 92 73 73 ASP ASP H . n H 4 93 THR 93 74 74 THR THR H . n H 4 94 SER 94 75 75 SER SER H . n H 4 95 ILE 95 76 76 ILE ILE H . n H 4 96 ASN 96 77 77 ASN ASN H . n H 4 97 THR 97 78 78 THR THR H . n H 4 98 ALA 98 79 79 ALA ALA H . n H 4 99 TYR 99 80 80 TYR TYR H . n H 4 100 MET 100 81 81 MET MET H . n H 4 101 GLU 101 82 82 GLU GLU H . n H 4 102 LEU 102 83 83 LEU LEU H . n H 4 103 ARG 103 84 84 ARG ARG H . n H 4 104 LEU 104 85 85 LEU LEU H . n H 4 105 ARG 105 86 86 ARG ARG H . n H 4 106 SER 106 87 87 SER SER H . n H 4 107 ASP 107 88 88 ASP ASP H . n H 4 108 ASP 108 89 89 ASP ASP H . n H 4 109 THR 109 90 90 THR THR H . n H 4 110 ALA 110 91 91 ALA ALA H . n H 4 111 VAL 111 92 92 VAL VAL H . n H 4 112 TYR 112 93 93 TYR TYR H . n H 4 113 TYR 113 94 94 TYR TYR H . n H 4 114 CYS 114 95 95 CYS CYS H . n H 4 115 ALA 115 96 96 ALA ALA H . n H 4 116 ARG 116 97 97 ARG ARG H . n H 4 117 GLY 117 98 98 GLY GLY H . n H 4 118 GLY 118 99 99 GLY GLY H . n H 4 119 MET 119 100 100 MET MET H . n H 4 120 THR 120 101 101 THR THR H . n H 4 121 MET 121 102 102 MET MET H . n H 4 122 VAL 122 103 103 VAL VAL H . n H 4 123 ARG 123 104 104 ARG ARG H . n H 4 124 GLY 124 105 105 GLY GLY H . n H 4 125 VAL 125 106 106 VAL VAL H . n H 4 126 MET 126 107 107 MET MET H . n H 4 127 MET 127 108 108 MET MET H . n H 4 128 ASP 128 109 109 ASP ASP H . n H 4 129 TRP 129 110 110 TRP TRP H . n H 4 130 GLY 130 111 111 GLY GLY H . n H 4 131 GLN 131 112 112 GLN GLN H . n H 4 132 GLY 132 113 113 GLY GLY H . n H 4 133 THR 133 114 114 THR THR H . n H 4 134 LEU 134 115 115 LEU LEU H . n H 4 135 VAL 135 116 116 VAL VAL H . n H 4 136 THR 136 117 117 THR THR H . n H 4 137 VAL 137 118 118 VAL VAL H . n H 4 138 SER 138 119 119 SER SER H . n H 4 139 SER 139 120 120 SER SER H . n H 4 140 ALA 140 121 121 ALA ALA H . n H 4 141 SER 141 122 122 SER SER H . n H 4 142 THR 142 123 123 THR THR H . n H 4 143 LYS 143 124 124 LYS LYS H . n H 4 144 GLY 144 125 125 GLY GLY H . n H 4 145 PRO 145 126 126 PRO PRO H . n H 4 146 SER 146 127 127 SER SER H . n H 4 147 VAL 147 128 128 VAL VAL H . n H 4 148 PHE 148 129 129 PHE PHE H . n H 4 149 PRO 149 130 130 PRO PRO H . n H 4 150 LEU 150 131 131 LEU LEU H . n H 4 151 ALA 151 132 132 ALA ALA H . n H 4 152 PRO 152 133 133 PRO PRO H . n H 4 153 SER 153 134 ? ? ? H . n H 4 154 SER 154 135 ? ? ? H . n H 4 155 LYS 155 136 ? ? ? H . n H 4 156 SER 156 137 ? ? ? H . n H 4 157 THR 157 138 ? ? ? H . n H 4 158 SER 158 139 ? ? ? H . n H 4 159 GLY 159 140 ? ? ? H . n H 4 160 GLY 160 141 ? ? ? H . n H 4 161 THR 161 142 ? ? ? H . n H 4 162 ALA 162 143 ? ? ? H . n H 4 163 ALA 163 144 ? ? ? H . n H 4 164 LEU 164 145 145 LEU LEU H . n H 4 165 GLY 165 146 146 GLY GLY H . n H 4 166 CYS 166 147 147 CYS CYS H . n H 4 167 LEU 167 148 148 LEU LEU H . n H 4 168 VAL 168 149 149 VAL VAL H . n H 4 169 LYS 169 150 150 LYS LYS H . n H 4 170 ASP 170 151 151 ASP ASP H . n H 4 171 TYR 171 152 152 TYR TYR H . n H 4 172 PHE 172 153 153 PHE PHE H . n H 4 173 PRO 173 154 154 PRO PRO H . n H 4 174 GLU 174 155 155 GLU GLU H . n H 4 175 PRO 175 156 156 PRO PRO H . n H 4 176 VAL 176 157 157 VAL VAL H . n H 4 177 THR 177 158 158 THR THR H . n H 4 178 VAL 178 159 159 VAL VAL H . n H 4 179 SER 179 160 160 SER SER H . n H 4 180 TRP 180 161 161 TRP TRP H . n H 4 181 ASN 181 162 162 ASN ASN H . n H 4 182 SER 182 163 163 SER SER H . n H 4 183 GLY 183 164 164 GLY GLY H . n H 4 184 ALA 184 165 165 ALA ALA H . n H 4 185 LEU 185 166 166 LEU LEU H . n H 4 186 THR 186 167 167 THR THR H . n H 4 187 SER 187 168 168 SER SER H . n H 4 188 GLY 188 169 169 GLY GLY H . n H 4 189 VAL 189 170 170 VAL VAL H . n H 4 190 HIS 190 171 171 HIS HIS H . n H 4 191 THR 191 172 172 THR THR H . n H 4 192 PHE 192 173 173 PHE PHE H . n H 4 193 PRO 193 174 174 PRO PRO H . n H 4 194 ALA 194 175 175 ALA ALA H . n H 4 195 VAL 195 176 176 VAL VAL H . n H 4 196 LEU 196 177 177 LEU LEU H . n H 4 197 GLN 197 178 178 GLN GLN H . n H 4 198 SER 198 179 179 SER SER H . n H 4 199 SER 199 180 180 SER SER H . n H 4 200 GLY 200 181 181 GLY GLY H . n H 4 201 LEU 201 182 182 LEU LEU H . n H 4 202 TYR 202 183 183 TYR TYR H . n H 4 203 SER 203 184 184 SER SER H . n H 4 204 LEU 204 185 185 LEU LEU H . n H 4 205 SER 205 186 186 SER SER H . n H 4 206 SER 206 187 187 SER SER H . n H 4 207 VAL 207 188 188 VAL VAL H . n H 4 208 VAL 208 189 189 VAL VAL H . n H 4 209 THR 209 190 190 THR THR H . n H 4 210 VAL 210 191 191 VAL VAL H . n H 4 211 PRO 211 192 192 PRO PRO H . n H 4 212 SER 212 193 ? ? ? H . n H 4 213 SER 213 194 ? ? ? H . n H 4 214 SER 214 195 ? ? ? H . n H 4 215 LEU 215 196 ? ? ? H . n H 4 216 GLY 216 197 ? ? ? H . n H 4 217 THR 217 198 ? ? ? H . n H 4 218 GLN 218 199 ? ? ? H . n H 4 219 THR 219 200 200 THR THR H . n H 4 220 TYR 220 201 201 TYR TYR H . n H 4 221 ILE 221 202 202 ILE ILE H . n H 4 222 CYS 222 203 203 CYS CYS H . n H 4 223 ASN 223 204 204 ASN ASN H . n H 4 224 VAL 224 205 205 VAL VAL H . n H 4 225 ASN 225 206 206 ASN ASN H . n H 4 226 HIS 226 207 207 HIS HIS H . n H 4 227 LYS 227 208 208 LYS ALA H . n H 4 228 PRO 228 209 209 PRO PRO H . n H 4 229 SER 229 210 210 SER SER H . n H 4 230 ASN 230 211 211 ASN ASN H . n H 4 231 THR 231 212 212 THR THR H . n H 4 232 LYS 232 213 213 LYS LYS H . n H 4 233 VAL 233 214 214 VAL VAL H . n H 4 234 ASP 234 215 215 ASP ASP H . n H 4 235 LYS 235 216 216 LYS LYS H . n H 4 236 ARG 236 217 217 ARG ALA H . n H 4 237 VAL 237 218 218 VAL VAL H . n H 4 238 GLU 238 219 219 GLU GLU H . n H 4 239 PRO 239 220 220 PRO PRO H . n H 4 240 LYS 240 221 221 LYS LYS H . n H 4 241 SER 241 222 222 SER SER H . n H 4 242 CYS 242 223 223 CYS CYS H . n H 4 243 ASP 243 224 224 ASP ALA H . n H 4 244 LYS 244 225 ? ? ? H . n H 4 245 GLY 245 226 ? ? ? H . n H 4 246 SER 246 227 ? ? ? H . n H 4 247 GLU 247 228 ? ? ? H . n H 4 248 ASN 248 229 ? ? ? H . n H 4 249 LEU 249 230 ? ? ? H . n H 4 250 TYR 250 231 ? ? ? H . n H 4 251 PHE 251 232 ? ? ? H . n H 4 252 GLN 252 233 ? ? ? H . n H 4 253 GLY 253 234 ? ? ? H . n H 4 254 SER 254 235 ? ? ? H . n H 4 255 TRP 255 236 ? ? ? H . n H 4 256 SER 256 237 ? ? ? H . n H 4 257 HIS 257 238 ? ? ? H . n H 4 258 PRO 258 239 ? ? ? H . n H 4 259 GLN 259 240 ? ? ? H . n H 4 260 PHE 260 241 ? ? ? H . n H 4 261 GLU 261 242 ? ? ? H . n H 4 262 LYS 262 243 ? ? ? H . n H 4 263 GLY 263 244 ? ? ? H . n H 4 264 GLY 264 245 ? ? ? H . n H 4 265 GLY 265 246 ? ? ? H . n H 4 266 SER 266 247 ? ? ? H . n H 4 267 GLY 267 248 ? ? ? H . n H 4 268 GLY 268 249 ? ? ? H . n H 4 269 GLY 269 250 ? ? ? H . n H 4 270 SER 270 251 ? ? ? H . n H 4 271 GLY 271 252 ? ? ? H . n H 4 272 GLY 272 253 ? ? ? H . n H 4 273 GLY 273 254 ? ? ? H . n H 4 274 SER 274 255 ? ? ? H . n H 4 275 TRP 275 256 ? ? ? H . n H 4 276 SER 276 257 ? ? ? H . n H 4 277 HIS 277 258 ? ? ? H . n H 4 278 PRO 278 259 ? ? ? H . n H 4 279 GLN 279 260 ? ? ? H . n H 4 280 PHE 280 261 ? ? ? H . n H 4 281 GLU 281 262 ? ? ? H . n H 4 282 LYS 282 263 ? ? ? H . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 5 NAG 1 901 800 NAG NAG A . J 5 NAG 1 902 900 NAG NAG A . K 5 NAG 1 903 1000 NAG NAG A . L 5 NAG 2 904 1001 NAG NAG A . M 6 BMA 3 905 1002 BMA BMA A . N 5 NAG 1 800 800 NAG NAG B . O 5 NAG 2 801 801 NAG NAG B . P 6 BMA 3 802 802 BMA BMA B . Q 7 MAN 4 803 803 MAN MAN B . R 7 MAN 5 804 804 MAN MAN B . S 5 NAG 1 901 800 NAG NAG E . T 5 NAG 2 902 801 NAG NAG E . U 5 NAG 1 903 900 NAG NAG E . V 5 NAG 2 904 901 NAG NAG E . W 5 NAG 1 905 1000 NAG NAG E . X 5 NAG 1 800 800 NAG NAG F . Y 5 NAG 2 801 801 NAG NAG F . Z 6 BMA 3 802 802 BMA BMA F . AA 7 MAN 4 803 803 MAN MAN F . BA 7 MAN 5 804 804 MAN MAN F . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA tetrameric 4 2 author_and_software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,I,J,K,L,M,N,O,P,Q,R 2 1 E,F,G,H,S,T,U,V,W,X,Y,Z,AA,BA # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 15280 ? 1 MORE -64 ? 1 'SSA (A^2)' 53800 ? 2 'ABSA (A^2)' 14990 ? 2 MORE -61 ? 2 'SSA (A^2)' 53030 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2015-05-13 2 'Structure model' 1 1 2015-05-20 # _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_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Database references' # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(phenix.refine: dev_1839)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 A ASN 783 ? ? C2 A NAG 903 ? ? 1.92 2 1 ND2 B ASN 66 ? ? O5 B NAG 800 ? ? 2.02 3 1 ND2 E ASN 783 ? ? C2 E NAG 905 ? ? 2.13 4 1 OD2 E ASP 129 ? ? OG E SER 135 ? ? 2.13 5 1 O4 B NAG 800 ? ? O5 B NAG 801 ? ? 2.14 6 1 ND2 A ASN 217 ? ? C2 A NAG 901 ? ? 2.15 7 1 O E LYS 73 ? ? NZ E LYS 98 ? ? 2.17 8 1 O F ASP 134 ? ? OG1 H THR 28 ? ? 2.18 9 1 O A LEU 226 ? ? OG A SER 229 ? ? 2.18 10 1 OD2 A ASP 129 ? ? OG A SER 135 ? ? 2.19 11 1 OH E TYR 682 ? ? O E GLY 784 ? ? 2.19 # _pdbx_validate_rmsd_angle.id 1 _pdbx_validate_rmsd_angle.PDB_model_num 1 _pdbx_validate_rmsd_angle.auth_atom_id_1 C _pdbx_validate_rmsd_angle.auth_asym_id_1 E _pdbx_validate_rmsd_angle.auth_comp_id_1 TYR _pdbx_validate_rmsd_angle.auth_seq_id_1 54 _pdbx_validate_rmsd_angle.PDB_ins_code_1 ? _pdbx_validate_rmsd_angle.label_alt_id_1 ? _pdbx_validate_rmsd_angle.auth_atom_id_2 N _pdbx_validate_rmsd_angle.auth_asym_id_2 E _pdbx_validate_rmsd_angle.auth_comp_id_2 PRO _pdbx_validate_rmsd_angle.auth_seq_id_2 55 _pdbx_validate_rmsd_angle.PDB_ins_code_2 ? _pdbx_validate_rmsd_angle.label_alt_id_2 ? _pdbx_validate_rmsd_angle.auth_atom_id_3 CA _pdbx_validate_rmsd_angle.auth_asym_id_3 E _pdbx_validate_rmsd_angle.auth_comp_id_3 PRO _pdbx_validate_rmsd_angle.auth_seq_id_3 55 _pdbx_validate_rmsd_angle.PDB_ins_code_3 ? _pdbx_validate_rmsd_angle.label_alt_id_3 ? _pdbx_validate_rmsd_angle.angle_value 128.70 _pdbx_validate_rmsd_angle.angle_target_value 119.30 _pdbx_validate_rmsd_angle.angle_deviation 9.40 _pdbx_validate_rmsd_angle.angle_standard_deviation 1.50 _pdbx_validate_rmsd_angle.linker_flag Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ARG A 44 ? ? -120.28 -68.12 2 1 SER A 47 ? ? -138.34 -66.78 3 1 PRO A 84 ? ? -73.19 48.48 4 1 THR A 86 ? ? 79.72 -1.97 5 1 LEU A 146 ? ? 74.81 -13.05 6 1 VAL A 147 ? ? -99.74 -62.18 7 1 ARG A 172 ? ? -119.06 75.75 8 1 PRO A 180 ? ? -66.42 76.34 9 1 MET A 316 ? ? -129.83 -64.35 10 1 GLU A 386 ? ? 67.41 -6.92 11 1 SER A 524 ? ? -94.35 -65.03 12 1 GLN A 609 ? ? -128.31 -61.37 13 1 GLN A 648 ? ? -69.37 8.71 14 1 ALA A 663 ? ? -115.65 -169.72 15 1 MET A 741 ? ? -108.53 -73.19 16 1 ASP A 769 ? ? -127.62 -58.92 17 1 PRO B 48 ? ? -69.35 -177.68 18 1 GLU B 55 ? ? -108.55 -63.21 19 1 ALA B 70 ? ? -121.58 -61.59 20 1 PHE B 155 ? ? 35.33 62.36 21 1 CYS B 159 ? ? -99.05 -60.08 22 1 ASP C 30 ? ? 53.25 -117.85 23 1 ALA C 84 ? ? -174.72 -177.13 24 1 LYS C 170 ? ? -104.05 -69.12 25 1 LYS C 184 ? ? 67.68 -2.13 26 1 SER D 87 ? ? 78.45 -12.84 27 1 PHE D 153 ? ? -178.21 139.50 28 1 ASN D 162 ? ? 56.94 -134.92 29 1 THR D 167 ? ? -96.74 -65.11 30 1 PRO E 84 ? ? -72.84 48.51 31 1 THR E 86 ? ? 79.40 -2.47 32 1 LEU E 146 ? ? 74.83 -12.64 33 1 VAL E 147 ? ? -99.52 -62.30 34 1 ARG E 172 ? ? -119.60 76.30 35 1 PRO E 180 ? ? -65.41 76.42 36 1 GLU E 386 ? ? 68.03 -7.60 37 1 GLN E 609 ? ? -128.94 -62.57 38 1 THR E 630 ? ? -107.49 -60.45 39 1 MET E 741 ? ? -109.38 -73.02 40 1 ASP E 769 ? ? -125.79 -59.89 41 1 PRO F 48 ? ? -68.91 -178.77 42 1 GLU F 55 ? ? -108.39 -62.95 43 1 SER F 129 ? ? -73.96 23.89 44 1 PHE F 155 ? ? 35.05 62.19 45 1 ASP G 30 ? ? 52.96 -116.93 46 1 ALA G 84 ? ? -174.50 -177.04 47 1 LYS G 170 ? ? -105.66 -64.85 48 1 PRO G 205 ? ? -68.18 93.29 49 1 SER H 87 ? ? 77.64 -13.58 50 1 ASP H 151 ? ? 59.15 71.18 51 1 PHE H 153 ? ? -178.31 140.89 52 1 THR H 167 ? ? -95.37 -64.37 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 SER D 7 ? ? GLY D 8 ? ? -38.68 2 1 SER H 7 ? ? GLY H 8 ? ? -38.35 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A ARG 39 ? CG ? A ARG 39 CG 2 1 Y 1 A ARG 39 ? CD ? A ARG 39 CD 3 1 Y 1 A ARG 39 ? NE ? A ARG 39 NE 4 1 Y 1 A ARG 39 ? CZ ? A ARG 39 CZ 5 1 Y 1 A ARG 39 ? NH1 ? A ARG 39 NH1 6 1 Y 1 A ARG 39 ? NH2 ? A ARG 39 NH2 7 1 Y 1 A ARG 44 ? CG ? A ARG 44 CG 8 1 Y 1 A ARG 44 ? CD ? A ARG 44 CD 9 1 Y 1 A ARG 44 ? NE ? A ARG 44 NE 10 1 Y 1 A ARG 44 ? CZ ? A ARG 44 CZ 11 1 Y 1 A ARG 44 ? NH1 ? A ARG 44 NH1 12 1 Y 1 A ARG 44 ? NH2 ? A ARG 44 NH2 13 1 Y 1 A LEU 48 ? CG ? A LEU 48 CG 14 1 Y 1 A LEU 48 ? CD1 ? A LEU 48 CD1 15 1 Y 1 A LEU 48 ? CD2 ? A LEU 48 CD2 16 1 Y 1 A LYS 49 ? CG ? A LYS 49 CG 17 1 Y 1 A LYS 49 ? CD ? A LYS 49 CD 18 1 Y 1 A LYS 49 ? CE ? A LYS 49 CE 19 1 Y 1 A LYS 49 ? NZ ? A LYS 49 NZ 20 1 Y 1 A GLU 51 ? CG ? A GLU 51 CG 21 1 Y 1 A GLU 51 ? CD ? A GLU 51 CD 22 1 Y 1 A GLU 51 ? OE1 ? A GLU 51 OE1 23 1 Y 1 A GLU 51 ? OE2 ? A GLU 51 OE2 24 1 Y 1 A PHE 58 ? CG ? A PHE 58 CG 25 1 Y 1 A PHE 58 ? CD1 ? A PHE 58 CD1 26 1 Y 1 A PHE 58 ? CD2 ? A PHE 58 CD2 27 1 Y 1 A PHE 58 ? CE1 ? A PHE 58 CE1 28 1 Y 1 A PHE 58 ? CE2 ? A PHE 58 CE2 29 1 Y 1 A PHE 58 ? CZ ? A PHE 58 CZ 30 1 Y 1 A GLU 61 ? CG ? A GLU 61 CG 31 1 Y 1 A GLU 61 ? CD ? A GLU 61 CD 32 1 Y 1 A GLU 61 ? OE1 ? A GLU 61 OE1 33 1 Y 1 A GLU 61 ? OE2 ? A GLU 61 OE2 34 1 Y 1 A LEU 62 ? CG ? A LEU 62 CG 35 1 Y 1 A LEU 62 ? CD1 ? A LEU 62 CD1 36 1 Y 1 A LEU 62 ? CD2 ? A LEU 62 CD2 37 1 Y 1 A ILE 63 ? CG1 ? A ILE 63 CG1 38 1 Y 1 A ILE 63 ? CG2 ? A ILE 63 CG2 39 1 Y 1 A ILE 63 ? CD1 ? A ILE 63 CD1 40 1 Y 1 A LYS 64 ? CG ? A LYS 64 CG 41 1 Y 1 A LYS 64 ? CD ? A LYS 64 CD 42 1 Y 1 A LYS 64 ? CE ? A LYS 64 CE 43 1 Y 1 A LYS 64 ? NZ ? A LYS 64 NZ 44 1 Y 1 A LEU 66 ? CG ? A LEU 66 CG 45 1 Y 1 A LEU 66 ? CD1 ? A LEU 66 CD1 46 1 Y 1 A LEU 66 ? CD2 ? A LEU 66 CD2 47 1 Y 1 A THR 85 ? OG1 ? A THR 85 OG1 48 1 Y 1 A THR 85 ? CG2 ? A THR 85 CG2 49 1 Y 1 A THR 86 ? OG1 ? A THR 86 OG1 50 1 Y 1 A THR 86 ? CG2 ? A THR 86 CG2 51 1 Y 1 A HIS 87 ? CG ? A HIS 87 CG 52 1 Y 1 A HIS 87 ? ND1 ? A HIS 87 ND1 53 1 Y 1 A HIS 87 ? CD2 ? A HIS 87 CD2 54 1 Y 1 A HIS 87 ? CE1 ? A HIS 87 CE1 55 1 Y 1 A HIS 87 ? NE2 ? A HIS 87 NE2 56 1 Y 1 A GLU 88 ? CG ? A GLU 88 CG 57 1 Y 1 A GLU 88 ? CD ? A GLU 88 CD 58 1 Y 1 A GLU 88 ? OE1 ? A GLU 88 OE1 59 1 Y 1 A GLU 88 ? OE2 ? A GLU 88 OE2 60 1 Y 1 A TYR 104 ? CG ? A TYR 104 CG 61 1 Y 1 A TYR 104 ? CD1 ? A TYR 104 CD1 62 1 Y 1 A TYR 104 ? CD2 ? A TYR 104 CD2 63 1 Y 1 A TYR 104 ? CE1 ? A TYR 104 CE1 64 1 Y 1 A TYR 104 ? CE2 ? A TYR 104 CE2 65 1 Y 1 A TYR 104 ? CZ ? A TYR 104 CZ 66 1 Y 1 A TYR 104 ? OH ? A TYR 104 OH 67 1 Y 1 A ARG 118 ? CG ? A ARG 118 CG 68 1 Y 1 A ARG 118 ? CD ? A ARG 118 CD 69 1 Y 1 A ARG 118 ? NE ? A ARG 118 NE 70 1 Y 1 A ARG 118 ? CZ ? A ARG 118 CZ 71 1 Y 1 A ARG 118 ? NH1 ? A ARG 118 NH1 72 1 Y 1 A ARG 118 ? NH2 ? A ARG 118 NH2 73 1 Y 1 A PHE 119 ? CG ? A PHE 119 CG 74 1 Y 1 A PHE 119 ? CD1 ? A PHE 119 CD1 75 1 Y 1 A PHE 119 ? CD2 ? A PHE 119 CD2 76 1 Y 1 A PHE 119 ? CE1 ? A PHE 119 CE1 77 1 Y 1 A PHE 119 ? CE2 ? A PHE 119 CE2 78 1 Y 1 A PHE 119 ? CZ ? A PHE 119 CZ 79 1 Y 1 A LYS 187 ? CG ? A LYS 187 CG 80 1 Y 1 A LYS 187 ? CD ? A LYS 187 CD 81 1 Y 1 A LYS 187 ? CE ? A LYS 187 CE 82 1 Y 1 A LYS 187 ? NZ ? A LYS 187 NZ 83 1 Y 1 A ASN 188 ? CG ? A ASN 188 CG 84 1 Y 1 A ASN 188 ? OD1 ? A ASN 188 OD1 85 1 Y 1 A ASN 188 ? ND2 ? A ASN 188 ND2 86 1 Y 1 A THR 189 ? OG1 ? A THR 189 OG1 87 1 Y 1 A THR 189 ? CG2 ? A THR 189 CG2 88 1 Y 1 A HIS 193 ? CG ? A HIS 193 CG 89 1 Y 1 A HIS 193 ? ND1 ? A HIS 193 ND1 90 1 Y 1 A HIS 193 ? CD2 ? A HIS 193 CD2 91 1 Y 1 A HIS 193 ? CE1 ? A HIS 193 CE1 92 1 Y 1 A HIS 193 ? NE2 ? A HIS 193 NE2 93 1 Y 1 A SER 319 ? OG ? A SER 319 OG 94 1 Y 1 A LYS 320 ? CG ? A LYS 320 CG 95 1 Y 1 A LYS 320 ? CD ? A LYS 320 CD 96 1 Y 1 A LYS 320 ? CE ? A LYS 320 CE 97 1 Y 1 A LYS 320 ? NZ ? A LYS 320 NZ 98 1 Y 1 A THR 323 ? OG1 ? A THR 323 OG1 99 1 Y 1 A THR 323 ? CG2 ? A THR 323 CG2 100 1 Y 1 A HIS 357 ? CG ? A HIS 357 CG 101 1 Y 1 A HIS 357 ? ND1 ? A HIS 357 ND1 102 1 Y 1 A HIS 357 ? CD2 ? A HIS 357 CD2 103 1 Y 1 A HIS 357 ? CE1 ? A HIS 357 CE1 104 1 Y 1 A HIS 357 ? NE2 ? A HIS 357 NE2 105 1 Y 1 A GLN 443 ? CG ? A GLN 443 CG 106 1 Y 1 A GLN 443 ? CD ? A GLN 443 CD 107 1 Y 1 A GLN 443 ? OE1 ? A GLN 443 OE1 108 1 Y 1 A GLN 443 ? NE2 ? A GLN 443 NE2 109 1 Y 1 A ARG 525 ? CG ? A ARG 525 CG 110 1 Y 1 A ARG 525 ? CD ? A ARG 525 CD 111 1 Y 1 A ARG 525 ? NE ? A ARG 525 NE 112 1 Y 1 A ARG 525 ? CZ ? A ARG 525 CZ 113 1 Y 1 A ARG 525 ? NH1 ? A ARG 525 NH1 114 1 Y 1 A ARG 525 ? NH2 ? A ARG 525 NH2 115 1 Y 1 A GLU 612 ? CG ? A GLU 612 CG 116 1 Y 1 A GLU 612 ? CD ? A GLU 612 CD 117 1 Y 1 A GLU 612 ? OE1 ? A GLU 612 OE1 118 1 Y 1 A GLU 612 ? OE2 ? A GLU 612 OE2 119 1 Y 1 A GLN 648 ? CG ? A GLN 648 CG 120 1 Y 1 A GLN 648 ? CD ? A GLN 648 CD 121 1 Y 1 A GLN 648 ? OE1 ? A GLN 648 OE1 122 1 Y 1 A GLN 648 ? NE2 ? A GLN 648 NE2 123 1 Y 1 A MET 758 ? CG ? A MET 758 CG 124 1 Y 1 A MET 758 ? SD ? A MET 758 SD 125 1 Y 1 A MET 758 ? CE ? A MET 758 CE 126 1 Y 1 B THR 29 ? OG1 ? B THR 7 OG1 127 1 Y 1 B THR 29 ? CG2 ? B THR 7 CG2 128 1 Y 1 B PRO 30 ? CG ? B PRO 8 CG 129 1 Y 1 B PRO 30 ? CD ? B PRO 8 CD 130 1 Y 1 B LEU 31 ? CG ? B LEU 9 CG 131 1 Y 1 B LEU 31 ? CD1 ? B LEU 9 CD1 132 1 Y 1 B LEU 31 ? CD2 ? B LEU 9 CD2 133 1 Y 1 B GLU 55 ? CG ? B GLU 33 CG 134 1 Y 1 B GLU 55 ? CD ? B GLU 33 CD 135 1 Y 1 B GLU 55 ? OE1 ? B GLU 33 OE1 136 1 Y 1 B GLU 55 ? OE2 ? B GLU 33 OE2 137 1 Y 1 C ASN 153 ? CG ? C ASN 153 CG 138 1 Y 1 C ASN 153 ? OD1 ? C ASN 153 OD1 139 1 Y 1 C ASN 153 ? ND2 ? C ASN 153 ND2 140 1 Y 1 C GLN 156 ? CG ? C GLN 156 CG 141 1 Y 1 C GLN 156 ? CD ? C GLN 156 CD 142 1 Y 1 C GLN 156 ? OE1 ? C GLN 156 OE1 143 1 Y 1 C GLN 156 ? NE2 ? C GLN 156 NE2 144 1 Y 1 C LYS 170 ? CG ? C LYS 170 CG 145 1 Y 1 C LYS 170 ? CD ? C LYS 170 CD 146 1 Y 1 C LYS 170 ? CE ? C LYS 170 CE 147 1 Y 1 C LYS 170 ? NZ ? C LYS 170 NZ 148 1 Y 1 C TYR 193 ? CG ? C TYR 193 CG 149 1 Y 1 C TYR 193 ? CD1 ? C TYR 193 CD1 150 1 Y 1 C TYR 193 ? CD2 ? C TYR 193 CD2 151 1 Y 1 C TYR 193 ? CE1 ? C TYR 193 CE1 152 1 Y 1 C TYR 193 ? CE2 ? C TYR 193 CE2 153 1 Y 1 C TYR 193 ? CZ ? C TYR 193 CZ 154 1 Y 1 C TYR 193 ? OH ? C TYR 193 OH 155 1 Y 1 D LYS 23 ? CG ? D LYS 42 CG 156 1 Y 1 D LYS 23 ? CD ? D LYS 42 CD 157 1 Y 1 D LYS 23 ? CE ? D LYS 42 CE 158 1 Y 1 D LYS 23 ? NZ ? D LYS 42 NZ 159 1 Y 1 D LYS 208 ? CG ? D LYS 227 CG 160 1 Y 1 D LYS 208 ? CD ? D LYS 227 CD 161 1 Y 1 D LYS 208 ? CE ? D LYS 227 CE 162 1 Y 1 D LYS 208 ? NZ ? D LYS 227 NZ 163 1 Y 1 D ARG 217 ? CG ? D ARG 236 CG 164 1 Y 1 D ARG 217 ? CD ? D ARG 236 CD 165 1 Y 1 D ARG 217 ? NE ? D ARG 236 NE 166 1 Y 1 D ARG 217 ? CZ ? D ARG 236 CZ 167 1 Y 1 D ARG 217 ? NH1 ? D ARG 236 NH1 168 1 Y 1 D ARG 217 ? NH2 ? D ARG 236 NH2 169 1 Y 1 E ARG 39 ? CG ? E ARG 39 CG 170 1 Y 1 E ARG 39 ? CD ? E ARG 39 CD 171 1 Y 1 E ARG 39 ? NE ? E ARG 39 NE 172 1 Y 1 E ARG 39 ? CZ ? E ARG 39 CZ 173 1 Y 1 E ARG 39 ? NH1 ? E ARG 39 NH1 174 1 Y 1 E ARG 39 ? NH2 ? E ARG 39 NH2 175 1 Y 1 E ARG 44 ? CG ? E ARG 44 CG 176 1 Y 1 E ARG 44 ? CD ? E ARG 44 CD 177 1 Y 1 E ARG 44 ? NE ? E ARG 44 NE 178 1 Y 1 E ARG 44 ? CZ ? E ARG 44 CZ 179 1 Y 1 E ARG 44 ? NH1 ? E ARG 44 NH1 180 1 Y 1 E ARG 44 ? NH2 ? E ARG 44 NH2 181 1 Y 1 E SER 47 ? OG ? E SER 47 OG 182 1 Y 1 E GLU 51 ? CG ? E GLU 51 CG 183 1 Y 1 E GLU 51 ? CD ? E GLU 51 CD 184 1 Y 1 E GLU 51 ? OE1 ? E GLU 51 OE1 185 1 Y 1 E GLU 51 ? OE2 ? E GLU 51 OE2 186 1 Y 1 E PHE 58 ? CG ? E PHE 58 CG 187 1 Y 1 E PHE 58 ? CD1 ? E PHE 58 CD1 188 1 Y 1 E PHE 58 ? CD2 ? E PHE 58 CD2 189 1 Y 1 E PHE 58 ? CE1 ? E PHE 58 CE1 190 1 Y 1 E PHE 58 ? CE2 ? E PHE 58 CE2 191 1 Y 1 E PHE 58 ? CZ ? E PHE 58 CZ 192 1 Y 1 E LEU 62 ? CG ? E LEU 62 CG 193 1 Y 1 E LEU 62 ? CD1 ? E LEU 62 CD1 194 1 Y 1 E LEU 62 ? CD2 ? E LEU 62 CD2 195 1 Y 1 E THR 85 ? OG1 ? E THR 85 OG1 196 1 Y 1 E THR 85 ? CG2 ? E THR 85 CG2 197 1 Y 1 E THR 86 ? OG1 ? E THR 86 OG1 198 1 Y 1 E THR 86 ? CG2 ? E THR 86 CG2 199 1 Y 1 E HIS 87 ? CG ? E HIS 87 CG 200 1 Y 1 E HIS 87 ? ND1 ? E HIS 87 ND1 201 1 Y 1 E HIS 87 ? CD2 ? E HIS 87 CD2 202 1 Y 1 E HIS 87 ? CE1 ? E HIS 87 CE1 203 1 Y 1 E HIS 87 ? NE2 ? E HIS 87 NE2 204 1 Y 1 E GLU 88 ? CG ? E GLU 88 CG 205 1 Y 1 E GLU 88 ? CD ? E GLU 88 CD 206 1 Y 1 E GLU 88 ? OE1 ? E GLU 88 OE1 207 1 Y 1 E GLU 88 ? OE2 ? E GLU 88 OE2 208 1 Y 1 E TYR 104 ? CG ? E TYR 104 CG 209 1 Y 1 E TYR 104 ? CD1 ? E TYR 104 CD1 210 1 Y 1 E TYR 104 ? CD2 ? E TYR 104 CD2 211 1 Y 1 E TYR 104 ? CE1 ? E TYR 104 CE1 212 1 Y 1 E TYR 104 ? CE2 ? E TYR 104 CE2 213 1 Y 1 E TYR 104 ? CZ ? E TYR 104 CZ 214 1 Y 1 E TYR 104 ? OH ? E TYR 104 OH 215 1 Y 1 E LYS 187 ? CG ? E LYS 187 CG 216 1 Y 1 E LYS 187 ? CD ? E LYS 187 CD 217 1 Y 1 E LYS 187 ? CE ? E LYS 187 CE 218 1 Y 1 E LYS 187 ? NZ ? E LYS 187 NZ 219 1 Y 1 E ASN 188 ? CG ? E ASN 188 CG 220 1 Y 1 E ASN 188 ? OD1 ? E ASN 188 OD1 221 1 Y 1 E ASN 188 ? ND2 ? E ASN 188 ND2 222 1 Y 1 E THR 189 ? OG1 ? E THR 189 OG1 223 1 Y 1 E THR 189 ? CG2 ? E THR 189 CG2 224 1 Y 1 E HIS 193 ? CG ? E HIS 193 CG 225 1 Y 1 E HIS 193 ? ND1 ? E HIS 193 ND1 226 1 Y 1 E HIS 193 ? CD2 ? E HIS 193 CD2 227 1 Y 1 E HIS 193 ? CE1 ? E HIS 193 CE1 228 1 Y 1 E HIS 193 ? NE2 ? E HIS 193 NE2 229 1 Y 1 E THR 323 ? OG1 ? E THR 323 OG1 230 1 Y 1 E THR 323 ? CG2 ? E THR 323 CG2 231 1 Y 1 E HIS 357 ? CG ? E HIS 357 CG 232 1 Y 1 E HIS 357 ? ND1 ? E HIS 357 ND1 233 1 Y 1 E HIS 357 ? CD2 ? E HIS 357 CD2 234 1 Y 1 E HIS 357 ? CE1 ? E HIS 357 CE1 235 1 Y 1 E HIS 357 ? NE2 ? E HIS 357 NE2 236 1 Y 1 E GLN 443 ? CG ? E GLN 443 CG 237 1 Y 1 E GLN 443 ? CD ? E GLN 443 CD 238 1 Y 1 E GLN 443 ? OE1 ? E GLN 443 OE1 239 1 Y 1 E GLN 443 ? NE2 ? E GLN 443 NE2 240 1 Y 1 E PHE 452 ? CG ? E PHE 452 CG 241 1 Y 1 E PHE 452 ? CD1 ? E PHE 452 CD1 242 1 Y 1 E PHE 452 ? CD2 ? E PHE 452 CD2 243 1 Y 1 E PHE 452 ? CE1 ? E PHE 452 CE1 244 1 Y 1 E PHE 452 ? CE2 ? E PHE 452 CE2 245 1 Y 1 E PHE 452 ? CZ ? E PHE 452 CZ 246 1 Y 1 E GLU 612 ? CG ? E GLU 612 CG 247 1 Y 1 E GLU 612 ? CD ? E GLU 612 CD 248 1 Y 1 E GLU 612 ? OE1 ? E GLU 612 OE1 249 1 Y 1 E GLU 612 ? OE2 ? E GLU 612 OE2 250 1 Y 1 E GLN 648 ? CG ? E GLN 648 CG 251 1 Y 1 E GLN 648 ? CD ? E GLN 648 CD 252 1 Y 1 E GLN 648 ? OE1 ? E GLN 648 OE1 253 1 Y 1 E GLN 648 ? NE2 ? E GLN 648 NE2 254 1 Y 1 E MET 758 ? CG ? E MET 758 CG 255 1 Y 1 E MET 758 ? SD ? E MET 758 SD 256 1 Y 1 E MET 758 ? CE ? E MET 758 CE 257 1 Y 1 F LEU 31 ? CG ? F LEU 9 CG 258 1 Y 1 F LEU 31 ? CD1 ? F LEU 9 CD1 259 1 Y 1 F LEU 31 ? CD2 ? F LEU 9 CD2 260 1 Y 1 F GLU 55 ? CG ? F GLU 33 CG 261 1 Y 1 F GLU 55 ? CD ? F GLU 33 CD 262 1 Y 1 F GLU 55 ? OE1 ? F GLU 33 OE1 263 1 Y 1 F GLU 55 ? OE2 ? F GLU 33 OE2 264 1 Y 1 G LYS 150 ? CG ? G LYS 150 CG 265 1 Y 1 G LYS 150 ? CD ? G LYS 150 CD 266 1 Y 1 G LYS 150 ? CE ? G LYS 150 CE 267 1 Y 1 G LYS 150 ? NZ ? G LYS 150 NZ 268 1 Y 1 G ASN 153 ? CG ? G ASN 153 CG 269 1 Y 1 G ASN 153 ? OD1 ? G ASN 153 OD1 270 1 Y 1 G ASN 153 ? ND2 ? G ASN 153 ND2 271 1 Y 1 G LYS 170 ? CG ? G LYS 170 CG 272 1 Y 1 G LYS 170 ? CD ? G LYS 170 CD 273 1 Y 1 G LYS 170 ? CE ? G LYS 170 CE 274 1 Y 1 G LYS 170 ? NZ ? G LYS 170 NZ 275 1 Y 1 G ASP 171 ? CG ? G ASP 171 CG 276 1 Y 1 G ASP 171 ? OD1 ? G ASP 171 OD1 277 1 Y 1 G ASP 171 ? OD2 ? G ASP 171 OD2 278 1 Y 1 G TYR 193 ? CG ? G TYR 193 CG 279 1 Y 1 G TYR 193 ? CD1 ? G TYR 193 CD1 280 1 Y 1 G TYR 193 ? CD2 ? G TYR 193 CD2 281 1 Y 1 G TYR 193 ? CE1 ? G TYR 193 CE1 282 1 Y 1 G TYR 193 ? CE2 ? G TYR 193 CE2 283 1 Y 1 G TYR 193 ? CZ ? G TYR 193 CZ 284 1 Y 1 G TYR 193 ? OH ? G TYR 193 OH 285 1 Y 1 G ARG 212 ? CG ? G ARG 212 CG 286 1 Y 1 G ARG 212 ? CD ? G ARG 212 CD 287 1 Y 1 G ARG 212 ? NE ? G ARG 212 NE 288 1 Y 1 G ARG 212 ? CZ ? G ARG 212 CZ 289 1 Y 1 G ARG 212 ? NH1 ? G ARG 212 NH1 290 1 Y 1 G ARG 212 ? NH2 ? G ARG 212 NH2 291 1 Y 1 H LYS 23 ? CG ? H LYS 42 CG 292 1 Y 1 H LYS 23 ? CD ? H LYS 42 CD 293 1 Y 1 H LYS 23 ? CE ? H LYS 42 CE 294 1 Y 1 H LYS 23 ? NZ ? H LYS 42 NZ 295 1 Y 1 H LYS 208 ? CG ? H LYS 227 CG 296 1 Y 1 H LYS 208 ? CD ? H LYS 227 CD 297 1 Y 1 H LYS 208 ? CE ? H LYS 227 CE 298 1 Y 1 H LYS 208 ? NZ ? H LYS 227 NZ 299 1 Y 1 H ARG 217 ? CG ? H ARG 236 CG 300 1 Y 1 H ARG 217 ? CD ? H ARG 236 CD 301 1 Y 1 H ARG 217 ? NE ? H ARG 236 NE 302 1 Y 1 H ARG 217 ? CZ ? H ARG 236 CZ 303 1 Y 1 H ARG 217 ? NH1 ? H ARG 236 NH1 304 1 Y 1 H ARG 217 ? NH2 ? H ARG 236 NH2 305 1 Y 1 H ASP 224 ? CG ? H ASP 243 CG 306 1 Y 1 H ASP 224 ? OD1 ? H ASP 243 OD1 307 1 Y 1 H ASP 224 ? OD2 ? H ASP 243 OD2 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET 1 ? A MET 1 2 1 Y 1 A PHE 2 ? A PHE 2 3 1 Y 1 A ALA 3 ? A ALA 3 4 1 Y 1 A LEU 4 ? A LEU 4 5 1 Y 1 A VAL 5 ? A VAL 5 6 1 Y 1 A LEU 6 ? A LEU 6 7 1 Y 1 A ALA 7 ? A ALA 7 8 1 Y 1 A VAL 8 ? A VAL 8 9 1 Y 1 A VAL 9 ? A VAL 9 10 1 Y 1 A ILE 10 ? A ILE 10 11 1 Y 1 A LEU 11 ? A LEU 11 12 1 Y 1 A PRO 12 ? A PRO 12 13 1 Y 1 A LEU 13 ? A LEU 13 14 1 Y 1 A TRP 14 ? A TRP 14 15 1 Y 1 A THR 15 ? A THR 15 16 1 Y 1 A THR 16 ? A THR 16 17 1 Y 1 A ALA 17 ? A ALA 17 18 1 Y 1 A ASN 18 ? A ASN 18 19 1 Y 1 A LYS 19 ? A LYS 19 20 1 Y 1 A SER 20 ? A SER 20 21 1 Y 1 A TYR 21 ? A TYR 21 22 1 Y 1 A VAL 22 ? A VAL 22 23 1 Y 1 A THR 23 ? A THR 23 24 1 Y 1 A PRO 24 ? A PRO 24 25 1 Y 1 A THR 25 ? A THR 25 26 1 Y 1 A PRO 26 ? A PRO 26 27 1 Y 1 A ALA 27 ? A ALA 27 28 1 Y 1 A THR 28 ? A THR 28 29 1 Y 1 A ARG 29 ? A ARG 29 30 1 Y 1 A SER 30 ? A SER 30 31 1 Y 1 A ILE 31 ? A ILE 31 32 1 Y 1 A GLY 32 ? A GLY 32 33 1 Y 1 A HIS 33 ? A HIS 33 34 1 Y 1 A MET 34 ? A MET 34 35 1 Y 1 A SER 35 ? A SER 35 36 1 Y 1 A HIS 105 ? A HIS 105 37 1 Y 1 A PHE 106 ? A PHE 106 38 1 Y 1 A LYS 107 ? A LYS 107 39 1 Y 1 A ALA 108 ? A ALA 108 40 1 Y 1 A GLU 109 ? A GLU 109 41 1 Y 1 A HIS 110 ? A HIS 110 42 1 Y 1 A ARG 111 ? A ARG 111 43 1 Y 1 A ALA 112 ? A ALA 112 44 1 Y 1 A PRO 113 ? A PRO 113 45 1 Y 1 A PHE 114 ? A PHE 114 46 1 Y 1 A PRO 115 ? A PRO 115 47 1 Y 1 A ALA 116 ? A ALA 116 48 1 Y 1 A GLY 117 ? A GLY 117 49 1 Y 1 A VAL 444 ? A VAL 444 50 1 Y 1 A LYS 445 ? A LYS 445 51 1 Y 1 A PRO 446 ? A PRO 446 52 1 Y 1 A ALA 447 ? A ALA 447 53 1 Y 1 A ASN 448 ? A ASN 448 54 1 Y 1 A VAL 449 ? A VAL 449 55 1 Y 1 A ASP 450 ? A ASP 450 56 1 Y 1 A TYR 451 ? A TYR 451 57 1 Y 1 A ARG 517 ? A ARG 517 58 1 Y 1 A GLU 518 ? A GLU 518 59 1 Y 1 A GLY 519 ? A GLY 519 60 1 Y 1 A LEU 520 ? A LEU 520 61 1 Y 1 A GLU 521 ? A GLU 521 62 1 Y 1 A ASN 522 ? A ASN 522 63 1 Y 1 A PHE 792 ? A PHE 792 64 1 Y 1 A GLU 793 ? A GLU 793 65 1 Y 1 A ARG 794 ? A ARG 794 66 1 Y 1 A ARG 795 ? A ARG 795 67 1 Y 1 A GLY 796 ? A GLY 796 68 1 Y 1 A SER 797 ? A SER 797 69 1 Y 1 A GLU 798 ? A GLU 798 70 1 Y 1 A ASN 799 ? A ASN 799 71 1 Y 1 A LEU 800 ? A LEU 800 72 1 Y 1 A TYR 801 ? A TYR 801 73 1 Y 1 A PHE 802 ? A PHE 802 74 1 Y 1 A GLN 803 ? A GLN 803 75 1 Y 1 A GLY 804 ? A GLY 804 76 1 Y 1 A SER 805 ? A SER 805 77 1 Y 1 A TRP 806 ? A TRP 806 78 1 Y 1 A SER 807 ? A SER 807 79 1 Y 1 A HIS 808 ? A HIS 808 80 1 Y 1 A PRO 809 ? A PRO 809 81 1 Y 1 A GLN 810 ? A GLN 810 82 1 Y 1 A PHE 811 ? A PHE 811 83 1 Y 1 A GLU 812 ? A GLU 812 84 1 Y 1 A LYS 813 ? A LYS 813 85 1 Y 1 A GLY 814 ? A GLY 814 86 1 Y 1 A GLY 815 ? A GLY 815 87 1 Y 1 A GLY 816 ? A GLY 816 88 1 Y 1 A SER 817 ? A SER 817 89 1 Y 1 A GLY 818 ? A GLY 818 90 1 Y 1 A GLY 819 ? A GLY 819 91 1 Y 1 A GLY 820 ? A GLY 820 92 1 Y 1 A SER 821 ? A SER 821 93 1 Y 1 A GLY 822 ? A GLY 822 94 1 Y 1 A GLY 823 ? A GLY 823 95 1 Y 1 A GLY 824 ? A GLY 824 96 1 Y 1 A SER 825 ? A SER 825 97 1 Y 1 A TRP 826 ? A TRP 826 98 1 Y 1 A SER 827 ? A SER 827 99 1 Y 1 A HIS 828 ? A HIS 828 100 1 Y 1 A PRO 829 ? A PRO 829 101 1 Y 1 A GLN 830 ? A GLN 830 102 1 Y 1 A PHE 831 ? A PHE 831 103 1 Y 1 A GLU 832 ? A GLU 832 104 1 Y 1 A LYS 833 ? A LYS 833 105 1 Y 1 B LEU 23 ? B LEU 1 106 1 Y 1 B HIS 24 ? B HIS 2 107 1 Y 1 B LEU 25 ? B LEU 3 108 1 Y 1 B GLN 26 ? B GLN 4 109 1 Y 1 B ASP 27 ? B ASP 5 110 1 Y 1 B ASP 28 ? B ASP 6 111 1 Y 1 C TYR 187 ? C TYR 187 112 1 Y 1 C GLU 188 ? C GLU 188 113 1 Y 1 C LYS 189 ? C LYS 189 114 1 Y 1 C HIS 190 ? C HIS 190 115 1 Y 1 C LYS 191 ? C LYS 191 116 1 Y 1 C GLY 213 ? C GLY 213 117 1 Y 1 C GLU 214 ? C GLU 214 118 1 Y 1 C CYS 215 ? C CYS 215 119 1 Y 1 D MET -18 ? D MET 1 120 1 Y 1 D GLU -17 ? D GLU 2 121 1 Y 1 D PHE -16 ? D PHE 3 122 1 Y 1 D GLY -15 ? D GLY 4 123 1 Y 1 D LEU -14 ? D LEU 5 124 1 Y 1 D SER -13 ? D SER 6 125 1 Y 1 D TRP -12 ? D TRP 7 126 1 Y 1 D VAL -11 ? D VAL 8 127 1 Y 1 D PHE -10 ? D PHE 9 128 1 Y 1 D LEU -9 ? D LEU 10 129 1 Y 1 D VAL -8 ? D VAL 11 130 1 Y 1 D ALA -7 ? D ALA 12 131 1 Y 1 D ILE -6 ? D ILE 13 132 1 Y 1 D LEU -5 ? D LEU 14 133 1 Y 1 D GLU -4 ? D GLU 15 134 1 Y 1 D GLY -3 ? D GLY 16 135 1 Y 1 D VAL -2 ? D VAL 17 136 1 Y 1 D HIS -1 ? D HIS 18 137 1 Y 1 D CYS 0 ? D CYS 19 138 1 Y 1 D SER 134 ? D SER 153 139 1 Y 1 D SER 135 ? D SER 154 140 1 Y 1 D LYS 136 ? D LYS 155 141 1 Y 1 D SER 137 ? D SER 156 142 1 Y 1 D THR 138 ? D THR 157 143 1 Y 1 D SER 139 ? D SER 158 144 1 Y 1 D GLY 140 ? D GLY 159 145 1 Y 1 D GLY 141 ? D GLY 160 146 1 Y 1 D THR 142 ? D THR 161 147 1 Y 1 D ALA 143 ? D ALA 162 148 1 Y 1 D SER 193 ? D SER 212 149 1 Y 1 D SER 194 ? D SER 213 150 1 Y 1 D SER 195 ? D SER 214 151 1 Y 1 D LEU 196 ? D LEU 215 152 1 Y 1 D GLY 197 ? D GLY 216 153 1 Y 1 D THR 198 ? D THR 217 154 1 Y 1 D GLN 199 ? D GLN 218 155 1 Y 1 D LYS 225 ? D LYS 244 156 1 Y 1 D GLY 226 ? D GLY 245 157 1 Y 1 D SER 227 ? D SER 246 158 1 Y 1 D GLU 228 ? D GLU 247 159 1 Y 1 D ASN 229 ? D ASN 248 160 1 Y 1 D LEU 230 ? D LEU 249 161 1 Y 1 D TYR 231 ? D TYR 250 162 1 Y 1 D PHE 232 ? D PHE 251 163 1 Y 1 D GLN 233 ? D GLN 252 164 1 Y 1 D GLY 234 ? D GLY 253 165 1 Y 1 D SER 235 ? D SER 254 166 1 Y 1 D TRP 236 ? D TRP 255 167 1 Y 1 D SER 237 ? D SER 256 168 1 Y 1 D HIS 238 ? D HIS 257 169 1 Y 1 D PRO 239 ? D PRO 258 170 1 Y 1 D GLN 240 ? D GLN 259 171 1 Y 1 D PHE 241 ? D PHE 260 172 1 Y 1 D GLU 242 ? D GLU 261 173 1 Y 1 D LYS 243 ? D LYS 262 174 1 Y 1 D GLY 244 ? D GLY 263 175 1 Y 1 D GLY 245 ? D GLY 264 176 1 Y 1 D GLY 246 ? D GLY 265 177 1 Y 1 D SER 247 ? D SER 266 178 1 Y 1 D GLY 248 ? D GLY 267 179 1 Y 1 D GLY 249 ? D GLY 268 180 1 Y 1 D GLY 250 ? D GLY 269 181 1 Y 1 D SER 251 ? D SER 270 182 1 Y 1 D GLY 252 ? D GLY 271 183 1 Y 1 D GLY 253 ? D GLY 272 184 1 Y 1 D GLY 254 ? D GLY 273 185 1 Y 1 D SER 255 ? D SER 274 186 1 Y 1 D TRP 256 ? D TRP 275 187 1 Y 1 D SER 257 ? D SER 276 188 1 Y 1 D HIS 258 ? D HIS 277 189 1 Y 1 D PRO 259 ? D PRO 278 190 1 Y 1 D GLN 260 ? D GLN 279 191 1 Y 1 D PHE 261 ? D PHE 280 192 1 Y 1 D GLU 262 ? D GLU 281 193 1 Y 1 D LYS 263 ? D LYS 282 194 1 Y 1 E MET 1 ? E MET 1 195 1 Y 1 E PHE 2 ? E PHE 2 196 1 Y 1 E ALA 3 ? E ALA 3 197 1 Y 1 E LEU 4 ? E LEU 4 198 1 Y 1 E VAL 5 ? E VAL 5 199 1 Y 1 E LEU 6 ? E LEU 6 200 1 Y 1 E ALA 7 ? E ALA 7 201 1 Y 1 E VAL 8 ? E VAL 8 202 1 Y 1 E VAL 9 ? E VAL 9 203 1 Y 1 E ILE 10 ? E ILE 10 204 1 Y 1 E LEU 11 ? E LEU 11 205 1 Y 1 E PRO 12 ? E PRO 12 206 1 Y 1 E LEU 13 ? E LEU 13 207 1 Y 1 E TRP 14 ? E TRP 14 208 1 Y 1 E THR 15 ? E THR 15 209 1 Y 1 E THR 16 ? E THR 16 210 1 Y 1 E ALA 17 ? E ALA 17 211 1 Y 1 E ASN 18 ? E ASN 18 212 1 Y 1 E LYS 19 ? E LYS 19 213 1 Y 1 E SER 20 ? E SER 20 214 1 Y 1 E TYR 21 ? E TYR 21 215 1 Y 1 E VAL 22 ? E VAL 22 216 1 Y 1 E THR 23 ? E THR 23 217 1 Y 1 E PRO 24 ? E PRO 24 218 1 Y 1 E THR 25 ? E THR 25 219 1 Y 1 E PRO 26 ? E PRO 26 220 1 Y 1 E ALA 27 ? E ALA 27 221 1 Y 1 E THR 28 ? E THR 28 222 1 Y 1 E ARG 29 ? E ARG 29 223 1 Y 1 E SER 30 ? E SER 30 224 1 Y 1 E ILE 31 ? E ILE 31 225 1 Y 1 E GLY 32 ? E GLY 32 226 1 Y 1 E HIS 33 ? E HIS 33 227 1 Y 1 E MET 34 ? E MET 34 228 1 Y 1 E SER 35 ? E SER 35 229 1 Y 1 E ASN 45 ? E ASN 45 230 1 Y 1 E MET 46 ? E MET 46 231 1 Y 1 E HIS 105 ? E HIS 105 232 1 Y 1 E PHE 106 ? E PHE 106 233 1 Y 1 E LYS 107 ? E LYS 107 234 1 Y 1 E ALA 108 ? E ALA 108 235 1 Y 1 E GLU 109 ? E GLU 109 236 1 Y 1 E HIS 110 ? E HIS 110 237 1 Y 1 E ARG 111 ? E ARG 111 238 1 Y 1 E ALA 112 ? E ALA 112 239 1 Y 1 E PRO 113 ? E PRO 113 240 1 Y 1 E PHE 114 ? E PHE 114 241 1 Y 1 E PRO 115 ? E PRO 115 242 1 Y 1 E ALA 116 ? E ALA 116 243 1 Y 1 E GLY 117 ? E GLY 117 244 1 Y 1 E ARG 118 ? E ARG 118 245 1 Y 1 E PHE 119 ? E PHE 119 246 1 Y 1 E ASP 315 ? E ASP 315 247 1 Y 1 E MET 316 ? E MET 316 248 1 Y 1 E ASN 317 ? E ASN 317 249 1 Y 1 E PHE 318 ? E PHE 318 250 1 Y 1 E SER 319 ? E SER 319 251 1 Y 1 E LYS 320 ? E LYS 320 252 1 Y 1 E HIS 321 ? E HIS 321 253 1 Y 1 E ALA 322 ? E ALA 322 254 1 Y 1 E VAL 444 ? E VAL 444 255 1 Y 1 E LYS 445 ? E LYS 445 256 1 Y 1 E PRO 446 ? E PRO 446 257 1 Y 1 E ALA 447 ? E ALA 447 258 1 Y 1 E ASN 448 ? E ASN 448 259 1 Y 1 E VAL 449 ? E VAL 449 260 1 Y 1 E ASP 450 ? E ASP 450 261 1 Y 1 E TYR 451 ? E TYR 451 262 1 Y 1 E ARG 517 ? E ARG 517 263 1 Y 1 E GLU 518 ? E GLU 518 264 1 Y 1 E GLY 519 ? E GLY 519 265 1 Y 1 E LEU 520 ? E LEU 520 266 1 Y 1 E GLU 521 ? E GLU 521 267 1 Y 1 E ASN 522 ? E ASN 522 268 1 Y 1 E SER 523 ? E SER 523 269 1 Y 1 E SER 524 ? E SER 524 270 1 Y 1 E ARG 525 ? E ARG 525 271 1 Y 1 E PRO 716 ? E PRO 716 272 1 Y 1 E HIS 717 ? E HIS 717 273 1 Y 1 E PRO 718 ? E PRO 718 274 1 Y 1 E ASP 719 ? E ASP 719 275 1 Y 1 E ASN 720 ? E ASN 720 276 1 Y 1 E LEU 721 ? E LEU 721 277 1 Y 1 E LYS 722 ? E LYS 722 278 1 Y 1 E LEU 790 ? E LEU 790 279 1 Y 1 E GLY 791 ? E GLY 791 280 1 Y 1 E PHE 792 ? E PHE 792 281 1 Y 1 E GLU 793 ? E GLU 793 282 1 Y 1 E ARG 794 ? E ARG 794 283 1 Y 1 E ARG 795 ? E ARG 795 284 1 Y 1 E GLY 796 ? E GLY 796 285 1 Y 1 E SER 797 ? E SER 797 286 1 Y 1 E GLU 798 ? E GLU 798 287 1 Y 1 E ASN 799 ? E ASN 799 288 1 Y 1 E LEU 800 ? E LEU 800 289 1 Y 1 E TYR 801 ? E TYR 801 290 1 Y 1 E PHE 802 ? E PHE 802 291 1 Y 1 E GLN 803 ? E GLN 803 292 1 Y 1 E GLY 804 ? E GLY 804 293 1 Y 1 E SER 805 ? E SER 805 294 1 Y 1 E TRP 806 ? E TRP 806 295 1 Y 1 E SER 807 ? E SER 807 296 1 Y 1 E HIS 808 ? E HIS 808 297 1 Y 1 E PRO 809 ? E PRO 809 298 1 Y 1 E GLN 810 ? E GLN 810 299 1 Y 1 E PHE 811 ? E PHE 811 300 1 Y 1 E GLU 812 ? E GLU 812 301 1 Y 1 E LYS 813 ? E LYS 813 302 1 Y 1 E GLY 814 ? E GLY 814 303 1 Y 1 E GLY 815 ? E GLY 815 304 1 Y 1 E GLY 816 ? E GLY 816 305 1 Y 1 E SER 817 ? E SER 817 306 1 Y 1 E GLY 818 ? E GLY 818 307 1 Y 1 E GLY 819 ? E GLY 819 308 1 Y 1 E GLY 820 ? E GLY 820 309 1 Y 1 E SER 821 ? E SER 821 310 1 Y 1 E GLY 822 ? E GLY 822 311 1 Y 1 E GLY 823 ? E GLY 823 312 1 Y 1 E GLY 824 ? E GLY 824 313 1 Y 1 E SER 825 ? E SER 825 314 1 Y 1 E TRP 826 ? E TRP 826 315 1 Y 1 E SER 827 ? E SER 827 316 1 Y 1 E HIS 828 ? E HIS 828 317 1 Y 1 E PRO 829 ? E PRO 829 318 1 Y 1 E GLN 830 ? E GLN 830 319 1 Y 1 E PHE 831 ? E PHE 831 320 1 Y 1 E GLU 832 ? E GLU 832 321 1 Y 1 E LYS 833 ? E LYS 833 322 1 Y 1 F LEU 23 ? F LEU 1 323 1 Y 1 F HIS 24 ? F HIS 2 324 1 Y 1 F LEU 25 ? F LEU 3 325 1 Y 1 F GLN 26 ? F GLN 4 326 1 Y 1 F ASP 27 ? F ASP 5 327 1 Y 1 F ASP 28 ? F ASP 6 328 1 Y 1 F THR 29 ? F THR 7 329 1 Y 1 F PRO 30 ? F PRO 8 330 1 Y 1 G GLN 156 ? G GLN 156 331 1 Y 1 G SER 157 ? G SER 157 332 1 Y 1 G GLY 158 ? G GLY 158 333 1 Y 1 G ASN 159 ? G ASN 159 334 1 Y 1 G SER 160 ? G SER 160 335 1 Y 1 G GLN 161 ? G GLN 161 336 1 Y 1 G GLU 162 ? G GLU 162 337 1 Y 1 G SER 183 ? G SER 183 338 1 Y 1 G LYS 184 ? G LYS 184 339 1 Y 1 G ALA 185 ? G ALA 185 340 1 Y 1 G ASP 186 ? G ASP 186 341 1 Y 1 G TYR 187 ? G TYR 187 342 1 Y 1 G GLU 188 ? G GLU 188 343 1 Y 1 G LYS 189 ? G LYS 189 344 1 Y 1 G HIS 190 ? G HIS 190 345 1 Y 1 G LYS 191 ? G LYS 191 346 1 Y 1 G GLY 213 ? G GLY 213 347 1 Y 1 G GLU 214 ? G GLU 214 348 1 Y 1 G CYS 215 ? G CYS 215 349 1 Y 1 H MET -18 ? H MET 1 350 1 Y 1 H GLU -17 ? H GLU 2 351 1 Y 1 H PHE -16 ? H PHE 3 352 1 Y 1 H GLY -15 ? H GLY 4 353 1 Y 1 H LEU -14 ? H LEU 5 354 1 Y 1 H SER -13 ? H SER 6 355 1 Y 1 H TRP -12 ? H TRP 7 356 1 Y 1 H VAL -11 ? H VAL 8 357 1 Y 1 H PHE -10 ? H PHE 9 358 1 Y 1 H LEU -9 ? H LEU 10 359 1 Y 1 H VAL -8 ? H VAL 11 360 1 Y 1 H ALA -7 ? H ALA 12 361 1 Y 1 H ILE -6 ? H ILE 13 362 1 Y 1 H LEU -5 ? H LEU 14 363 1 Y 1 H GLU -4 ? H GLU 15 364 1 Y 1 H GLY -3 ? H GLY 16 365 1 Y 1 H VAL -2 ? H VAL 17 366 1 Y 1 H HIS -1 ? H HIS 18 367 1 Y 1 H CYS 0 ? H CYS 19 368 1 Y 1 H SER 134 ? H SER 153 369 1 Y 1 H SER 135 ? H SER 154 370 1 Y 1 H LYS 136 ? H LYS 155 371 1 Y 1 H SER 137 ? H SER 156 372 1 Y 1 H THR 138 ? H THR 157 373 1 Y 1 H SER 139 ? H SER 158 374 1 Y 1 H GLY 140 ? H GLY 159 375 1 Y 1 H GLY 141 ? H GLY 160 376 1 Y 1 H THR 142 ? H THR 161 377 1 Y 1 H ALA 143 ? H ALA 162 378 1 Y 1 H ALA 144 ? H ALA 163 379 1 Y 1 H SER 193 ? H SER 212 380 1 Y 1 H SER 194 ? H SER 213 381 1 Y 1 H SER 195 ? H SER 214 382 1 Y 1 H LEU 196 ? H LEU 215 383 1 Y 1 H GLY 197 ? H GLY 216 384 1 Y 1 H THR 198 ? H THR 217 385 1 Y 1 H GLN 199 ? H GLN 218 386 1 Y 1 H LYS 225 ? H LYS 244 387 1 Y 1 H GLY 226 ? H GLY 245 388 1 Y 1 H SER 227 ? H SER 246 389 1 Y 1 H GLU 228 ? H GLU 247 390 1 Y 1 H ASN 229 ? H ASN 248 391 1 Y 1 H LEU 230 ? H LEU 249 392 1 Y 1 H TYR 231 ? H TYR 250 393 1 Y 1 H PHE 232 ? H PHE 251 394 1 Y 1 H GLN 233 ? H GLN 252 395 1 Y 1 H GLY 234 ? H GLY 253 396 1 Y 1 H SER 235 ? H SER 254 397 1 Y 1 H TRP 236 ? H TRP 255 398 1 Y 1 H SER 237 ? H SER 256 399 1 Y 1 H HIS 238 ? H HIS 257 400 1 Y 1 H PRO 239 ? H PRO 258 401 1 Y 1 H GLN 240 ? H GLN 259 402 1 Y 1 H PHE 241 ? H PHE 260 403 1 Y 1 H GLU 242 ? H GLU 261 404 1 Y 1 H LYS 243 ? H LYS 262 405 1 Y 1 H GLY 244 ? H GLY 263 406 1 Y 1 H GLY 245 ? H GLY 264 407 1 Y 1 H GLY 246 ? H GLY 265 408 1 Y 1 H SER 247 ? H SER 266 409 1 Y 1 H GLY 248 ? H GLY 267 410 1 Y 1 H GLY 249 ? H GLY 268 411 1 Y 1 H GLY 250 ? H GLY 269 412 1 Y 1 H SER 251 ? H SER 270 413 1 Y 1 H GLY 252 ? H GLY 271 414 1 Y 1 H GLY 253 ? H GLY 272 415 1 Y 1 H GLY 254 ? H GLY 273 416 1 Y 1 H SER 255 ? H SER 274 417 1 Y 1 H TRP 256 ? H TRP 275 418 1 Y 1 H SER 257 ? H SER 276 419 1 Y 1 H HIS 258 ? H HIS 277 420 1 Y 1 H PRO 259 ? H PRO 278 421 1 Y 1 H GLN 260 ? H GLN 279 422 1 Y 1 H PHE 261 ? H PHE 280 423 1 Y 1 H GLU 262 ? H GLU 281 424 1 Y 1 H LYS 263 ? H LYS 282 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 5 N-ACETYL-D-GLUCOSAMINE NAG 6 BETA-D-MANNOSE BMA 7 ALPHA-D-MANNOSE MAN #