data_5HJR # _entry.id 5HJR # _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 5HJR WWPDB D_1000216499 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5HJR _pdbx_database_status.recvd_initial_deposition_date 2016-01-13 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBE _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Caputo, A.T.' 1 'Roversi, P.' 2 'Alonzi, D.S.' 3 'Kiappes, J.L.' 4 'Zitzmann, N.' 5 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country 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 113 _citation.language ? _citation.page_first E4630 _citation.page_last E4638 _citation.title 'Structures of mammalian ER alpha-glucosidase II capture the binding modes of broad-spectrum iminosugar antivirals.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1073/pnas.1604463113 _citation.pdbx_database_id_PubMed 27462106 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Caputo, A.T.' 1 primary 'Alonzi, D.S.' 2 primary 'Marti, L.' 3 primary 'Reca, I.B.' 4 primary 'Kiappes, J.L.' 5 primary 'Struwe, W.B.' 6 primary 'Cross, A.' 7 primary 'Basu, S.' 8 primary 'Lowe, E.D.' 9 primary 'Darlot, B.' 10 primary 'Santino, A.' 11 primary 'Roversi, P.' 12 primary 'Zitzmann, N.' 13 # _cell.entry_id 5HJR _cell.length_a 103.512 _cell.length_b 174.664 _cell.length_c 63.714 _cell.angle_alpha 90.00 _cell.angle_beta 91.31 _cell.angle_gamma 90.00 _cell.Z_PDB 4 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5HJR _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # 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 'Neutral alpha-glucosidase AB' 97894.625 2 3.2.1.84 ? 'UNP Residues 34-966' ? 2 polymer man 'Glucosidase 2 subunit beta' 8912.645 2 ? ? 'UNP residues 35-117' ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 4 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 5 non-polymer man ALPHA-D-MANNOSE 180.156 3 ? ? ? ? 6 non-polymer man 1,2-ETHANEDIOL 62.068 7 ? ? ? ? 7 non-polymer man 'FORMIC ACID' 46.025 32 ? ? ? ? 8 non-polymer man 5-FLUORO-BETA-D-GLUCOPYRANOSE 198.146 2 ? ? ? ? 9 non-polymer syn 'HEXAETHYLENE GLYCOL' 282.331 4 ? ? ? ? 10 non-polymer syn 'OXAMIC ACID' 89.050 3 ? ? ? ? 11 non-polymer syn 'D(-)-TARTARIC ACID' 150.087 1 ? ? ? ? 12 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 13 water nat water 18.015 424 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'Alpha-glucosidase 2,Glucosidase II subunit alpha' 2 '80K-H protein,Glucosidase II subunit beta,Protein kinase C substrate 60.1 kDa protein heavy chain,PKCSH' # 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 ;VDRSNFKTCDESSFCKRQRSIRPGLSPYRALLDTLQLGPDALTVHLIHEVTKVLLVLELQGLQKNMTRIRIDELEPRRPR YRVPDVLVADPPTARLSVSGRDDNSVELTVAEGPYKIILTAQPFRLDLLEDRSLLLSVNARGLMAFEHQRAPREPGAWEE TFKTHSDSKPYGPTSVGLDFSLPGMEHVYGIPEHADSLRLKVTEGGEPYRLYNLDVFQYELNNPMALYGSVPVLLAHSFH RDLGIFWLNAAETWVDISSNTPQTDIRWMSESGIIDVFLMLGPSVFDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEA DVLEVDQGFDDHNMPCDVIWLDIEHADGKRYFTWDPTRFPQPLNMLEHLASKRRKLVAIVDPHIKVDSGYRVHEELRNHG LYVKTRDGSDYEGWCWPGSASYPDFTNPRMRAWWSNMFSFDNYEGSAPNLYVWNDMNEPSVFNGPEVTMLKDAVHYGGWE HRDIHNIYGLYVHMATADGLIQRSGGIERPFVLSRAFFSGSQRFGAVWTGDNTAEWDHLKISIPMCLSLALVGLSFCGAD VGGFFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLASQYQDAIRDALFQRYSLLPFWYTLFYQAHKEGFPVMR PLWVQYPEDMSTFSIEDQFMLGDALLIHPVSDAGAHGVQVYLPGQEEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGG TIVPRWMRVRRSSDCMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRHEFLLRRFSFSGSTLVSSSADPKGHLETPI WIERVVIMGAGKPAAVVLQTKGSPESRLSFQHDPETSVLILRKPGVSVASDWSIHLR ; ;VDRSNFKTCDESSFCKRQRSIRPGLSPYRALLDTLQLGPDALTVHLIHEVTKVLLVLELQGLQKNMTRIRIDELEPRRPR YRVPDVLVADPPTARLSVSGRDDNSVELTVAEGPYKIILTAQPFRLDLLEDRSLLLSVNARGLMAFEHQRAPREPGAWEE TFKTHSDSKPYGPTSVGLDFSLPGMEHVYGIPEHADSLRLKVTEGGEPYRLYNLDVFQYELNNPMALYGSVPVLLAHSFH RDLGIFWLNAAETWVDISSNTPQTDIRWMSESGIIDVFLMLGPSVFDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEA DVLEVDQGFDDHNMPCDVIWLDIEHADGKRYFTWDPTRFPQPLNMLEHLASKRRKLVAIVDPHIKVDSGYRVHEELRNHG LYVKTRDGSDYEGWCWPGSASYPDFTNPRMRAWWSNMFSFDNYEGSAPNLYVWNDMNEPSVFNGPEVTMLKDAVHYGGWE HRDIHNIYGLYVHMATADGLIQRSGGIERPFVLSRAFFSGSQRFGAVWTGDNTAEWDHLKISIPMCLSLALVGLSFCGAD VGGFFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLASQYQDAIRDALFQRYSLLPFWYTLFYQAHKEGFPVMR PLWVQYPEDMSTFSIEDQFMLGDALLIHPVSDAGAHGVQVYLPGQEEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGG TIVPRWMRVRRSSDCMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRHEFLLRRFSFSGSTLVSSSADPKGHLETPI WIERVVIMGAGKPAAVVLQTKGSPESRLSFQHDPETSVLILRKPGVSVASDWSIHLR ; A,C ? 2 'polypeptide(L)' no no ;KPFTCLDGTATIPFDQVNDDYCDCKDGSDEPGTAACPNGSFHCTNTGYKPLYILSSRVNDGVCDCCDGTDEYNSGTVCEN TCR ; ;KPFTCLDGTATIPFDQVNDDYCDCKDGSDEPGTAACPNGSFHCTNTGYKPLYILSSRVNDGVCDCCDGTDEYNSGTVCEN TCR ; B,D ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 VAL n 1 2 ASP n 1 3 ARG n 1 4 SER n 1 5 ASN n 1 6 PHE n 1 7 LYS n 1 8 THR n 1 9 CYS n 1 10 ASP n 1 11 GLU n 1 12 SER n 1 13 SER n 1 14 PHE n 1 15 CYS n 1 16 LYS n 1 17 ARG n 1 18 GLN n 1 19 ARG n 1 20 SER n 1 21 ILE n 1 22 ARG n 1 23 PRO n 1 24 GLY n 1 25 LEU n 1 26 SER n 1 27 PRO n 1 28 TYR n 1 29 ARG n 1 30 ALA n 1 31 LEU n 1 32 LEU n 1 33 ASP n 1 34 THR n 1 35 LEU n 1 36 GLN n 1 37 LEU n 1 38 GLY n 1 39 PRO n 1 40 ASP n 1 41 ALA n 1 42 LEU n 1 43 THR n 1 44 VAL n 1 45 HIS n 1 46 LEU n 1 47 ILE n 1 48 HIS n 1 49 GLU n 1 50 VAL n 1 51 THR n 1 52 LYS n 1 53 VAL n 1 54 LEU n 1 55 LEU n 1 56 VAL n 1 57 LEU n 1 58 GLU n 1 59 LEU n 1 60 GLN n 1 61 GLY n 1 62 LEU n 1 63 GLN n 1 64 LYS n 1 65 ASN n 1 66 MET n 1 67 THR n 1 68 ARG n 1 69 ILE n 1 70 ARG n 1 71 ILE n 1 72 ASP n 1 73 GLU n 1 74 LEU n 1 75 GLU n 1 76 PRO n 1 77 ARG n 1 78 ARG n 1 79 PRO n 1 80 ARG n 1 81 TYR n 1 82 ARG n 1 83 VAL n 1 84 PRO n 1 85 ASP n 1 86 VAL n 1 87 LEU n 1 88 VAL n 1 89 ALA n 1 90 ASP n 1 91 PRO n 1 92 PRO n 1 93 THR n 1 94 ALA n 1 95 ARG n 1 96 LEU n 1 97 SER n 1 98 VAL n 1 99 SER n 1 100 GLY n 1 101 ARG n 1 102 ASP n 1 103 ASP n 1 104 ASN n 1 105 SER n 1 106 VAL n 1 107 GLU n 1 108 LEU n 1 109 THR n 1 110 VAL n 1 111 ALA n 1 112 GLU n 1 113 GLY n 1 114 PRO n 1 115 TYR n 1 116 LYS n 1 117 ILE n 1 118 ILE n 1 119 LEU n 1 120 THR n 1 121 ALA n 1 122 GLN n 1 123 PRO n 1 124 PHE n 1 125 ARG n 1 126 LEU n 1 127 ASP n 1 128 LEU n 1 129 LEU n 1 130 GLU n 1 131 ASP n 1 132 ARG n 1 133 SER n 1 134 LEU n 1 135 LEU n 1 136 LEU n 1 137 SER n 1 138 VAL n 1 139 ASN n 1 140 ALA n 1 141 ARG n 1 142 GLY n 1 143 LEU n 1 144 MET n 1 145 ALA n 1 146 PHE n 1 147 GLU n 1 148 HIS n 1 149 GLN n 1 150 ARG n 1 151 ALA n 1 152 PRO n 1 153 ARG n 1 154 GLU n 1 155 PRO n 1 156 GLY n 1 157 ALA n 1 158 TRP n 1 159 GLU n 1 160 GLU n 1 161 THR n 1 162 PHE n 1 163 LYS n 1 164 THR n 1 165 HIS n 1 166 SER n 1 167 ASP n 1 168 SER n 1 169 LYS n 1 170 PRO n 1 171 TYR n 1 172 GLY n 1 173 PRO n 1 174 THR n 1 175 SER n 1 176 VAL n 1 177 GLY n 1 178 LEU n 1 179 ASP n 1 180 PHE n 1 181 SER n 1 182 LEU n 1 183 PRO n 1 184 GLY n 1 185 MET n 1 186 GLU n 1 187 HIS n 1 188 VAL n 1 189 TYR n 1 190 GLY n 1 191 ILE n 1 192 PRO n 1 193 GLU n 1 194 HIS n 1 195 ALA n 1 196 ASP n 1 197 SER n 1 198 LEU n 1 199 ARG n 1 200 LEU n 1 201 LYS n 1 202 VAL n 1 203 THR n 1 204 GLU n 1 205 GLY n 1 206 GLY n 1 207 GLU n 1 208 PRO n 1 209 TYR n 1 210 ARG n 1 211 LEU n 1 212 TYR n 1 213 ASN n 1 214 LEU n 1 215 ASP n 1 216 VAL n 1 217 PHE n 1 218 GLN n 1 219 TYR n 1 220 GLU n 1 221 LEU n 1 222 ASN n 1 223 ASN n 1 224 PRO n 1 225 MET n 1 226 ALA n 1 227 LEU n 1 228 TYR n 1 229 GLY n 1 230 SER n 1 231 VAL n 1 232 PRO n 1 233 VAL n 1 234 LEU n 1 235 LEU n 1 236 ALA n 1 237 HIS n 1 238 SER n 1 239 PHE n 1 240 HIS n 1 241 ARG n 1 242 ASP n 1 243 LEU n 1 244 GLY n 1 245 ILE n 1 246 PHE n 1 247 TRP n 1 248 LEU n 1 249 ASN n 1 250 ALA n 1 251 ALA n 1 252 GLU n 1 253 THR n 1 254 TRP n 1 255 VAL n 1 256 ASP n 1 257 ILE n 1 258 SER n 1 259 SER n 1 260 ASN n 1 261 THR n 1 262 PRO n 1 263 GLN n 1 264 THR n 1 265 ASP n 1 266 ILE n 1 267 ARG n 1 268 TRP n 1 269 MET n 1 270 SER n 1 271 GLU n 1 272 SER n 1 273 GLY n 1 274 ILE n 1 275 ILE n 1 276 ASP n 1 277 VAL n 1 278 PHE n 1 279 LEU n 1 280 MET n 1 281 LEU n 1 282 GLY n 1 283 PRO n 1 284 SER n 1 285 VAL n 1 286 PHE n 1 287 ASP n 1 288 VAL n 1 289 PHE n 1 290 ARG n 1 291 GLN n 1 292 TYR n 1 293 ALA n 1 294 SER n 1 295 LEU n 1 296 THR n 1 297 GLY n 1 298 THR n 1 299 GLN n 1 300 ALA n 1 301 LEU n 1 302 PRO n 1 303 PRO n 1 304 LEU n 1 305 PHE n 1 306 SER n 1 307 LEU n 1 308 GLY n 1 309 TYR n 1 310 HIS n 1 311 GLN n 1 312 SER n 1 313 ARG n 1 314 TRP n 1 315 ASN n 1 316 TYR n 1 317 ARG n 1 318 ASP n 1 319 GLU n 1 320 ALA n 1 321 ASP n 1 322 VAL n 1 323 LEU n 1 324 GLU n 1 325 VAL n 1 326 ASP n 1 327 GLN n 1 328 GLY n 1 329 PHE n 1 330 ASP n 1 331 ASP n 1 332 HIS n 1 333 ASN n 1 334 MET n 1 335 PRO n 1 336 CYS n 1 337 ASP n 1 338 VAL n 1 339 ILE n 1 340 TRP n 1 341 LEU n 1 342 ASP n 1 343 ILE n 1 344 GLU n 1 345 HIS n 1 346 ALA n 1 347 ASP n 1 348 GLY n 1 349 LYS n 1 350 ARG n 1 351 TYR n 1 352 PHE n 1 353 THR n 1 354 TRP n 1 355 ASP n 1 356 PRO n 1 357 THR n 1 358 ARG n 1 359 PHE n 1 360 PRO n 1 361 GLN n 1 362 PRO n 1 363 LEU n 1 364 ASN n 1 365 MET n 1 366 LEU n 1 367 GLU n 1 368 HIS n 1 369 LEU n 1 370 ALA n 1 371 SER n 1 372 LYS n 1 373 ARG n 1 374 ARG n 1 375 LYS n 1 376 LEU n 1 377 VAL n 1 378 ALA n 1 379 ILE n 1 380 VAL n 1 381 ASP n 1 382 PRO n 1 383 HIS n 1 384 ILE n 1 385 LYS n 1 386 VAL n 1 387 ASP n 1 388 SER n 1 389 GLY n 1 390 TYR n 1 391 ARG n 1 392 VAL n 1 393 HIS n 1 394 GLU n 1 395 GLU n 1 396 LEU n 1 397 ARG n 1 398 ASN n 1 399 HIS n 1 400 GLY n 1 401 LEU n 1 402 TYR n 1 403 VAL n 1 404 LYS n 1 405 THR n 1 406 ARG n 1 407 ASP n 1 408 GLY n 1 409 SER n 1 410 ASP n 1 411 TYR n 1 412 GLU n 1 413 GLY n 1 414 TRP n 1 415 CYS n 1 416 TRP n 1 417 PRO n 1 418 GLY n 1 419 SER n 1 420 ALA n 1 421 SER n 1 422 TYR n 1 423 PRO n 1 424 ASP n 1 425 PHE n 1 426 THR n 1 427 ASN n 1 428 PRO n 1 429 ARG n 1 430 MET n 1 431 ARG n 1 432 ALA n 1 433 TRP n 1 434 TRP n 1 435 SER n 1 436 ASN n 1 437 MET n 1 438 PHE n 1 439 SER n 1 440 PHE n 1 441 ASP n 1 442 ASN n 1 443 TYR n 1 444 GLU n 1 445 GLY n 1 446 SER n 1 447 ALA n 1 448 PRO n 1 449 ASN n 1 450 LEU n 1 451 TYR n 1 452 VAL n 1 453 TRP n 1 454 ASN n 1 455 ASP n 1 456 MET n 1 457 ASN n 1 458 GLU n 1 459 PRO n 1 460 SER n 1 461 VAL n 1 462 PHE n 1 463 ASN n 1 464 GLY n 1 465 PRO n 1 466 GLU n 1 467 VAL n 1 468 THR n 1 469 MET n 1 470 LEU n 1 471 LYS n 1 472 ASP n 1 473 ALA n 1 474 VAL n 1 475 HIS n 1 476 TYR n 1 477 GLY n 1 478 GLY n 1 479 TRP n 1 480 GLU n 1 481 HIS n 1 482 ARG n 1 483 ASP n 1 484 ILE n 1 485 HIS n 1 486 ASN n 1 487 ILE n 1 488 TYR n 1 489 GLY n 1 490 LEU n 1 491 TYR n 1 492 VAL n 1 493 HIS n 1 494 MET n 1 495 ALA n 1 496 THR n 1 497 ALA n 1 498 ASP n 1 499 GLY n 1 500 LEU n 1 501 ILE n 1 502 GLN n 1 503 ARG n 1 504 SER n 1 505 GLY n 1 506 GLY n 1 507 ILE n 1 508 GLU n 1 509 ARG n 1 510 PRO n 1 511 PHE n 1 512 VAL n 1 513 LEU n 1 514 SER n 1 515 ARG n 1 516 ALA n 1 517 PHE n 1 518 PHE n 1 519 SER n 1 520 GLY n 1 521 SER n 1 522 GLN n 1 523 ARG n 1 524 PHE n 1 525 GLY n 1 526 ALA n 1 527 VAL n 1 528 TRP n 1 529 THR n 1 530 GLY n 1 531 ASP n 1 532 ASN n 1 533 THR n 1 534 ALA n 1 535 GLU n 1 536 TRP n 1 537 ASP n 1 538 HIS n 1 539 LEU n 1 540 LYS n 1 541 ILE n 1 542 SER n 1 543 ILE n 1 544 PRO n 1 545 MET n 1 546 CYS n 1 547 LEU n 1 548 SER n 1 549 LEU n 1 550 ALA n 1 551 LEU n 1 552 VAL n 1 553 GLY n 1 554 LEU n 1 555 SER n 1 556 PHE n 1 557 CYS n 1 558 GLY n 1 559 ALA n 1 560 ASP n 1 561 VAL n 1 562 GLY n 1 563 GLY n 1 564 PHE n 1 565 PHE n 1 566 LYS n 1 567 ASN n 1 568 PRO n 1 569 GLU n 1 570 PRO n 1 571 GLU n 1 572 LEU n 1 573 LEU n 1 574 VAL n 1 575 ARG n 1 576 TRP n 1 577 TYR n 1 578 GLN n 1 579 MET n 1 580 GLY n 1 581 ALA n 1 582 TYR n 1 583 GLN n 1 584 PRO n 1 585 PHE n 1 586 PHE n 1 587 ARG n 1 588 ALA n 1 589 HIS n 1 590 ALA n 1 591 HIS n 1 592 LEU n 1 593 ASP n 1 594 THR n 1 595 GLY n 1 596 ARG n 1 597 ARG n 1 598 GLU n 1 599 PRO n 1 600 TRP n 1 601 LEU n 1 602 LEU n 1 603 ALA n 1 604 SER n 1 605 GLN n 1 606 TYR n 1 607 GLN n 1 608 ASP n 1 609 ALA n 1 610 ILE n 1 611 ARG n 1 612 ASP n 1 613 ALA n 1 614 LEU n 1 615 PHE n 1 616 GLN n 1 617 ARG n 1 618 TYR n 1 619 SER n 1 620 LEU n 1 621 LEU n 1 622 PRO n 1 623 PHE n 1 624 TRP n 1 625 TYR n 1 626 THR n 1 627 LEU n 1 628 PHE n 1 629 TYR n 1 630 GLN n 1 631 ALA n 1 632 HIS n 1 633 LYS n 1 634 GLU n 1 635 GLY n 1 636 PHE n 1 637 PRO n 1 638 VAL n 1 639 MET n 1 640 ARG n 1 641 PRO n 1 642 LEU n 1 643 TRP n 1 644 VAL n 1 645 GLN n 1 646 TYR n 1 647 PRO n 1 648 GLU n 1 649 ASP n 1 650 MET n 1 651 SER n 1 652 THR n 1 653 PHE n 1 654 SER n 1 655 ILE n 1 656 GLU n 1 657 ASP n 1 658 GLN n 1 659 PHE n 1 660 MET n 1 661 LEU n 1 662 GLY n 1 663 ASP n 1 664 ALA n 1 665 LEU n 1 666 LEU n 1 667 ILE n 1 668 HIS n 1 669 PRO n 1 670 VAL n 1 671 SER n 1 672 ASP n 1 673 ALA n 1 674 GLY n 1 675 ALA n 1 676 HIS n 1 677 GLY n 1 678 VAL n 1 679 GLN n 1 680 VAL n 1 681 TYR n 1 682 LEU n 1 683 PRO n 1 684 GLY n 1 685 GLN n 1 686 GLU n 1 687 GLU n 1 688 VAL n 1 689 TRP n 1 690 TYR n 1 691 ASP n 1 692 ILE n 1 693 GLN n 1 694 SER n 1 695 TYR n 1 696 GLN n 1 697 LYS n 1 698 HIS n 1 699 HIS n 1 700 GLY n 1 701 PRO n 1 702 GLN n 1 703 THR n 1 704 LEU n 1 705 TYR n 1 706 LEU n 1 707 PRO n 1 708 VAL n 1 709 THR n 1 710 LEU n 1 711 SER n 1 712 SER n 1 713 ILE n 1 714 PRO n 1 715 VAL n 1 716 PHE n 1 717 GLN n 1 718 ARG n 1 719 GLY n 1 720 GLY n 1 721 THR n 1 722 ILE n 1 723 VAL n 1 724 PRO n 1 725 ARG n 1 726 TRP n 1 727 MET n 1 728 ARG n 1 729 VAL n 1 730 ARG n 1 731 ARG n 1 732 SER n 1 733 SER n 1 734 ASP n 1 735 CYS n 1 736 MET n 1 737 LYS n 1 738 ASP n 1 739 ASP n 1 740 PRO n 1 741 ILE n 1 742 THR n 1 743 LEU n 1 744 PHE n 1 745 VAL n 1 746 ALA n 1 747 LEU n 1 748 SER n 1 749 PRO n 1 750 GLN n 1 751 GLY n 1 752 THR n 1 753 ALA n 1 754 GLN n 1 755 GLY n 1 756 GLU n 1 757 LEU n 1 758 PHE n 1 759 LEU n 1 760 ASP n 1 761 ASP n 1 762 GLY n 1 763 HIS n 1 764 THR n 1 765 PHE n 1 766 ASN n 1 767 TYR n 1 768 GLN n 1 769 THR n 1 770 ARG n 1 771 HIS n 1 772 GLU n 1 773 PHE n 1 774 LEU n 1 775 LEU n 1 776 ARG n 1 777 ARG n 1 778 PHE n 1 779 SER n 1 780 PHE n 1 781 SER n 1 782 GLY n 1 783 SER n 1 784 THR n 1 785 LEU n 1 786 VAL n 1 787 SER n 1 788 SER n 1 789 SER n 1 790 ALA n 1 791 ASP n 1 792 PRO n 1 793 LYS n 1 794 GLY n 1 795 HIS n 1 796 LEU n 1 797 GLU n 1 798 THR n 1 799 PRO n 1 800 ILE n 1 801 TRP n 1 802 ILE n 1 803 GLU n 1 804 ARG n 1 805 VAL n 1 806 VAL n 1 807 ILE n 1 808 MET n 1 809 GLY n 1 810 ALA n 1 811 GLY n 1 812 LYS n 1 813 PRO n 1 814 ALA n 1 815 ALA n 1 816 VAL n 1 817 VAL n 1 818 LEU n 1 819 GLN n 1 820 THR n 1 821 LYS n 1 822 GLY n 1 823 SER n 1 824 PRO n 1 825 GLU n 1 826 SER n 1 827 ARG n 1 828 LEU n 1 829 SER n 1 830 PHE n 1 831 GLN n 1 832 HIS n 1 833 ASP n 1 834 PRO n 1 835 GLU n 1 836 THR n 1 837 SER n 1 838 VAL n 1 839 LEU n 1 840 ILE n 1 841 LEU n 1 842 ARG n 1 843 LYS n 1 844 PRO n 1 845 GLY n 1 846 VAL n 1 847 SER n 1 848 VAL n 1 849 ALA n 1 850 SER n 1 851 ASP n 1 852 TRP n 1 853 SER n 1 854 ILE n 1 855 HIS n 1 856 LEU n 1 857 ARG n 2 1 LYS n 2 2 PRO n 2 3 PHE n 2 4 THR n 2 5 CYS n 2 6 LEU n 2 7 ASP n 2 8 GLY n 2 9 THR n 2 10 ALA n 2 11 THR n 2 12 ILE n 2 13 PRO n 2 14 PHE n 2 15 ASP n 2 16 GLN n 2 17 VAL n 2 18 ASN n 2 19 ASP n 2 20 ASP n 2 21 TYR n 2 22 CYS n 2 23 ASP n 2 24 CYS n 2 25 LYS n 2 26 ASP n 2 27 GLY n 2 28 SER n 2 29 ASP n 2 30 GLU n 2 31 PRO n 2 32 GLY n 2 33 THR n 2 34 ALA n 2 35 ALA n 2 36 CYS n 2 37 PRO n 2 38 ASN n 2 39 GLY n 2 40 SER n 2 41 PHE n 2 42 HIS n 2 43 CYS n 2 44 THR n 2 45 ASN n 2 46 THR n 2 47 GLY n 2 48 TYR n 2 49 LYS n 2 50 PRO n 2 51 LEU n 2 52 TYR n 2 53 ILE n 2 54 LEU n 2 55 SER n 2 56 SER n 2 57 ARG n 2 58 VAL n 2 59 ASN n 2 60 ASP n 2 61 GLY n 2 62 VAL n 2 63 CYS n 2 64 ASP n 2 65 CYS n 2 66 CYS n 2 67 ASP n 2 68 GLY n 2 69 THR n 2 70 ASP n 2 71 GLU n 2 72 TYR n 2 73 ASN n 2 74 SER n 2 75 GLY n 2 76 THR n 2 77 VAL n 2 78 CYS n 2 79 GLU n 2 80 ASN n 2 81 THR n 2 82 CYS n 2 83 ARG 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' 1 857 Mouse ? 'Ganab, G2an, Kiaa0088' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-F ? ? ? ? ? ? ? ? ? pHLsec ? ? 2 1 sample 'Biological sequence' 1 88 Mouse ? Prkcsh ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-F ? ? ? ? ? ? ? ? ? pHLsec ? ? 6 1 sample 'Biological sequence' 1 857 'House Mouse' ? 'Ganab, G2an, Kiaa0088' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-F ? ? ? ? ? ? ? ? ? pHLsec ? ? 7 1 sample 'Biological sequence' 1 857 'House Mouse' ? 'Ganab, G2an, Kiaa0088' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293-F ? ? ? ? ? ? ? ? ? pHLsec ? ? # 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 GANAB_MOUSE Q8BHN3 Q8BHN3-2 1 ;VDRSNFKTCDESSFCKRQRSIRPGLSPYRALLDTLQLGPDALTVHLIHEVTKVLLVLELQGLQKNMTRIRIDELEPRRPR YRVPDVLVADPPTARLSVSGRDDNSVELTVAEGPYKIILTAQPFRLDLLEDRSLLLSVNARGLMAFEHQRAPRVPFSDKV SLALGSVWDKIKNLFSRQESKDPAEGNGAQPEATPGDGDKPEETQEKAEKDEPGAWEETFKTHSDSKPYGPTSVGLDFSL PGMEHVYGIPEHADSLRLKVTEGGEPYRLYNLDVFQYELNNPMALYGSVPVLLAHSFHRDLGIFWLNAAETWVDISSNTA GKTLFGKMLDYLQGSGETPQTDIRWMSESGIIDVFLMLGPSVFDVFRQYASLTGTQALPPLFSLGYHQSRWNYRDEADVL EVDQGFDDHNMPCDVIWLDIEHADGKRYFTWDPTRFPQPLNMLEHLASKRRKLVAIVDPHIKVDSGYRVHEELRNHGLYV KTRDGSDYEGWCWPGSASYPDFTNPRMRAWWSNMFSFDNYEGSAPNLYVWNDMNEPSVFNGPEVTMLKDAVHYGGWEHRD IHNIYGLYVHMATADGLIQRSGGIERPFVLSRAFFSGSQRFGAVWTGDNTAEWDHLKISIPMCLSLALVGLSFCGADVGG FFKNPEPELLVRWYQMGAYQPFFRAHAHLDTGRREPWLLASQYQDAIRDALFQRYSLLPFWYTLFYQAHKEGFPVMRPLW VQYPEDMSTFSIEDQFMLGDALLIHPVSDAGAHGVQVYLPGQEEVWYDIQSYQKHHGPQTLYLPVTLSSIPVFQRGGTIV PRWMRVRRSSDCMKDDPITLFVALSPQGTAQGELFLDDGHTFNYQTRHEFLLRRFSFSGSTLVSSSADPKGHLETPIWIE RVVIMGAGKPAAVVLQTKGSPESRLSFQHDPE ; 33 2 UNP GLU2B_MOUSE O08795 ? 2 ;KPFTCLDGTATIPFDQVNDDYCDCKDGSDEPGTAACPNGSFHCTNTGYKPLYILSSRVNDGVCDCCDGTDEYNSGTVCEN TCR ; 35 # 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 5HJR A 1 ? 835 ? Q8BHN3 33 ? 944 ? 33 944 2 2 5HJR B 1 ? 83 ? O08795 35 ? 117 ? 35 117 3 1 5HJR C 1 ? 835 ? Q8BHN3 33 ? 944 ? 33 944 4 2 5HJR D 1 ? 83 ? O08795 35 ? 117 ? 35 117 # 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 5HJR ? A ? ? UNP Q8BHN3 VAL 186 deletion ? 1 1 5HJR ? A ? ? UNP Q8BHN3 PRO 187 deletion ? 2 1 5HJR ? A ? ? UNP Q8BHN3 PHE 188 deletion ? 3 1 5HJR ? A ? ? UNP Q8BHN3 SER 189 deletion ? 4 1 5HJR ? A ? ? UNP Q8BHN3 ASP 190 deletion ? 5 1 5HJR ? A ? ? UNP Q8BHN3 LYS 191 deletion ? 6 1 5HJR ? A ? ? UNP Q8BHN3 VAL 192 deletion ? 7 1 5HJR ? A ? ? UNP Q8BHN3 SER 193 deletion ? 8 1 5HJR ? A ? ? UNP Q8BHN3 LEU 194 deletion ? 9 1 5HJR ? A ? ? UNP Q8BHN3 ALA 195 deletion ? 10 1 5HJR ? A ? ? UNP Q8BHN3 LEU 196 deletion ? 11 1 5HJR ? A ? ? UNP Q8BHN3 GLY 197 deletion ? 12 1 5HJR ? A ? ? UNP Q8BHN3 SER 198 deletion ? 13 1 5HJR ? A ? ? UNP Q8BHN3 VAL 199 deletion ? 14 1 5HJR ? A ? ? UNP Q8BHN3 TRP 200 deletion ? 15 1 5HJR ? A ? ? UNP Q8BHN3 ASP 201 deletion ? 16 1 5HJR ? A ? ? UNP Q8BHN3 LYS 202 deletion ? 17 1 5HJR ? A ? ? UNP Q8BHN3 ILE 203 deletion ? 18 1 5HJR ? A ? ? UNP Q8BHN3 LYS 204 deletion ? 19 1 5HJR ? A ? ? UNP Q8BHN3 ASN 205 deletion ? 20 1 5HJR ? A ? ? UNP Q8BHN3 LEU 206 deletion ? 21 1 5HJR ? A ? ? UNP Q8BHN3 PHE 207 deletion ? 22 1 5HJR ? A ? ? UNP Q8BHN3 SER 208 deletion ? 23 1 5HJR ? A ? ? UNP Q8BHN3 ARG 209 deletion ? 24 1 5HJR ? A ? ? UNP Q8BHN3 GLN 210 deletion ? 25 1 5HJR ? A ? ? UNP Q8BHN3 GLU 211 deletion ? 26 1 5HJR ? A ? ? UNP Q8BHN3 SER 212 deletion ? 27 1 5HJR ? A ? ? UNP Q8BHN3 LYS 213 deletion ? 28 1 5HJR ? A ? ? UNP Q8BHN3 ASP 214 deletion ? 29 1 5HJR ? A ? ? UNP Q8BHN3 PRO 215 deletion ? 30 1 5HJR ? A ? ? UNP Q8BHN3 ALA 216 deletion ? 31 1 5HJR ? A ? ? UNP Q8BHN3 GLU 217 deletion ? 32 1 5HJR ? A ? ? UNP Q8BHN3 GLY 218 deletion ? 33 1 5HJR ? A ? ? UNP Q8BHN3 ASN 219 deletion ? 34 1 5HJR ? A ? ? UNP Q8BHN3 GLY 220 deletion ? 35 1 5HJR ? A ? ? UNP Q8BHN3 ALA 221 deletion ? 36 1 5HJR ? A ? ? UNP Q8BHN3 GLN 222 deletion ? 37 1 5HJR ? A ? ? UNP Q8BHN3 PRO 223 deletion ? 38 1 5HJR ? A ? ? UNP Q8BHN3 GLU 224 deletion ? 39 1 5HJR ? A ? ? UNP Q8BHN3 ALA 225 deletion ? 40 1 5HJR ? A ? ? UNP Q8BHN3 THR 226 deletion ? 41 1 5HJR ? A ? ? UNP Q8BHN3 PRO 227 deletion ? 42 1 5HJR ? A ? ? UNP Q8BHN3 GLY 228 deletion ? 43 1 5HJR ? A ? ? UNP Q8BHN3 ASP 229 deletion ? 44 1 5HJR ? A ? ? UNP Q8BHN3 GLY 230 deletion ? 45 1 5HJR ? A ? ? UNP Q8BHN3 ASP 231 deletion ? 46 1 5HJR ? A ? ? UNP Q8BHN3 LYS 232 deletion ? 47 1 5HJR ? A ? ? UNP Q8BHN3 PRO 233 deletion ? 48 1 5HJR ? A ? ? UNP Q8BHN3 GLU 234 deletion ? 49 1 5HJR ? A ? ? UNP Q8BHN3 GLU 235 deletion ? 50 1 5HJR ? A ? ? UNP Q8BHN3 THR 236 deletion ? 51 1 5HJR ? A ? ? UNP Q8BHN3 GLN 237 deletion ? 52 1 5HJR ? A ? ? UNP Q8BHN3 GLU 238 deletion ? 53 1 5HJR ? A ? ? UNP Q8BHN3 LYS 239 deletion ? 54 1 5HJR ? A ? ? UNP Q8BHN3 ALA 240 deletion ? 55 1 5HJR ? A ? ? UNP Q8BHN3 GLU 241 deletion ? 56 1 5HJR ? A ? ? UNP Q8BHN3 LYS 242 deletion ? 57 1 5HJR ? A ? ? UNP Q8BHN3 ASP 243 deletion ? 58 1 5HJR ? A ? ? UNP Q8BHN3 THR 351 deletion ? 59 1 5HJR ? A ? ? UNP Q8BHN3 ALA 352 deletion ? 60 1 5HJR ? A ? ? UNP Q8BHN3 GLY 353 deletion ? 61 1 5HJR ? A ? ? UNP Q8BHN3 LYS 354 deletion ? 62 1 5HJR ? A ? ? UNP Q8BHN3 THR 355 deletion ? 63 1 5HJR ? A ? ? UNP Q8BHN3 LEU 356 deletion ? 64 1 5HJR ? A ? ? UNP Q8BHN3 PHE 357 deletion ? 65 1 5HJR ? A ? ? UNP Q8BHN3 GLY 358 deletion ? 66 1 5HJR ? A ? ? UNP Q8BHN3 LYS 359 deletion ? 67 1 5HJR ? A ? ? UNP Q8BHN3 MET 360 deletion ? 68 1 5HJR ? A ? ? UNP Q8BHN3 LEU 361 deletion ? 69 1 5HJR ? A ? ? UNP Q8BHN3 ASP 362 deletion ? 70 1 5HJR ? A ? ? UNP Q8BHN3 TYR 363 deletion ? 71 1 5HJR ? A ? ? UNP Q8BHN3 LEU 364 deletion ? 72 1 5HJR ? A ? ? UNP Q8BHN3 GLN 365 deletion ? 73 1 5HJR ? A ? ? UNP Q8BHN3 GLY 366 deletion ? 74 1 5HJR ? A ? ? UNP Q8BHN3 SER 367 deletion ? 75 1 5HJR ? A ? ? UNP Q8BHN3 GLY 368 deletion ? 76 1 5HJR ? A ? ? UNP Q8BHN3 GLU 369 deletion ? 77 1 5HJR THR A 836 ? UNP Q8BHN3 ? ? 'expression tag' 945 78 1 5HJR SER A 837 ? UNP Q8BHN3 ? ? 'expression tag' 946 79 1 5HJR VAL A 838 ? UNP Q8BHN3 ? ? 'expression tag' 947 80 1 5HJR LEU A 839 ? UNP Q8BHN3 ? ? 'expression tag' 948 81 1 5HJR ILE A 840 ? UNP Q8BHN3 ? ? 'expression tag' 949 82 1 5HJR LEU A 841 ? UNP Q8BHN3 ? ? 'expression tag' 950 83 1 5HJR ARG A 842 ? UNP Q8BHN3 ? ? 'expression tag' 951 84 1 5HJR LYS A 843 ? UNP Q8BHN3 ? ? 'expression tag' 952 85 1 5HJR PRO A 844 ? UNP Q8BHN3 ? ? 'expression tag' 953 86 1 5HJR GLY A 845 ? UNP Q8BHN3 ? ? 'expression tag' 954 87 1 5HJR VAL A 846 ? UNP Q8BHN3 ? ? 'expression tag' 955 88 1 5HJR SER A 847 ? UNP Q8BHN3 ? ? 'expression tag' 956 89 1 5HJR VAL A 848 ? UNP Q8BHN3 ? ? 'expression tag' 957 90 1 5HJR ALA A 849 ? UNP Q8BHN3 ? ? 'expression tag' 958 91 1 5HJR SER A 850 ? UNP Q8BHN3 ? ? 'expression tag' 959 92 1 5HJR ASP A 851 ? UNP Q8BHN3 ? ? 'expression tag' 960 93 1 5HJR TRP A 852 ? UNP Q8BHN3 ? ? 'expression tag' 961 94 1 5HJR SER A 853 ? UNP Q8BHN3 ? ? 'expression tag' 962 95 1 5HJR ILE A 854 ? UNP Q8BHN3 ? ? 'expression tag' 963 96 1 5HJR HIS A 855 ? UNP Q8BHN3 ? ? 'expression tag' 964 97 1 5HJR LEU A 856 ? UNP Q8BHN3 ? ? 'expression tag' 965 98 1 5HJR ARG A 857 ? UNP Q8BHN3 ? ? 'expression tag' 966 99 3 5HJR ? C ? ? UNP Q8BHN3 VAL 186 deletion ? 100 3 5HJR ? C ? ? UNP Q8BHN3 PRO 187 deletion ? 101 3 5HJR ? C ? ? UNP Q8BHN3 PHE 188 deletion ? 102 3 5HJR ? C ? ? UNP Q8BHN3 SER 189 deletion ? 103 3 5HJR ? C ? ? UNP Q8BHN3 ASP 190 deletion ? 104 3 5HJR ? C ? ? UNP Q8BHN3 LYS 191 deletion ? 105 3 5HJR ? C ? ? UNP Q8BHN3 VAL 192 deletion ? 106 3 5HJR ? C ? ? UNP Q8BHN3 SER 193 deletion ? 107 3 5HJR ? C ? ? UNP Q8BHN3 LEU 194 deletion ? 108 3 5HJR ? C ? ? UNP Q8BHN3 ALA 195 deletion ? 109 3 5HJR ? C ? ? UNP Q8BHN3 LEU 196 deletion ? 110 3 5HJR ? C ? ? UNP Q8BHN3 GLY 197 deletion ? 111 3 5HJR ? C ? ? UNP Q8BHN3 SER 198 deletion ? 112 3 5HJR ? C ? ? UNP Q8BHN3 VAL 199 deletion ? 113 3 5HJR ? C ? ? UNP Q8BHN3 TRP 200 deletion ? 114 3 5HJR ? C ? ? UNP Q8BHN3 ASP 201 deletion ? 115 3 5HJR ? C ? ? UNP Q8BHN3 LYS 202 deletion ? 116 3 5HJR ? C ? ? UNP Q8BHN3 ILE 203 deletion ? 117 3 5HJR ? C ? ? UNP Q8BHN3 LYS 204 deletion ? 118 3 5HJR ? C ? ? UNP Q8BHN3 ASN 205 deletion ? 119 3 5HJR ? C ? ? UNP Q8BHN3 LEU 206 deletion ? 120 3 5HJR ? C ? ? UNP Q8BHN3 PHE 207 deletion ? 121 3 5HJR ? C ? ? UNP Q8BHN3 SER 208 deletion ? 122 3 5HJR ? C ? ? UNP Q8BHN3 ARG 209 deletion ? 123 3 5HJR ? C ? ? UNP Q8BHN3 GLN 210 deletion ? 124 3 5HJR ? C ? ? UNP Q8BHN3 GLU 211 deletion ? 125 3 5HJR ? C ? ? UNP Q8BHN3 SER 212 deletion ? 126 3 5HJR ? C ? ? UNP Q8BHN3 LYS 213 deletion ? 127 3 5HJR ? C ? ? UNP Q8BHN3 ASP 214 deletion ? 128 3 5HJR ? C ? ? UNP Q8BHN3 PRO 215 deletion ? 129 3 5HJR ? C ? ? UNP Q8BHN3 ALA 216 deletion ? 130 3 5HJR ? C ? ? UNP Q8BHN3 GLU 217 deletion ? 131 3 5HJR ? C ? ? UNP Q8BHN3 GLY 218 deletion ? 132 3 5HJR ? C ? ? UNP Q8BHN3 ASN 219 deletion ? 133 3 5HJR ? C ? ? UNP Q8BHN3 GLY 220 deletion ? 134 3 5HJR ? C ? ? UNP Q8BHN3 ALA 221 deletion ? 135 3 5HJR ? C ? ? UNP Q8BHN3 GLN 222 deletion ? 136 3 5HJR ? C ? ? UNP Q8BHN3 PRO 223 deletion ? 137 3 5HJR ? C ? ? UNP Q8BHN3 GLU 224 deletion ? 138 3 5HJR ? C ? ? UNP Q8BHN3 ALA 225 deletion ? 139 3 5HJR ? C ? ? UNP Q8BHN3 THR 226 deletion ? 140 3 5HJR ? C ? ? UNP Q8BHN3 PRO 227 deletion ? 141 3 5HJR ? C ? ? UNP Q8BHN3 GLY 228 deletion ? 142 3 5HJR ? C ? ? UNP Q8BHN3 ASP 229 deletion ? 143 3 5HJR ? C ? ? UNP Q8BHN3 GLY 230 deletion ? 144 3 5HJR ? C ? ? UNP Q8BHN3 ASP 231 deletion ? 145 3 5HJR ? C ? ? UNP Q8BHN3 LYS 232 deletion ? 146 3 5HJR ? C ? ? UNP Q8BHN3 PRO 233 deletion ? 147 3 5HJR ? C ? ? UNP Q8BHN3 GLU 234 deletion ? 148 3 5HJR ? C ? ? UNP Q8BHN3 GLU 235 deletion ? 149 3 5HJR ? C ? ? UNP Q8BHN3 THR 236 deletion ? 150 3 5HJR ? C ? ? UNP Q8BHN3 GLN 237 deletion ? 151 3 5HJR ? C ? ? UNP Q8BHN3 GLU 238 deletion ? 152 3 5HJR ? C ? ? UNP Q8BHN3 LYS 239 deletion ? 153 3 5HJR ? C ? ? UNP Q8BHN3 ALA 240 deletion ? 154 3 5HJR ? C ? ? UNP Q8BHN3 GLU 241 deletion ? 155 3 5HJR ? C ? ? UNP Q8BHN3 LYS 242 deletion ? 156 3 5HJR ? C ? ? UNP Q8BHN3 ASP 243 deletion ? 157 3 5HJR ? C ? ? UNP Q8BHN3 THR 351 deletion ? 158 3 5HJR ? C ? ? UNP Q8BHN3 ALA 352 deletion ? 159 3 5HJR ? C ? ? UNP Q8BHN3 GLY 353 deletion ? 160 3 5HJR ? C ? ? UNP Q8BHN3 LYS 354 deletion ? 161 3 5HJR ? C ? ? UNP Q8BHN3 THR 355 deletion ? 162 3 5HJR ? C ? ? UNP Q8BHN3 LEU 356 deletion ? 163 3 5HJR ? C ? ? UNP Q8BHN3 PHE 357 deletion ? 164 3 5HJR ? C ? ? UNP Q8BHN3 GLY 358 deletion ? 165 3 5HJR ? C ? ? UNP Q8BHN3 LYS 359 deletion ? 166 3 5HJR ? C ? ? UNP Q8BHN3 MET 360 deletion ? 167 3 5HJR ? C ? ? UNP Q8BHN3 LEU 361 deletion ? 168 3 5HJR ? C ? ? UNP Q8BHN3 ASP 362 deletion ? 169 3 5HJR ? C ? ? UNP Q8BHN3 TYR 363 deletion ? 170 3 5HJR ? C ? ? UNP Q8BHN3 LEU 364 deletion ? 171 3 5HJR ? C ? ? UNP Q8BHN3 GLN 365 deletion ? 172 3 5HJR ? C ? ? UNP Q8BHN3 GLY 366 deletion ? 173 3 5HJR ? C ? ? UNP Q8BHN3 SER 367 deletion ? 174 3 5HJR ? C ? ? UNP Q8BHN3 GLY 368 deletion ? 175 3 5HJR ? C ? ? UNP Q8BHN3 GLU 369 deletion ? 176 3 5HJR THR C 836 ? UNP Q8BHN3 ? ? 'expression tag' 945 177 3 5HJR SER C 837 ? UNP Q8BHN3 ? ? 'expression tag' 946 178 3 5HJR VAL C 838 ? UNP Q8BHN3 ? ? 'expression tag' 947 179 3 5HJR LEU C 839 ? UNP Q8BHN3 ? ? 'expression tag' 948 180 3 5HJR ILE C 840 ? UNP Q8BHN3 ? ? 'expression tag' 949 181 3 5HJR LEU C 841 ? UNP Q8BHN3 ? ? 'expression tag' 950 182 3 5HJR ARG C 842 ? UNP Q8BHN3 ? ? 'expression tag' 951 183 3 5HJR LYS C 843 ? UNP Q8BHN3 ? ? 'expression tag' 952 184 3 5HJR PRO C 844 ? UNP Q8BHN3 ? ? 'expression tag' 953 185 3 5HJR GLY C 845 ? UNP Q8BHN3 ? ? 'expression tag' 954 186 3 5HJR VAL C 846 ? UNP Q8BHN3 ? ? 'expression tag' 955 187 3 5HJR SER C 847 ? UNP Q8BHN3 ? ? 'expression tag' 956 188 3 5HJR VAL C 848 ? UNP Q8BHN3 ? ? 'expression tag' 957 189 3 5HJR ALA C 849 ? UNP Q8BHN3 ? ? 'expression tag' 958 190 3 5HJR SER C 850 ? UNP Q8BHN3 ? ? 'expression tag' 959 191 3 5HJR ASP C 851 ? UNP Q8BHN3 ? ? 'expression tag' 960 192 3 5HJR TRP C 852 ? UNP Q8BHN3 ? ? 'expression tag' 961 193 3 5HJR SER C 853 ? UNP Q8BHN3 ? ? 'expression tag' 962 194 3 5HJR ILE C 854 ? UNP Q8BHN3 ? ? 'expression tag' 963 195 3 5HJR HIS C 855 ? UNP Q8BHN3 ? ? 'expression tag' 964 196 3 5HJR LEU C 856 ? UNP Q8BHN3 ? ? 'expression tag' 965 197 3 5HJR ARG C 857 ? UNP Q8BHN3 ? ? 'expression tag' 966 198 # 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 5GF D-saccharide . 5-FLUORO-BETA-D-GLUCOPYRANOSE ? 'C6 H11 F O6' 198.146 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 EDO non-polymer . 1,2-ETHANEDIOL 'ETHYLENE GLYCOL' 'C2 H6 O2' 62.068 FMT non-polymer . 'FORMIC ACID' ? 'C H2 O2' 46.025 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 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 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 OXM non-polymer . 'OXAMIC ACID' ? 'C2 H3 N O3' 89.050 P6G non-polymer . 'HEXAETHYLENE GLYCOL' 'POLYETHYLENE GLYCOL PEG400' 'C12 H26 O7' 282.331 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 TAR non-polymer . 'D(-)-TARTARIC ACID' ? 'C4 H6 O6' 150.087 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 5HJR _exptl.crystals_number 1 _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.67 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 53.94 _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, SITTING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 6.25 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details ;32 % Morpheus ethylene glycol/PEG 8000 mix, 0.05 M Morpheus carboxylic acids mix, 0.1 M Morpheus buffer system 1 ; _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 PILATUS3 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 2015-11-23 # _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 1.07227 _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 'DIAMOND BEAMLINE I03' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.07227 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline I03 _diffrn_source.pdbx_synchrotron_site Diamond # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5HJR _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 174.66 _reflns.d_resolution_high 2.40 _reflns.number_obs 87472 _reflns.number_all ? _reflns.percent_possible_obs 99.3 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.246 _reflns.pdbx_netI_over_sigmaI 7.6 _reflns.B_iso_Wilson_estimate 56.53 _reflns.pdbx_redundancy 6.9 # _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_gt ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_gt ? _reflns_shell.Rmerge_I_obs ? _reflns_shell.d_res_high 2.40 _reflns_shell.d_res_low 2.53 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_gt ? _reflns_shell.meanI_over_sigI_obs 1.2 _reflns_shell.meanI_over_uI_all ? _reflns_shell.meanI_over_uI_gt ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_gt ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_gt ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_CC_half 0.364 _reflns_shell.pdbx_R_split ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_Rrim_I_all ? _reflns_shell.pdbx_Rsym_value 2.526 _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_netI_over_sigmaI_all ? _reflns_shell.pdbx_netI_over_sigmaI_obs ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_redundancy 7.0 _reflns_shell.pdbx_rejects ? _reflns_shell.percent_possible_all 98.8 _reflns_shell.percent_possible_gt ? _reflns_shell.percent_possible_obs ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5HJR _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 87211 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 103.48 _refine.ls_d_res_high 2.40 _refine.ls_percent_reflns_obs 98.9 _refine.ls_R_factor_obs 0.179 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.177 _refine.ls_R_factor_R_free 0.202 _refine.ls_R_factor_R_free_error 0.000 _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.060 _refine.ls_number_reflns_R_free 4409 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.933 _refine.correlation_coeff_Fo_to_Fc_free 0.920 _refine.B_iso_mean 59.28 _refine.aniso_B[1][1] 8.75160 _refine.aniso_B[2][2] -14.37930 _refine.aniso_B[3][3] 5.62770 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] -4.04330 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI 0.325 _refine.pdbx_overall_SU_R_free_Blow_DPI 0.201 # _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.entry_id 5HJR _refine_analyze.Luzzati_coordinate_error_obs 0.31 _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 15017 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 341 _refine_hist.number_atoms_solvent 424 _refine_hist.number_atoms_total 15782 _refine_hist.d_res_high 2.40 _refine_hist.d_res_low 103.48 # 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 t_bond_d 0.010 ? 2.00 30520 'X-RAY DIFFRACTION' HARMONIC t_angle_deg 1.13 ? 2.00 54745 'X-RAY DIFFRACTION' HARMONIC t_dihedral_angle_d ? ? 2.00 6483 'X-RAY DIFFRACTION' SINUSOIDAL t_incorr_chiral_ct ? ? ? ? 'X-RAY DIFFRACTION' ? t_pseud_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_trig_c_planes ? ? 2.00 370 'X-RAY DIFFRACTION' HARMONIC t_gen_planes ? ? 5.00 4572 'X-RAY DIFFRACTION' HARMONIC t_it ? ? 20.00 30518 'X-RAY DIFFRACTION' HARMONIC t_nbd ? ? 5.00 0 'X-RAY DIFFRACTION' SEMIHARMONIC t_omega_torsion 4.31 ? ? ? 'X-RAY DIFFRACTION' ? t_other_torsion 15.65 ? ? ? 'X-RAY DIFFRACTION' ? t_improper_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_chiral_improper_torsion ? ? 5.00 1966 'X-RAY DIFFRACTION' SEMIHARMONIC t_sum_occupancies ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_distance ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_ideal_dist_contact ? ? 4.00 32525 'X-RAY DIFFRACTION' SEMIHARMONIC # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used ? _refine_ls_shell.d_res_high 2.4 _refine_ls_shell.d_res_low 2.46 _refine_ls_shell.number_reflns_R_work 6024 _refine_ls_shell.R_factor_R_work 0.232 _refine_ls_shell.percent_reflns_obs 97.00 _refine_ls_shell.R_factor_R_free 0.284 _refine_ls_shell.R_factor_R_free_error 0.000 _refine_ls_shell.percent_reflns_R_free 5.16 _refine_ls_shell.number_reflns_R_free 328 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_obs ? _refine_ls_shell.number_reflns_obs ? # _struct.entry_id 5HJR _struct.title 'Murine endoplasmic reticulum alpha-glucosidase II with bound covalent intermediate' _struct.pdbx_descriptor 'Neutral alpha-glucosidase AB (E.C.3.2.1.84), Glucosidase 2 subunit beta' _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 5HJR _struct_keywords.text 'Enzyme Glycosyl hydrolase GH31 Quality control exoglycosidase, hydrolase' _struct_keywords.pdbx_keywords HYDROLASE # 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 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 4 ? H N N 5 ? I N N 6 ? J N N 6 ? K N N 7 ? L N N 7 ? M N N 7 ? N N N 7 ? O N N 7 ? P N N 7 ? Q N N 7 ? R N N 7 ? S N N 7 ? T N N 7 ? U N N 7 ? V N N 7 ? W N N 7 ? X N N 7 ? Y N N 8 ? Z N N 7 ? AA N N 9 ? BA N N 10 ? CA N N 11 ? DA N N 6 ? EA N N 7 ? FA N N 9 ? GA N N 7 ? HA N N 12 ? IA N N 12 ? JA N N 7 ? KA N N 3 ? LA N N 3 ? MA N N 4 ? NA N N 5 ? OA N N 5 ? PA N N 6 ? QA N N 6 ? RA N N 6 ? SA N N 7 ? TA N N 7 ? UA N N 7 ? VA N N 7 ? WA N N 7 ? XA N N 7 ? YA N N 7 ? ZA N N 7 ? AB N N 7 ? BB N N 7 ? CB N N 7 ? DB N N 7 ? EB N N 7 ? FB N N 8 ? GB N N 9 ? HB N N 10 ? IB N N 6 ? JB N N 9 ? KB N N 10 ? LB N N 7 ? MB N N 12 ? NB N N 12 ? OB N N 13 ? PB N N 13 ? QB N N 13 ? RB N N 13 ? # 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 ASP A 2 ? PHE A 6 ? ASP A 34 PHE A 38 5 ? 5 HELX_P HELX_P2 AA2 THR A 8 ? GLU A 11 ? THR A 40 GLU A 43 5 ? 4 HELX_P HELX_P3 AA3 SER A 12 ? SER A 20 ? SER A 44 SER A 52 1 ? 9 HELX_P HELX_P4 AA4 SER A 284 ? GLY A 297 ? SER A 393 GLY A 406 1 ? 14 HELX_P HELX_P5 AA5 PRO A 303 ? LEU A 307 ? PRO A 412 LEU A 416 5 ? 5 HELX_P HELX_P6 AA6 ASP A 318 ? HIS A 332 ? ASP A 427 HIS A 441 1 ? 15 HELX_P HELX_P7 AA7 ASP A 342 ? ALA A 346 ? ASP A 451 ALA A 455 5 ? 5 HELX_P HELX_P8 AA8 GLN A 361 ? LYS A 372 ? GLN A 470 LYS A 481 1 ? 12 HELX_P HELX_P9 AA9 TYR A 390 ? HIS A 399 ? TYR A 499 HIS A 508 1 ? 10 HELX_P HELX_P10 AB1 ASN A 427 ? PHE A 438 ? ASN A 536 PHE A 547 1 ? 12 HELX_P HELX_P11 AB2 GLY A 464 ? THR A 468 ? GLY A 573 THR A 577 5 ? 5 HELX_P HELX_P12 AB3 HIS A 475 ? TRP A 479 ? HIS A 584 TRP A 588 5 ? 5 HELX_P HELX_P13 AB4 GLU A 480 ? HIS A 485 ? GLU A 589 HIS A 594 1 ? 6 HELX_P HELX_P14 AB5 ILE A 487 ? ARG A 503 ? ILE A 596 ARG A 612 1 ? 17 HELX_P HELX_P15 AB6 GLY A 520 ? PHE A 524 ? GLY A 629 PHE A 633 5 ? 5 HELX_P HELX_P16 AB7 GLU A 535 ? VAL A 552 ? GLU A 644 VAL A 661 1 ? 18 HELX_P HELX_P17 AB8 GLU A 569 ? ALA A 581 ? GLU A 678 ALA A 690 1 ? 13 HELX_P HELX_P18 AB9 GLU A 598 ? LEU A 602 ? GLU A 707 LEU A 711 5 ? 5 HELX_P HELX_P19 AC1 ALA A 603 ? LEU A 620 ? ALA A 712 LEU A 729 1 ? 18 HELX_P HELX_P20 AC2 LEU A 620 ? GLY A 635 ? LEU A 729 GLY A 744 1 ? 16 HELX_P HELX_P21 AC3 PRO A 641 ? TYR A 646 ? PRO A 750 TYR A 755 1 ? 6 HELX_P HELX_P22 AC4 ASP A 649 ? PHE A 653 ? ASP A 758 PHE A 762 5 ? 5 HELX_P HELX_P23 AC5 SER A 732 ? LYS A 737 ? SER A 841 LYS A 846 1 ? 6 HELX_P HELX_P24 AC6 PHE A 765 ? ARG A 770 ? PHE A 874 ARG A 879 1 ? 6 HELX_P HELX_P25 AC7 PRO B 13 ? VAL B 17 ? PRO B 47 VAL B 51 5 ? 5 HELX_P HELX_P26 AC8 SER B 56 ? VAL B 58 ? SER B 90 VAL B 92 5 ? 3 HELX_P HELX_P27 AC9 ASP C 2 ? PHE C 6 ? ASP C 34 PHE C 38 5 ? 5 HELX_P HELX_P28 AD1 THR C 8 ? GLU C 11 ? THR C 40 GLU C 43 5 ? 4 HELX_P HELX_P29 AD2 SER C 12 ? SER C 20 ? SER C 44 SER C 52 1 ? 9 HELX_P HELX_P30 AD3 SER C 284 ? GLY C 297 ? SER C 393 GLY C 406 1 ? 14 HELX_P HELX_P31 AD4 PRO C 303 ? LEU C 307 ? PRO C 412 LEU C 416 5 ? 5 HELX_P HELX_P32 AD5 ASP C 318 ? HIS C 332 ? ASP C 427 HIS C 441 1 ? 15 HELX_P HELX_P33 AD6 ASP C 342 ? ALA C 346 ? ASP C 451 ALA C 455 5 ? 5 HELX_P HELX_P34 AD7 GLN C 361 ? LYS C 372 ? GLN C 470 LYS C 481 1 ? 12 HELX_P HELX_P35 AD8 TYR C 390 ? HIS C 399 ? TYR C 499 HIS C 508 1 ? 10 HELX_P HELX_P36 AD9 ASN C 427 ? PHE C 438 ? ASN C 536 PHE C 547 1 ? 12 HELX_P HELX_P37 AE1 GLY C 464 ? THR C 468 ? GLY C 573 THR C 577 5 ? 5 HELX_P HELX_P38 AE2 HIS C 475 ? TRP C 479 ? HIS C 584 TRP C 588 5 ? 5 HELX_P HELX_P39 AE3 GLU C 480 ? HIS C 485 ? GLU C 589 HIS C 594 1 ? 6 HELX_P HELX_P40 AE4 ILE C 487 ? SER C 504 ? ILE C 596 SER C 613 1 ? 18 HELX_P HELX_P41 AE5 GLY C 520 ? PHE C 524 ? GLY C 629 PHE C 633 5 ? 5 HELX_P HELX_P42 AE6 GLU C 535 ? VAL C 552 ? GLU C 644 VAL C 661 1 ? 18 HELX_P HELX_P43 AE7 GLU C 569 ? ALA C 581 ? GLU C 678 ALA C 690 1 ? 13 HELX_P HELX_P44 AE8 GLU C 598 ? LEU C 602 ? GLU C 707 LEU C 711 5 ? 5 HELX_P HELX_P45 AE9 ALA C 603 ? LEU C 620 ? ALA C 712 LEU C 729 1 ? 18 HELX_P HELX_P46 AF1 LEU C 620 ? GLY C 635 ? LEU C 729 GLY C 744 1 ? 16 HELX_P HELX_P47 AF2 PRO C 641 ? TYR C 646 ? PRO C 750 TYR C 755 1 ? 6 HELX_P HELX_P48 AF3 ASP C 649 ? PHE C 653 ? ASP C 758 PHE C 762 5 ? 5 HELX_P HELX_P49 AF4 SER C 732 ? LYS C 737 ? SER C 841 LYS C 846 1 ? 6 HELX_P HELX_P50 AF5 PHE C 765 ? ARG C 770 ? PHE C 874 ARG C 879 1 ? 6 HELX_P HELX_P51 AF6 PRO D 13 ? VAL D 17 ? PRO D 47 VAL D 51 5 ? 5 HELX_P HELX_P52 AF7 SER D 56 ? VAL D 58 ? SER D 90 VAL D 92 5 ? 3 # _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 9 SG ? ? ? 1_555 A CYS 15 SG ? ? A CYS 41 A CYS 47 1_555 ? ? ? ? ? ? ? 2.043 ? disulf2 disulf ? ? A CYS 546 SG ? ? ? 1_555 A CYS 557 SG ? ? A CYS 655 A CYS 666 1_555 ? ? ? ? ? ? ? 2.076 ? disulf3 disulf ? ? B CYS 5 SG ? ? ? 1_555 B CYS 24 SG ? ? B CYS 39 B CYS 58 1_555 ? ? ? ? ? ? ? 2.040 ? disulf4 disulf ? ? B CYS 22 SG ? ? ? 1_555 B CYS 36 SG ? ? B CYS 56 B CYS 70 1_555 ? ? ? ? ? ? ? 2.060 ? disulf5 disulf ? ? B CYS 43 SG ? ? ? 1_555 B CYS 65 SG ? ? B CYS 77 B CYS 99 1_555 ? ? ? ? ? ? ? 2.034 ? disulf6 disulf ? ? B CYS 63 SG ? ? ? 1_555 B CYS 78 SG ? ? B CYS 97 B CYS 112 1_555 ? ? ? ? ? ? ? 2.029 ? disulf7 disulf ? ? B CYS 66 SG ? ? ? 1_555 B CYS 82 SG ? ? B CYS 100 B CYS 116 1_555 ? ? ? ? ? ? ? 2.051 ? disulf8 disulf ? ? C CYS 9 SG ? ? ? 1_555 C CYS 15 SG ? ? C CYS 41 C CYS 47 1_555 ? ? ? ? ? ? ? 2.038 ? disulf9 disulf ? ? C CYS 546 SG ? ? ? 1_555 C CYS 557 SG ? ? C CYS 655 C CYS 666 1_555 ? ? ? ? ? ? ? 2.093 ? disulf10 disulf ? ? D CYS 5 SG ? ? ? 1_555 D CYS 24 SG ? ? D CYS 39 D CYS 58 1_555 ? ? ? ? ? ? ? 2.058 ? disulf11 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 36 SG ? ? D CYS 56 D CYS 70 1_555 ? ? ? ? ? ? ? 2.045 ? disulf12 disulf ? ? D CYS 43 SG ? ? ? 1_555 D CYS 65 SG ? ? D CYS 77 D CYS 99 1_555 ? ? ? ? ? ? ? 2.019 ? disulf13 disulf ? ? D CYS 63 SG ? ? ? 1_555 D CYS 78 SG ? ? D CYS 97 D CYS 112 1_555 ? ? ? ? ? ? ? 2.042 ? disulf14 disulf ? ? D CYS 66 SG ? ? ? 1_555 D CYS 82 SG ? ? D CYS 100 D CYS 116 1_555 ? ? ? ? ? ? ? 2.060 ? covale1 covale one ? A ASN 65 ND2 ? ? ? 1_555 E NAG . C1 ? ? A ASN 97 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.429 ? metalc1 metalc ? ? B GLN 16 O ? ? ? 1_555 HA CA . CA ? ? B GLN 50 B CA 202 1_555 ? ? ? ? ? ? ? 2.250 ? metalc2 metalc ? ? B ASP 19 OD1 ? ? ? 1_555 HA CA . CA ? ? B ASP 53 B CA 202 1_555 ? ? ? ? ? ? ? 2.279 ? metalc3 metalc ? ? B TYR 21 O ? ? ? 1_555 HA CA . CA ? ? B TYR 55 B CA 202 1_555 ? ? ? ? ? ? ? 2.290 ? metalc4 metalc ? ? B ASP 23 OD2 ? ? ? 1_555 HA CA . CA ? ? B ASP 57 B CA 202 1_555 ? ? ? ? ? ? ? 2.336 ? metalc5 metalc ? ? B ASP 29 OD2 ? ? ? 1_555 HA CA . CA ? ? B ASP 63 B CA 202 1_555 ? ? ? ? ? ? ? 2.342 ? metalc6 metalc ? ? B GLU 30 OE2 ? ? ? 1_555 HA CA . CA ? ? B GLU 64 B CA 202 1_555 ? ? ? ? ? ? ? 2.348 ? metalc7 metalc ? ? B ARG 57 O ? ? ? 1_555 IA CA . CA ? ? B ARG 91 B CA 203 1_555 ? ? ? ? ? ? ? 2.285 ? metalc8 metalc ? ? B ASP 60 OD1 ? ? ? 1_555 IA CA . CA ? ? B ASP 94 B CA 203 1_555 ? ? ? ? ? ? ? 2.377 ? metalc9 metalc ? ? B VAL 62 O ? ? ? 1_555 IA CA . CA ? ? B VAL 96 B CA 203 1_555 ? ? ? ? ? ? ? 2.239 ? metalc10 metalc ? ? B ASP 64 OD2 ? ? ? 1_555 IA CA . CA ? ? B ASP 98 B CA 203 1_555 ? ? ? ? ? ? ? 2.307 ? metalc11 metalc ? ? B ASP 70 OD2 ? ? ? 1_555 IA CA . CA ? ? B ASP 104 B CA 203 1_555 ? ? ? ? ? ? ? 2.313 ? metalc12 metalc ? ? B GLU 71 OE2 ? ? ? 1_555 IA CA . CA ? ? B GLU 105 B CA 203 1_555 ? ? ? ? ? ? ? 2.262 ? covale2 covale one ? C ASN 65 ND2 ? ? ? 1_555 KA NAG . C1 ? ? C ASN 97 C NAG 1002 1_555 ? ? ? ? ? ? ? 1.430 ? covale3 covale one ? C ASP 455 OD2 ? ? ? 1_555 FB 5GF . C1 ? ? C ASP 564 C 5GF 1023 1_555 ? ? ? ? ? ? ? 1.529 ? metalc13 metalc ? ? D GLN 16 O ? ? ? 1_555 MB CA . CA ? ? D GLN 50 D CA 202 1_555 ? ? ? ? ? ? ? 2.293 ? metalc14 metalc ? ? D ASP 19 OD1 ? ? ? 1_555 MB CA . CA ? ? D ASP 53 D CA 202 1_555 ? ? ? ? ? ? ? 2.140 ? metalc15 metalc ? ? D TYR 21 O ? ? ? 1_555 MB CA . CA ? ? D TYR 55 D CA 202 1_555 ? ? ? ? ? ? ? 2.300 ? metalc16 metalc ? ? D ASP 23 OD2 ? ? ? 1_555 MB CA . CA ? ? D ASP 57 D CA 202 1_555 ? ? ? ? ? ? ? 2.053 ? metalc17 metalc ? ? D ASP 29 OD2 ? ? ? 1_555 MB CA . CA ? ? D ASP 63 D CA 202 1_555 ? ? ? ? ? ? ? 2.244 ? metalc18 metalc ? ? D GLU 30 OE2 ? ? ? 1_555 MB CA . CA ? ? D GLU 64 D CA 202 1_555 ? ? ? ? ? ? ? 2.469 ? metalc19 metalc ? ? D ARG 57 O ? ? ? 1_555 NB CA . CA ? ? D ARG 91 D CA 203 1_555 ? ? ? ? ? ? ? 2.279 ? metalc20 metalc ? ? D ASP 60 OD1 ? ? ? 1_555 NB CA . CA ? ? D ASP 94 D CA 203 1_555 ? ? ? ? ? ? ? 2.369 ? metalc21 metalc ? ? D VAL 62 O ? ? ? 1_555 NB CA . CA ? ? D VAL 96 D CA 203 1_555 ? ? ? ? ? ? ? 2.241 ? metalc22 metalc ? ? D ASP 64 OD2 ? ? ? 1_555 NB CA . CA ? ? D ASP 98 D CA 203 1_555 ? ? ? ? ? ? ? 2.311 ? metalc23 metalc ? ? D ASP 70 OD2 ? ? ? 1_555 NB CA . CA ? ? D ASP 104 D CA 203 1_555 ? ? ? ? ? ? ? 2.315 ? metalc24 metalc ? ? D GLU 71 OE2 ? ? ? 1_555 NB CA . CA ? ? D GLU 105 D CA 203 1_555 ? ? ? ? ? ? ? 2.244 ? covale4 covale both ? E NAG . O4 ? ? ? 1_555 F NAG . C1 ? ? A NAG 1001 A NAG 1002 1_555 ? ? ? ? ? ? ? 1.423 ? covale5 covale both ? F NAG . O4 ? ? ? 1_555 G BMA . C1 ? ? A NAG 1002 A BMA 1003 1_555 ? ? ? ? ? ? ? 1.426 ? covale6 covale one ? G BMA . O3 ? ? ? 1_555 H MAN . C1 ? ? A BMA 1003 A MAN 1004 1_555 ? ? ? ? ? ? ? 1.438 ? covale7 covale both ? KA NAG . O4 ? ? ? 1_555 LA NAG . C1 ? ? C NAG 1002 C NAG 1003 1_555 ? ? ? ? ? ? ? 1.419 ? covale8 covale both ? LA NAG . O4 ? ? ? 1_555 MA BMA . C1 ? ? C NAG 1003 C BMA 1004 1_555 ? ? ? ? ? ? ? 1.424 ? covale9 covale one ? MA BMA . O3 ? ? ? 1_555 NA MAN . C1 ? ? C BMA 1004 C MAN 1005 1_555 ? ? ? ? ? ? ? 1.438 ? covale10 covale one ? MA BMA . O6 ? ? ? 1_555 OA MAN . C1 ? ? C BMA 1004 C MAN 1006 1_555 ? ? ? ? ? ? ? 1.406 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 GLY 113 A . ? GLY 145 A PRO 114 A ? PRO 146 A 1 5.41 2 GLN 122 A . ? GLN 154 A PRO 123 A ? PRO 155 A 1 -9.52 3 PRO 192 A . ? PRO 282 A GLU 193 A ? GLU 283 A 1 12.12 4 GLY 282 A . ? GLY 391 A PRO 283 A ? PRO 392 A 1 9.17 5 TRP 314 A . ? TRP 423 A ASN 315 A ? ASN 424 A 1 -0.69 6 GLU 458 A . ? GLU 567 A PRO 459 A ? PRO 568 A 1 6.17 7 GLY 700 A . ? GLY 809 A PRO 701 A ? PRO 810 A 1 -10.61 8 GLY 113 C . ? GLY 145 C PRO 114 C ? PRO 146 C 1 4.90 9 GLN 122 C . ? GLN 154 C PRO 123 C ? PRO 155 C 1 -9.10 10 PRO 192 C . ? PRO 282 C GLU 193 C ? GLU 283 C 1 11.69 11 GLY 282 C . ? GLY 391 C PRO 283 C ? PRO 392 C 1 8.66 12 TRP 314 C . ? TRP 423 C ASN 315 C ? ASN 424 C 1 -0.43 13 GLU 458 C . ? GLU 567 C PRO 459 C ? PRO 568 C 1 6.15 14 GLY 700 C . ? GLY 809 C PRO 701 C ? PRO 810 C 1 -10.55 15 LEU 856 C . ? LEU 965 C ARG 857 C ? ARG 966 C 1 7.20 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 8 ? AA3 ? 7 ? AA4 ? 9 ? AA5 ? 2 ? AA6 ? 8 ? AA7 ? 3 ? AA8 ? 6 ? AA9 ? 2 ? AB1 ? 5 ? AB2 ? 6 ? AB3 ? 2 ? AB4 ? 2 ? AB5 ? 4 ? AB6 ? 8 ? AB7 ? 7 ? AB8 ? 9 ? AB9 ? 2 ? AC1 ? 8 ? AC2 ? 3 ? AC3 ? 6 ? AC4 ? 2 ? AC5 ? 5 ? AC6 ? 6 ? AC7 ? 2 ? AC8 ? 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 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 AA2 6 7 ? anti-parallel AA2 7 8 ? anti-parallel AA3 1 2 ? anti-parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA3 4 5 ? anti-parallel AA3 5 6 ? anti-parallel AA3 6 7 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? anti-parallel AA4 3 4 ? anti-parallel AA4 4 5 ? anti-parallel AA4 5 6 ? anti-parallel AA4 6 7 ? anti-parallel AA4 7 8 ? anti-parallel AA4 8 9 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA6 5 6 ? parallel AA6 6 7 ? parallel AA6 7 8 ? parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA8 3 4 ? anti-parallel AA8 4 5 ? anti-parallel AA8 5 6 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB1 2 3 ? parallel AB1 3 4 ? anti-parallel AB1 4 5 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB2 4 5 ? anti-parallel AB2 5 6 ? anti-parallel AB3 1 2 ? anti-parallel AB4 1 2 ? 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 AB6 4 5 ? anti-parallel AB6 5 6 ? anti-parallel AB6 6 7 ? anti-parallel AB6 7 8 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? anti-parallel AB7 3 4 ? anti-parallel AB7 4 5 ? anti-parallel AB7 5 6 ? anti-parallel AB7 6 7 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB8 4 5 ? anti-parallel AB8 5 6 ? anti-parallel AB8 6 7 ? anti-parallel AB8 7 8 ? anti-parallel AB8 8 9 ? anti-parallel AB9 1 2 ? anti-parallel AC1 1 2 ? parallel AC1 2 3 ? parallel AC1 3 4 ? parallel AC1 4 5 ? parallel AC1 5 6 ? parallel AC1 6 7 ? parallel AC1 7 8 ? parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC3 4 5 ? anti-parallel AC3 5 6 ? anti-parallel AC4 1 2 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? parallel AC5 3 4 ? anti-parallel AC5 4 5 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? anti-parallel AC6 4 5 ? anti-parallel AC6 5 6 ? anti-parallel AC7 1 2 ? anti-parallel AC8 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 TYR A 28 ? LEU A 37 ? TYR A 60 LEU A 69 AA1 2 LEU A 42 ? HIS A 48 ? LEU A 74 HIS A 80 AA1 3 LEU A 54 ? LEU A 62 ? LEU A 86 LEU A 94 AA1 4 THR A 93 ? ALA A 94 ? THR A 125 ALA A 126 AA2 1 TYR A 28 ? LEU A 37 ? TYR A 60 LEU A 69 AA2 2 LEU A 42 ? HIS A 48 ? LEU A 74 HIS A 80 AA2 3 LEU A 54 ? LEU A 62 ? LEU A 86 LEU A 94 AA2 4 MET A 66 ? GLU A 73 ? MET A 98 GLU A 105 AA2 5 ILE A 275 ? MET A 280 ? ILE A 384 MET A 389 AA2 6 ASP A 242 ? TRP A 247 ? ASP A 332 TRP A 337 AA2 7 VAL A 233 ? HIS A 237 ? VAL A 323 HIS A 327 AA2 8 HIS A 187 ? GLY A 190 ? HIS A 277 GLY A 280 AA3 1 LEU A 96 ? ARG A 101 ? LEU A 128 ARG A 133 AA3 2 SER A 105 ? VAL A 110 ? SER A 137 VAL A 142 AA3 3 TYR A 115 ? THR A 120 ? TYR A 147 THR A 152 AA3 4 ARG A 125 ? GLU A 130 ? ARG A 157 GLU A 162 AA3 5 SER A 133 ? VAL A 138 ? SER A 165 VAL A 170 AA3 6 VAL A 176 ? PRO A 183 ? VAL A 266 PRO A 273 AA3 7 ALA A 145 ? PHE A 146 ? ALA A 177 PHE A 178 AA4 1 LEU A 96 ? ARG A 101 ? LEU A 128 ARG A 133 AA4 2 SER A 105 ? VAL A 110 ? SER A 137 VAL A 142 AA4 3 TYR A 115 ? THR A 120 ? TYR A 147 THR A 152 AA4 4 ARG A 125 ? GLU A 130 ? ARG A 157 GLU A 162 AA4 5 SER A 133 ? VAL A 138 ? SER A 165 VAL A 170 AA4 6 VAL A 176 ? PRO A 183 ? VAL A 266 PRO A 273 AA4 7 GLN A 263 ? SER A 270 ? GLN A 372 SER A 379 AA4 8 THR A 253 ? SER A 259 ? THR A 343 SER A 349 AA4 9 TYR A 209 ? LEU A 211 ? TYR A 299 LEU A 301 AA5 1 GLU A 160 ? PHE A 162 ? GLU A 250 PHE A 252 AA5 2 HIS A 165 ? ASP A 167 ? HIS A 255 ASP A 257 AA6 1 CYS A 557 ? GLY A 558 ? CYS A 666 GLY A 667 AA6 2 ALA A 526 ? TRP A 528 ? ALA A 635 TRP A 637 AA6 3 VAL A 512 ? SER A 514 ? VAL A 621 SER A 623 AA6 4 LEU A 450 ? ASN A 454 ? LEU A 559 ASN A 563 AA6 5 LYS A 375 ? ILE A 379 ? LYS A 484 ILE A 488 AA6 6 VAL A 338 ? LEU A 341 ? VAL A 447 LEU A 450 AA6 7 TYR A 309 ? GLN A 311 ? TYR A 418 GLN A 420 AA6 8 PHE A 586 ? ALA A 588 ? PHE A 695 ALA A 697 AA7 1 ILE A 384 ? LYS A 385 ? ILE A 493 LYS A 494 AA7 2 GLY A 418 ? SER A 421 ? GLY A 527 SER A 530 AA7 3 GLU A 412 ? CYS A 415 ? GLU A 521 CYS A 524 AA8 1 MET A 639 ? ARG A 640 ? MET A 748 ARG A 749 AA8 2 PHE A 659 ? LEU A 661 ? PHE A 768 LEU A 770 AA8 3 LEU A 665 ? ILE A 667 ? LEU A 774 ILE A 776 AA8 4 VAL A 715 ? ARG A 718 ? VAL A 824 ARG A 827 AA8 5 VAL A 688 ? ASP A 691 ? VAL A 797 ASP A 800 AA8 6 LYS A 697 ? HIS A 699 ? LYS A 806 HIS A 808 AA9 1 GLY A 677 ? LEU A 682 ? GLY A 786 LEU A 791 AA9 2 GLN A 702 ? PRO A 707 ? GLN A 811 PRO A 816 AB1 1 THR A 721 ? ARG A 725 ? THR A 830 ARG A 834 AB1 2 ILE A 741 ? ALA A 746 ? ILE A 850 ALA A 855 AB1 3 ILE A 802 ? MET A 808 ? ILE A 911 MET A 917 AB1 4 VAL A 838 ? ARG A 842 ? VAL A 947 ARG A 951 AB1 5 PHE A 830 ? ASP A 833 ? PHE A 939 ASP A 942 AB2 1 ALA A 753 ? LEU A 759 ? ALA A 862 LEU A 868 AB2 2 LEU A 774 ? SER A 781 ? LEU A 883 SER A 890 AB2 3 THR A 784 ? SER A 789 ? THR A 893 SER A 898 AB2 4 TRP A 852 ? LEU A 856 ? TRP A 961 LEU A 965 AB2 5 VAL A 816 ? THR A 820 ? VAL A 925 THR A 929 AB2 6 SER A 826 ? ARG A 827 ? SER A 935 ARG A 936 AB3 1 PHE B 3 ? THR B 4 ? PHE B 37 THR B 38 AB3 2 THR B 11 ? ILE B 12 ? THR B 45 ILE B 46 AB4 1 SER B 40 ? CYS B 43 ? SER B 74 CYS B 77 AB4 2 LEU B 51 ? LEU B 54 ? LEU B 85 LEU B 88 AB5 1 TYR C 28 ? LEU C 37 ? TYR C 60 LEU C 69 AB5 2 LEU C 42 ? HIS C 48 ? LEU C 74 HIS C 80 AB5 3 LEU C 54 ? LEU C 62 ? LEU C 86 LEU C 94 AB5 4 THR C 93 ? ALA C 94 ? THR C 125 ALA C 126 AB6 1 TYR C 28 ? LEU C 37 ? TYR C 60 LEU C 69 AB6 2 LEU C 42 ? HIS C 48 ? LEU C 74 HIS C 80 AB6 3 LEU C 54 ? LEU C 62 ? LEU C 86 LEU C 94 AB6 4 MET C 66 ? GLU C 73 ? MET C 98 GLU C 105 AB6 5 ILE C 275 ? MET C 280 ? ILE C 384 MET C 389 AB6 6 ASP C 242 ? TRP C 247 ? ASP C 332 TRP C 337 AB6 7 VAL C 233 ? HIS C 237 ? VAL C 323 HIS C 327 AB6 8 HIS C 187 ? GLY C 190 ? HIS C 277 GLY C 280 AB7 1 LEU C 96 ? ARG C 101 ? LEU C 128 ARG C 133 AB7 2 SER C 105 ? VAL C 110 ? SER C 137 VAL C 142 AB7 3 TYR C 115 ? THR C 120 ? TYR C 147 THR C 152 AB7 4 ARG C 125 ? GLU C 130 ? ARG C 157 GLU C 162 AB7 5 SER C 133 ? VAL C 138 ? SER C 165 VAL C 170 AB7 6 VAL C 176 ? PRO C 183 ? VAL C 266 PRO C 273 AB7 7 ALA C 145 ? PHE C 146 ? ALA C 177 PHE C 178 AB8 1 LEU C 96 ? ARG C 101 ? LEU C 128 ARG C 133 AB8 2 SER C 105 ? VAL C 110 ? SER C 137 VAL C 142 AB8 3 TYR C 115 ? THR C 120 ? TYR C 147 THR C 152 AB8 4 ARG C 125 ? GLU C 130 ? ARG C 157 GLU C 162 AB8 5 SER C 133 ? VAL C 138 ? SER C 165 VAL C 170 AB8 6 VAL C 176 ? PRO C 183 ? VAL C 266 PRO C 273 AB8 7 GLN C 263 ? SER C 270 ? GLN C 372 SER C 379 AB8 8 THR C 253 ? SER C 259 ? THR C 343 SER C 349 AB8 9 TYR C 209 ? LEU C 211 ? TYR C 299 LEU C 301 AB9 1 GLU C 160 ? PHE C 162 ? GLU C 250 PHE C 252 AB9 2 HIS C 165 ? ASP C 167 ? HIS C 255 ASP C 257 AC1 1 CYS C 557 ? GLY C 558 ? CYS C 666 GLY C 667 AC1 2 ALA C 526 ? TRP C 528 ? ALA C 635 TRP C 637 AC1 3 VAL C 512 ? SER C 514 ? VAL C 621 SER C 623 AC1 4 LEU C 450 ? ASN C 454 ? LEU C 559 ASN C 563 AC1 5 LYS C 375 ? ILE C 379 ? LYS C 484 ILE C 488 AC1 6 VAL C 338 ? LEU C 341 ? VAL C 447 LEU C 450 AC1 7 TYR C 309 ? GLN C 311 ? TYR C 418 GLN C 420 AC1 8 PHE C 586 ? ALA C 588 ? PHE C 695 ALA C 697 AC2 1 ILE C 384 ? LYS C 385 ? ILE C 493 LYS C 494 AC2 2 GLY C 418 ? SER C 421 ? GLY C 527 SER C 530 AC2 3 GLU C 412 ? CYS C 415 ? GLU C 521 CYS C 524 AC3 1 MET C 639 ? ARG C 640 ? MET C 748 ARG C 749 AC3 2 PHE C 659 ? LEU C 661 ? PHE C 768 LEU C 770 AC3 3 LEU C 665 ? ILE C 667 ? LEU C 774 ILE C 776 AC3 4 VAL C 715 ? ARG C 718 ? VAL C 824 ARG C 827 AC3 5 VAL C 688 ? ASP C 691 ? VAL C 797 ASP C 800 AC3 6 LYS C 697 ? HIS C 699 ? LYS C 806 HIS C 808 AC4 1 GLY C 677 ? LEU C 682 ? GLY C 786 LEU C 791 AC4 2 GLN C 702 ? PRO C 707 ? GLN C 811 PRO C 816 AC5 1 THR C 721 ? ARG C 725 ? THR C 830 ARG C 834 AC5 2 ILE C 741 ? ALA C 746 ? ILE C 850 ALA C 855 AC5 3 ILE C 802 ? MET C 808 ? ILE C 911 MET C 917 AC5 4 VAL C 838 ? ARG C 842 ? VAL C 947 ARG C 951 AC5 5 PHE C 830 ? ASP C 833 ? PHE C 939 ASP C 942 AC6 1 ALA C 753 ? LEU C 759 ? ALA C 862 LEU C 868 AC6 2 LEU C 774 ? SER C 781 ? LEU C 883 SER C 890 AC6 3 THR C 784 ? SER C 789 ? THR C 893 SER C 898 AC6 4 TRP C 852 ? LEU C 856 ? TRP C 961 LEU C 965 AC6 5 VAL C 816 ? THR C 820 ? VAL C 925 THR C 929 AC6 6 SER C 826 ? ARG C 827 ? SER C 935 ARG C 936 AC7 1 PHE D 3 ? THR D 4 ? PHE D 37 THR D 38 AC7 2 THR D 11 ? ILE D 12 ? THR D 45 ILE D 46 AC8 1 SER D 40 ? CYS D 43 ? SER D 74 CYS D 77 AC8 2 LEU D 51 ? LEU D 54 ? LEU D 85 LEU D 88 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N GLN A 36 ? N GLN A 68 O THR A 43 ? O THR A 75 AA1 2 3 N LEU A 42 ? N LEU A 74 O LEU A 59 ? O LEU A 91 AA1 3 4 N GLY A 61 ? N GLY A 93 O ALA A 94 ? O ALA A 126 AA2 1 2 N GLN A 36 ? N GLN A 68 O THR A 43 ? O THR A 75 AA2 2 3 N LEU A 42 ? N LEU A 74 O LEU A 59 ? O LEU A 91 AA2 3 4 N VAL A 56 ? N VAL A 88 O ASP A 72 ? O ASP A 104 AA2 4 5 N THR A 67 ? N THR A 99 O LEU A 279 ? O LEU A 388 AA2 5 6 O MET A 280 ? O MET A 389 N GLY A 244 ? N GLY A 334 AA2 6 7 O LEU A 243 ? O LEU A 333 N ALA A 236 ? N ALA A 326 AA2 7 8 O LEU A 235 ? O LEU A 325 N TYR A 189 ? N TYR A 279 AA3 1 2 N SER A 97 ? N SER A 129 O THR A 109 ? O THR A 141 AA3 2 3 N LEU A 108 ? N LEU A 140 O ILE A 117 ? O ILE A 149 AA3 3 4 N LYS A 116 ? N LYS A 148 O LEU A 129 ? O LEU A 161 AA3 4 5 N LEU A 128 ? N LEU A 160 O LEU A 136 ? O LEU A 168 AA3 5 6 N SER A 137 ? N SER A 169 O SER A 181 ? O SER A 271 AA3 6 7 O GLY A 177 ? O GLY A 267 N ALA A 145 ? N ALA A 177 AA4 1 2 N SER A 97 ? N SER A 129 O THR A 109 ? O THR A 141 AA4 2 3 N LEU A 108 ? N LEU A 140 O ILE A 117 ? O ILE A 149 AA4 3 4 N LYS A 116 ? N LYS A 148 O LEU A 129 ? O LEU A 161 AA4 4 5 N LEU A 128 ? N LEU A 160 O LEU A 136 ? O LEU A 168 AA4 5 6 N SER A 137 ? N SER A 169 O SER A 181 ? O SER A 271 AA4 6 7 N VAL A 176 ? N VAL A 266 O SER A 270 ? O SER A 379 AA4 7 8 O ASP A 265 ? O ASP A 374 N SER A 258 ? N SER A 348 AA4 8 9 O THR A 253 ? O THR A 343 N LEU A 211 ? N LEU A 301 AA5 1 2 N GLU A 160 ? N GLU A 250 O ASP A 167 ? O ASP A 257 AA6 1 2 O GLY A 558 ? O GLY A 667 N VAL A 527 ? N VAL A 636 AA6 2 3 O ALA A 526 ? O ALA A 635 N SER A 514 ? N SER A 623 AA6 3 4 O LEU A 513 ? O LEU A 622 N ASN A 454 ? N ASN A 563 AA6 4 5 O TYR A 451 ? O TYR A 560 N LEU A 376 ? N LEU A 485 AA6 5 6 O VAL A 377 ? O VAL A 486 N LEU A 341 ? N LEU A 450 AA6 6 7 O VAL A 338 ? O VAL A 447 N GLN A 311 ? N GLN A 420 AA6 7 8 N HIS A 310 ? N HIS A 419 O PHE A 586 ? O PHE A 695 AA7 1 2 N ILE A 384 ? N ILE A 493 O SER A 421 ? O SER A 530 AA7 2 3 O ALA A 420 ? O ALA A 529 N GLY A 413 ? N GLY A 522 AA8 1 2 N ARG A 640 ? N ARG A 749 O MET A 660 ? O MET A 769 AA8 2 3 N PHE A 659 ? N PHE A 768 O ILE A 667 ? O ILE A 776 AA8 3 4 N LEU A 666 ? N LEU A 775 O PHE A 716 ? O PHE A 825 AA8 4 5 O GLN A 717 ? O GLN A 826 N TYR A 690 ? N TYR A 799 AA8 5 6 N TRP A 689 ? N TRP A 798 O HIS A 698 ? O HIS A 807 AA9 1 2 N LEU A 682 ? N LEU A 791 O GLN A 702 ? O GLN A 811 AB1 1 2 N THR A 721 ? N THR A 830 O ALA A 746 ? O ALA A 855 AB1 2 3 N VAL A 745 ? N VAL A 854 O VAL A 806 ? O VAL A 915 AB1 3 4 N ILE A 807 ? N ILE A 916 O LEU A 839 ? O LEU A 948 AB1 4 5 O ILE A 840 ? O ILE A 949 N GLN A 831 ? N GLN A 940 AB2 1 2 N GLY A 755 ? N GLY A 864 O PHE A 778 ? O PHE A 887 AB2 2 3 N SER A 779 ? N SER A 888 O VAL A 786 ? O VAL A 895 AB2 3 4 N SER A 787 ? N SER A 896 O TRP A 852 ? O TRP A 961 AB2 4 5 O HIS A 855 ? O HIS A 964 N VAL A 817 ? N VAL A 926 AB2 5 6 N LEU A 818 ? N LEU A 927 O SER A 826 ? O SER A 935 AB3 1 2 N PHE B 3 ? N PHE B 37 O ILE B 12 ? O ILE B 46 AB4 1 2 N CYS B 43 ? N CYS B 77 O LEU B 51 ? O LEU B 85 AB5 1 2 N LEU C 31 ? N LEU C 63 O HIS C 45 ? O HIS C 77 AB5 2 3 N LEU C 42 ? N LEU C 74 O LEU C 59 ? O LEU C 91 AB5 3 4 N GLY C 61 ? N GLY C 93 O ALA C 94 ? O ALA C 126 AB6 1 2 N LEU C 31 ? N LEU C 63 O HIS C 45 ? O HIS C 77 AB6 2 3 N LEU C 42 ? N LEU C 74 O LEU C 59 ? O LEU C 91 AB6 3 4 N VAL C 56 ? N VAL C 88 O ASP C 72 ? O ASP C 104 AB6 4 5 N THR C 67 ? N THR C 99 O LEU C 279 ? O LEU C 388 AB6 5 6 O MET C 280 ? O MET C 389 N GLY C 244 ? N GLY C 334 AB6 6 7 O LEU C 243 ? O LEU C 333 N ALA C 236 ? N ALA C 326 AB6 7 8 O LEU C 235 ? O LEU C 325 N TYR C 189 ? N TYR C 279 AB7 1 2 N SER C 97 ? N SER C 129 O THR C 109 ? O THR C 141 AB7 2 3 N VAL C 106 ? N VAL C 138 O LEU C 119 ? O LEU C 151 AB7 3 4 N LYS C 116 ? N LYS C 148 O LEU C 129 ? O LEU C 161 AB7 4 5 N LEU C 128 ? N LEU C 160 O LEU C 136 ? O LEU C 168 AB7 5 6 N SER C 137 ? N SER C 169 O SER C 181 ? O SER C 271 AB7 6 7 O GLY C 177 ? O GLY C 267 N ALA C 145 ? N ALA C 177 AB8 1 2 N SER C 97 ? N SER C 129 O THR C 109 ? O THR C 141 AB8 2 3 N VAL C 106 ? N VAL C 138 O LEU C 119 ? O LEU C 151 AB8 3 4 N LYS C 116 ? N LYS C 148 O LEU C 129 ? O LEU C 161 AB8 4 5 N LEU C 128 ? N LEU C 160 O LEU C 136 ? O LEU C 168 AB8 5 6 N SER C 137 ? N SER C 169 O SER C 181 ? O SER C 271 AB8 6 7 N VAL C 176 ? N VAL C 266 O SER C 270 ? O SER C 379 AB8 7 8 O ASP C 265 ? O ASP C 374 N SER C 258 ? N SER C 348 AB8 8 9 O THR C 253 ? O THR C 343 N LEU C 211 ? N LEU C 301 AB9 1 2 N GLU C 160 ? N GLU C 250 O ASP C 167 ? O ASP C 257 AC1 1 2 O GLY C 558 ? O GLY C 667 N VAL C 527 ? N VAL C 636 AC1 2 3 O ALA C 526 ? O ALA C 635 N SER C 514 ? N SER C 623 AC1 3 4 O LEU C 513 ? O LEU C 622 N ASN C 454 ? N ASN C 563 AC1 4 5 O TYR C 451 ? O TYR C 560 N LEU C 376 ? N LEU C 485 AC1 5 6 O VAL C 377 ? O VAL C 486 N LEU C 341 ? N LEU C 450 AC1 6 7 O VAL C 338 ? O VAL C 447 N GLN C 311 ? N GLN C 420 AC1 7 8 N HIS C 310 ? N HIS C 419 O PHE C 586 ? O PHE C 695 AC2 1 2 N ILE C 384 ? N ILE C 493 O SER C 421 ? O SER C 530 AC2 2 3 O ALA C 420 ? O ALA C 529 N GLY C 413 ? N GLY C 522 AC3 1 2 N ARG C 640 ? N ARG C 749 O MET C 660 ? O MET C 769 AC3 2 3 N PHE C 659 ? N PHE C 768 O ILE C 667 ? O ILE C 776 AC3 3 4 N LEU C 666 ? N LEU C 775 O PHE C 716 ? O PHE C 825 AC3 4 5 O GLN C 717 ? O GLN C 826 N TYR C 690 ? N TYR C 799 AC3 5 6 N TRP C 689 ? N TRP C 798 O HIS C 698 ? O HIS C 807 AC4 1 2 N VAL C 680 ? N VAL C 789 O LEU C 704 ? O LEU C 813 AC5 1 2 N THR C 721 ? N THR C 830 O ALA C 746 ? O ALA C 855 AC5 2 3 N VAL C 745 ? N VAL C 854 O VAL C 806 ? O VAL C 915 AC5 3 4 N ILE C 807 ? N ILE C 916 O LEU C 839 ? O LEU C 948 AC5 4 5 O ILE C 840 ? O ILE C 949 N GLN C 831 ? N GLN C 940 AC6 1 2 N ALA C 753 ? N ALA C 862 O PHE C 780 ? O PHE C 889 AC6 2 3 N SER C 779 ? N SER C 888 O VAL C 786 ? O VAL C 895 AC6 3 4 N SER C 787 ? N SER C 896 O TRP C 852 ? O TRP C 961 AC6 4 5 O HIS C 855 ? O HIS C 964 N VAL C 817 ? N VAL C 926 AC6 5 6 N LEU C 818 ? N LEU C 927 O SER C 826 ? O SER C 935 AC7 1 2 N PHE D 3 ? N PHE D 37 O ILE D 12 ? O ILE D 46 AC8 1 2 N CYS D 43 ? N CYS D 77 O LEU D 51 ? O LEU D 85 # 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 EDO 1005 ? 7 'binding site for residue EDO A 1005' AC2 Software A EDO 1006 ? 7 'binding site for residue EDO A 1006' AC3 Software A FMT 1007 ? 2 'binding site for residue FMT A 1007' AC4 Software A FMT 1008 ? 5 'binding site for residue FMT A 1008' AC5 Software A FMT 1009 ? 4 'binding site for residue FMT A 1009' AC6 Software A FMT 1010 ? 3 'binding site for residue FMT A 1010' AC7 Software A FMT 1011 ? 5 'binding site for residue FMT A 1011' AC8 Software A FMT 1012 ? 3 'binding site for residue FMT A 1012' AC9 Software A FMT 1013 ? 2 'binding site for residue FMT A 1013' AD1 Software A FMT 1014 ? 4 'binding site for residue FMT A 1014' AD2 Software A FMT 1015 ? 2 'binding site for residue FMT A 1015' AD3 Software A FMT 1016 ? 4 'binding site for residue FMT A 1016' AD4 Software A FMT 1017 ? 5 'binding site for residue FMT A 1017' AD5 Software A FMT 1018 ? 1 'binding site for residue FMT A 1018' AD6 Software A FMT 1019 ? 1 'binding site for residue FMT A 1019' AD7 Software A FMT 1020 ? 3 'binding site for residue FMT A 1020' AD8 Software A 5GF 1021 ? 13 'binding site for residue 5GF A 1021' AD9 Software A FMT 1022 ? 1 'binding site for residue FMT A 1022' AE1 Software A P6G 1023 ? 6 'binding site for residue P6G A 1023' AE2 Software A OXM 1024 ? 4 'binding site for residue OXM A 1024' AE3 Software A TAR 1025 ? 5 'binding site for residue TAR A 1025' AE4 Software A EDO 1026 ? 4 'binding site for residue EDO A 1026' AE5 Software A FMT 1027 ? 7 'binding site for residue FMT A 1027' AE6 Software A P6G 1028 ? 5 'binding site for residue P6G A 1028' AE7 Software B FMT 201 ? 5 'binding site for residue FMT B 201' AE8 Software B CA 202 ? 6 'binding site for residue CA B 202' AE9 Software B CA 203 ? 6 'binding site for residue CA B 203' AF1 Software C FMT 1001 ? 1 'binding site for residue FMT C 1001' AF2 Software C EDO 1007 ? 7 'binding site for residue EDO C 1007' AF3 Software C EDO 1008 ? 4 'binding site for residue EDO C 1008' AF4 Software C EDO 1009 ? 6 'binding site for residue EDO C 1009' AF5 Software C FMT 1010 ? 3 'binding site for residue FMT C 1010' AF6 Software C FMT 1011 ? 3 'binding site for residue FMT C 1011' AF7 Software C FMT 1012 ? 5 'binding site for residue FMT C 1012' AF8 Software C FMT 1013 ? 4 'binding site for residue FMT C 1013' AF9 Software C FMT 1014 ? 3 'binding site for residue FMT C 1014' AG1 Software C FMT 1016 ? 2 'binding site for residue FMT C 1016' AG2 Software C FMT 1017 ? 5 'binding site for residue FMT C 1017' AG3 Software C FMT 1018 ? 5 'binding site for residue FMT C 1018' AG4 Software C FMT 1020 ? 2 'binding site for residue FMT C 1020' AG5 Software C FMT 1021 ? 5 'binding site for residue FMT C 1021' AG6 Software C FMT 1022 ? 4 'binding site for residue FMT C 1022' AG7 Software C P6G 1024 ? 3 'binding site for residue P6G C 1024' AG8 Software C OXM 1025 ? 3 'binding site for residue OXM C 1025' AG9 Software C EDO 1026 ? 1 'binding site for residue EDO C 1026' AH1 Software C P6G 1027 ? 5 'binding site for residue P6G C 1027' AH2 Software C OXM 1028 ? 4 'binding site for residue OXM C 1028' AH3 Software D FMT 201 ? 2 'binding site for residue FMT D 201' AH4 Software D CA 202 ? 6 'binding site for residue CA D 202' AH5 Software D CA 203 ? 6 'binding site for residue CA D 203' AH6 Software A ASN 97 ? 8 'binding site for Poly-Saccharide residues NAG A 1001 through MAN A 1004 bound to ASN A 97' AH7 Software C ASN 97 ? 9 'binding site for Poly-Saccharide residues NAG C 1002 through MAN C 1006 bound to ASN C 97' AH8 Software C 5GF 1023 ? 16 'binding site for Di-peptide 5GF C 1023 and ASP C 564' # 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 7 PHE A 6 ? PHE A 38 . ? 1_555 ? 2 AC1 7 ARG A 210 ? ARG A 300 . ? 1_555 ? 3 AC1 7 LEU A 214 ? LEU A 304 . ? 1_555 ? 4 AC1 7 VAL A 216 ? VAL A 306 . ? 1_555 ? 5 AC1 7 MET A 225 ? MET A 315 . ? 1_555 ? 6 AC1 7 ALA A 226 ? ALA A 316 . ? 1_555 ? 7 AC1 7 HOH OB . ? HOH A 1177 . ? 1_555 ? 8 AC2 7 HIS A 194 ? HIS A 284 . ? 1_555 ? 9 AC2 7 ALA A 195 ? ALA A 285 . ? 1_555 ? 10 AC2 7 TYR A 219 ? TYR A 309 . ? 1_555 ? 11 AC2 7 GLU A 220 ? GLU A 310 . ? 1_555 ? 12 AC2 7 ASN A 223 ? ASN A 313 . ? 1_555 ? 13 AC2 7 MET A 225 ? MET A 315 . ? 1_555 ? 14 AC2 7 LEU A 227 ? LEU A 317 . ? 1_555 ? 15 AC3 2 THR A 203 ? THR A 293 . ? 1_555 ? 16 AC3 2 GLU A 207 ? GLU A 297 . ? 1_555 ? 17 AC4 5 ALA A 534 ? ALA A 643 . ? 1_555 ? 18 AC4 5 PRO A 568 ? PRO A 677 . ? 1_555 ? 19 AC4 5 GLU A 569 ? GLU A 678 . ? 1_555 ? 20 AC4 5 LEU A 572 ? LEU A 681 . ? 1_555 ? 21 AC4 5 HOH OB . ? HOH A 1217 . ? 1_555 ? 22 AC5 4 GLU A 186 ? GLU A 276 . ? 1_555 ? 23 AC5 4 VAL A 188 ? VAL A 278 . ? 1_555 ? 24 AC5 4 ARG A 199 ? ARG A 289 . ? 1_555 ? 25 AC5 4 LEU A 200 ? LEU A 290 . ? 1_555 ? 26 AC6 3 TRP A 433 ? TRP A 542 . ? 1_555 ? 27 AC6 3 ASN A 436 ? ASN A 545 . ? 1_555 ? 28 AC6 3 ASN A 442 ? ASN A 551 . ? 1_555 ? 29 AC7 5 VAL A 56 ? VAL A 88 . ? 1_555 ? 30 AC7 5 GLU A 58 ? GLU A 90 . ? 1_555 ? 31 AC7 5 ARG A 70 ? ARG A 102 . ? 1_555 ? 32 AC7 5 ASP A 72 ? ASP A 104 . ? 1_555 ? 33 AC7 5 ARG A 82 ? ARG A 114 . ? 1_555 ? 34 AC8 3 ASP A 657 ? ASP A 766 . ? 1_555 ? 35 AC8 3 GLN A 658 ? GLN A 767 . ? 1_555 ? 36 AC8 3 GLN A 679 ? GLN A 788 . ? 1_555 ? 37 AC9 2 HIS A 48 ? HIS A 80 . ? 1_555 ? 38 AC9 2 MET A 144 ? MET A 176 . ? 1_555 ? 39 AD1 4 SER A 197 ? SER A 287 . ? 1_555 ? 40 AD1 4 ARG A 199 ? ARG A 289 . ? 1_555 ? 41 AD1 4 SER A 654 ? SER A 763 . ? 1_555 ? 42 AD1 4 GLU A 656 ? GLU A 765 . ? 1_555 ? 43 AD2 2 ARG A 523 ? ARG A 632 . ? 1_555 ? 44 AD2 2 PHE A 524 ? PHE A 633 . ? 1_555 ? 45 AD3 4 PHE A 623 ? PHE A 732 . ? 1_555 ? 46 AD3 4 ILE A 722 ? ILE A 831 . ? 1_555 ? 47 AD3 4 PRO A 724 ? PRO A 833 . ? 1_555 ? 48 AD3 4 GLU A 756 ? GLU A 865 . ? 1_555 ? 49 AD4 5 LYS A 7 ? LYS A 39 . ? 1_555 ? 50 AD4 5 GLU A 160 ? GLU A 250 . ? 1_555 ? 51 AD4 5 PHE A 162 ? PHE A 252 . ? 1_555 ? 52 AD4 5 HIS A 165 ? HIS A 255 . ? 1_555 ? 53 AD4 5 ASP A 167 ? ASP A 257 . ? 1_555 ? 54 AD5 1 GLY A 845 ? GLY A 954 . ? 1_555 ? 55 AD6 1 THR A 798 ? THR A 907 . ? 1_555 ? 56 AD7 3 LYS A 566 ? LYS A 675 . ? 1_555 ? 57 AD7 3 HIS A 591 ? HIS A 700 . ? 1_555 ? 58 AD7 3 THR A 594 ? THR A 703 . ? 1_555 ? 59 AD8 13 TRP A 314 ? TRP A 423 . ? 1_555 ? 60 AD8 13 ASP A 342 ? ASP A 451 . ? 1_555 ? 61 AD8 13 ILE A 343 ? ILE A 452 . ? 1_555 ? 62 AD8 13 TRP A 416 ? TRP A 525 . ? 1_555 ? 63 AD8 13 TRP A 453 ? TRP A 562 . ? 1_555 ? 64 AD8 13 ASP A 455 ? ASP A 564 . ? 1_555 ? 65 AD8 13 MET A 456 ? MET A 565 . ? 1_555 ? 66 AD8 13 ARG A 515 ? ARG A 624 . ? 1_555 ? 67 AD8 13 ASP A 531 ? ASP A 640 . ? 1_555 ? 68 AD8 13 PHE A 564 ? PHE A 673 . ? 1_555 ? 69 AD8 13 HIS A 589 ? HIS A 698 . ? 1_555 ? 70 AD8 13 HOH OB . ? HOH A 1101 . ? 1_555 ? 71 AD8 13 HOH OB . ? HOH A 1112 . ? 1_555 ? 72 AD9 1 ARG A 725 ? ARG A 834 . ? 1_555 ? 73 AE1 6 TYR A 629 ? TYR A 738 . ? 1_555 ? 74 AE1 6 HIS A 632 ? HIS A 741 . ? 1_555 ? 75 AE1 6 LYS A 633 ? LYS A 742 . ? 1_555 ? 76 AE1 6 TYR A 767 ? TYR A 876 . ? 1_555 ? 77 AE1 6 GLN A 768 ? GLN A 877 . ? 1_555 ? 78 AE1 6 PHE A 773 ? PHE A 882 . ? 1_555 ? 79 AE2 4 LYS A 375 ? LYS A 484 . ? 1_555 ? 80 AE2 4 ASN A 449 ? ASN A 558 . ? 1_555 ? 81 AE2 4 TYR A 451 ? TYR A 560 . ? 1_555 ? 82 AE2 4 GLU A 508 ? GLU A 617 . ? 1_555 ? 83 AE3 5 ARG A 313 ? ARG A 422 . ? 1_555 ? 84 AE3 5 ASN A 315 ? ASN A 424 . ? 1_555 ? 85 AE3 5 ARG A 596 ? ARG A 705 . ? 1_555 ? 86 AE3 5 ARG C 317 ? ARG C 426 . ? 1_555 ? 87 AE3 5 OXM HB . ? OXM C 1025 . ? 1_555 ? 88 AE4 4 THR A 405 ? THR A 514 . ? 1_555 ? 89 AE4 4 ASP A 410 ? ASP A 519 . ? 1_555 ? 90 AE4 4 TYR A 411 ? TYR A 520 . ? 1_555 ? 91 AE4 4 GLU A 412 ? GLU A 521 . ? 1_555 ? 92 AE5 7 GLU A 344 ? GLU A 453 . ? 1_555 ? 93 AE5 7 LYS A 349 ? LYS A 458 . ? 1_555 ? 94 AE5 7 ARG A 358 ? ARG A 467 . ? 1_555 ? 95 AE5 7 HOH OB . ? HOH A 1103 . ? 1_555 ? 96 AE5 7 HOH OB . ? HOH A 1129 . ? 1_555 ? 97 AE5 7 ASP C 355 ? ASP C 464 . ? 1_555 ? 98 AE5 7 ARG C 358 ? ARG C 467 . ? 1_555 ? 99 AE6 5 ARG A 80 ? ARG A 112 . ? 1_555 ? 100 AE6 5 ARG A 82 ? ARG A 114 . ? 1_555 ? 101 AE6 5 TYR A 476 ? TYR A 585 . ? 1_555 ? 102 AE6 5 GLY A 477 ? GLY A 586 . ? 1_555 ? 103 AE6 5 TRP A 479 ? TRP A 588 . ? 1_555 ? 104 AE7 5 TYR B 72 ? TYR B 106 . ? 1_555 ? 105 AE7 5 ASN B 73 ? ASN B 107 . ? 1_555 ? 106 AE7 5 SER B 74 ? SER B 108 . ? 1_555 ? 107 AE7 5 GLY B 75 ? GLY B 109 . ? 1_555 ? 108 AE7 5 THR B 76 ? THR B 110 . ? 1_555 ? 109 AE8 6 GLN B 16 ? GLN B 50 . ? 1_555 ? 110 AE8 6 ASP B 19 ? ASP B 53 . ? 1_555 ? 111 AE8 6 TYR B 21 ? TYR B 55 . ? 1_555 ? 112 AE8 6 ASP B 23 ? ASP B 57 . ? 1_555 ? 113 AE8 6 ASP B 29 ? ASP B 63 . ? 1_555 ? 114 AE8 6 GLU B 30 ? GLU B 64 . ? 1_555 ? 115 AE9 6 ARG B 57 ? ARG B 91 . ? 1_555 ? 116 AE9 6 ASP B 60 ? ASP B 94 . ? 1_555 ? 117 AE9 6 VAL B 62 ? VAL B 96 . ? 1_555 ? 118 AE9 6 ASP B 64 ? ASP B 98 . ? 1_555 ? 119 AE9 6 ASP B 70 ? ASP B 104 . ? 1_555 ? 120 AE9 6 GLU B 71 ? GLU B 105 . ? 1_555 ? 121 AF1 1 MET C 727 ? MET C 836 . ? 1_555 ? 122 AF2 7 PHE C 6 ? PHE C 38 . ? 1_555 ? 123 AF2 7 ARG C 210 ? ARG C 300 . ? 1_555 ? 124 AF2 7 LEU C 214 ? LEU C 304 . ? 1_555 ? 125 AF2 7 VAL C 216 ? VAL C 306 . ? 1_555 ? 126 AF2 7 MET C 225 ? MET C 315 . ? 1_555 ? 127 AF2 7 ALA C 226 ? ALA C 316 . ? 1_555 ? 128 AF2 7 HOH QB . ? HOH C 1103 . ? 1_555 ? 129 AF3 4 GLU C 395 ? GLU C 504 . ? 1_555 ? 130 AF3 4 TRP C 433 ? TRP C 542 . ? 1_555 ? 131 AF3 4 ASN C 436 ? ASN C 545 . ? 1_555 ? 132 AF3 4 ASN C 442 ? ASN C 551 . ? 1_555 ? 133 AF4 6 HIS C 194 ? HIS C 284 . ? 1_555 ? 134 AF4 6 ALA C 195 ? ALA C 285 . ? 1_555 ? 135 AF4 6 GLU C 220 ? GLU C 310 . ? 1_555 ? 136 AF4 6 ASN C 223 ? ASN C 313 . ? 1_555 ? 137 AF4 6 MET C 225 ? MET C 315 . ? 1_555 ? 138 AF4 6 LEU C 227 ? LEU C 317 . ? 1_555 ? 139 AF5 3 VAL C 202 ? VAL C 292 . ? 1_555 ? 140 AF5 3 THR C 203 ? THR C 293 . ? 1_555 ? 141 AF5 3 GLU C 207 ? GLU C 297 . ? 1_555 ? 142 AF6 3 ALA C 534 ? ALA C 643 . ? 1_555 ? 143 AF6 3 PRO C 568 ? PRO C 677 . ? 1_555 ? 144 AF6 3 GLU C 569 ? GLU C 678 . ? 1_555 ? 145 AF7 5 GLU C 186 ? GLU C 276 . ? 1_555 ? 146 AF7 5 HIS C 187 ? HIS C 277 . ? 1_555 ? 147 AF7 5 VAL C 188 ? VAL C 278 . ? 1_555 ? 148 AF7 5 ARG C 199 ? ARG C 289 . ? 1_555 ? 149 AF7 5 LEU C 200 ? LEU C 290 . ? 1_555 ? 150 AF8 4 VAL C 56 ? VAL C 88 . ? 1_555 ? 151 AF8 4 GLU C 58 ? GLU C 90 . ? 1_555 ? 152 AF8 4 ASP C 72 ? ASP C 104 . ? 1_555 ? 153 AF8 4 ARG C 82 ? ARG C 114 . ? 1_555 ? 154 AF9 3 ASP C 657 ? ASP C 766 . ? 1_555 ? 155 AF9 3 GLN C 658 ? GLN C 767 . ? 1_555 ? 156 AF9 3 GLN C 679 ? GLN C 788 . ? 1_555 ? 157 AG1 2 ARG C 523 ? ARG C 632 . ? 1_555 ? 158 AG1 2 PHE C 524 ? PHE C 633 . ? 1_555 ? 159 AG2 5 PHE C 623 ? PHE C 732 . ? 1_555 ? 160 AG2 5 THR C 626 ? THR C 735 . ? 1_555 ? 161 AG2 5 ILE C 722 ? ILE C 831 . ? 1_555 ? 162 AG2 5 PRO C 724 ? PRO C 833 . ? 1_555 ? 163 AG2 5 GLU C 756 ? GLU C 865 . ? 1_555 ? 164 AG3 5 LYS C 7 ? LYS C 39 . ? 1_555 ? 165 AG3 5 GLU C 160 ? GLU C 250 . ? 1_555 ? 166 AG3 5 PHE C 162 ? PHE C 252 . ? 1_555 ? 167 AG3 5 HIS C 165 ? HIS C 255 . ? 1_555 ? 168 AG3 5 ASP C 167 ? ASP C 257 . ? 1_555 ? 169 AG4 2 LEU C 796 ? LEU C 905 . ? 1_555 ? 170 AG4 2 THR C 798 ? THR C 907 . ? 1_555 ? 171 AG5 5 ARG C 78 ? ARG C 110 . ? 1_555 ? 172 AG5 5 PRO C 79 ? PRO C 111 . ? 1_555 ? 173 AG5 5 GLY C 477 ? GLY C 586 . ? 1_555 ? 174 AG5 5 GLY C 478 ? GLY C 587 . ? 1_555 ? 175 AG5 5 TRP C 479 ? TRP C 588 . ? 1_555 ? 176 AG6 4 PHE C 565 ? PHE C 674 . ? 1_555 ? 177 AG6 4 LYS C 566 ? LYS C 675 . ? 1_555 ? 178 AG6 4 HIS C 591 ? HIS C 700 . ? 1_555 ? 179 AG6 4 ASP C 593 ? ASP C 702 . ? 1_555 ? 180 AG7 3 ARG C 82 ? ARG C 114 . ? 1_555 ? 181 AG7 3 TRP C 479 ? TRP C 588 . ? 1_555 ? 182 AG7 3 TYR C 705 ? TYR C 814 . ? 1_554 ? 183 AG8 3 ARG A 358 ? ARG A 467 . ? 1_555 ? 184 AG8 3 TAR CA . ? TAR A 1025 . ? 1_555 ? 185 AG8 3 GLU C 344 ? GLU C 453 . ? 1_555 ? 186 AG9 1 PHE C 440 ? PHE C 549 . ? 1_555 ? 187 AH1 5 TYR C 629 ? TYR C 738 . ? 1_555 ? 188 AH1 5 HIS C 632 ? HIS C 741 . ? 1_555 ? 189 AH1 5 LYS C 633 ? LYS C 742 . ? 1_555 ? 190 AH1 5 TYR C 767 ? TYR C 876 . ? 1_555 ? 191 AH1 5 PHE C 773 ? PHE C 882 . ? 1_555 ? 192 AH2 4 LYS C 375 ? LYS C 484 . ? 1_555 ? 193 AH2 4 PRO C 448 ? PRO C 557 . ? 1_555 ? 194 AH2 4 TYR C 451 ? TYR C 560 . ? 1_555 ? 195 AH2 4 GLU C 508 ? GLU C 617 . ? 1_555 ? 196 AH3 2 GLY D 75 ? GLY D 109 . ? 1_555 ? 197 AH3 2 THR D 76 ? THR D 110 . ? 1_555 ? 198 AH4 6 GLN D 16 ? GLN D 50 . ? 1_555 ? 199 AH4 6 ASP D 19 ? ASP D 53 . ? 1_555 ? 200 AH4 6 TYR D 21 ? TYR D 55 . ? 1_555 ? 201 AH4 6 ASP D 23 ? ASP D 57 . ? 1_555 ? 202 AH4 6 ASP D 29 ? ASP D 63 . ? 1_555 ? 203 AH4 6 GLU D 30 ? GLU D 64 . ? 1_555 ? 204 AH5 6 ARG D 57 ? ARG D 91 . ? 1_555 ? 205 AH5 6 ASP D 60 ? ASP D 94 . ? 1_555 ? 206 AH5 6 VAL D 62 ? VAL D 96 . ? 1_555 ? 207 AH5 6 ASP D 64 ? ASP D 98 . ? 1_555 ? 208 AH5 6 ASP D 70 ? ASP D 104 . ? 1_555 ? 209 AH5 6 GLU D 71 ? GLU D 105 . ? 1_555 ? 210 AH6 8 ASN A 65 ? ASN A 97 . ? 1_555 ? 211 AH6 8 TYR A 115 ? TYR A 147 . ? 1_555 ? 212 AH6 8 GLU A 130 ? GLU A 162 . ? 1_555 ? 213 AH6 8 GLY A 282 ? GLY A 391 . ? 1_555 ? 214 AH6 8 PRO A 283 ? PRO A 392 . ? 1_555 ? 215 AH6 8 ASP A 287 ? ASP A 396 . ? 1_555 ? 216 AH6 8 GLN A 291 ? GLN A 400 . ? 1_555 ? 217 AH6 8 GLU A 648 ? GLU A 757 . ? 1_555 ? 218 AH7 9 ASN C 65 ? ASN C 97 . ? 1_555 ? 219 AH7 9 TYR C 115 ? TYR C 147 . ? 1_555 ? 220 AH7 9 GLU C 130 ? GLU C 162 . ? 1_555 ? 221 AH7 9 GLY C 282 ? GLY C 391 . ? 1_555 ? 222 AH7 9 PRO C 283 ? PRO C 392 . ? 1_555 ? 223 AH7 9 ASP C 287 ? ASP C 396 . ? 1_555 ? 224 AH7 9 GLN C 291 ? GLN C 400 . ? 1_555 ? 225 AH7 9 GLU C 648 ? GLU C 757 . ? 1_555 ? 226 AH7 9 HOH QB . ? HOH C 1133 . ? 1_555 ? 227 AH8 16 TRP C 314 ? TRP C 423 . ? 1_555 ? 228 AH8 16 ASP C 342 ? ASP C 451 . ? 1_555 ? 229 AH8 16 ILE C 343 ? ILE C 452 . ? 1_555 ? 230 AH8 16 ILE C 379 ? ILE C 488 . ? 1_555 ? 231 AH8 16 ASP C 381 ? ASP C 490 . ? 1_555 ? 232 AH8 16 PRO C 382 ? PRO C 491 . ? 1_555 ? 233 AH8 16 TRP C 453 ? TRP C 562 . ? 1_555 ? 234 AH8 16 ASN C 454 ? ASN C 563 . ? 1_555 ? 235 AH8 16 MET C 456 ? MET C 565 . ? 1_555 ? 236 AH8 16 ASN C 457 ? ASN C 566 . ? 1_555 ? 237 AH8 16 ARG C 515 ? ARG C 624 . ? 1_555 ? 238 AH8 16 ASP C 531 ? ASP C 640 . ? 1_555 ? 239 AH8 16 PHE C 564 ? PHE C 673 . ? 1_555 ? 240 AH8 16 HIS C 589 ? HIS C 698 . ? 1_555 ? 241 AH8 16 HOH QB . ? HOH C 1105 . ? 1_555 ? 242 AH8 16 HOH QB . ? HOH C 1118 . ? 1_555 ? # _atom_sites.entry_id 5HJR _atom_sites.fract_transf_matrix[1][1] 0.009661 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000221 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005725 _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] 0.015699 _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 CA F H 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 . VAL A 1 1 ? 22.787 -2.563 29.067 1.00 73.08 ? 33 VAL A N 1 ATOM 2 C CA . VAL A 1 1 ? 22.654 -3.075 27.710 1.00 73.18 ? 33 VAL A CA 1 ATOM 3 C C . VAL A 1 1 ? 21.268 -3.531 27.334 1.00 80.24 ? 33 VAL A C 1 ATOM 4 O O . VAL A 1 1 ? 20.540 -4.118 28.147 1.00 80.76 ? 33 VAL A O 1 ATOM 5 C CB . VAL A 1 1 ? 23.580 -4.263 27.319 1.00 76.19 ? 33 VAL A CB 1 ATOM 6 C CG1 . VAL A 1 1 ? 24.244 -4.043 25.981 1.00 75.40 ? 33 VAL A CG1 1 ATOM 7 C CG2 . VAL A 1 1 ? 24.557 -4.686 28.393 1.00 76.13 ? 33 VAL A CG2 1 ATOM 8 N N . ASP A 1 2 ? 20.969 -3.385 26.037 1.00 77.95 ? 34 ASP A N 1 ATOM 9 C CA . ASP A 1 2 ? 19.814 -3.997 25.408 1.00 78.16 ? 34 ASP A CA 1 ATOM 10 C C . ASP A 1 2 ? 20.437 -5.194 24.665 1.00 80.84 ? 34 ASP A C 1 ATOM 11 O O . ASP A 1 2 ? 20.960 -5.036 23.561 1.00 80.73 ? 34 ASP A O 1 ATOM 12 C CB . ASP A 1 2 ? 19.103 -3.029 24.451 1.00 80.79 ? 34 ASP A CB 1 ATOM 13 C CG . ASP A 1 2 ? 17.880 -3.641 23.778 1.00 97.07 ? 34 ASP A CG 1 ATOM 14 O OD1 . ASP A 1 2 ? 17.671 -4.868 23.923 1.00 97.24 ? 34 ASP A OD1 1 ATOM 15 O OD2 . ASP A 1 2 ? 17.139 -2.896 23.098 1.00 106.26 ? 34 ASP A OD2 1 ATOM 16 H H . ASP A 1 2 ? 21.507 -2.823 25.384 1.00 78.51 ? 34 ASP A H 1 ATOM 17 H HA . ASP A 1 2 ? 19.091 -4.362 26.136 1.00 78.20 ? 34 ASP A HA 1 ATOM 18 H HB2 . ASP A 1 2 ? 18.767 -2.167 25.027 1.00 81.15 ? 34 ASP A HB2 1 ATOM 19 H HB3 . ASP A 1 2 ? 19.799 -2.696 23.683 1.00 80.65 ? 34 ASP A HB3 1 ATOM 20 N N . ARG A 1 3 ? 20.420 -6.379 25.291 1.00 75.84 ? 35 ARG A N 1 ATOM 21 C CA . ARG A 1 3 ? 21.027 -7.581 24.710 1.00 75.17 ? 35 ARG A CA 1 ATOM 22 C C . ARG A 1 3 ? 20.373 -8.020 23.403 1.00 75.19 ? 35 ARG A C 1 ATOM 23 O O . ARG A 1 3 ? 21.044 -8.660 22.604 1.00 75.37 ? 35 ARG A O 1 ATOM 24 C CB . ARG A 1 3 ? 21.013 -8.750 25.703 1.00 76.77 ? 35 ARG A CB 1 ATOM 25 C CG . ARG A 1 3 ? 21.933 -8.512 26.897 1.00 87.40 ? 35 ARG A CG 1 ATOM 26 C CD . ARG A 1 3 ? 21.625 -9.415 28.063 1.00 94.58 ? 35 ARG A CD 1 ATOM 27 N NE . ARG A 1 3 ? 22.532 -9.144 29.179 1.00 89.88 ? 35 ARG A NE 1 ATOM 28 C CZ . ARG A 1 3 ? 23.711 -9.730 29.388 1.00 99.86 ? 35 ARG A CZ 1 ATOM 29 N NH1 . ARG A 1 3 ? 24.162 -10.667 28.550 1.00 84.03 ? 35 ARG A NH1 1 ATOM 30 N NH2 . ARG A 1 3 ? 24.445 -9.395 30.439 1.00 90.33 ? 35 ARG A NH2 1 ATOM 31 H H . ARG A 1 3 ? 19.958 -6.538 26.181 1.00 75.72 ? 35 ARG A H 1 ATOM 32 H HA . ARG A 1 3 ? 22.074 -7.362 24.501 1.00 75.50 ? 35 ARG A HA 1 ATOM 33 H HB2 . ARG A 1 3 ? 19.993 -8.887 26.062 1.00 76.91 ? 35 ARG A HB2 1 ATOM 34 H HB3 . ARG A 1 3 ? 21.349 -9.653 25.192 1.00 76.85 ? 35 ARG A HB3 1 ATOM 35 H HG2 . ARG A 1 3 ? 22.962 -8.703 26.597 1.00 87.43 ? 35 ARG A HG2 1 ATOM 36 H HG3 . ARG A 1 3 ? 21.828 -7.487 27.249 1.00 87.11 ? 35 ARG A HG3 1 ATOM 37 H HD2 . ARG A 1 3 ? 20.617 -9.189 28.408 1.00 94.91 ? 35 ARG A HD2 1 ATOM 38 H HD3 . ARG A 1 3 ? 21.665 -10.462 27.764 1.00 94.53 ? 35 ARG A HD3 1 ATOM 39 H HE . ARG A 1 3 ? 22.228 -8.442 29.847 1.00 89.51 ? 35 ARG A HE 1 ATOM 40 H HH11 . ARG A 1 3 ? 23.658 -10.960 27.719 1.00 84.05 ? 35 ARG A HH11 1 ATOM 41 H HH12 . ARG A 1 3 ? 25.064 -11.102 28.725 1.00 83.80 ? 35 ARG A HH12 1 ATOM 42 H HH21 . ARG A 1 3 ? 24.102 -8.703 31.099 1.00 90.30 ? 35 ARG A HH21 1 ATOM 43 H HH22 . ARG A 1 3 ? 25.332 -9.856 30.609 1.00 90.63 ? 35 ARG A HH22 1 ATOM 44 N N . SER A 1 4 ? 19.095 -7.669 23.165 1.00 68.95 ? 36 SER A N 1 ATOM 45 C CA . SER A 1 4 ? 18.396 -8.044 21.933 1.00 68.55 ? 36 SER A CA 1 ATOM 46 C C . SER A 1 4 ? 18.993 -7.373 20.688 1.00 75.01 ? 36 SER A C 1 ATOM 47 O O . SER A 1 4 ? 18.764 -7.871 19.590 1.00 76.90 ? 36 SER A O 1 ATOM 48 C CB . SER A 1 4 ? 16.907 -7.714 22.023 1.00 71.06 ? 36 SER A CB 1 ATOM 49 O OG . SER A 1 4 ? 16.666 -6.319 21.924 1.00 73.68 ? 36 SER A OG 1 ATOM 50 H H . SER A 1 4 ? 18.520 -7.135 23.808 1.00 68.49 ? 36 SER A H 1 ATOM 51 H HA . SER A 1 4 ? 18.488 -9.122 21.803 1.00 67.92 ? 36 SER A HA 1 ATOM 52 H HB2 . SER A 1 4 ? 16.391 -8.207 21.200 1.00 71.56 ? 36 SER A HB2 1 ATOM 53 H HB3 . SER A 1 4 ? 16.514 -8.085 22.969 1.00 70.98 ? 36 SER A HB3 1 ATOM 54 H HG . SER A 1 4 ? 16.283 -5.994 22.780 1.00 73.76 ? 36 SER A HG 1 ATOM 55 N N . ASN A 1 5 ? 19.776 -6.277 20.848 1.00 70.67 ? 37 ASN A N 1 ATOM 56 C CA . ASN A 1 5 ? 20.430 -5.580 19.739 1.00 69.23 ? 37 ASN A CA 1 ATOM 57 C C . ASN A 1 5 ? 21.700 -6.302 19.269 1.00 68.91 ? 37 ASN A C 1 ATOM 58 O O . ASN A 1 5 ? 22.226 -5.938 18.227 1.00 69.13 ? 37 ASN A O 1 ATOM 59 C CB . ASN A 1 5 ? 20.805 -4.134 20.157 1.00 70.73 ? 37 ASN A CB 1 ATOM 60 C CG . ASN A 1 5 ? 19.657 -3.200 20.338 1.00 82.53 ? 37 ASN A CG 1 ATOM 61 O OD1 . ASN A 1 5 ? 18.527 -3.470 19.921 1.00 80.15 ? 37 ASN A OD1 1 ATOM 62 N ND2 . ASN A 1 5 ? 19.945 -2.035 20.897 1.00 80.41 ? 37 ASN A ND2 1 ATOM 63 H H . ASN A 1 5 ? 19.983 -5.849 21.745 1.00 71.29 ? 37 ASN A H 1 ATOM 64 H HA . ASN A 1 5 ? 19.755 -5.525 18.887 1.00 69.65 ? 37 ASN A HA 1 ATOM 65 H HB2 . ASN A 1 5 ? 21.356 -4.167 21.095 1.00 71.14 ? 37 ASN A HB2 1 ATOM 66 H HB3 . ASN A 1 5 ? 21.435 -3.686 19.391 1.00 71.16 ? 37 ASN A HB3 1 ATOM 67 H HD21 . ASN A 1 5 ? 19.206 -1.354 21.045 1.00 81.20 ? 37 ASN A HD21 1 ATOM 68 H HD22 . ASN A 1 5 ? 20.895 -1.808 21.175 1.00 80.22 ? 37 ASN A HD22 1 ATOM 69 N N . PHE A 1 6 ? 22.195 -7.298 20.019 1.00 62.02 ? 38 PHE A N 1 ATOM 70 C CA . PHE A 1 6 ? 23.447 -7.995 19.731 1.00 60.55 ? 38 PHE A CA 1 ATOM 71 C C . PHE A 1 6 ? 23.214 -9.479 19.631 1.00 64.73 ? 38 PHE A C 1 ATOM 72 O O . PHE A 1 6 ? 22.546 -10.053 20.477 1.00 64.80 ? 38 PHE A O 1 ATOM 73 C CB . PHE A 1 6 ? 24.445 -7.677 20.853 1.00 61.36 ? 38 PHE A CB 1 ATOM 74 C CG . PHE A 1 6 ? 24.701 -6.185 20.945 1.00 61.69 ? 38 PHE A CG 1 ATOM 75 C CD1 . PHE A 1 6 ? 25.422 -5.531 19.963 1.00 62.88 ? 38 PHE A CD1 1 ATOM 76 C CD2 . PHE A 1 6 ? 24.076 -5.412 21.917 1.00 63.23 ? 38 PHE A CD2 1 ATOM 77 C CE1 . PHE A 1 6 ? 25.575 -4.144 19.991 1.00 63.57 ? 38 PHE A CE1 1 ATOM 78 C CE2 . PHE A 1 6 ? 24.212 -4.022 21.927 1.00 65.03 ? 38 PHE A CE2 1 ATOM 79 C CZ . PHE A 1 6 ? 24.949 -3.398 20.959 1.00 62.69 ? 38 PHE A CZ 1 ATOM 80 H H . PHE A 1 6 ? 21.763 -7.660 20.861 1.00 62.21 ? 38 PHE A H 1 ATOM 81 H HA . PHE A 1 6 ? 23.889 -7.645 18.799 1.00 61.05 ? 38 PHE A HA 1 ATOM 82 H HB2 . PHE A 1 6 ? 24.031 -8.023 21.798 1.00 60.89 ? 38 PHE A HB2 1 ATOM 83 H HB3 . PHE A 1 6 ? 25.376 -8.191 20.633 1.00 61.44 ? 38 PHE A HB3 1 ATOM 84 H HD1 . PHE A 1 6 ? 25.875 -6.128 19.173 1.00 62.90 ? 38 PHE A HD1 1 ATOM 85 H HD2 . PHE A 1 6 ? 23.467 -5.899 22.676 1.00 63.49 ? 38 PHE A HD2 1 ATOM 86 H HE1 . PHE A 1 6 ? 26.175 -3.646 19.232 1.00 63.96 ? 38 PHE A HE1 1 ATOM 87 H HE2 . PHE A 1 6 ? 23.760 -3.428 22.720 1.00 65.20 ? 38 PHE A HE2 1 ATOM 88 H HZ . PHE A 1 6 ? 25.102 -2.319 21.005 1.00 63.12 ? 38 PHE A HZ 1 ATOM 89 N N . LYS A 1 7 ? 23.793 -10.111 18.622 1.00 62.69 ? 39 LYS A N 1 ATOM 90 C CA . LYS A 1 7 ? 23.626 -11.545 18.393 1.00 62.57 ? 39 LYS A CA 1 ATOM 91 C C . LYS A 1 7 ? 24.310 -12.422 19.428 1.00 66.90 ? 39 LYS A C 1 ATOM 92 O O . LYS A 1 7 ? 25.458 -12.196 19.798 1.00 67.25 ? 39 LYS A O 1 ATOM 93 C CB . LYS A 1 7 ? 24.207 -11.954 17.034 1.00 64.76 ? 39 LYS A CB 1 ATOM 94 C CG . LYS A 1 7 ? 23.563 -11.305 15.830 1.00 72.60 ? 39 LYS A CG 1 ATOM 95 C CD . LYS A 1 7 ? 24.325 -11.672 14.564 1.00 81.09 ? 39 LYS A CD 1 ATOM 96 C CE . LYS A 1 7 ? 24.043 -10.740 13.415 1.00 95.43 ? 39 LYS A CE 1 ATOM 97 N NZ . LYS A 1 7 ? 24.867 -11.081 12.226 1.00 100.34 ? 39 LYS A NZ 1 ATOM 98 H H . LYS A 1 7 ? 24.418 -9.654 17.965 1.00 63.21 ? 39 LYS A H 1 ATOM 99 H HA . LYS A 1 7 ? 22.560 -11.769 18.381 1.00 62.79 ? 39 LYS A HA 1 ATOM 100 H HB2 . LYS A 1 7 ? 25.264 -11.691 17.030 1.00 65.14 ? 39 LYS A HB2 1 ATOM 101 H HB3 . LYS A 1 7 ? 24.103 -13.031 16.916 1.00 64.74 ? 39 LYS A HB3 1 ATOM 102 H HG2 . LYS A 1 7 ? 22.548 -11.679 15.727 1.00 72.20 ? 39 LYS A HG2 1 ATOM 103 H HG3 . LYS A 1 7 ? 23.568 -10.221 15.940 1.00 72.85 ? 39 LYS A HG3 1 ATOM 104 H HD2 . LYS A 1 7 ? 25.395 -11.619 14.759 1.00 81.19 ? 39 LYS A HD2 1 ATOM 105 H HD3 . LYS A 1 7 ? 24.051 -12.682 14.264 1.00 80.94 ? 39 LYS A HD3 1 ATOM 106 H HE2 . LYS A 1 7 ? 22.990 -10.812 13.147 1.00 95.40 ? 39 LYS A HE2 1 ATOM 107 H HE3 . LYS A 1 7 ? 24.286 -9.718 13.708 1.00 95.95 ? 39 LYS A HE3 1 ATOM 108 H HZ1 . LYS A 1 7 ? 24.595 -10.503 11.437 1.00 100.24 ? 39 LYS A HZ1 1 ATOM 109 H HZ2 . LYS A 1 7 ? 25.850 -10.917 12.422 1.00 100.25 ? 39 LYS A HZ2 1 ATOM 110 H HZ3 . LYS A 1 7 ? 24.738 -12.061 11.994 1.00 100.33 ? 39 LYS A HZ3 1 ATOM 111 N N . THR A 1 8 ? 23.605 -13.464 19.852 1.00 64.38 ? 40 THR A N 1 ATOM 112 C CA . THR A 1 8 ? 24.146 -14.544 20.661 1.00 64.68 ? 40 THR A CA 1 ATOM 113 C C . THR A 1 8 ? 24.672 -15.541 19.619 1.00 70.26 ? 40 THR A C 1 ATOM 114 O O . THR A 1 8 ? 24.340 -15.403 18.441 1.00 70.01 ? 40 THR A O 1 ATOM 115 C CB . THR A 1 8 ? 23.065 -15.180 21.538 1.00 68.29 ? 40 THR A CB 1 ATOM 116 O OG1 . THR A 1 8 ? 22.029 -15.703 20.699 1.00 74.77 ? 40 THR A OG1 1 ATOM 117 C CG2 . THR A 1 8 ? 22.518 -14.199 22.580 1.00 63.68 ? 40 THR A CG2 1 ATOM 118 H H . THR A 1 8 ? 22.607 -13.564 19.695 1.00 64.75 ? 40 THR A H 1 ATOM 119 H HA . THR A 1 8 ? 24.959 -14.193 21.295 1.00 65.05 ? 40 THR A HA 1 ATOM 120 H HB . THR A 1 8 ? 23.500 -16.020 22.076 1.00 67.98 ? 40 THR A HB 1 ATOM 121 H HG1 . THR A 1 8 ? 21.216 -15.142 20.756 1.00 75.45 ? 40 THR A HG1 1 ATOM 122 H HG21 . THR A 1 8 ? 21.639 -14.629 23.059 1.00 64.21 ? 40 THR A HG21 1 ATOM 123 H HG22 . THR A 1 8 ? 23.271 -14.008 23.345 1.00 63.68 ? 40 THR A HG22 1 ATOM 124 H HG23 . THR A 1 8 ? 22.236 -13.252 22.121 1.00 63.26 ? 40 THR A HG23 1 ATOM 125 N N . CYS A 1 9 ? 25.434 -16.557 20.029 1.00 67.75 ? 41 CYS A N 1 ATOM 126 C CA . CYS A 1 9 ? 25.964 -17.538 19.084 1.00 69.12 ? 41 CYS A CA 1 ATOM 127 C C . CYS A 1 9 ? 24.865 -18.195 18.250 1.00 72.72 ? 41 CYS A C 1 ATOM 128 O O . CYS A 1 9 ? 25.015 -18.330 17.037 1.00 70.32 ? 41 CYS A O 1 ATOM 129 C CB . CYS A 1 9 ? 26.831 -18.577 19.787 1.00 70.68 ? 41 CYS A CB 1 ATOM 130 S SG . CYS A 1 9 ? 27.485 -19.853 18.680 1.00 75.57 ? 41 CYS A SG 1 ATOM 131 H H . CYS A 1 9 ? 25.692 -16.721 20.995 1.00 67.47 ? 41 CYS A H 1 ATOM 132 H HA . CYS A 1 9 ? 26.612 -17.006 18.387 1.00 69.84 ? 41 CYS A HA 1 ATOM 133 H HB2 . CYS A 1 9 ? 27.682 -18.074 20.244 1.00 70.18 ? 41 CYS A HB2 1 ATOM 134 H HB3 . CYS A 1 9 ? 26.239 -19.077 20.552 1.00 70.86 ? 41 CYS A HB3 1 ATOM 135 N N . ASP A 1 10 ? 23.730 -18.531 18.873 1.00 71.92 ? 42 ASP A N 1 ATOM 136 C CA . ASP A 1 10 ? 22.612 -19.136 18.131 1.00 72.02 ? 42 ASP A CA 1 ATOM 137 C C . ASP A 1 10 ? 22.017 -18.210 17.037 1.00 72.57 ? 42 ASP A C 1 ATOM 138 O O . ASP A 1 10 ? 21.447 -18.716 16.069 1.00 71.45 ? 42 ASP A O 1 ATOM 139 C CB . ASP A 1 10 ? 21.511 -19.596 19.094 1.00 75.14 ? 42 ASP A CB 1 ATOM 140 C CG . ASP A 1 10 ? 20.788 -20.831 18.594 1.00 91.72 ? 42 ASP A CG 1 ATOM 141 O OD1 . ASP A 1 10 ? 21.425 -21.923 18.563 1.00 91.73 ? 42 ASP A OD1 1 ATOM 142 O OD2 . ASP A 1 10 ? 19.596 -20.709 18.211 1.00 101.74 ? 42 ASP A OD2 1 ATOM 143 H H . ASP A 1 10 ? 23.571 -18.399 19.867 1.00 71.45 ? 42 ASP A H 1 ATOM 144 H HA . ASP A 1 10 ? 22.996 -20.016 17.617 1.00 71.85 ? 42 ASP A HA 1 ATOM 145 H HB2 . ASP A 1 10 ? 21.956 -19.870 20.050 1.00 75.81 ? 42 ASP A HB2 1 ATOM 146 H HB3 . ASP A 1 10 ? 20.790 -18.792 19.241 1.00 75.35 ? 42 ASP A HB3 1 ATOM 147 N N . GLU A 1 11 ? 22.174 -16.873 17.182 1.00 66.69 ? 43 GLU A N 1 ATOM 148 C CA . GLU A 1 11 ? 21.691 -15.874 16.220 1.00 65.90 ? 43 GLU A CA 1 ATOM 149 C C . GLU A 1 11 ? 22.683 -15.532 15.113 1.00 67.46 ? 43 GLU A C 1 ATOM 150 O O . GLU A 1 11 ? 22.333 -14.790 14.199 1.00 65.45 ? 43 GLU A O 1 ATOM 151 C CB . GLU A 1 11 ? 21.264 -14.603 16.949 1.00 67.52 ? 43 GLU A CB 1 ATOM 152 C CG . GLU A 1 11 ? 20.052 -14.823 17.826 1.00 74.12 ? 43 GLU A CG 1 ATOM 153 C CD . GLU A 1 11 ? 19.750 -13.646 18.733 1.00 106.29 ? 43 GLU A CD 1 ATOM 154 O OE1 . GLU A 1 11 ? 18.733 -12.956 18.495 1.00 115.69 ? 43 GLU A OE1 1 ATOM 155 O OE2 . GLU A 1 11 ? 20.570 -13.369 19.638 1.00 96.89 ? 43 GLU A OE2 1 ATOM 156 H H . GLU A 1 11 ? 22.615 -16.448 17.989 1.00 66.05 ? 43 GLU A H 1 ATOM 157 H HA . GLU A 1 11 ? 20.798 -16.258 15.733 1.00 66.56 ? 43 GLU A HA 1 ATOM 158 H HB2 . GLU A 1 11 ? 22.086 -14.257 17.574 1.00 68.50 ? 43 GLU A HB2 1 ATOM 159 H HB3 . GLU A 1 11 ? 21.008 -13.831 16.223 1.00 67.68 ? 43 GLU A HB3 1 ATOM 160 H HG2 . GLU A 1 11 ? 19.193 -14.985 17.178 1.00 73.83 ? 43 GLU A HG2 1 ATOM 161 H HG3 . GLU A 1 11 ? 20.219 -15.700 18.449 1.00 73.66 ? 43 GLU A HG3 1 ATOM 162 N N . SER A 1 12 ? 23.913 -16.044 15.203 1.00 65.04 ? 44 SER A N 1 ATOM 163 C CA . SER A 1 12 ? 24.951 -15.876 14.192 1.00 65.40 ? 44 SER A CA 1 ATOM 164 C C . SER A 1 12 ? 25.031 -17.244 13.511 1.00 67.24 ? 44 SER A C 1 ATOM 165 O O . SER A 1 12 ? 25.541 -18.180 14.124 1.00 65.19 ? 44 SER A O 1 ATOM 166 C CB . SER A 1 12 ? 26.280 -15.530 14.847 1.00 70.00 ? 44 SER A CB 1 ATOM 167 O OG . SER A 1 12 ? 27.327 -15.810 13.935 1.00 81.76 ? 44 SER A OG 1 ATOM 168 H H . SER A 1 12 ? 24.240 -16.601 15.984 1.00 64.90 ? 44 SER A H 1 ATOM 169 H HA . SER A 1 12 ? 24.698 -15.096 13.474 1.00 66.23 ? 44 SER A HA 1 ATOM 170 H HB2 . SER A 1 12 ? 26.282 -14.472 15.112 1.00 70.07 ? 44 SER A HB2 1 ATOM 171 H HB3 . SER A 1 12 ? 26.425 -16.146 15.733 1.00 70.17 ? 44 SER A HB3 1 ATOM 172 H HG . SER A 1 12 ? 27.992 -15.075 13.965 1.00 82.02 ? 44 SER A HG 1 ATOM 173 N N . SER A 1 13 ? 24.501 -17.388 12.282 1.00 64.49 ? 45 SER A N 1 ATOM 174 C CA . SER A 1 13 ? 24.426 -18.713 11.665 1.00 65.12 ? 45 SER A CA 1 ATOM 175 C C . SER A 1 13 ? 25.731 -19.465 11.603 1.00 67.52 ? 45 SER A C 1 ATOM 176 O O . SER A 1 13 ? 25.734 -20.661 11.892 1.00 67.17 ? 45 SER A O 1 ATOM 177 C CB . SER A 1 13 ? 23.795 -18.661 10.276 1.00 71.41 ? 45 SER A CB 1 ATOM 178 O OG . SER A 1 13 ? 22.400 -18.438 10.366 1.00 88.84 ? 45 SER A OG 1 ATOM 179 H H . SER A 1 13 ? 24.159 -16.627 11.703 1.00 64.20 ? 45 SER A H 1 ATOM 180 H HA . SER A 1 13 ? 23.773 -19.306 12.305 1.00 65.54 ? 45 SER A HA 1 ATOM 181 H HB2 . SER A 1 13 ? 24.248 -17.887 9.658 1.00 70.66 ? 45 SER A HB2 1 ATOM 182 H HB3 . SER A 1 13 ? 23.934 -19.628 9.799 1.00 71.50 ? 45 SER A HB3 1 ATOM 183 H HG . SER A 1 13 ? 22.207 -17.687 10.985 1.00 89.23 ? 45 SER A HG 1 ATOM 184 N N . PHE A 1 14 ? 26.838 -18.789 11.284 1.00 62.74 ? 46 PHE A N 1 ATOM 185 C CA . PHE A 1 14 ? 28.114 -19.487 11.217 1.00 61.61 ? 46 PHE A CA 1 ATOM 186 C C . PHE A 1 14 ? 28.556 -19.985 12.589 1.00 68.49 ? 46 PHE A C 1 ATOM 187 O O . PHE A 1 14 ? 29.175 -21.049 12.660 1.00 68.30 ? 46 PHE A O 1 ATOM 188 C CB . PHE A 1 14 ? 29.196 -18.636 10.530 1.00 62.03 ? 46 PHE A CB 1 ATOM 189 C CG . PHE A 1 14 ? 29.968 -17.707 11.432 1.00 61.33 ? 46 PHE A CG 1 ATOM 190 C CD1 . PHE A 1 14 ? 31.098 -18.146 12.100 1.00 61.92 ? 46 PHE A CD1 1 ATOM 191 C CD2 . PHE A 1 14 ? 29.555 -16.397 11.620 1.00 62.37 ? 46 PHE A CD2 1 ATOM 192 C CE1 . PHE A 1 14 ? 31.806 -17.286 12.935 1.00 62.92 ? 46 PHE A CE1 1 ATOM 193 C CE2 . PHE A 1 14 ? 30.293 -15.524 12.414 1.00 64.73 ? 46 PHE A CE2 1 ATOM 194 C CZ . PHE A 1 14 ? 31.407 -15.977 13.076 1.00 62.16 ? 46 PHE A CZ 1 ATOM 195 H H . PHE A 1 14 ? 26.871 -17.796 11.072 1.00 63.11 ? 46 PHE A H 1 ATOM 196 H HA . PHE A 1 14 ? 27.991 -20.372 10.595 1.00 61.50 ? 46 PHE A HA 1 ATOM 197 H HB2 . PHE A 1 14 ? 29.901 -19.328 10.074 1.00 61.69 ? 46 PHE A HB2 1 ATOM 198 H HB3 . PHE A 1 14 ? 28.736 -18.022 9.757 1.00 62.06 ? 46 PHE A HB3 1 ATOM 199 H HD1 . PHE A 1 14 ? 31.415 -19.183 11.989 1.00 61.07 ? 46 PHE A HD1 1 ATOM 200 H HD2 . PHE A 1 14 ? 28.689 -16.019 11.079 1.00 61.95 ? 46 PHE A HD2 1 ATOM 201 H HE1 . PHE A 1 14 ? 32.693 -17.645 13.454 1.00 62.78 ? 46 PHE A HE1 1 ATOM 202 H HE2 . PHE A 1 14 ? 29.966 -14.491 12.528 1.00 64.96 ? 46 PHE A HE2 1 ATOM 203 H HZ . PHE A 1 14 ? 31.963 -15.303 13.725 1.00 62.35 ? 46 PHE A HZ 1 ATOM 204 N N . CYS A 1 15 ? 28.258 -19.242 13.673 1.00 67.82 ? 47 CYS A N 1 ATOM 205 C CA . CYS A 1 15 ? 28.638 -19.690 15.011 1.00 68.97 ? 47 CYS A CA 1 ATOM 206 C C . CYS A 1 15 ? 27.822 -20.920 15.364 1.00 73.33 ? 47 CYS A C 1 ATOM 207 O O . CYS A 1 15 ? 28.358 -21.906 15.857 1.00 72.04 ? 47 CYS A O 1 ATOM 208 C CB . CYS A 1 15 ? 28.442 -18.585 16.044 1.00 70.26 ? 47 CYS A CB 1 ATOM 209 S SG . CYS A 1 15 ? 29.066 -19.010 17.698 1.00 75.11 ? 47 CYS A SG 1 ATOM 210 H H . CYS A 1 15 ? 27.776 -18.349 13.655 1.00 68.16 ? 47 CYS A H 1 ATOM 211 H HA . CYS A 1 15 ? 29.693 -19.957 14.999 1.00 68.48 ? 47 CYS A HA 1 ATOM 212 H HB2 . CYS A 1 15 ? 28.968 -17.695 15.700 1.00 70.00 ? 47 CYS A HB2 1 ATOM 213 H HB3 . CYS A 1 15 ? 27.379 -18.364 16.119 1.00 69.91 ? 47 CYS A HB3 1 ATOM 214 N N . LYS A 1 16 ? 26.522 -20.864 15.099 1.00 71.53 ? 48 LYS A N 1 ATOM 215 C CA . LYS A 1 16 ? 25.639 -21.986 15.373 1.00 71.80 ? 48 LYS A CA 1 ATOM 216 C C . LYS A 1 16 ? 26.081 -23.248 14.594 1.00 77.04 ? 48 LYS A C 1 ATOM 217 O O . LYS A 1 16 ? 26.129 -24.331 15.170 1.00 75.82 ? 48 LYS A O 1 ATOM 218 C CB . LYS A 1 16 ? 24.200 -21.610 15.029 1.00 74.80 ? 48 LYS A CB 1 ATOM 219 C CG . LYS A 1 16 ? 23.183 -22.682 15.437 1.00 92.20 ? 48 LYS A CG 1 ATOM 220 C CD . LYS A 1 16 ? 21.769 -22.262 15.112 1.00 102.24 ? 48 LYS A CD 1 ATOM 221 C CE . LYS A 1 16 ? 20.742 -23.282 15.556 1.00 114.84 ? 48 LYS A CE 1 ATOM 222 N NZ . LYS A 1 16 ? 19.373 -22.701 15.608 1.00 121.84 ? 48 LYS A NZ 1 ATOM 223 H H . LYS A 1 16 ? 26.061 -20.052 14.698 1.00 71.74 ? 48 LYS A H 1 ATOM 224 H HA . LYS A 1 16 ? 25.692 -22.205 16.438 1.00 71.94 ? 48 LYS A HA 1 ATOM 225 H HB2 . LYS A 1 16 ? 23.941 -20.684 15.543 1.00 74.47 ? 48 LYS A HB2 1 ATOM 226 H HB3 . LYS A 1 16 ? 24.149 -21.459 13.952 1.00 75.11 ? 48 LYS A HB3 1 ATOM 227 H HG2 . LYS A 1 16 ? 23.384 -23.617 14.915 1.00 92.17 ? 48 LYS A HG2 1 ATOM 228 H HG3 . LYS A 1 16 ? 23.246 -22.838 16.513 1.00 92.34 ? 48 LYS A HG3 1 ATOM 229 H HD2 . LYS A 1 16 ? 21.552 -21.322 15.616 1.00 102.12 ? 48 LYS A HD2 1 ATOM 230 H HD3 . LYS A 1 16 ? 21.676 -22.139 14.034 1.00 102.29 ? 48 LYS A HD3 1 ATOM 231 H HE2 . LYS A 1 16 ? 20.726 -24.109 14.846 1.00 114.88 ? 48 LYS A HE2 1 ATOM 232 H HE3 . LYS A 1 16 ? 20.994 -23.652 16.548 1.00 114.72 ? 48 LYS A HE3 1 ATOM 233 H HZ1 . LYS A 1 16 ? 18.718 -23.414 15.912 1.00 121.69 ? 48 LYS A HZ1 1 ATOM 234 H HZ2 . LYS A 1 16 ? 19.340 -21.923 16.259 1.00 121.81 ? 48 LYS A HZ2 1 ATOM 235 H HZ3 . LYS A 1 16 ? 19.094 -22.374 14.688 1.00 121.91 ? 48 LYS A HZ3 1 ATOM 236 N N . ARG A 1 17 ? 26.435 -23.104 13.306 1.00 75.41 ? 49 ARG A N 1 ATOM 237 C CA . ARG A 1 17 ? 26.897 -24.241 12.503 1.00 75.07 ? 49 ARG A CA 1 ATOM 238 C C . ARG A 1 17 ? 28.178 -24.820 13.067 1.00 78.42 ? 49 ARG A C 1 ATOM 239 O O . ARG A 1 17 ? 28.257 -26.032 13.262 1.00 77.83 ? 49 ARG A O 1 ATOM 240 C CB . ARG A 1 17 ? 27.129 -23.846 11.033 1.00 74.89 ? 49 ARG A CB 1 ATOM 241 C CG . ARG A 1 17 ? 25.852 -23.611 10.240 1.00 84.22 ? 49 ARG A CG 1 ATOM 242 C CD . ARG A 1 17 ? 26.119 -23.534 8.739 1.00 92.29 ? 49 ARG A CD 1 ATOM 243 N NE . ARG A 1 17 ? 27.139 -22.550 8.369 1.00 98.27 ? 49 ARG A NE 1 ATOM 244 C CZ . ARG A 1 17 ? 26.944 -21.242 8.185 1.00 112.31 ? 49 ARG A CZ 1 ATOM 245 N NH1 . ARG A 1 17 ? 25.739 -20.707 8.363 1.00 94.82 ? 49 ARG A NH1 1 ATOM 246 N NH2 . ARG A 1 17 ? 27.959 -20.456 7.842 1.00 100.27 ? 49 ARG A NH2 1 ATOM 247 H H . ARG A 1 17 ? 26.397 -22.225 12.798 1.00 75.95 ? 49 ARG A H 1 ATOM 248 H HA . ARG A 1 17 ? 26.139 -25.021 12.532 1.00 75.09 ? 49 ARG A HA 1 ATOM 249 H HB2 . ARG A 1 17 ? 27.717 -22.929 11.000 1.00 75.29 ? 49 ARG A HB2 1 ATOM 250 H HB3 . ARG A 1 17 ? 27.682 -24.643 10.537 1.00 74.34 ? 49 ARG A HB3 1 ATOM 251 H HG2 . ARG A 1 17 ? 25.173 -24.446 10.413 1.00 84.46 ? 49 ARG A HG2 1 ATOM 252 H HG3 . ARG A 1 17 ? 25.374 -22.686 10.556 1.00 84.00 ? 49 ARG A HG3 1 ATOM 253 H HD2 . ARG A 1 17 ? 26.499 -24.501 8.413 1.00 92.35 ? 49 ARG A HD2 1 ATOM 254 H HD3 . ARG A 1 17 ? 25.191 -23.324 8.210 1.00 92.35 ? 49 ARG A HD3 1 ATOM 255 H HE . ARG A 1 17 ? 28.077 -22.909 8.225 1.00 98.13 ? 49 ARG A HE 1 ATOM 256 H HH11 . ARG A 1 17 ? 24.933 -21.255 8.644 1.00 94.61 ? 49 ARG A HH11 1 ATOM 257 H HH12 . ARG A 1 17 ? 25.620 -19.706 8.236 1.00 94.78 ? 49 ARG A HH12 1 ATOM 258 H HH21 . ARG A 1 17 ? 28.885 -20.848 7.701 1.00 100.04 ? 49 ARG A HH21 1 ATOM 259 H HH22 . ARG A 1 17 ? 27.812 -19.460 7.704 1.00 100.24 ? 49 ARG A HH22 1 ATOM 260 N N . GLN A 1 18 ? 29.188 -23.965 13.337 1.00 75.05 ? 50 GLN A N 1 ATOM 261 C CA . GLN A 1 18 ? 30.475 -24.434 13.867 1.00 74.13 ? 50 GLN A CA 1 ATOM 262 C C . GLN A 1 18 ? 30.301 -25.051 15.236 1.00 77.69 ? 50 GLN A C 1 ATOM 263 O O . GLN A 1 18 ? 30.773 -26.161 15.459 1.00 77.75 ? 50 GLN A O 1 ATOM 264 C CB . GLN A 1 18 ? 31.489 -23.276 13.964 1.00 75.33 ? 50 GLN A CB 1 ATOM 265 C CG . GLN A 1 18 ? 31.988 -22.775 12.606 1.00 88.45 ? 50 GLN A CG 1 ATOM 266 C CD . GLN A 1 18 ? 33.265 -23.434 12.162 1.00 91.13 ? 50 GLN A CD 1 ATOM 267 O OE1 . GLN A 1 18 ? 34.031 -23.951 12.982 1.00 83.56 ? 50 GLN A OE1 1 ATOM 268 N NE2 . GLN A 1 18 ? 33.523 -23.434 10.852 1.00 81.06 ? 50 GLN A NE2 1 ATOM 269 H H . GLN A 1 18 ? 29.137 -22.960 13.197 1.00 75.29 ? 50 GLN A H 1 ATOM 270 H HA . GLN A 1 18 ? 30.885 -25.193 13.202 1.00 73.72 ? 50 GLN A HA 1 ATOM 271 H HB2 . GLN A 1 18 ? 31.010 -22.438 14.469 1.00 75.15 ? 50 GLN A HB2 1 ATOM 272 H HB3 . GLN A 1 18 ? 32.340 -23.603 14.558 1.00 75.14 ? 50 GLN A HB3 1 ATOM 273 H HG2 . GLN A 1 18 ? 31.219 -22.972 11.862 1.00 88.52 ? 50 GLN A HG2 1 ATOM 274 H HG3 . GLN A 1 18 ? 32.188 -21.706 12.672 1.00 89.00 ? 50 GLN A HG3 1 ATOM 275 H HE21 . GLN A 1 18 ? 32.867 -23.020 10.198 1.00 80.58 ? 50 GLN A HE21 1 ATOM 276 H HE22 . GLN A 1 18 ? 34.372 -23.866 10.499 1.00 81.30 ? 50 GLN A HE22 1 ATOM 277 N N . ARG A 1 19 ? 29.597 -24.356 16.145 1.00 73.55 ? 51 ARG A N 1 ATOM 278 C CA . ARG A 1 19 ? 29.454 -24.837 17.520 1.00 73.54 ? 51 ARG A CA 1 ATOM 279 C C . ARG A 1 19 ? 28.654 -26.152 17.635 1.00 78.69 ? 51 ARG A C 1 ATOM 280 O O . ARG A 1 19 ? 28.838 -26.887 18.609 1.00 76.67 ? 51 ARG A O 1 ATOM 281 C CB . ARG A 1 19 ? 28.854 -23.753 18.435 1.00 71.35 ? 51 ARG A CB 1 ATOM 282 C CG . ARG A 1 19 ? 29.314 -23.881 19.850 1.00 72.07 ? 51 ARG A CG 1 ATOM 283 C CD . ARG A 1 19 ? 28.598 -22.896 20.745 1.00 72.56 ? 51 ARG A CD 1 ATOM 284 N NE . ARG A 1 19 ? 29.296 -22.739 22.024 1.00 74.09 ? 51 ARG A NE 1 ATOM 285 C CZ . ARG A 1 19 ? 28.772 -22.237 23.136 1.00 82.58 ? 51 ARG A CZ 1 ATOM 286 N NH1 . ARG A 1 19 ? 27.502 -21.840 23.165 1.00 73.71 ? 51 ARG A NH1 1 ATOM 287 N NH2 . ARG A 1 19 ? 29.506 -22.136 24.234 1.00 68.51 ? 51 ARG A NH2 1 ATOM 288 H H . ARG A 1 19 ? 29.104 -23.488 15.951 1.00 73.93 ? 51 ARG A H 1 ATOM 289 H HA . ARG A 1 19 ? 30.458 -25.047 17.886 1.00 73.19 ? 51 ARG A HA 1 ATOM 290 H HB2 . ARG A 1 19 ? 29.175 -22.765 18.109 1.00 71.38 ? 51 ARG A HB2 1 ATOM 291 H HB3 . ARG A 1 19 ? 27.768 -23.825 18.420 1.00 70.73 ? 51 ARG A HB3 1 ATOM 292 H HG2 . ARG A 1 19 ? 29.102 -24.882 20.220 1.00 72.03 ? 51 ARG A HG2 1 ATOM 293 H HG3 . ARG A 1 19 ? 30.385 -23.687 19.886 1.00 71.82 ? 51 ARG A HG3 1 ATOM 294 H HD2 . ARG A 1 19 ? 28.562 -21.922 20.264 1.00 71.68 ? 51 ARG A HD2 1 ATOM 295 H HD3 . ARG A 1 19 ? 27.597 -23.284 20.922 1.00 72.91 ? 51 ARG A HD3 1 ATOM 296 H HE . ARG A 1 19 ? 30.265 -23.036 22.055 1.00 74.13 ? 51 ARG A HE 1 ATOM 297 H HH11 . ARG A 1 19 ? 26.901 -21.881 22.349 1.00 73.85 ? 51 ARG A HH11 1 ATOM 298 H HH12 . ARG A 1 19 ? 27.120 -21.466 24.027 1.00 73.14 ? 51 ARG A HH12 1 ATOM 299 H HH21 . ARG A 1 19 ? 30.470 -22.451 24.237 1.00 68.49 ? 51 ARG A HH21 1 ATOM 300 H HH22 . ARG A 1 19 ? 29.106 -21.770 25.091 1.00 68.79 ? 51 ARG A HH22 1 ATOM 301 N N . SER A 1 20 ? 27.791 -26.460 16.642 1.00 76.99 ? 52 SER A N 1 ATOM 302 C CA . SER A 1 20 ? 27.033 -27.720 16.628 1.00 77.05 ? 52 SER A CA 1 ATOM 303 C C . SER A 1 20 ? 27.939 -28.940 16.417 1.00 81.24 ? 52 SER A C 1 ATOM 304 O O . SER A 1 20 ? 27.526 -30.055 16.708 1.00 79.71 ? 52 SER A O 1 ATOM 305 C CB . SER A 1 20 ? 25.931 -27.703 15.571 1.00 80.51 ? 52 SER A CB 1 ATOM 306 O OG . SER A 1 20 ? 26.415 -27.799 14.240 1.00 92.46 ? 52 SER A OG 1 ATOM 307 H H . SER A 1 20 ? 27.578 -25.844 15.864 1.00 77.26 ? 52 SER A H 1 ATOM 308 H HA . SER A 1 20 ? 26.550 -27.829 17.598 1.00 77.33 ? 52 SER A HA 1 ATOM 309 H HB2 . SER A 1 20 ? 25.292 -28.566 15.750 1.00 80.40 ? 52 SER A HB2 1 ATOM 310 H HB3 . SER A 1 20 ? 25.345 -26.792 15.679 1.00 80.28 ? 52 SER A HB3 1 ATOM 311 H HG . SER A 1 20 ? 27.332 -27.428 14.151 1.00 92.80 ? 52 SER A HG 1 ATOM 312 N N . ILE A 1 21 ? 29.153 -28.740 15.892 1.00 80.30 ? 53 ILE A N 1 ATOM 313 C CA . ILE A 1 21 ? 30.108 -29.837 15.732 1.00 81.14 ? 53 ILE A CA 1 ATOM 314 C C . ILE A 1 21 ? 30.659 -30.134 17.129 1.00 89.21 ? 53 ILE A C 1 ATOM 315 O O . ILE A 1 21 ? 31.225 -29.254 17.779 1.00 89.27 ? 53 ILE A O 1 ATOM 316 C CB . ILE A 1 21 ? 31.244 -29.501 14.743 1.00 83.89 ? 53 ILE A CB 1 ATOM 317 C CG1 . ILE A 1 21 ? 30.701 -29.189 13.332 1.00 83.59 ? 53 ILE A CG1 1 ATOM 318 C CG2 . ILE A 1 21 ? 32.307 -30.604 14.724 1.00 83.80 ? 53 ILE A CG2 1 ATOM 319 C CD1 . ILE A 1 21 ? 31.668 -28.350 12.471 1.00 87.24 ? 53 ILE A CD1 1 ATOM 320 H H . ILE A 1 21 ? 29.498 -27.848 15.551 1.00 80.58 ? 53 ILE A H 1 ATOM 321 H HA . ILE A 1 21 ? 29.589 -30.714 15.352 1.00 80.74 ? 53 ILE A HA 1 ATOM 322 H HB . ILE A 1 21 ? 31.735 -28.602 15.103 1.00 84.47 ? 53 ILE A HB 1 ATOM 323 H HG12 . ILE A 1 21 ? 30.526 -30.132 12.818 1.00 83.49 ? 53 ILE A HG12 1 ATOM 324 H HG13 . ILE A 1 21 ? 29.767 -28.634 13.402 1.00 83.58 ? 53 ILE A HG13 1 ATOM 325 H HG21 . ILE A 1 21 ? 32.986 -30.434 13.890 1.00 83.68 ? 53 ILE A HG21 1 ATOM 326 H HG22 . ILE A 1 21 ? 32.882 -30.577 15.648 1.00 83.77 ? 53 ILE A HG22 1 ATOM 327 H HG23 . ILE A 1 21 ? 31.810 -31.567 14.625 1.00 83.90 ? 53 ILE A HG23 1 ATOM 328 H HD11 . ILE A 1 21 ? 31.129 -27.969 11.604 1.00 87.30 ? 53 ILE A HD11 1 ATOM 329 H HD12 . ILE A 1 21 ? 32.056 -27.520 13.059 1.00 87.21 ? 53 ILE A HD12 1 ATOM 330 H HD13 . ILE A 1 21 ? 32.489 -28.986 12.142 1.00 87.14 ? 53 ILE A HD13 1 ATOM 331 N N . ARG A 1 22 ? 30.504 -31.369 17.579 1.00 87.80 ? 54 ARG A N 1 ATOM 332 C CA . ARG A 1 22 ? 30.940 -31.776 18.907 1.00 88.17 ? 54 ARG A CA 1 ATOM 333 C C . ARG A 1 22 ? 32.147 -32.713 18.779 1.00 92.22 ? 54 ARG A C 1 ATOM 334 O O . ARG A 1 22 ? 32.391 -33.270 17.694 1.00 90.79 ? 54 ARG A O 1 ATOM 335 C CB . ARG A 1 22 ? 29.776 -32.439 19.646 1.00 90.54 ? 54 ARG A CB 1 ATOM 336 C CG . ARG A 1 22 ? 28.731 -31.472 20.090 1.00 102.51 ? 54 ARG A CG 1 ATOM 337 C CD . ARG A 1 22 ? 27.566 -32.179 20.701 1.00 122.91 ? 54 ARG A CD 1 ATOM 338 N NE . ARG A 1 22 ? 26.624 -31.193 21.248 1.00 141.37 ? 54 ARG A NE 1 ATOM 339 C CZ . ARG A 1 22 ? 26.496 -30.808 22.529 1.00 155.38 ? 54 ARG A CZ 1 ATOM 340 N NH1 . ARG A 1 22 ? 27.258 -31.351 23.482 1.00 138.91 ? 54 ARG A NH1 1 ATOM 341 N NH2 . ARG A 1 22 ? 25.598 -29.889 22.866 1.00 138.85 ? 54 ARG A NH2 1 ATOM 342 H H . ARG A 1 22 ? 30.119 -32.128 17.027 1.00 87.92 ? 54 ARG A H 1 ATOM 343 H HA . ARG A 1 22 ? 31.225 -30.904 19.491 1.00 87.97 ? 54 ARG A HA 1 ATOM 344 H HB2 . ARG A 1 22 ? 29.319 -33.143 18.953 1.00 91.16 ? 54 ARG A HB2 1 ATOM 345 H HB3 . ARG A 1 22 ? 30.121 -32.989 20.514 1.00 90.60 ? 54 ARG A HB3 1 ATOM 346 H HG2 . ARG A 1 22 ? 29.121 -30.805 20.857 1.00 102.18 ? 54 ARG A HG2 1 ATOM 347 H HG3 . ARG A 1 22 ? 28.412 -30.928 19.203 1.00 102.27 ? 54 ARG A HG3 1 ATOM 348 H HD2 . ARG A 1 22 ? 27.056 -32.747 19.921 1.00 122.86 ? 54 ARG A HD2 1 ATOM 349 H HD3 . ARG A 1 22 ? 27.897 -32.877 21.466 1.00 123.08 ? 54 ARG A HD3 1 ATOM 350 H HE . ARG A 1 22 ? 26.049 -30.724 20.557 1.00 141.51 ? 54 ARG A HE 1 ATOM 351 H HH11 . ARG A 1 22 ? 27.964 -32.056 23.298 1.00 138.78 ? 54 ARG A HH11 1 ATOM 352 H HH12 . ARG A 1 22 ? 27.127 -31.052 24.443 1.00 138.74 ? 54 ARG A HH12 1 ATOM 353 H HH21 . ARG A 1 22 ? 25.017 -29.456 22.155 1.00 138.65 ? 54 ARG A HH21 1 ATOM 354 H HH22 . ARG A 1 22 ? 25.499 -29.600 23.834 1.00 138.80 ? 54 ARG A HH22 1 ATOM 355 N N . PRO A 1 23 ? 32.939 -32.882 19.865 1.00 88.83 ? 55 PRO A N 1 ATOM 356 C CA . PRO A 1 23 ? 34.142 -33.721 19.775 1.00 88.35 ? 55 PRO A CA 1 ATOM 357 C C . PRO A 1 23 ? 33.905 -35.094 19.169 1.00 92.24 ? 55 PRO A C 1 ATOM 358 O O . PRO A 1 23 ? 32.866 -35.701 19.414 1.00 92.37 ? 55 PRO A O 1 ATOM 359 C CB . PRO A 1 23 ? 34.619 -33.803 21.222 1.00 90.07 ? 55 PRO A CB 1 ATOM 360 C CG . PRO A 1 23 ? 34.160 -32.547 21.819 1.00 94.77 ? 55 PRO A CG 1 ATOM 361 C CD . PRO A 1 23 ? 32.834 -32.253 21.193 1.00 90.16 ? 55 PRO A CD 1 ATOM 362 H HA . PRO A 1 23 ? 34.876 -33.180 19.181 1.00 88.52 ? 55 PRO A HA 1 ATOM 363 H HB2 . PRO A 1 23 ? 34.152 -34.647 21.725 1.00 89.80 ? 55 PRO A HB2 1 ATOM 364 H HB3 . PRO A 1 23 ? 35.704 -33.888 21.261 1.00 90.26 ? 55 PRO A HB3 1 ATOM 365 H HG2 . PRO A 1 23 ? 34.054 -32.672 22.895 1.00 95.29 ? 55 PRO A HG2 1 ATOM 366 H HG3 . PRO A 1 23 ? 34.869 -31.753 21.591 1.00 94.98 ? 55 PRO A HG3 1 ATOM 367 H HD2 . PRO A 1 23 ? 32.031 -32.709 21.771 1.00 90.30 ? 55 PRO A HD2 1 ATOM 368 H HD3 . PRO A 1 23 ? 32.711 -31.174 21.108 1.00 90.17 ? 55 PRO A HD3 1 ATOM 369 N N . GLY A 1 24 ? 34.858 -35.554 18.367 1.00 88.11 ? 56 GLY A N 1 ATOM 370 C CA . GLY A 1 24 ? 34.752 -36.825 17.673 1.00 87.71 ? 56 GLY A CA 1 ATOM 371 C C . GLY A 1 24 ? 35.921 -37.056 16.755 1.00 92.68 ? 56 GLY A C 1 ATOM 372 O O . GLY A 1 24 ? 36.925 -36.351 16.846 1.00 91.50 ? 56 GLY A O 1 ATOM 373 H H . GLY A 1 24 ? 35.739 -35.079 18.200 1.00 88.37 ? 56 GLY A H 1 ATOM 374 H HA2 . GLY A 1 24 ? 34.706 -37.651 18.381 1.00 87.74 ? 56 GLY A HA2 1 ATOM 375 H HA3 . GLY A 1 24 ? 33.842 -36.827 17.075 1.00 87.68 ? 56 GLY A HA3 1 ATOM 376 N N . LEU A 1 25 ? 35.792 -38.048 15.871 1.00 91.38 ? 57 LEU A N 1 ATOM 377 C CA . LEU A 1 25 ? 36.826 -38.390 14.906 1.00 91.62 ? 57 LEU A CA 1 ATOM 378 C C . LEU A 1 25 ? 36.727 -37.381 13.772 1.00 94.19 ? 57 LEU A C 1 ATOM 379 O O . LEU A 1 25 ? 35.653 -37.220 13.188 1.00 94.20 ? 57 LEU A O 1 ATOM 380 C CB . LEU A 1 25 ? 36.593 -39.822 14.386 1.00 91.84 ? 57 LEU A CB 1 ATOM 381 C CG . LEU A 1 25 ? 37.612 -40.387 13.406 1.00 96.43 ? 57 LEU A CG 1 ATOM 382 C CD1 . LEU A 1 25 ? 38.975 -40.434 14.023 1.00 96.65 ? 57 LEU A CD1 1 ATOM 383 C CD2 . LEU A 1 25 ? 37.199 -41.772 12.950 1.00 98.21 ? 57 LEU A CD2 1 ATOM 384 H H . LEU A 1 25 ? 34.967 -38.636 15.804 1.00 91.33 ? 57 LEU A H 1 ATOM 385 H HA . LEU A 1 25 ? 37.803 -38.326 15.382 1.00 91.99 ? 57 LEU A HA 1 ATOM 386 H HB2 . LEU A 1 25 ? 36.574 -40.494 15.243 1.00 91.72 ? 57 LEU A HB2 1 ATOM 387 H HB3 . LEU A 1 25 ? 35.627 -39.840 13.886 1.00 92.06 ? 57 LEU A HB3 1 ATOM 388 H HG . LEU A 1 25 ? 37.666 -39.748 12.526 1.00 96.59 ? 57 LEU A HG 1 ATOM 389 H HD11 . LEU A 1 25 ? 39.643 -41.003 13.378 1.00 96.76 ? 57 LEU A HD11 1 ATOM 390 H HD12 . LEU A 1 25 ? 39.337 -39.412 14.117 1.00 96.59 ? 57 LEU A HD12 1 ATOM 391 H HD13 . LEU A 1 25 ? 38.904 -40.895 15.007 1.00 96.81 ? 57 LEU A HD13 1 ATOM 392 H HD21 . LEU A 1 25 ? 37.906 -42.134 12.204 1.00 98.22 ? 57 LEU A HD21 1 ATOM 393 H HD22 . LEU A 1 25 ? 37.194 -42.435 13.814 1.00 97.93 ? 57 LEU A HD22 1 ATOM 394 H HD23 . LEU A 1 25 ? 36.199 -41.719 12.520 1.00 98.26 ? 57 LEU A HD23 1 ATOM 395 N N . SER A 1 26 ? 37.825 -36.684 13.479 1.00 89.14 ? 58 SER A N 1 ATOM 396 C CA . SER A 1 26 ? 37.804 -35.673 12.436 1.00 88.55 ? 58 SER A CA 1 ATOM 397 C C . SER A 1 26 ? 37.633 -36.309 11.051 1.00 90.42 ? 58 SER A C 1 ATOM 398 O O . SER A 1 26 ? 38.349 -37.259 10.743 1.00 89.09 ? 58 SER A O 1 ATOM 399 C CB . SER A 1 26 ? 39.115 -34.893 12.443 1.00 92.14 ? 58 SER A CB 1 ATOM 400 O OG . SER A 1 26 ? 39.092 -33.800 11.536 1.00 96.65 ? 58 SER A OG 1 ATOM 401 H H . SER A 1 26 ? 38.730 -36.808 13.925 1.00 89.02 ? 58 SER A H 1 ATOM 402 H HA . SER A 1 26 ? 36.995 -34.974 12.645 1.00 88.50 ? 58 SER A HA 1 ATOM 403 H HB2 . SER A 1 26 ? 39.298 -34.516 13.447 1.00 92.55 ? 58 SER A HB2 1 ATOM 404 H HB3 . SER A 1 26 ? 39.921 -35.569 12.162 1.00 92.49 ? 58 SER A HB3 1 ATOM 405 H HG . SER A 1 26 ? 38.428 -33.122 11.826 1.00 96.07 ? 58 SER A HG 1 ATOM 406 N N . PRO A 1 27 ? 36.792 -35.745 10.156 1.00 85.47 ? 59 PRO A N 1 ATOM 407 C CA . PRO A 1 27 ? 36.745 -36.262 8.783 1.00 84.83 ? 59 PRO A CA 1 ATOM 408 C C . PRO A 1 27 ? 37.953 -35.821 7.937 1.00 89.02 ? 59 PRO A C 1 ATOM 409 O O . PRO A 1 27 ? 38.082 -36.260 6.793 1.00 87.51 ? 59 PRO A O 1 ATOM 410 C CB . PRO A 1 27 ? 35.444 -35.676 8.247 1.00 86.67 ? 59 PRO A CB 1 ATOM 411 C CG . PRO A 1 27 ? 35.351 -34.365 8.906 1.00 91.62 ? 59 PRO A CG 1 ATOM 412 C CD . PRO A 1 27 ? 35.876 -34.599 10.317 1.00 87.18 ? 59 PRO A CD 1 ATOM 413 H HA . PRO A 1 27 ? 36.677 -37.348 8.781 1.00 84.58 ? 59 PRO A HA 1 ATOM 414 H HB2 . PRO A 1 27 ? 35.489 -35.574 7.164 1.00 86.55 ? 59 PRO A HB2 1 ATOM 415 H HB3 . PRO A 1 27 ? 34.614 -36.313 8.546 1.00 86.61 ? 59 PRO A HB3 1 ATOM 416 H HG2 . PRO A 1 27 ? 35.981 -33.647 8.380 1.00 91.91 ? 59 PRO A HG2 1 ATOM 417 H HG3 . PRO A 1 27 ? 34.316 -34.028 8.919 1.00 91.66 ? 59 PRO A HG3 1 ATOM 418 H HD2 . PRO A 1 27 ? 36.421 -33.727 10.677 1.00 87.57 ? 59 PRO A HD2 1 ATOM 419 H HD3 . PRO A 1 27 ? 35.059 -34.862 10.989 1.00 87.10 ? 59 PRO A HD3 1 ATOM 420 N N . TYR A 1 28 ? 38.832 -34.946 8.475 1.00 87.08 ? 60 TYR A N 1 ATOM 421 C CA . TYR A 1 28 ? 40.013 -34.502 7.749 1.00 86.16 ? 60 TYR A CA 1 ATOM 422 C C . TYR A 1 28 ? 41.156 -35.480 7.908 1.00 91.17 ? 60 TYR A C 1 ATOM 423 O O . TYR A 1 28 ? 41.400 -35.984 9.007 1.00 90.07 ? 60 TYR A O 1 ATOM 424 C CB . TYR A 1 28 ? 40.454 -33.096 8.192 1.00 85.43 ? 60 TYR A CB 1 ATOM 425 C CG . TYR A 1 28 ? 39.435 -32.043 7.828 1.00 83.60 ? 60 TYR A CG 1 ATOM 426 C CD1 . TYR A 1 28 ? 39.369 -31.527 6.540 1.00 85.00 ? 60 TYR A CD1 1 ATOM 427 C CD2 . TYR A 1 28 ? 38.491 -31.605 8.755 1.00 82.51 ? 60 TYR A CD2 1 ATOM 428 C CE1 . TYR A 1 28 ? 38.413 -30.573 6.194 1.00 84.90 ? 60 TYR A CE1 1 ATOM 429 C CE2 . TYR A 1 28 ? 37.552 -30.632 8.430 1.00 82.55 ? 60 TYR A CE2 1 ATOM 430 C CZ . TYR A 1 28 ? 37.530 -30.099 7.158 1.00 89.38 ? 60 TYR A CZ 1 ATOM 431 O OH . TYR A 1 28 ? 36.545 -29.185 6.870 1.00 89.35 ? 60 TYR A OH 1 ATOM 432 H H . TYR A 1 28 ? 38.755 -34.507 9.388 1.00 87.62 ? 60 TYR A H 1 ATOM 433 H HA . TYR A 1 28 ? 39.760 -34.413 6.696 1.00 86.42 ? 60 TYR A HA 1 ATOM 434 H HB2 . TYR A 1 28 ? 40.588 -33.073 9.272 1.00 85.50 ? 60 TYR A HB2 1 ATOM 435 H HB3 . TYR A 1 28 ? 41.392 -32.849 7.695 1.00 85.17 ? 60 TYR A HB3 1 ATOM 436 H HD1 . TYR A 1 28 ? 40.093 -31.867 5.799 1.00 84.51 ? 60 TYR A HD1 1 ATOM 437 H HD2 . TYR A 1 28 ? 38.510 -31.995 9.770 1.00 82.01 ? 60 TYR A HD2 1 ATOM 438 H HE1 . TYR A 1 28 ? 38.402 -30.158 5.188 1.00 84.41 ? 60 TYR A HE1 1 ATOM 439 H HE2 . TYR A 1 28 ? 36.819 -30.294 9.161 1.00 82.33 ? 60 TYR A HE2 1 ATOM 440 H HH . TYR A 1 28 ? 36.486 -29.019 5.893 1.00 89.92 ? 60 TYR A HH 1 ATOM 441 N N . ARG A 1 29 ? 41.862 -35.736 6.802 1.00 89.45 ? 61 ARG A N 1 ATOM 442 C CA . ARG A 1 29 ? 43.084 -36.525 6.811 1.00 90.36 ? 61 ARG A CA 1 ATOM 443 C C . ARG A 1 29 ? 44.129 -35.896 5.892 1.00 94.76 ? 61 ARG A C 1 ATOM 444 O O . ARG A 1 29 ? 43.775 -35.314 4.872 1.00 93.98 ? 61 ARG A O 1 ATOM 445 C CB . ARG A 1 29 ? 42.829 -38.003 6.467 1.00 93.76 ? 61 ARG A CB 1 ATOM 446 C CG . ARG A 1 29 ? 42.690 -38.321 4.991 1.00 110.27 ? 61 ARG A CG 1 ATOM 447 C CD . ARG A 1 29 ? 42.194 -39.753 4.789 1.00 123.91 ? 61 ARG A CD 1 ATOM 448 N NE . ARG A 1 29 ? 41.863 -40.040 3.389 1.00 134.62 ? 61 ARG A NE 1 ATOM 449 C CZ . ARG A 1 29 ? 42.698 -40.523 2.465 1.00 145.90 ? 61 ARG A CZ 1 ATOM 450 N NH1 . ARG A 1 29 ? 43.965 -40.797 2.773 1.00 135.39 ? 61 ARG A NH1 1 ATOM 451 N NH2 . ARG A 1 29 ? 42.272 -40.735 1.226 1.00 126.43 ? 61 ARG A NH2 1 ATOM 452 H H . ARG A 1 29 ? 41.584 -35.427 5.877 1.00 89.36 ? 61 ARG A H 1 ATOM 453 H HA . ARG A 1 29 ? 43.495 -36.492 7.817 1.00 90.26 ? 61 ARG A HA 1 ATOM 454 H HB2 . ARG A 1 29 ? 43.657 -38.603 6.841 1.00 93.99 ? 61 ARG A HB2 1 ATOM 455 H HB3 . ARG A 1 29 ? 41.907 -38.312 6.955 1.00 94.00 ? 61 ARG A HB3 1 ATOM 456 H HG2 . ARG A 1 29 ? 41.974 -37.628 4.554 1.00 110.27 ? 61 ARG A HG2 1 ATOM 457 H HG3 . ARG A 1 29 ? 43.662 -38.233 4.508 1.00 110.22 ? 61 ARG A HG3 1 ATOM 458 H HD2 . ARG A 1 29 ? 42.924 -40.466 5.167 1.00 123.73 ? 61 ARG A HD2 1 ATOM 459 H HD3 . ARG A 1 29 ? 41.268 -39.870 5.348 1.00 123.87 ? 61 ARG A HD3 1 ATOM 460 H HE . ARG A 1 29 ? 40.907 -39.850 3.108 1.00 134.72 ? 61 ARG A HE 1 ATOM 461 H HH11 . ARG A 1 29 ? 44.355 -40.644 3.696 1.00 135.35 ? 61 ARG A HH11 1 ATOM 462 H HH12 . ARG A 1 29 ? 44.579 -41.159 2.051 1.00 135.46 ? 61 ARG A HH12 1 ATOM 463 H HH21 . ARG A 1 29 ? 41.310 -40.533 0.975 1.00 126.37 ? 61 ARG A HH21 1 ATOM 464 H HH22 . ARG A 1 29 ? 42.904 -41.101 0.521 1.00 126.43 ? 61 ARG A HH22 1 ATOM 465 N N . ALA A 1 30 ? 45.407 -36.010 6.261 1.00 92.28 ? 62 ALA A N 1 ATOM 466 C CA . ALA A 1 30 ? 46.520 -35.500 5.457 1.00 93.19 ? 62 ALA A CA 1 ATOM 467 C C . ALA A 1 30 ? 46.890 -36.582 4.437 1.00 99.53 ? 62 ALA A C 1 ATOM 468 O O . ALA A 1 30 ? 46.906 -37.770 4.776 1.00 99.65 ? 62 ALA A O 1 ATOM 469 C CB . ALA A 1 30 ? 47.731 -35.189 6.333 1.00 93.78 ? 62 ALA A CB 1 ATOM 470 H H . ALA A 1 30 ? 45.701 -36.450 7.125 1.00 91.96 ? 62 ALA A H 1 ATOM 471 H HA . ALA A 1 30 ? 46.236 -34.578 4.951 1.00 93.39 ? 62 ALA A HA 1 ATOM 472 H HB1 . ALA A 1 30 ? 48.460 -34.634 5.742 1.00 93.70 ? 62 ALA A HB1 1 ATOM 473 H HB2 . ALA A 1 30 ? 47.419 -34.594 7.191 1.00 93.66 ? 62 ALA A HB2 1 ATOM 474 H HB3 . ALA A 1 30 ? 48.185 -36.123 6.658 1.00 93.68 ? 62 ALA A HB3 1 ATOM 475 N N . LEU A 1 31 ? 47.141 -36.176 3.189 1.00 96.79 ? 63 LEU A N 1 ATOM 476 C CA . LEU A 1 31 ? 47.537 -37.084 2.117 1.00 96.51 ? 63 LEU A CA 1 ATOM 477 C C . LEU A 1 31 ? 49.062 -37.003 2.064 1.00 101.96 ? 63 LEU A C 1 ATOM 478 O O . LEU A 1 31 ? 49.619 -36.109 1.433 1.00 102.11 ? 63 LEU A O 1 ATOM 479 C CB . LEU A 1 31 ? 46.877 -36.655 0.797 1.00 96.52 ? 63 LEU A CB 1 ATOM 480 C CG . LEU A 1 31 ? 45.338 -36.649 0.806 1.00 101.26 ? 63 LEU A CG 1 ATOM 481 C CD1 . LEU A 1 31 ? 44.796 -36.043 -0.457 1.00 101.21 ? 63 LEU A CD1 1 ATOM 482 C CD2 . LEU A 1 31 ? 44.779 -38.044 1.015 1.00 104.50 ? 63 LEU A CD2 1 ATOM 483 H H . LEU A 1 31 ? 47.085 -35.205 2.896 1.00 97.19 ? 63 LEU A H 1 ATOM 484 H HA . LEU A 1 31 ? 47.248 -38.110 2.335 1.00 96.21 ? 63 LEU A HA 1 ATOM 485 H HB2 . LEU A 1 31 ? 47.195 -35.641 0.559 1.00 96.21 ? 63 LEU A HB2 1 ATOM 486 H HB3 . LEU A 1 31 ? 47.202 -37.335 0.011 1.00 96.73 ? 63 LEU A HB3 1 ATOM 487 H HG . LEU A 1 31 ? 44.980 -36.032 1.627 1.00 101.41 ? 63 LEU A HG 1 ATOM 488 H HD11 . LEU A 1 31 ? 43.713 -35.973 -0.381 1.00 101.13 ? 63 LEU A HD11 1 ATOM 489 H HD12 . LEU A 1 31 ? 45.227 -35.052 -0.588 1.00 101.43 ? 63 LEU A HD12 1 ATOM 490 H HD13 . LEU A 1 31 ? 45.070 -36.682 -1.296 1.00 101.32 ? 63 LEU A HD13 1 ATOM 491 H HD21 . LEU A 1 31 ? 43.705 -38.028 0.836 1.00 104.44 ? 63 LEU A HD21 1 ATOM 492 H HD22 . LEU A 1 31 ? 45.265 -38.725 0.317 1.00 104.82 ? 63 LEU A HD22 1 ATOM 493 H HD23 . LEU A 1 31 ? 44.970 -38.363 2.038 1.00 104.48 ? 63 LEU A HD23 1 ATOM 494 N N . LEU A 1 32 ? 49.746 -37.898 2.781 1.00 99.34 ? 64 LEU A N 1 ATOM 495 C CA . LEU A 1 32 ? 51.207 -37.829 2.916 1.00 99.65 ? 64 LEU A CA 1 ATOM 496 C C . LEU A 1 32 ? 52.001 -37.993 1.621 1.00 104.78 ? 64 LEU A C 1 ATOM 497 O O . LEU A 1 32 ? 53.141 -37.522 1.561 1.00 103.81 ? 64 LEU A O 1 ATOM 498 C CB . LEU A 1 32 ? 51.729 -38.808 3.960 1.00 99.97 ? 64 LEU A CB 1 ATOM 499 C CG . LEU A 1 32 ? 51.309 -38.665 5.403 1.00 105.57 ? 64 LEU A CG 1 ATOM 500 C CD1 . LEU A 1 32 ? 50.484 -37.483 5.718 1.00 106.56 ? 64 LEU A CD1 1 ATOM 501 C CD2 . LEU A 1 32 ? 50.914 -39.953 5.982 1.00 108.53 ? 64 LEU A CD2 1 ATOM 502 H H . LEU A 1 32 ? 49.311 -38.690 3.244 1.00 99.62 ? 64 LEU A H 1 ATOM 503 H HA . LEU A 1 32 ? 51.450 -36.821 3.245 1.00 99.53 ? 64 LEU A HA 1 ATOM 504 H HB2 . LEU A 1 32 ? 51.509 -39.826 3.642 1.00 100.12 ? 64 LEU A HB2 1 ATOM 505 H HB3 . LEU A 1 32 ? 52.809 -38.679 4.024 1.00 100.08 ? 64 LEU A HB3 1 ATOM 506 H HG . LEU A 1 32 ? 52.254 -38.464 5.906 1.00 105.53 ? 64 LEU A HG 1 ATOM 507 H HD11 . LEU A 1 32 ? 50.606 -37.315 6.786 1.00 106.93 ? 64 LEU A HD11 1 ATOM 508 H HD12 . LEU A 1 32 ? 50.846 -36.595 5.205 1.00 106.90 ? 64 LEU A HD12 1 ATOM 509 H HD13 . LEU A 1 32 ? 49.453 -37.694 5.441 1.00 106.59 ? 64 LEU A HD13 1 ATOM 510 H HD21 . LEU A 1 32 ? 50.969 -39.813 7.060 1.00 108.57 ? 64 LEU A HD21 1 ATOM 511 H HD22 . LEU A 1 32 ? 49.905 -40.224 5.675 1.00 108.62 ? 64 LEU A HD22 1 ATOM 512 H HD23 . LEU A 1 32 ? 51.627 -40.722 5.690 1.00 108.57 ? 64 LEU A HD23 1 ATOM 513 N N . ASP A 1 33 ? 51.405 -38.568 0.564 1.00 102.46 ? 65 ASP A N 1 ATOM 514 C CA . ASP A 1 33 ? 52.076 -38.632 -0.739 1.00 102.25 ? 65 ASP A CA 1 ATOM 515 C C . ASP A 1 33 ? 52.273 -37.215 -1.323 1.00 103.05 ? 65 ASP A C 1 ATOM 516 O O . ASP A 1 33 ? 53.188 -37.017 -2.116 1.00 101.19 ? 65 ASP A O 1 ATOM 517 C CB . ASP A 1 33 ? 51.267 -39.484 -1.739 1.00 105.02 ? 65 ASP A CB 1 ATOM 518 C CG . ASP A 1 33 ? 51.294 -40.989 -1.481 1.00 121.63 ? 65 ASP A CG 1 ATOM 519 O OD1 . ASP A 1 33 ? 51.877 -41.411 -0.452 1.00 122.65 ? 65 ASP A OD1 1 ATOM 520 O OD2 . ASP A 1 33 ? 50.779 -41.749 -2.337 1.00 128.26 ? 65 ASP A OD2 1 ATOM 521 H H . ASP A 1 33 ? 50.486 -39.000 0.578 1.00 102.64 ? 65 ASP A H 1 ATOM 522 H HA . ASP A 1 33 ? 53.063 -39.075 -0.608 1.00 102.27 ? 65 ASP A HA 1 ATOM 523 H HB2 . ASP A 1 33 ? 50.230 -39.152 -1.731 1.00 104.72 ? 65 ASP A HB2 1 ATOM 524 H HB3 . ASP A 1 33 ? 51.683 -39.323 -2.733 1.00 105.10 ? 65 ASP A HB3 1 ATOM 525 N N . THR A 1 34 ? 51.412 -36.244 -0.931 1.00 98.76 ? 66 THR A N 1 ATOM 526 C CA . THR A 1 34 ? 51.486 -34.853 -1.393 1.00 97.67 ? 66 THR A CA 1 ATOM 527 C C . THR A 1 34 ? 52.425 -33.978 -0.551 1.00 100.11 ? 66 THR A C 1 ATOM 528 O O . THR A 1 34 ? 52.554 -32.786 -0.842 1.00 99.62 ? 66 THR A O 1 ATOM 529 C CB . THR A 1 34 ? 50.102 -34.204 -1.399 1.00 102.28 ? 66 THR A CB 1 ATOM 530 O OG1 . THR A 1 34 ? 49.699 -33.906 -0.058 1.00 101.27 ? 66 THR A OG1 1 ATOM 531 C CG2 . THR A 1 34 ? 49.069 -35.038 -2.124 1.00 99.48 ? 66 THR A CG2 1 ATOM 532 H H . THR A 1 34 ? 50.642 -36.410 -0.292 1.00 98.77 ? 66 THR A H 1 ATOM 533 H HA . THR A 1 34 ? 51.843 -34.841 -2.422 1.00 97.84 ? 66 THR A HA 1 ATOM 534 H HB . THR A 1 34 ? 50.178 -33.264 -1.942 1.00 102.31 ? 66 THR A HB 1 ATOM 535 H HG1 . THR A 1 34 ? 49.813 -34.677 0.558 1.00 101.33 ? 66 THR A HG1 1 ATOM 536 H HG21 . THR A 1 34 ? 48.196 -34.432 -2.361 1.00 99.36 ? 66 THR A HG21 1 ATOM 537 H HG22 . THR A 1 34 ? 49.500 -35.420 -3.049 1.00 99.26 ? 66 THR A HG22 1 ATOM 538 H HG23 . THR A 1 34 ? 48.756 -35.878 -1.505 1.00 99.54 ? 66 THR A HG23 1 ATOM 539 N N . LEU A 1 35 ? 53.037 -34.538 0.502 1.00 95.62 ? 67 LEU A N 1 ATOM 540 C CA . LEU A 1 35 ? 53.930 -33.802 1.382 1.00 95.19 ? 67 LEU A CA 1 ATOM 541 C C . LEU A 1 35 ? 55.132 -33.270 0.638 1.00 98.71 ? 67 LEU A C 1 ATOM 542 O O . LEU A 1 35 ? 55.788 -34.024 -0.073 1.00 98.95 ? 67 LEU A O 1 ATOM 543 C CB . LEU A 1 35 ? 54.397 -34.693 2.546 1.00 95.47 ? 67 LEU A CB 1 ATOM 544 C CG . LEU A 1 35 ? 55.129 -33.961 3.678 1.00 100.88 ? 67 LEU A CG 1 ATOM 545 C CD1 . LEU A 1 35 ? 54.706 -34.492 5.023 1.00 101.63 ? 67 LEU A CD1 1 ATOM 546 C CD2 . LEU A 1 35 ? 56.642 -34.069 3.546 1.00 104.03 ? 67 LEU A CD2 1 ATOM 547 H H . LEU A 1 35 ? 52.919 -35.502 0.792 1.00 95.44 ? 67 LEU A H 1 ATOM 548 H HA . LEU A 1 35 ? 53.372 -32.970 1.807 1.00 95.07 ? 67 LEU A HA 1 ATOM 549 H HB2 . LEU A 1 35 ? 53.514 -35.161 2.979 1.00 95.52 ? 67 LEU A HB2 1 ATOM 550 H HB3 . LEU A 1 35 ? 55.054 -35.469 2.157 1.00 95.19 ? 67 LEU A HB3 1 ATOM 551 H HG . LEU A 1 35 ? 54.872 -32.903 3.646 1.00 100.73 ? 67 LEU A HG 1 ATOM 552 H HD11 . LEU A 1 35 ? 55.277 -33.991 5.803 1.00 101.63 ? 67 LEU A HD11 1 ATOM 553 H HD12 . LEU A 1 35 ? 53.642 -34.298 5.159 1.00 101.61 ? 67 LEU A HD12 1 ATOM 554 H HD13 . LEU A 1 35 ? 54.903 -35.562 5.052 1.00 101.66 ? 67 LEU A HD13 1 ATOM 555 H HD21 . LEU A 1 35 ? 57.102 -33.579 4.403 1.00 104.09 ? 67 LEU A HD21 1 ATOM 556 H HD22 . LEU A 1 35 ? 56.925 -35.120 3.528 1.00 104.14 ? 67 LEU A HD22 1 ATOM 557 H HD23 . LEU A 1 35 ? 56.971 -33.575 2.633 1.00 103.90 ? 67 LEU A HD23 1 ATOM 558 N N . GLN A 1 36 ? 55.418 -31.970 0.797 1.00 94.83 ? 68 GLN A N 1 ATOM 559 C CA . GLN A 1 36 ? 56.595 -31.321 0.222 1.00 94.09 ? 68 GLN A CA 1 ATOM 560 C C . GLN A 1 36 ? 57.282 -30.546 1.333 1.00 97.10 ? 68 GLN A C 1 ATOM 561 O O . GLN A 1 36 ? 56.617 -29.844 2.088 1.00 96.88 ? 68 GLN A O 1 ATOM 562 C CB . GLN A 1 36 ? 56.219 -30.387 -0.926 1.00 95.23 ? 68 GLN A CB 1 ATOM 563 C CG . GLN A 1 36 ? 55.673 -31.132 -2.123 1.00 111.28 ? 68 GLN A CG 1 ATOM 564 C CD . GLN A 1 36 ? 55.460 -30.229 -3.306 1.00 140.70 ? 68 GLN A CD 1 ATOM 565 O OE1 . GLN A 1 36 ? 54.329 -29.846 -3.633 1.00 140.14 ? 68 GLN A OE1 1 ATOM 566 N NE2 . GLN A 1 36 ? 56.547 -29.866 -3.974 1.00 130.63 ? 68 GLN A NE2 1 ATOM 567 H H . GLN A 1 36 ? 54.831 -31.326 1.317 1.00 94.85 ? 68 GLN A H 1 ATOM 568 H HA . GLN A 1 36 ? 57.293 -32.061 -0.166 1.00 94.13 ? 68 GLN A HA 1 ATOM 569 H HB2 . GLN A 1 36 ? 55.460 -29.685 -0.585 1.00 95.23 ? 68 GLN A HB2 1 ATOM 570 H HB3 . GLN A 1 36 ? 57.112 -29.844 -1.232 1.00 95.26 ? 68 GLN A HB3 1 ATOM 571 H HG2 . GLN A 1 36 ? 56.382 -31.905 -2.415 1.00 111.01 ? 68 GLN A HG2 1 ATOM 572 H HG3 . GLN A 1 36 ? 54.715 -31.575 -1.859 1.00 111.15 ? 68 GLN A HG3 1 ATOM 573 H HE21 . GLN A 1 36 ? 57.462 -30.184 -3.671 1.00 130.52 ? 68 GLN A HE21 1 ATOM 574 H HE22 . GLN A 1 36 ? 56.465 -29.256 -4.781 1.00 130.59 ? 68 GLN A HE22 1 ATOM 575 N N . LEU A 1 37 ? 58.596 -30.682 1.442 1.00 93.45 ? 69 LEU A N 1 ATOM 576 C CA . LEU A 1 37 ? 59.372 -30.012 2.464 1.00 93.47 ? 69 LEU A CA 1 ATOM 577 C C . LEU A 1 37 ? 60.467 -29.150 1.841 1.00 98.67 ? 69 LEU A C 1 ATOM 578 O O . LEU A 1 37 ? 61.270 -29.645 1.052 1.00 98.76 ? 69 LEU A O 1 ATOM 579 C CB . LEU A 1 37 ? 59.972 -31.065 3.408 1.00 93.46 ? 69 LEU A CB 1 ATOM 580 C CG . LEU A 1 37 ? 60.830 -30.560 4.565 1.00 98.82 ? 69 LEU A CG 1 ATOM 581 C CD1 . LEU A 1 37 ? 60.076 -29.561 5.436 1.00 99.86 ? 69 LEU A CD1 1 ATOM 582 C CD2 . LEU A 1 37 ? 61.290 -31.721 5.416 1.00 101.44 ? 69 LEU A CD2 1 ATOM 583 H H . LEU A 1 37 ? 59.162 -31.262 0.831 1.00 93.97 ? 69 LEU A H 1 ATOM 584 H HA . LEU A 1 37 ? 58.721 -29.368 3.050 1.00 93.57 ? 69 LEU A HA 1 ATOM 585 H HB2 . LEU A 1 37 ? 59.155 -31.640 3.840 1.00 93.04 ? 69 LEU A HB2 1 ATOM 586 H HB3 . LEU A 1 37 ? 60.600 -31.728 2.815 1.00 93.28 ? 69 LEU A HB3 1 ATOM 587 H HG . LEU A 1 37 ? 61.719 -30.061 4.181 1.00 98.59 ? 69 LEU A HG 1 ATOM 588 H HD11 . LEU A 1 37 ? 60.750 -29.231 6.224 1.00 100.04 ? 69 LEU A HD11 1 ATOM 589 H HD12 . LEU A 1 37 ? 59.766 -28.692 4.858 1.00 100.14 ? 69 LEU A HD12 1 ATOM 590 H HD13 . LEU A 1 37 ? 59.208 -30.058 5.867 1.00 100.13 ? 69 LEU A HD13 1 ATOM 591 H HD21 . LEU A 1 37 ? 62.021 -31.372 6.143 1.00 101.53 ? 69 LEU A HD21 1 ATOM 592 H HD22 . LEU A 1 37 ? 60.429 -32.147 5.928 1.00 101.32 ? 69 LEU A HD22 1 ATOM 593 H HD23 . LEU A 1 37 ? 61.746 -32.472 4.772 1.00 101.62 ? 69 LEU A HD23 1 ATOM 594 N N . GLY A 1 38 ? 60.472 -27.871 2.205 1.00 95.34 ? 70 GLY A N 1 ATOM 595 C CA . GLY A 1 38 ? 61.472 -26.898 1.787 1.00 94.76 ? 70 GLY A CA 1 ATOM 596 C C . GLY A 1 38 ? 62.152 -26.293 2.999 1.00 98.05 ? 70 GLY A C 1 ATOM 597 O O . GLY A 1 38 ? 61.800 -26.609 4.141 1.00 96.67 ? 70 GLY A O 1 ATOM 598 H H . GLY A 1 38 ? 59.767 -27.455 2.805 1.00 95.39 ? 70 GLY A H 1 ATOM 599 H HA2 . GLY A 1 38 ? 62.239 -27.353 1.162 1.00 94.75 ? 70 GLY A HA2 1 ATOM 600 H HA3 . GLY A 1 38 ? 60.985 -26.103 1.225 1.00 94.55 ? 70 GLY A HA3 1 ATOM 601 N N . PRO A 1 39 ? 63.127 -25.395 2.788 1.00 95.35 ? 71 PRO A N 1 ATOM 602 C CA . PRO A 1 39 ? 63.803 -24.770 3.942 1.00 95.97 ? 71 PRO A CA 1 ATOM 603 C C . PRO A 1 39 ? 62.912 -23.863 4.804 1.00 100.64 ? 71 PRO A C 1 ATOM 604 O O . PRO A 1 39 ? 63.192 -23.715 5.992 1.00 100.99 ? 71 PRO A O 1 ATOM 605 C CB . PRO A 1 39 ? 64.946 -23.976 3.294 1.00 97.74 ? 71 PRO A CB 1 ATOM 606 C CG . PRO A 1 39 ? 64.479 -23.705 1.900 1.00 101.35 ? 71 PRO A CG 1 ATOM 607 C CD . PRO A 1 39 ? 63.666 -24.902 1.506 1.00 96.50 ? 71 PRO A CD 1 ATOM 608 H HA . PRO A 1 39 ? 64.230 -25.543 4.578 1.00 95.84 ? 71 PRO A HA 1 ATOM 609 H HB2 . PRO A 1 39 ? 65.118 -23.044 3.833 1.00 98.17 ? 71 PRO A HB2 1 ATOM 610 H HB3 . PRO A 1 39 ? 65.851 -24.580 3.285 1.00 97.85 ? 71 PRO A HB3 1 ATOM 611 H HG2 . PRO A 1 39 ? 63.864 -22.806 1.893 1.00 101.30 ? 71 PRO A HG2 1 ATOM 612 H HG3 . PRO A 1 39 ? 65.340 -23.585 1.244 1.00 101.22 ? 71 PRO A HG3 1 ATOM 613 H HD2 . PRO A 1 39 ? 62.857 -24.603 0.841 1.00 96.10 ? 71 PRO A HD2 1 ATOM 614 H HD3 . PRO A 1 39 ? 64.307 -25.659 1.056 1.00 96.24 ? 71 PRO A HD3 1 ATOM 615 N N . ASP A 1 40 ? 61.854 -23.261 4.213 1.00 96.43 ? 72 ASP A N 1 ATOM 616 C CA . ASP A 1 40 ? 60.939 -22.346 4.909 1.00 95.72 ? 72 ASP A CA 1 ATOM 617 C C . ASP A 1 40 ? 59.616 -22.966 5.374 1.00 96.08 ? 72 ASP A C 1 ATOM 618 O O . ASP A 1 40 ? 59.011 -22.424 6.297 1.00 96.24 ? 72 ASP A O 1 ATOM 619 C CB . ASP A 1 40 ? 60.620 -21.142 4.004 1.00 97.59 ? 72 ASP A CB 1 ATOM 620 C CG . ASP A 1 40 ? 61.835 -20.294 3.682 1.00 108.71 ? 72 ASP A CG 1 ATOM 621 O OD1 . ASP A 1 40 ? 62.583 -19.946 4.622 1.00 109.16 ? 72 ASP A OD1 1 ATOM 622 O OD2 . ASP A 1 40 ? 62.041 -19.982 2.490 1.00 117.04 ? 72 ASP A OD2 1 ATOM 623 H H . ASP A 1 40 ? 61.604 -23.390 3.238 1.00 96.44 ? 72 ASP A H 1 ATOM 624 H HA . ASP A 1 40 ? 61.425 -21.957 5.803 1.00 96.09 ? 72 ASP A HA 1 ATOM 625 H HB2 . ASP A 1 40 ? 60.196 -21.512 3.071 1.00 97.52 ? 72 ASP A HB2 1 ATOM 626 H HB3 . ASP A 1 40 ? 59.888 -20.511 4.507 1.00 97.41 ? 72 ASP A HB3 1 ATOM 627 N N . ALA A 1 41 ? 59.130 -24.026 4.711 1.00 89.23 ? 73 ALA A N 1 ATOM 628 C CA . ALA A 1 41 ? 57.848 -24.618 5.069 1.00 87.92 ? 73 ALA A CA 1 ATOM 629 C C . ALA A 1 41 ? 57.711 -26.062 4.666 1.00 90.16 ? 73 ALA A C 1 ATOM 630 O O . ALA A 1 41 ? 58.443 -26.559 3.814 1.00 89.31 ? 73 ALA A O 1 ATOM 631 C CB . ALA A 1 41 ? 56.728 -23.836 4.396 1.00 88.42 ? 73 ALA A CB 1 ATOM 632 H H . ALA A 1 41 ? 59.581 -24.473 3.919 1.00 89.15 ? 73 ALA A H 1 ATOM 633 H HA . ALA A 1 41 ? 57.706 -24.568 6.147 1.00 88.10 ? 73 ALA A HA 1 ATOM 634 H HB1 . ALA A 1 41 ? 55.769 -24.190 4.773 1.00 88.23 ? 73 ALA A HB1 1 ATOM 635 H HB2 . ALA A 1 41 ? 56.848 -22.772 4.590 1.00 88.26 ? 73 ALA A HB2 1 ATOM 636 H HB3 . ALA A 1 41 ? 56.781 -24.014 3.323 1.00 88.52 ? 73 ALA A HB3 1 ATOM 637 N N . LEU A 1 42 ? 56.733 -26.720 5.278 1.00 84.91 ? 74 LEU A N 1 ATOM 638 C CA . LEU A 1 42 ? 56.262 -28.038 4.907 1.00 84.40 ? 74 LEU A CA 1 ATOM 639 C C . LEU A 1 42 ? 54.857 -27.785 4.390 1.00 88.89 ? 74 LEU A C 1 ATOM 640 O O . LEU A 1 42 ? 54.119 -27.037 5.034 1.00 89.42 ? 74 LEU A O 1 ATOM 641 C CB . LEU A 1 42 ? 56.222 -28.961 6.124 1.00 84.31 ? 74 LEU A CB 1 ATOM 642 C CG . LEU A 1 42 ? 55.626 -30.367 5.940 1.00 89.04 ? 74 LEU A CG 1 ATOM 643 C CD1 . LEU A 1 42 ? 56.277 -31.326 6.913 1.00 89.88 ? 74 LEU A CD1 1 ATOM 644 C CD2 . LEU A 1 42 ? 54.058 -30.395 6.109 1.00 91.11 ? 74 LEU A CD2 1 ATOM 645 H H . LEU A 1 42 ? 56.261 -26.360 6.102 1.00 84.48 ? 74 LEU A H 1 ATOM 646 H HA . LEU A 1 42 ? 56.875 -28.489 4.131 1.00 84.28 ? 74 LEU A HA 1 ATOM 647 H HB2 . LEU A 1 42 ? 57.251 -29.080 6.459 1.00 84.26 ? 74 LEU A HB2 1 ATOM 648 H HB3 . LEU A 1 42 ? 55.657 -28.473 6.915 1.00 84.41 ? 74 LEU A HB3 1 ATOM 649 H HG . LEU A 1 42 ? 55.861 -30.721 4.937 1.00 88.98 ? 74 LEU A HG 1 ATOM 650 H HD11 . LEU A 1 42 ? 55.615 -32.166 7.113 1.00 89.95 ? 74 LEU A HD11 1 ATOM 651 H HD12 . LEU A 1 42 ? 57.207 -31.688 6.476 1.00 90.10 ? 74 LEU A HD12 1 ATOM 652 H HD13 . LEU A 1 42 ? 56.489 -30.796 7.841 1.00 90.05 ? 74 LEU A HD13 1 ATOM 653 H HD21 . LEU A 1 42 ? 53.718 -31.425 6.216 1.00 91.20 ? 74 LEU A HD21 1 ATOM 654 H HD22 . LEU A 1 42 ? 53.770 -29.830 6.995 1.00 91.03 ? 74 LEU A HD22 1 ATOM 655 H HD23 . LEU A 1 42 ? 53.570 -29.975 5.232 1.00 91.01 ? 74 LEU A HD23 1 ATOM 656 N N . THR A 1 43 ? 54.483 -28.361 3.234 1.00 84.98 ? 75 THR A N 1 ATOM 657 C CA . THR A 1 43 ? 53.114 -28.251 2.713 1.00 84.61 ? 75 THR A CA 1 ATOM 658 C C . THR A 1 43 ? 52.578 -29.642 2.479 1.00 87.82 ? 75 THR A C 1 ATOM 659 O O . THR A 1 43 ? 53.331 -30.530 2.099 1.00 87.61 ? 75 THR A O 1 ATOM 660 C CB . THR A 1 43 ? 53.010 -27.398 1.448 1.00 92.20 ? 75 THR A CB 1 ATOM 661 O OG1 . THR A 1 43 ? 53.713 -28.033 0.390 1.00 96.08 ? 75 THR A OG1 1 ATOM 662 C CG2 . THR A 1 43 ? 53.527 -25.987 1.646 1.00 91.66 ? 75 THR A CG2 1 ATOM 663 H H . THR A 1 43 ? 55.101 -28.896 2.632 1.00 84.91 ? 75 THR A H 1 ATOM 664 H HA . THR A 1 43 ? 52.479 -27.786 3.462 1.00 84.70 ? 75 THR A HA 1 ATOM 665 H HB . THR A 1 43 ? 51.959 -27.331 1.169 1.00 91.90 ? 75 THR A HB 1 ATOM 666 H HG1 . THR A 1 43 ? 53.072 -28.511 -0.199 1.00 96.10 ? 75 THR A HG1 1 ATOM 667 H HG21 . THR A 1 43 ? 53.380 -25.409 0.734 1.00 91.91 ? 75 THR A HG21 1 ATOM 668 H HG22 . THR A 1 43 ? 52.988 -25.501 2.457 1.00 91.70 ? 75 THR A HG22 1 ATOM 669 H HG23 . THR A 1 43 ? 54.590 -26.007 1.884 1.00 91.90 ? 75 THR A HG23 1 ATOM 670 N N . VAL A 1 44 ? 51.284 -29.830 2.687 1.00 83.79 ? 76 VAL A N 1 ATOM 671 C CA . VAL A 1 44 ? 50.647 -31.119 2.476 1.00 84.19 ? 76 VAL A CA 1 ATOM 672 C C . VAL A 1 44 ? 49.170 -30.888 2.242 1.00 88.81 ? 76 VAL A C 1 ATOM 673 O O . VAL A 1 44 ? 48.592 -29.967 2.815 1.00 89.80 ? 76 VAL A O 1 ATOM 674 C CB . VAL A 1 44 ? 50.928 -32.092 3.652 1.00 88.54 ? 76 VAL A CB 1 ATOM 675 C CG1 . VAL A 1 44 ? 50.286 -31.608 4.952 1.00 88.71 ? 76 VAL A CG1 1 ATOM 676 C CG2 . VAL A 1 44 ? 50.491 -33.521 3.316 1.00 88.05 ? 76 VAL A CG2 1 ATOM 677 H H . VAL A 1 44 ? 50.647 -29.099 2.989 1.00 83.46 ? 76 VAL A H 1 ATOM 678 H HA . VAL A 1 44 ? 51.044 -31.572 1.569 1.00 84.40 ? 76 VAL A HA 1 ATOM 679 H HB . VAL A 1 44 ? 52.003 -32.125 3.822 1.00 88.76 ? 76 VAL A HB 1 ATOM 680 H HG11 . VAL A 1 44 ? 50.586 -32.285 5.750 1.00 88.60 ? 76 VAL A HG11 1 ATOM 681 H HG12 . VAL A 1 44 ? 50.639 -30.602 5.175 1.00 89.06 ? 76 VAL A HG12 1 ATOM 682 H HG13 . VAL A 1 44 ? 49.200 -31.612 4.866 1.00 88.94 ? 76 VAL A HG13 1 ATOM 683 H HG21 . VAL A 1 44 ? 50.751 -34.173 4.148 1.00 87.96 ? 76 VAL A HG21 1 ATOM 684 H HG22 . VAL A 1 44 ? 49.415 -33.556 3.150 1.00 87.84 ? 76 VAL A HG22 1 ATOM 685 H HG23 . VAL A 1 44 ? 51.015 -33.849 2.419 1.00 87.79 ? 76 VAL A HG23 1 ATOM 686 N N . HIS A 1 45 ? 48.563 -31.709 1.400 1.00 85.43 ? 77 HIS A N 1 ATOM 687 C CA . HIS A 1 45 ? 47.142 -31.591 1.120 1.00 85.46 ? 77 HIS A CA 1 ATOM 688 C C . HIS A 1 45 ? 46.359 -32.318 2.214 1.00 90.00 ? 77 HIS A C 1 ATOM 689 O O . HIS A 1 45 ? 46.811 -33.347 2.714 1.00 89.59 ? 77 HIS A O 1 ATOM 690 C CB . HIS A 1 45 ? 46.790 -32.210 -0.252 1.00 85.75 ? 77 HIS A CB 1 ATOM 691 C CG . HIS A 1 45 ? 47.382 -31.501 -1.435 1.00 88.73 ? 77 HIS A CG 1 ATOM 692 N ND1 . HIS A 1 45 ? 47.058 -31.877 -2.724 1.00 90.15 ? 77 HIS A ND1 1 ATOM 693 C CD2 . HIS A 1 45 ? 48.251 -30.464 -1.489 1.00 90.22 ? 77 HIS A CD2 1 ATOM 694 C CE1 . HIS A 1 45 ? 47.717 -31.050 -3.517 1.00 89.54 ? 77 HIS A CE1 1 ATOM 695 N NE2 . HIS A 1 45 ? 48.465 -30.197 -2.819 1.00 89.83 ? 77 HIS A NE2 1 ATOM 696 H H . HIS A 1 45 ? 49.020 -32.472 0.913 1.00 85.88 ? 77 HIS A H 1 ATOM 697 H HA . HIS A 1 45 ? 46.858 -30.540 1.100 1.00 86.07 ? 77 HIS A HA 1 ATOM 698 H HB2 . HIS A 1 45 ? 47.142 -33.240 -0.273 1.00 85.35 ? 77 HIS A HB2 1 ATOM 699 H HB3 . HIS A 1 45 ? 45.707 -32.192 -0.371 1.00 85.65 ? 77 HIS A HB3 1 ATOM 700 H HD2 . HIS A 1 45 ? 48.699 -29.938 -0.646 1.00 90.19 ? 77 HIS A HD2 1 ATOM 701 H HE1 . HIS A 1 45 ? 47.642 -31.055 -4.603 1.00 89.67 ? 77 HIS A HE1 1 ATOM 702 H HE2 . HIS A 1 45 ? 49.077 -29.482 -3.198 1.00 89.40 ? 77 HIS A HE2 1 ATOM 703 N N . LEU A 1 46 ? 45.203 -31.761 2.593 1.00 85.86 ? 78 LEU A N 1 ATOM 704 C CA . LEU A 1 46 ? 44.261 -32.373 3.521 1.00 84.91 ? 78 LEU A CA 1 ATOM 705 C C . LEU A 1 46 ? 43.004 -32.605 2.726 1.00 88.96 ? 78 LEU A C 1 ATOM 706 O O . LEU A 1 46 ? 42.690 -31.798 1.859 1.00 88.39 ? 78 LEU A O 1 ATOM 707 C CB . LEU A 1 46 ? 43.908 -31.449 4.703 1.00 84.52 ? 78 LEU A CB 1 ATOM 708 C CG . LEU A 1 46 ? 45.058 -30.808 5.431 1.00 88.12 ? 78 LEU A CG 1 ATOM 709 C CD1 . LEU A 1 46 ? 44.541 -29.937 6.559 1.00 88.61 ? 78 LEU A CD1 1 ATOM 710 C CD2 . LEU A 1 46 ? 46.038 -31.862 5.943 1.00 86.88 ? 78 LEU A CD2 1 ATOM 711 H H . LEU A 1 46 ? 44.895 -30.848 2.275 1.00 86.20 ? 78 LEU A H 1 ATOM 712 H HA . LEU A 1 46 ? 44.636 -33.321 3.901 1.00 84.88 ? 78 LEU A HA 1 ATOM 713 H HB2 . LEU A 1 46 ? 43.265 -30.648 4.344 1.00 84.43 ? 78 LEU A HB2 1 ATOM 714 H HB3 . LEU A 1 46 ? 43.353 -32.035 5.434 1.00 84.51 ? 78 LEU A HB3 1 ATOM 715 H HG . LEU A 1 46 ? 45.587 -30.163 4.731 1.00 88.14 ? 78 LEU A HG 1 ATOM 716 H HD11 . LEU A 1 46 ? 45.384 -29.566 7.139 1.00 89.01 ? 78 LEU A HD11 1 ATOM 717 H HD12 . LEU A 1 46 ? 43.994 -29.096 6.134 1.00 88.60 ? 78 LEU A HD12 1 ATOM 718 H HD13 . LEU A 1 46 ? 43.880 -30.527 7.192 1.00 88.50 ? 78 LEU A HD13 1 ATOM 719 H HD21 . LEU A 1 46 ? 46.613 -31.456 6.774 1.00 86.37 ? 78 LEU A HD21 1 ATOM 720 H HD22 . LEU A 1 46 ? 45.478 -32.739 6.265 1.00 86.77 ? 78 LEU A HD22 1 ATOM 721 H HD23 . LEU A 1 46 ? 46.719 -32.136 5.138 1.00 86.63 ? 78 LEU A HD23 1 ATOM 722 N N . ILE A 1 47 ? 42.251 -33.647 3.045 1.00 86.81 ? 79 ILE A N 1 ATOM 723 C CA . ILE A 1 47 ? 40.983 -33.906 2.372 1.00 87.41 ? 79 ILE A CA 1 ATOM 724 C C . ILE A 1 47 ? 39.881 -34.172 3.393 1.00 92.43 ? 79 ILE A C 1 ATOM 725 O O . ILE A 1 47 ? 40.133 -34.830 4.399 1.00 91.22 ? 79 ILE A O 1 ATOM 726 C CB . ILE A 1 47 ? 41.118 -35.078 1.334 1.00 90.65 ? 79 ILE A CB 1 ATOM 727 C CG1 . ILE A 1 47 ? 39.851 -35.179 0.475 1.00 91.99 ? 79 ILE A CG1 1 ATOM 728 C CG2 . ILE A 1 47 ? 41.426 -36.432 2.005 1.00 90.26 ? 79 ILE A CG2 1 ATOM 729 C CD1 . ILE A 1 47 ? 39.985 -36.033 -0.831 1.00 104.97 ? 79 ILE A CD1 1 ATOM 730 H H . ILE A 1 47 ? 42.489 -34.330 3.757 1.00 86.90 ? 79 ILE A H 1 ATOM 731 H HA . ILE A 1 47 ? 40.684 -33.015 1.824 1.00 87.34 ? 79 ILE A HA 1 ATOM 732 H HB . ILE A 1 47 ? 41.955 -34.848 0.678 1.00 90.29 ? 79 ILE A HB 1 ATOM 733 H HG12 . ILE A 1 47 ? 39.073 -35.636 1.084 1.00 91.66 ? 79 ILE A HG12 1 ATOM 734 H HG13 . ILE A 1 47 ? 39.542 -34.177 0.181 1.00 92.43 ? 79 ILE A HG13 1 ATOM 735 H HG21 . ILE A 1 47 ? 41.565 -37.188 1.235 1.00 89.76 ? 79 ILE A HG21 1 ATOM 736 H HG22 . ILE A 1 47 ? 42.341 -36.348 2.589 1.00 89.95 ? 79 ILE A HG22 1 ATOM 737 H HG23 . ILE A 1 47 ? 40.595 -36.730 2.643 1.00 90.31 ? 79 ILE A HG23 1 ATOM 738 H HD11 . ILE A 1 47 ? 39.029 -36.028 -1.353 1.00 105.35 ? 79 ILE A HD11 1 ATOM 739 H HD12 . ILE A 1 47 ? 40.757 -35.606 -1.469 1.00 104.80 ? 79 ILE A HD12 1 ATOM 740 H HD13 . ILE A 1 47 ? 40.247 -37.060 -0.575 1.00 105.26 ? 79 ILE A HD13 1 ATOM 741 N N . HIS A 1 48 ? 38.660 -33.678 3.129 1.00 91.23 ? 80 HIS A N 1 ATOM 742 C CA . HIS A 1 48 ? 37.488 -33.982 3.947 1.00 92.36 ? 80 HIS A CA 1 ATOM 743 C C . HIS A 1 48 ? 36.981 -35.313 3.384 1.00 100.29 ? 80 HIS A C 1 ATOM 744 O O . HIS A 1 48 ? 36.688 -35.397 2.191 1.00 99.71 ? 80 HIS A O 1 ATOM 745 C CB . HIS A 1 48 ? 36.420 -32.907 3.791 1.00 92.97 ? 80 HIS A CB 1 ATOM 746 C CG . HIS A 1 48 ? 35.275 -33.064 4.745 1.00 96.34 ? 80 HIS A CG 1 ATOM 747 N ND1 . HIS A 1 48 ? 34.344 -34.084 4.611 1.00 97.88 ? 80 HIS A ND1 1 ATOM 748 C CD2 . HIS A 1 48 ? 34.922 -32.288 5.795 1.00 98.02 ? 80 HIS A CD2 1 ATOM 749 C CE1 . HIS A 1 48 ? 33.498 -33.924 5.620 1.00 97.24 ? 80 HIS A CE1 1 ATOM 750 N NE2 . HIS A 1 48 ? 33.795 -32.847 6.342 1.00 97.57 ? 80 HIS A NE2 1 ATOM 751 H H . HIS A 1 48 ? 38.460 -33.038 2.367 1.00 90.81 ? 80 HIS A H 1 ATOM 752 H HA . HIS A 1 48 ? 37.738 -34.071 5.004 1.00 92.66 ? 80 HIS A HA 1 ATOM 753 H HB2 . HIS A 1 48 ? 36.875 -31.935 3.974 1.00 93.14 ? 80 HIS A HB2 1 ATOM 754 H HB3 . HIS A 1 48 ? 36.048 -32.948 2.770 1.00 92.84 ? 80 HIS A HB3 1 ATOM 755 H HD2 . HIS A 1 48 ? 35.421 -31.381 6.130 1.00 98.28 ? 80 HIS A HD2 1 ATOM 756 H HE1 . HIS A 1 48 ? 32.683 -34.602 5.864 1.00 97.33 ? 80 HIS A HE1 1 ATOM 757 H HE2 . HIS A 1 48 ? 33.280 -32.499 7.143 1.00 97.28 ? 80 HIS A HE2 1 ATOM 758 N N . GLU A 1 49 ? 36.896 -36.349 4.223 1.00 99.97 ? 81 GLU A N 1 ATOM 759 C CA . GLU A 1 49 ? 36.506 -37.687 3.761 1.00 100.79 ? 81 GLU A CA 1 ATOM 760 C C . GLU A 1 49 ? 35.129 -37.810 3.114 1.00 105.77 ? 81 GLU A C 1 ATOM 761 O O . GLU A 1 49 ? 34.946 -38.703 2.287 1.00 105.44 ? 81 GLU A O 1 ATOM 762 C CB . GLU A 1 49 ? 36.595 -38.699 4.900 1.00 102.31 ? 81 GLU A CB 1 ATOM 763 C CG . GLU A 1 49 ? 38.020 -39.104 5.200 1.00 115.95 ? 81 GLU A CG 1 ATOM 764 C CD . GLU A 1 49 ? 38.227 -39.675 6.590 1.00 151.64 ? 81 GLU A CD 1 ATOM 765 O OE1 . GLU A 1 49 ? 37.263 -40.224 7.176 1.00 149.40 ? 81 GLU A OE1 1 ATOM 766 O OE2 . GLU A 1 49 ? 39.364 -39.558 7.101 1.00 149.81 ? 81 GLU A OE2 1 ATOM 767 H H . GLU A 1 49 ? 37.071 -36.280 5.220 1.00 100.14 ? 81 GLU A H 1 ATOM 768 H HA . GLU A 1 49 ? 37.232 -37.982 3.004 1.00 100.99 ? 81 GLU A HA 1 ATOM 769 H HB2 . GLU A 1 49 ? 36.142 -38.276 5.795 1.00 102.34 ? 81 GLU A HB2 1 ATOM 770 H HB3 . GLU A 1 49 ? 36.060 -39.603 4.614 1.00 102.36 ? 81 GLU A HB3 1 ATOM 771 H HG2 . GLU A 1 49 ? 38.317 -39.863 4.477 1.00 115.60 ? 81 GLU A HG2 1 ATOM 772 H HG3 . GLU A 1 49 ? 38.663 -38.232 5.091 1.00 115.82 ? 81 GLU A HG3 1 ATOM 773 N N . VAL A 1 50 ? 34.163 -36.966 3.493 1.00 102.59 ? 82 VAL A N 1 ATOM 774 C CA . VAL A 1 50 ? 32.810 -37.051 2.943 1.00 102.32 ? 82 VAL A CA 1 ATOM 775 C C . VAL A 1 50 ? 32.672 -36.161 1.703 1.00 106.37 ? 82 VAL A C 1 ATOM 776 O O . VAL A 1 50 ? 32.264 -36.653 0.657 1.00 105.98 ? 82 VAL A O 1 ATOM 777 C CB . VAL A 1 50 ? 31.725 -36.699 3.993 1.00 106.43 ? 82 VAL A CB 1 ATOM 778 C CG1 . VAL A 1 50 ? 30.320 -36.965 3.445 1.00 106.45 ? 82 VAL A CG1 1 ATOM 779 C CG2 . VAL A 1 50 ? 31.951 -37.459 5.298 1.00 106.26 ? 82 VAL A CG2 1 ATOM 780 H H . VAL A 1 50 ? 34.289 -36.203 4.150 1.00 102.82 ? 82 VAL A H 1 ATOM 781 H HA . VAL A 1 50 ? 32.608 -38.074 2.633 1.00 102.05 ? 82 VAL A HA 1 ATOM 782 H HB . VAL A 1 50 ? 31.776 -35.633 4.204 1.00 106.48 ? 82 VAL A HB 1 ATOM 783 H HG11 . VAL A 1 50 ? 29.598 -36.898 4.258 1.00 106.38 ? 82 VAL A HG11 1 ATOM 784 H HG12 . VAL A 1 50 ? 30.072 -36.217 2.695 1.00 106.39 ? 82 VAL A HG12 1 ATOM 785 H HG13 . VAL A 1 50 ? 30.288 -37.959 3.000 1.00 106.66 ? 82 VAL A HG13 1 ATOM 786 H HG21 . VAL A 1 50 ? 31.081 -37.334 5.941 1.00 106.33 ? 82 VAL A HG21 1 ATOM 787 H HG22 . VAL A 1 50 ? 32.096 -38.515 5.074 1.00 106.44 ? 82 VAL A HG22 1 ATOM 788 H HG23 . VAL A 1 50 ? 32.828 -37.060 5.804 1.00 106.19 ? 82 VAL A HG23 1 ATOM 789 N N . THR A 1 51 ? 33.019 -34.874 1.805 1.00 102.76 ? 83 THR A N 1 ATOM 790 C CA . THR A 1 51 ? 32.812 -33.940 0.689 1.00 101.86 ? 83 THR A CA 1 ATOM 791 C C . THR A 1 51 ? 33.919 -34.021 -0.365 1.00 103.27 ? 83 THR A C 1 ATOM 792 O O . THR A 1 51 ? 33.724 -33.529 -1.475 1.00 103.02 ? 83 THR A O 1 ATOM 793 C CB . THR A 1 51 ? 32.556 -32.489 1.164 1.00 112.33 ? 83 THR A CB 1 ATOM 794 O OG1 . THR A 1 51 ? 32.565 -31.620 0.032 1.00 118.70 ? 83 THR A OG1 1 ATOM 795 C CG2 . THR A 1 51 ? 33.468 -32.010 2.199 1.00 108.48 ? 83 THR A CG2 1 ATOM 796 H H . THR A 1 51 ? 33.513 -34.502 2.610 1.00 102.85 ? 83 THR A H 1 ATOM 797 H HA . THR A 1 51 ? 31.883 -34.201 0.184 1.00 101.78 ? 83 THR A HA 1 ATOM 798 H HB . THR A 1 51 ? 31.555 -32.444 1.595 1.00 112.14 ? 83 THR A HB 1 ATOM 799 H HG1 . THR A 1 51 ? 32.289 -30.699 0.282 1.00 118.89 ? 83 THR A HG1 1 ATOM 800 H HG21 . THR A 1 51 ? 33.562 -30.926 2.186 1.00 108.38 ? 83 THR A HG21 1 ATOM 801 H HG22 . THR A 1 51 ? 33.083 -32.300 3.175 1.00 108.32 ? 83 THR A HG22 1 ATOM 802 H HG23 . THR A 1 51 ? 34.431 -32.475 2.018 1.00 108.33 ? 83 THR A HG23 1 ATOM 803 N N . LYS A 1 52 ? 35.081 -34.578 -0.010 1.00 98.78 ? 84 LYS A N 1 ATOM 804 C CA . LYS A 1 52 ? 36.249 -34.710 -0.880 1.00 98.48 ? 84 LYS A CA 1 ATOM 805 C C . LYS A 1 52 ? 36.903 -33.359 -1.204 1.00 102.54 ? 84 LYS A C 1 ATOM 806 O O . LYS A 1 52 ? 37.746 -33.310 -2.102 1.00 102.42 ? 84 LYS A O 1 ATOM 807 C CB . LYS A 1 52 ? 35.956 -35.508 -2.167 1.00 100.68 ? 84 LYS A CB 1 ATOM 808 C CG . LYS A 1 52 ? 35.196 -36.820 -1.966 1.00 109.02 ? 84 LYS A CG 1 ATOM 809 C CD . LYS A 1 52 ? 35.908 -37.815 -1.061 1.00 113.86 ? 84 LYS A CD 1 ATOM 810 C CE . LYS A 1 52 ? 35.111 -39.090 -0.934 1.00 120.22 ? 84 LYS A CE 1 ATOM 811 N NZ . LYS A 1 52 ? 35.756 -40.066 -0.022 1.00 124.43 ? 84 LYS A NZ 1 ATOM 812 H H . LYS A 1 52 ? 35.283 -34.914 0.925 1.00 99.03 ? 84 LYS A H 1 ATOM 813 H HA . LYS A 1 52 ? 37.001 -35.278 -0.335 1.00 98.40 ? 84 LYS A HA 1 ATOM 814 H HB2 . LYS A 1 52 ? 35.387 -34.886 -2.856 1.00 100.75 ? 84 LYS A HB2 1 ATOM 815 H HB3 . LYS A 1 52 ? 36.908 -35.766 -2.628 1.00 100.68 ? 84 LYS A HB3 1 ATOM 816 H HG2 . LYS A 1 52 ? 34.217 -36.613 -1.536 1.00 109.21 ? 84 LYS A HG2 1 ATOM 817 H HG3 . LYS A 1 52 ? 35.075 -37.299 -2.937 1.00 109.06 ? 84 LYS A HG3 1 ATOM 818 H HD2 . LYS A 1 52 ? 36.882 -38.058 -1.484 1.00 113.64 ? 84 LYS A HD2 1 ATOM 819 H HD3 . LYS A 1 52 ? 36.021 -37.395 -0.063 1.00 113.96 ? 84 LYS A HD3 1 ATOM 820 H HE2 . LYS A 1 52 ? 34.121 -38.860 -0.542 1.00 120.23 ? 84 LYS A HE2 1 ATOM 821 H HE3 . LYS A 1 52 ? 35.024 -39.555 -1.916 1.00 120.32 ? 84 LYS A HE3 1 ATOM 822 H HZ1 . LYS A 1 52 ? 35.191 -40.907 0.040 1.00 124.42 ? 84 LYS A HZ1 1 ATOM 823 H HZ2 . LYS A 1 52 ? 36.675 -40.314 -0.376 1.00 124.36 ? 84 LYS A HZ2 1 ATOM 824 H HZ3 . LYS A 1 52 ? 35.853 -39.664 0.904 1.00 124.33 ? 84 LYS A HZ3 1 ATOM 825 N N . VAL A 1 53 ? 36.586 -32.288 -0.428 1.00 98.11 ? 85 VAL A N 1 ATOM 826 C CA . VAL A 1 53 ? 37.187 -30.961 -0.595 1.00 96.75 ? 85 VAL A CA 1 ATOM 827 C C . VAL A 1 53 ? 38.653 -31.062 -0.212 1.00 96.36 ? 85 VAL A C 1 ATOM 828 O O . VAL A 1 53 ? 38.963 -31.623 0.835 1.00 94.76 ? 85 VAL A O 1 ATOM 829 C CB . VAL A 1 53 ? 36.467 -29.899 0.279 1.00 100.97 ? 85 VAL A CB 1 ATOM 830 C CG1 . VAL A 1 53 ? 37.316 -28.627 0.451 1.00 101.18 ? 85 VAL A CG1 1 ATOM 831 C CG2 . VAL A 1 53 ? 35.095 -29.566 -0.296 1.00 100.50 ? 85 VAL A CG2 1 ATOM 832 H H . VAL A 1 53 ? 35.924 -32.311 0.338 1.00 98.21 ? 85 VAL A H 1 ATOM 833 H HA . VAL A 1 53 ? 37.102 -30.658 -1.638 1.00 96.82 ? 85 VAL A HA 1 ATOM 834 H HB . VAL A 1 53 ? 36.311 -30.306 1.276 1.00 101.14 ? 85 VAL A HB 1 ATOM 835 H HG11 . VAL A 1 53 ? 36.757 -27.926 1.068 1.00 101.54 ? 85 VAL A HG11 1 ATOM 836 H HG12 . VAL A 1 53 ? 38.257 -28.844 0.954 1.00 101.21 ? 85 VAL A HG12 1 ATOM 837 H HG13 . VAL A 1 53 ? 37.515 -28.187 -0.525 1.00 101.63 ? 85 VAL A HG13 1 ATOM 838 H HG21 . VAL A 1 53 ? 34.457 -29.229 0.519 1.00 100.34 ? 85 VAL A HG21 1 ATOM 839 H HG22 . VAL A 1 53 ? 35.205 -28.772 -1.033 1.00 100.52 ? 85 VAL A HG22 1 ATOM 840 H HG23 . VAL A 1 53 ? 34.674 -30.451 -0.770 1.00 100.12 ? 85 VAL A HG23 1 ATOM 841 N N . LEU A 1 54 ? 39.530 -30.450 -1.013 1.00 91.40 ? 86 LEU A N 1 ATOM 842 C CA . LEU A 1 54 ? 40.968 -30.451 -0.772 1.00 90.67 ? 86 LEU A CA 1 ATOM 843 C C . LEU A 1 54 ? 41.422 -29.114 -0.206 1.00 91.77 ? 86 LEU A C 1 ATOM 844 O O . LEU A 1 54 ? 41.076 -28.058 -0.738 1.00 91.93 ? 86 LEU A O 1 ATOM 845 C CB . LEU A 1 54 ? 41.747 -30.729 -2.071 1.00 90.97 ? 86 LEU A CB 1 ATOM 846 C CG . LEU A 1 54 ? 41.652 -32.152 -2.603 1.00 96.00 ? 86 LEU A CG 1 ATOM 847 C CD1 . LEU A 1 54 ? 42.154 -32.235 -4.034 1.00 95.75 ? 86 LEU A CD1 1 ATOM 848 C CD2 . LEU A 1 54 ? 42.444 -33.111 -1.735 1.00 99.77 ? 86 LEU A CD2 1 ATOM 849 H H . LEU A 1 54 ? 39.265 -29.910 -1.830 1.00 91.35 ? 86 LEU A H 1 ATOM 850 H HA . LEU A 1 54 ? 41.206 -31.234 -0.055 1.00 90.66 ? 86 LEU A HA 1 ATOM 851 H HB2 . LEU A 1 54 ? 41.380 -30.057 -2.845 1.00 91.35 ? 86 LEU A HB2 1 ATOM 852 H HB3 . LEU A 1 54 ? 42.802 -30.519 -1.895 1.00 91.06 ? 86 LEU A HB3 1 ATOM 853 H HG . LEU A 1 54 ? 40.609 -32.467 -2.592 1.00 95.94 ? 86 LEU A HG 1 ATOM 854 H HD11 . LEU A 1 54 ? 41.984 -33.244 -4.406 1.00 96.00 ? 86 LEU A HD11 1 ATOM 855 H HD12 . LEU A 1 54 ? 41.616 -31.518 -4.652 1.00 95.57 ? 86 LEU A HD12 1 ATOM 856 H HD13 . LEU A 1 54 ? 43.221 -32.019 -4.047 1.00 95.52 ? 86 LEU A HD13 1 ATOM 857 H HD21 . LEU A 1 54 ? 42.410 -34.102 -2.185 1.00 100.00 ? 86 LEU A HD21 1 ATOM 858 H HD22 . LEU A 1 54 ? 43.476 -32.771 -1.673 1.00 99.50 ? 86 LEU A HD22 1 ATOM 859 H HD23 . LEU A 1 54 ? 42.000 -33.143 -0.742 1.00 100.06 ? 86 LEU A HD23 1 ATOM 860 N N . LEU A 1 55 ? 42.211 -29.171 0.855 1.00 85.28 ? 87 LEU A N 1 ATOM 861 C CA . LEU A 1 55 ? 42.775 -28.008 1.503 1.00 84.22 ? 87 LEU A CA 1 ATOM 862 C C . LEU A 1 55 ? 44.266 -28.186 1.462 1.00 87.82 ? 87 LEU A C 1 ATOM 863 O O . LEU A 1 55 ? 44.752 -29.298 1.243 1.00 86.59 ? 87 LEU A O 1 ATOM 864 C CB . LEU A 1 55 ? 42.330 -27.914 2.973 1.00 84.07 ? 87 LEU A CB 1 ATOM 865 C CG . LEU A 1 55 ? 40.838 -28.010 3.248 1.00 88.41 ? 87 LEU A CG 1 ATOM 866 C CD1 . LEU A 1 55 ? 40.590 -28.067 4.737 1.00 88.74 ? 87 LEU A CD1 1 ATOM 867 C CD2 . LEU A 1 55 ? 40.077 -26.847 2.596 1.00 89.82 ? 87 LEU A CD2 1 ATOM 868 H H . LEU A 1 55 ? 42.467 -30.036 1.320 1.00 85.61 ? 87 LEU A H 1 ATOM 869 H HA . LEU A 1 55 ? 42.507 -27.084 0.994 1.00 84.14 ? 87 LEU A HA 1 ATOM 870 H HB2 . LEU A 1 55 ? 42.824 -28.703 3.537 1.00 83.91 ? 87 LEU A HB2 1 ATOM 871 H HB3 . LEU A 1 55 ? 42.662 -26.951 3.358 1.00 84.09 ? 87 LEU A HB3 1 ATOM 872 H HG . LEU A 1 55 ? 40.451 -28.935 2.823 1.00 88.30 ? 87 LEU A HG 1 ATOM 873 H HD11 . LEU A 1 55 ? 39.521 -27.992 4.935 1.00 88.87 ? 87 LEU A HD11 1 ATOM 874 H HD12 . LEU A 1 55 ? 40.965 -29.017 5.117 1.00 88.80 ? 87 LEU A HD12 1 ATOM 875 H HD13 . LEU A 1 55 ? 41.120 -27.243 5.212 1.00 88.61 ? 87 LEU A HD13 1 ATOM 876 H HD21 . LEU A 1 55 ? 39.071 -26.794 3.010 1.00 89.54 ? 87 LEU A HD21 1 ATOM 877 H HD22 . LEU A 1 55 ? 40.607 -25.913 2.779 1.00 89.62 ? 87 LEU A HD22 1 ATOM 878 H HD23 . LEU A 1 55 ? 40.010 -27.027 1.524 1.00 89.75 ? 87 LEU A HD23 1 ATOM 879 N N . VAL A 1 56 ? 44.991 -27.099 1.696 1.00 84.68 ? 88 VAL A N 1 ATOM 880 C CA . VAL A 1 56 ? 46.446 -27.111 1.760 1.00 83.43 ? 88 VAL A CA 1 ATOM 881 C C . VAL A 1 56 ? 46.849 -26.619 3.141 1.00 84.13 ? 88 VAL A C 1 ATOM 882 O O . VAL A 1 56 ? 46.461 -25.519 3.525 1.00 83.98 ? 88 VAL A O 1 ATOM 883 C CB . VAL A 1 56 ? 47.101 -26.227 0.669 1.00 86.98 ? 88 VAL A CB 1 ATOM 884 C CG1 . VAL A 1 56 ? 48.628 -26.262 0.787 1.00 86.24 ? 88 VAL A CG1 1 ATOM 885 C CG2 . VAL A 1 56 ? 46.675 -26.684 -0.708 1.00 86.94 ? 88 VAL A CG2 1 ATOM 886 H H . VAL A 1 56 ? 44.585 -26.179 1.845 1.00 85.44 ? 88 VAL A H 1 ATOM 887 H HA . VAL A 1 56 ? 46.832 -28.119 1.619 1.00 83.18 ? 88 VAL A HA 1 ATOM 888 H HB . VAL A 1 56 ? 46.767 -25.196 0.790 1.00 86.98 ? 88 VAL A HB 1 ATOM 889 H HG11 . VAL A 1 56 ? 49.060 -25.793 -0.095 1.00 86.49 ? 88 VAL A HG11 1 ATOM 890 H HG12 . VAL A 1 56 ? 48.950 -25.716 1.672 1.00 86.03 ? 88 VAL A HG12 1 ATOM 891 H HG13 . VAL A 1 56 ? 48.956 -27.298 0.852 1.00 85.72 ? 88 VAL A HG13 1 ATOM 892 H HG21 . VAL A 1 56 ? 47.135 -26.048 -1.464 1.00 86.97 ? 88 VAL A HG21 1 ATOM 893 H HG22 . VAL A 1 56 ? 46.997 -27.716 -0.836 1.00 86.92 ? 88 VAL A HG22 1 ATOM 894 H HG23 . VAL A 1 56 ? 45.591 -26.615 -0.771 1.00 86.94 ? 88 VAL A HG23 1 ATOM 895 N N . LEU A 1 57 ? 47.677 -27.404 3.835 1.00 78.06 ? 89 LEU A N 1 ATOM 896 C CA . LEU A 1 57 ? 48.302 -27.042 5.098 1.00 76.73 ? 89 LEU A CA 1 ATOM 897 C C . LEU A 1 57 ? 49.715 -26.536 4.796 1.00 80.57 ? 89 LEU A C 1 ATOM 898 O O . LEU A 1 57 ? 50.485 -27.253 4.171 1.00 81.26 ? 89 LEU A O 1 ATOM 899 C CB . LEU A 1 57 ? 48.403 -28.261 6.049 1.00 76.37 ? 89 LEU A CB 1 ATOM 900 C CG . LEU A 1 57 ? 49.296 -28.101 7.314 1.00 80.52 ? 89 LEU A CG 1 ATOM 901 C CD1 . LEU A 1 57 ? 48.783 -26.990 8.231 1.00 81.76 ? 89 LEU A CD1 1 ATOM 902 C CD2 . LEU A 1 57 ? 49.390 -29.396 8.073 1.00 81.58 ? 89 LEU A CD2 1 ATOM 903 H H . LEU A 1 57 ? 47.923 -28.343 3.538 1.00 78.28 ? 89 LEU A H 1 ATOM 904 H HA . LEU A 1 57 ? 47.725 -26.268 5.600 1.00 76.86 ? 89 LEU A HA 1 ATOM 905 H HB2 . LEU A 1 57 ? 47.396 -28.509 6.382 1.00 76.43 ? 89 LEU A HB2 1 ATOM 906 H HB3 . LEU A 1 57 ? 48.813 -29.100 5.486 1.00 75.96 ? 89 LEU A HB3 1 ATOM 907 H HG . LEU A 1 57 ? 50.317 -27.850 7.030 1.00 80.20 ? 89 LEU A HG 1 ATOM 908 H HD11 . LEU A 1 57 ? 49.409 -26.944 9.123 1.00 82.36 ? 89 LEU A HD11 1 ATOM 909 H HD12 . LEU A 1 57 ? 48.830 -26.035 7.711 1.00 82.29 ? 89 LEU A HD12 1 ATOM 910 H HD13 . LEU A 1 57 ? 47.753 -27.202 8.515 1.00 81.71 ? 89 LEU A HD13 1 ATOM 911 H HD21 . LEU A 1 57 ? 50.004 -29.258 8.962 1.00 81.41 ? 89 LEU A HD21 1 ATOM 912 H HD22 . LEU A 1 57 ? 48.382 -29.698 8.352 1.00 81.87 ? 89 LEU A HD22 1 ATOM 913 H HD23 . LEU A 1 57 ? 49.840 -30.153 7.433 1.00 81.55 ? 89 LEU A HD23 1 ATOM 914 N N . GLU A 1 58 ? 50.059 -25.323 5.254 1.00 75.87 ? 90 GLU A N 1 ATOM 915 C CA . GLU A 1 58 ? 51.418 -24.793 5.186 1.00 74.59 ? 90 GLU A CA 1 ATOM 916 C C . GLU A 1 58 ? 51.873 -24.692 6.639 1.00 75.36 ? 90 GLU A C 1 ATOM 917 O O . GLU A 1 58 ? 51.382 -23.842 7.384 1.00 76.61 ? 90 GLU A O 1 ATOM 918 C CB . GLU A 1 58 ? 51.487 -23.433 4.477 1.00 76.14 ? 90 GLU A CB 1 ATOM 919 C CG . GLU A 1 58 ? 52.888 -22.837 4.474 1.00 90.70 ? 90 GLU A CG 1 ATOM 920 C CD . GLU A 1 58 ? 53.054 -21.575 3.651 1.00 129.65 ? 90 GLU A CD 1 ATOM 921 O OE1 . GLU A 1 58 ? 52.039 -21.045 3.138 1.00 131.97 ? 90 GLU A OE1 1 ATOM 922 O OE2 . GLU A 1 58 ? 54.204 -21.088 3.559 1.00 133.21 ? 90 GLU A OE2 1 ATOM 923 H H . GLU A 1 58 ? 49.399 -24.664 5.653 1.00 75.74 ? 90 GLU A H 1 ATOM 924 H HA . GLU A 1 58 ? 52.079 -25.470 4.649 1.00 74.47 ? 90 GLU A HA 1 ATOM 925 H HB2 . GLU A 1 58 ? 51.178 -23.570 3.441 1.00 76.24 ? 90 GLU A HB2 1 ATOM 926 H HB3 . GLU A 1 58 ? 50.820 -22.732 4.974 1.00 76.20 ? 90 GLU A HB3 1 ATOM 927 H HG2 . GLU A 1 58 ? 53.165 -22.571 5.493 1.00 90.83 ? 90 GLU A HG2 1 ATOM 928 H HG3 . GLU A 1 58 ? 53.586 -23.583 4.095 1.00 90.57 ? 90 GLU A HG3 1 ATOM 929 N N . LEU A 1 59 ? 52.798 -25.573 7.032 1.00 67.39 ? 91 LEU A N 1 ATOM 930 C CA . LEU A 1 59 ? 53.313 -25.700 8.380 1.00 65.38 ? 91 LEU A CA 1 ATOM 931 C C . LEU A 1 59 ? 54.722 -25.152 8.433 1.00 72.40 ? 91 LEU A C 1 ATOM 932 O O . LEU A 1 59 ? 55.559 -25.532 7.618 1.00 74.19 ? 91 LEU A O 1 ATOM 933 C CB . LEU A 1 59 ? 53.294 -27.182 8.754 1.00 64.96 ? 91 LEU A CB 1 ATOM 934 C CG . LEU A 1 59 ? 53.804 -27.551 10.125 1.00 69.65 ? 91 LEU A CG 1 ATOM 935 C CD1 . LEU A 1 59 ? 52.921 -26.941 11.228 1.00 70.14 ? 91 LEU A CD1 1 ATOM 936 C CD2 . LEU A 1 59 ? 53.878 -29.052 10.261 1.00 69.73 ? 91 LEU A CD2 1 ATOM 937 H H . LEU A 1 59 ? 53.250 -26.220 6.395 1.00 67.46 ? 91 LEU A H 1 ATOM 938 H HA . LEU A 1 59 ? 52.682 -25.157 9.081 1.00 65.06 ? 91 LEU A HA 1 ATOM 939 H HB2 . LEU A 1 59 ? 52.266 -27.536 8.699 1.00 65.15 ? 91 LEU A HB2 1 ATOM 940 H HB3 . LEU A 1 59 ? 53.896 -27.729 8.032 1.00 64.63 ? 91 LEU A HB3 1 ATOM 941 H HG . LEU A 1 59 ? 54.815 -27.170 10.254 1.00 69.48 ? 91 LEU A HG 1 ATOM 942 H HD11 . LEU A 1 59 ? 53.223 -27.360 12.187 1.00 70.43 ? 91 LEU A HD11 1 ATOM 943 H HD12 . LEU A 1 59 ? 53.059 -25.861 11.250 1.00 70.29 ? 91 LEU A HD12 1 ATOM 944 H HD13 . LEU A 1 59 ? 51.877 -27.181 11.028 1.00 69.71 ? 91 LEU A HD13 1 ATOM 945 H HD21 . LEU A 1 59 ? 54.329 -29.287 11.223 1.00 69.80 ? 91 LEU A HD21 1 ATOM 946 H HD22 . LEU A 1 59 ? 52.873 -29.468 10.199 1.00 69.36 ? 91 LEU A HD22 1 ATOM 947 H HD23 . LEU A 1 59 ? 54.499 -29.453 9.461 1.00 69.33 ? 91 LEU A HD23 1 ATOM 948 N N . GLN A 1 60 ? 54.997 -24.238 9.370 1.00 69.66 ? 92 GLN A N 1 ATOM 949 C CA . GLN A 1 60 ? 56.321 -23.634 9.459 1.00 68.64 ? 92 GLN A CA 1 ATOM 950 C C . GLN A 1 60 ? 56.842 -23.530 10.845 1.00 73.74 ? 92 GLN A C 1 ATOM 951 O O . GLN A 1 60 ? 56.140 -23.091 11.750 1.00 74.42 ? 92 GLN A O 1 ATOM 952 C CB . GLN A 1 60 ? 56.301 -22.222 8.883 1.00 69.37 ? 92 GLN A CB 1 ATOM 953 C CG . GLN A 1 60 ? 55.834 -22.143 7.451 1.00 80.64 ? 92 GLN A CG 1 ATOM 954 C CD . GLN A 1 60 ? 55.808 -20.713 6.991 1.00 87.12 ? 92 GLN A CD 1 ATOM 955 O OE1 . GLN A 1 60 ? 54.823 -20.006 7.185 1.00 79.10 ? 92 GLN A OE1 1 ATOM 956 N NE2 . GLN A 1 60 ? 56.895 -20.240 6.408 1.00 79.31 ? 92 GLN A NE2 1 ATOM 957 H H . GLN A 1 60 ? 54.336 -23.901 10.063 1.00 70.30 ? 92 GLN A H 1 ATOM 958 H HA . GLN A 1 60 ? 57.038 -24.204 8.871 1.00 68.58 ? 92 GLN A HA 1 ATOM 959 H HB2 . GLN A 1 60 ? 55.628 -21.609 9.479 1.00 69.46 ? 92 GLN A HB2 1 ATOM 960 H HB3 . GLN A 1 60 ? 57.312 -21.820 8.927 1.00 68.77 ? 92 GLN A HB3 1 ATOM 961 H HG2 . GLN A 1 60 ? 56.514 -22.724 6.834 1.00 80.54 ? 92 GLN A HG2 1 ATOM 962 H HG3 . GLN A 1 60 ? 54.823 -22.539 7.358 1.00 81.22 ? 92 GLN A HG3 1 ATOM 963 H HE21 . GLN A 1 60 ? 57.711 -20.828 6.274 1.00 79.59 ? 92 GLN A HE21 1 ATOM 964 H HE22 . GLN A 1 60 ? 56.909 -19.281 6.081 1.00 79.51 ? 92 GLN A HE22 1 ATOM 965 N N . GLY A 1 61 ? 58.101 -23.892 10.990 1.00 71.25 ? 93 GLY A N 1 ATOM 966 C CA . GLY A 1 61 ? 58.866 -23.657 12.199 1.00 71.40 ? 93 GLY A CA 1 ATOM 967 C C . GLY A 1 61 ? 59.346 -22.228 12.055 1.00 75.19 ? 93 GLY A C 1 ATOM 968 O O . GLY A 1 61 ? 59.627 -21.779 10.934 1.00 74.64 ? 93 GLY A O 1 ATOM 969 H H . GLY A 1 61 ? 58.638 -24.397 10.292 1.00 71.07 ? 93 GLY A H 1 ATOM 970 H HA2 . GLY A 1 61 ? 58.268 -23.782 13.100 1.00 71.08 ? 93 GLY A HA2 1 ATOM 971 H HA3 . GLY A 1 61 ? 59.727 -24.324 12.234 1.00 71.62 ? 93 GLY A HA3 1 ATOM 972 N N . LEU A 1 62 ? 59.404 -21.490 13.144 1.00 71.27 ? 94 LEU A N 1 ATOM 973 C CA . LEU A 1 62 ? 59.867 -20.107 13.100 1.00 71.47 ? 94 LEU A CA 1 ATOM 974 C C . LEU A 1 62 ? 60.926 -19.890 14.142 1.00 76.90 ? 94 LEU A C 1 ATOM 975 O O . LEU A 1 62 ? 60.961 -20.578 15.164 1.00 76.77 ? 94 LEU A O 1 ATOM 976 C CB . LEU A 1 62 ? 58.721 -19.122 13.368 1.00 71.00 ? 94 LEU A CB 1 ATOM 977 C CG . LEU A 1 62 ? 57.520 -19.158 12.443 1.00 76.24 ? 94 LEU A CG 1 ATOM 978 C CD1 . LEU A 1 62 ? 56.456 -18.178 12.917 1.00 75.98 ? 94 LEU A CD1 1 ATOM 979 C CD2 . LEU A 1 62 ? 57.897 -18.819 11.022 1.00 78.81 ? 94 LEU A CD2 1 ATOM 980 H H . LEU A 1 62 ? 59.136 -21.809 14.069 1.00 71.49 ? 94 LEU A H 1 ATOM 981 H HA . LEU A 1 62 ? 60.315 -19.865 12.139 1.00 71.58 ? 94 LEU A HA 1 ATOM 982 H HB2 . LEU A 1 62 ? 58.347 -19.349 14.362 1.00 70.06 ? 94 LEU A HB2 1 ATOM 983 H HB3 . LEU A 1 62 ? 59.121 -18.110 13.344 1.00 69.82 ? 94 LEU A HB3 1 ATOM 984 H HG . LEU A 1 62 ? 57.090 -20.158 12.459 1.00 76.69 ? 94 LEU A HG 1 ATOM 985 H HD11 . LEU A 1 62 ? 55.644 -18.133 12.194 1.00 75.64 ? 94 LEU A HD11 1 ATOM 986 H HD12 . LEU A 1 62 ? 56.073 -18.506 13.882 1.00 76.45 ? 94 LEU A HD12 1 ATOM 987 H HD13 . LEU A 1 62 ? 56.917 -17.197 13.017 1.00 75.83 ? 94 LEU A HD13 1 ATOM 988 H HD21 . LEU A 1 62 ? 56.986 -18.726 10.433 1.00 78.92 ? 94 LEU A HD21 1 ATOM 989 H HD22 . LEU A 1 62 ? 58.443 -17.878 11.020 1.00 78.78 ? 94 LEU A HD22 1 ATOM 990 H HD23 . LEU A 1 62 ? 58.514 -19.610 10.603 1.00 78.58 ? 94 LEU A HD23 1 ATOM 991 N N . GLN A 1 63 ? 61.766 -18.889 13.907 1.00 74.53 ? 95 GLN A N 1 ATOM 992 C CA . GLN A 1 63 ? 62.772 -18.491 14.877 1.00 75.90 ? 95 GLN A CA 1 ATOM 993 C C . GLN A 1 63 ? 62.039 -17.986 16.121 1.00 81.45 ? 95 GLN A C 1 ATOM 994 O O . GLN A 1 63 ? 60.882 -17.566 16.029 1.00 82.33 ? 95 GLN A O 1 ATOM 995 C CB . GLN A 1 63 ? 63.632 -17.337 14.333 1.00 77.31 ? 95 GLN A CB 1 ATOM 996 C CG . GLN A 1 63 ? 64.555 -17.697 13.176 1.00 93.09 ? 95 GLN A CG 1 ATOM 997 C CD . GLN A 1 63 ? 65.571 -18.728 13.570 1.00 111.92 ? 95 GLN A CD 1 ATOM 998 O OE1 . GLN A 1 63 ? 66.241 -18.603 14.600 1.00 107.35 ? 95 GLN A OE1 1 ATOM 999 N NE2 . GLN A 1 63 ? 65.699 -19.781 12.782 1.00 104.44 ? 95 GLN A NE2 1 ATOM 1000 H H . GLN A 1 63 ? 61.764 -18.342 13.053 1.00 74.19 ? 95 GLN A H 1 ATOM 1001 H HA . GLN A 1 63 ? 63.394 -19.341 15.155 1.00 76.38 ? 95 GLN A HA 1 ATOM 1002 H HB2 . GLN A 1 63 ? 62.954 -16.561 13.981 1.00 77.41 ? 95 GLN A HB2 1 ATOM 1003 H HB3 . GLN A 1 63 ? 64.240 -16.943 15.146 1.00 76.89 ? 95 GLN A HB3 1 ATOM 1004 H HG2 . GLN A 1 63 ? 63.954 -18.066 12.348 1.00 92.79 ? 95 GLN A HG2 1 ATOM 1005 H HG3 . GLN A 1 63 ? 65.102 -16.806 12.875 1.00 93.07 ? 95 GLN A HG3 1 ATOM 1006 H HE21 . GLN A 1 63 ? 65.134 -19.877 11.945 1.00 104.43 ? 95 GLN A HE21 1 ATOM 1007 H HE22 . GLN A 1 63 ? 66.376 -20.500 13.015 1.00 104.52 ? 95 GLN A HE22 1 ATOM 1008 N N . LYS A 1 64 ? 62.710 -18.057 17.274 1.00 77.11 ? 96 LYS A N 1 ATOM 1009 C CA . LYS A 1 64 ? 62.203 -17.608 18.567 1.00 75.41 ? 96 LYS A CA 1 ATOM 1010 C C . LYS A 1 64 ? 61.076 -18.510 19.083 1.00 74.68 ? 96 LYS A C 1 ATOM 1011 O O . LYS A 1 64 ? 60.139 -18.008 19.675 1.00 74.07 ? 96 LYS A O 1 ATOM 1012 C CB . LYS A 1 64 ? 61.767 -16.119 18.547 1.00 78.01 ? 96 LYS A CB 1 ATOM 1013 C CG . LYS A 1 64 ? 62.804 -15.156 18.012 1.00 94.51 ? 96 LYS A CG 1 ATOM 1014 C CD . LYS A 1 64 ? 62.296 -13.726 18.084 1.00 102.60 ? 96 LYS A CD 1 ATOM 1015 C CE . LYS A 1 64 ? 63.320 -12.718 17.614 1.00 122.31 ? 96 LYS A CE 1 ATOM 1016 N NZ . LYS A 1 64 ? 64.400 -12.496 18.613 1.00 134.70 ? 96 LYS A NZ 1 ATOM 1017 H H . LYS A 1 64 ? 63.634 -18.470 17.346 1.00 77.47 ? 96 LYS A H 1 ATOM 1018 H HA . LYS A 1 64 ? 63.019 -17.684 19.285 1.00 75.07 ? 96 LYS A HA 1 ATOM 1019 H HB2 . LYS A 1 64 ? 60.865 -16.004 17.949 1.00 77.95 ? 96 LYS A HB2 1 ATOM 1020 H HB3 . LYS A 1 64 ? 61.564 -15.810 19.571 1.00 78.19 ? 96 LYS A HB3 1 ATOM 1021 H HG2 . LYS A 1 64 ? 63.707 -15.244 18.614 1.00 94.62 ? 96 LYS A HG2 1 ATOM 1022 H HG3 . LYS A 1 64 ? 63.019 -15.389 16.971 1.00 94.85 ? 96 LYS A HG3 1 ATOM 1023 H HD2 . LYS A 1 64 ? 61.419 -13.635 17.446 1.00 102.39 ? 96 LYS A HD2 1 ATOM 1024 H HD3 . LYS A 1 64 ? 62.035 -13.500 19.116 1.00 102.21 ? 96 LYS A HD3 1 ATOM 1025 H HE2 . LYS A 1 64 ? 63.791 -13.093 16.706 1.00 122.45 ? 96 LYS A HE2 1 ATOM 1026 H HE3 . LYS A 1 64 ? 62.829 -11.766 17.414 1.00 122.48 ? 96 LYS A HE3 1 ATOM 1027 H HZ1 . LYS A 1 64 ? 64.963 -11.699 18.334 1.00 134.78 ? 96 LYS A HZ1 1 ATOM 1028 H HZ2 . LYS A 1 64 ? 64.003 -12.317 19.530 1.00 134.75 ? 96 LYS A HZ2 1 ATOM 1029 H HZ3 . LYS A 1 64 ? 64.999 -13.314 18.673 1.00 134.73 ? 96 LYS A HZ3 1 ATOM 1030 N N . ASN A 1 65 ? 61.170 -19.830 18.883 1.00 67.80 ? 97 ASN A N 1 ATOM 1031 C CA . ASN A 1 65 ? 60.219 -20.784 19.455 1.00 65.24 ? 97 ASN A CA 1 ATOM 1032 C C . ASN A 1 65 ? 58.764 -20.578 19.062 1.00 64.04 ? 97 ASN A C 1 ATOM 1033 O O . ASN A 1 65 ? 57.883 -20.624 19.911 1.00 62.58 ? 97 ASN A O 1 ATOM 1034 C CB . ASN A 1 65 ? 60.356 -20.791 20.969 1.00 62.62 ? 97 ASN A CB 1 ATOM 1035 C CG . ASN A 1 65 ? 61.746 -21.073 21.466 1.00 75.76 ? 97 ASN A CG 1 ATOM 1036 O OD1 . ASN A 1 65 ? 62.566 -21.653 20.762 1.00 60.61 ? 97 ASN A OD1 1 ATOM 1037 N ND2 . ASN A 1 65 ? 62.018 -20.706 22.705 1.00 71.56 ? 97 ASN A ND2 1 ATOM 1038 H H . ASN A 1 65 ? 61.887 -20.278 18.321 1.00 67.91 ? 97 ASN A H 1 ATOM 1039 H HA . ASN A 1 65 ? 60.491 -21.781 19.109 1.00 66.23 ? 97 ASN A HA 1 ATOM 1040 H HB2 . ASN A 1 65 ? 60.017 -19.846 21.388 1.00 63.06 ? 97 ASN A HB2 1 ATOM 1041 H HB3 . ASN A 1 65 ? 59.740 -21.595 21.363 1.00 62.68 ? 97 ASN A HB3 1 ATOM 1042 H HD22 . ASN A 1 65 ? 61.266 -20.609 23.381 1.00 71.99 ? 97 ASN A HD22 1 ATOM 1043 N N . MET A 1 66 ? 58.501 -20.404 17.784 1.00 59.83 ? 98 MET A N 1 ATOM 1044 C CA . MET A 1 66 ? 57.130 -20.292 17.318 1.00 60.56 ? 98 MET A CA 1 ATOM 1045 C C . MET A 1 66 ? 56.884 -21.251 16.179 1.00 64.75 ? 98 MET A C 1 ATOM 1046 O O . MET A 1 66 ? 57.821 -21.783 15.603 1.00 63.13 ? 98 MET A O 1 ATOM 1047 C CB . MET A 1 66 ? 56.826 -18.864 16.852 1.00 63.76 ? 98 MET A CB 1 ATOM 1048 C CG . MET A 1 66 ? 57.009 -17.813 17.917 1.00 68.47 ? 98 MET A CG 1 ATOM 1049 S SD . MET A 1 66 ? 56.559 -16.192 17.286 1.00 73.38 ? 98 MET A SD 1 ATOM 1050 C CE . MET A 1 66 ? 55.078 -16.503 16.877 1.00 71.33 ? 98 MET A CE 1 ATOM 1051 H H . MET A 1 66 ? 59.199 -20.310 17.053 1.00 59.40 ? 98 MET A H 1 ATOM 1052 H HA . MET A 1 66 ? 56.437 -20.531 18.122 1.00 59.99 ? 98 MET A HA 1 ATOM 1053 H HB2 . MET A 1 66 ? 57.514 -18.595 16.054 1.00 64.33 ? 98 MET A HB2 1 ATOM 1054 H HB3 . MET A 1 66 ? 55.801 -18.830 16.485 1.00 63.48 ? 98 MET A HB3 1 ATOM 1055 H HG2 . MET A 1 66 ? 56.416 -18.065 18.794 1.00 68.59 ? 98 MET A HG2 1 ATOM 1056 H HG3 . MET A 1 66 ? 58.063 -17.750 18.176 1.00 68.72 ? 98 MET A HG3 1 ATOM 1057 H HE1 . MET A 1 66 ? 55.010 -16.475 15.792 1.00 71.74 ? 98 MET A HE1 1 ATOM 1058 H HE2 . MET A 1 66 ? 54.730 -17.460 17.255 1.00 72.00 ? 98 MET A HE2 1 ATOM 1059 H HE3 . MET A 1 66 ? 54.489 -15.743 17.384 1.00 72.25 ? 98 MET A HE3 1 ATOM 1060 N N . THR A 1 67 ? 55.613 -21.507 15.895 1.00 63.89 ? 99 THR A N 1 ATOM 1061 C CA . THR A 1 67 ? 55.170 -22.332 14.784 1.00 65.39 ? 99 THR A CA 1 ATOM 1062 C C . THR A 1 67 ? 54.008 -21.606 14.147 1.00 69.96 ? 99 THR A C 1 ATOM 1063 O O . THR A 1 67 ? 53.186 -21.038 14.858 1.00 70.73 ? 99 THR A O 1 ATOM 1064 C CB . THR A 1 67 ? 54.782 -23.746 15.266 1.00 79.16 ? 99 THR A CB 1 ATOM 1065 O OG1 . THR A 1 67 ? 55.962 -24.387 15.730 1.00 81.22 ? 99 THR A OG1 1 ATOM 1066 C CG2 . THR A 1 67 ? 54.161 -24.615 14.156 1.00 81.73 ? 99 THR A CG2 1 ATOM 1067 H H . THR A 1 67 ? 54.845 -21.158 16.459 1.00 63.59 ? 99 THR A H 1 ATOM 1068 H HA . THR A 1 67 ? 55.969 -22.421 14.050 1.00 65.34 ? 99 THR A HA 1 ATOM 1069 H HB . THR A 1 67 ? 54.068 -23.678 16.086 1.00 78.59 ? 99 THR A HB 1 ATOM 1070 H HG1 . THR A 1 67 ? 55.708 -25.129 16.335 1.00 81.73 ? 99 THR A HG1 1 ATOM 1071 H HG21 . THR A 1 67 ? 53.957 -25.609 14.548 1.00 82.10 ? 99 THR A HG21 1 ATOM 1072 H HG22 . THR A 1 67 ? 53.224 -24.194 13.793 1.00 82.01 ? 99 THR A HG22 1 ATOM 1073 H HG23 . THR A 1 67 ? 54.854 -24.718 13.323 1.00 81.47 ? 99 THR A HG23 1 ATOM 1074 N N . ARG A 1 68 ? 53.944 -21.614 12.821 1.00 65.65 ? 100 ARG A N 1 ATOM 1075 C CA . ARG A 1 68 ? 52.823 -21.035 12.091 1.00 65.60 ? 100 ARG A CA 1 ATOM 1076 C C . ARG A 1 68 ? 52.094 -22.131 11.321 1.00 70.97 ? 100 ARG A C 1 ATOM 1077 O O . ARG A 1 68 ? 52.715 -22.991 10.689 1.00 71.65 ? 100 ARG A O 1 ATOM 1078 C CB . ARG A 1 68 ? 53.280 -19.946 11.130 1.00 62.76 ? 100 ARG A CB 1 ATOM 1079 C CG . ARG A 1 68 ? 52.135 -19.106 10.609 1.00 70.88 ? 100 ARG A CG 1 ATOM 1080 C CD . ARG A 1 68 ? 52.661 -18.121 9.596 1.00 73.07 ? 100 ARG A CD 1 ATOM 1081 N NE . ARG A 1 68 ? 51.657 -17.136 9.199 1.00 75.40 ? 100 ARG A NE 1 ATOM 1082 C CZ . ARG A 1 68 ? 51.915 -16.050 8.478 1.00 78.43 ? 100 ARG A CZ 1 ATOM 1083 N NH1 . ARG A 1 68 ? 53.151 -15.799 8.059 1.00 59.87 ? 100 ARG A NH1 1 ATOM 1084 N NH2 . ARG A 1 68 ? 50.946 -15.190 8.193 1.00 69.98 ? 100 ARG A NH2 1 ATOM 1085 H H . ARG A 1 68 ? 54.663 -21.998 12.217 1.00 65.50 ? 100 ARG A H 1 ATOM 1086 H HA . ARG A 1 68 ? 52.127 -20.571 12.786 1.00 65.67 ? 100 ARG A HA 1 ATOM 1087 H HB2 . ARG A 1 68 ? 53.965 -19.288 11.661 1.00 62.75 ? 100 ARG A HB2 1 ATOM 1088 H HB3 . ARG A 1 68 ? 53.781 -20.405 10.280 1.00 62.06 ? 100 ARG A HB3 1 ATOM 1089 H HG2 . ARG A 1 68 ? 51.379 -19.727 10.129 1.00 71.15 ? 100 ARG A HG2 1 ATOM 1090 H HG3 . ARG A 1 68 ? 51.693 -18.548 11.434 1.00 71.11 ? 100 ARG A HG3 1 ATOM 1091 H HD2 . ARG A 1 68 ? 53.498 -17.595 10.054 1.00 73.26 ? 100 ARG A HD2 1 ATOM 1092 H HD3 . ARG A 1 68 ? 52.986 -18.650 8.703 1.00 73.04 ? 100 ARG A HD3 1 ATOM 1093 H HE . ARG A 1 68 ? 50.706 -17.284 9.523 1.00 75.95 ? 100 ARG A HE 1 ATOM 1094 H HH11 . ARG A 1 68 ? 53.928 -16.424 8.248 1.00 59.55 ? 100 ARG A HH11 1 ATOM 1095 H HH12 . ARG A 1 68 ? 53.325 -14.962 7.513 1.00 59.90 ? 100 ARG A HH12 1 ATOM 1096 H HH21 . ARG A 1 68 ? 49.998 -15.345 8.523 1.00 70.49 ? 100 ARG A HH21 1 ATOM 1097 H HH22 . ARG A 1 68 ? 51.146 -14.355 7.652 1.00 70.05 ? 100 ARG A HH22 1 ATOM 1098 N N . ILE A 1 69 ? 50.775 -22.113 11.409 1.00 66.53 ? 101 ILE A N 1 ATOM 1099 C CA . ILE A 1 69 ? 49.910 -23.042 10.706 1.00 65.53 ? 101 ILE A CA 1 ATOM 1100 C C . ILE A 1 69 ? 48.956 -22.223 9.859 1.00 68.78 ? 101 ILE A C 1 ATOM 1101 O O . ILE A 1 69 ? 48.231 -21.392 10.391 1.00 68.80 ? 101 ILE A O 1 ATOM 1102 C CB . ILE A 1 69 ? 49.128 -23.932 11.702 1.00 67.87 ? 101 ILE A CB 1 ATOM 1103 C CG1 . ILE A 1 69 ? 50.056 -24.905 12.437 1.00 67.13 ? 101 ILE A CG1 1 ATOM 1104 C CG2 . ILE A 1 69 ? 47.982 -24.673 10.999 1.00 67.64 ? 101 ILE A CG2 1 ATOM 1105 C CD1 . ILE A 1 69 ? 49.455 -25.328 13.810 1.00 69.98 ? 101 ILE A CD1 1 ATOM 1106 H H . ILE A 1 69 ? 50.259 -21.469 11.999 1.00 66.88 ? 101 ILE A H 1 ATOM 1107 H HA . ILE A 1 69 ? 50.490 -23.697 10.057 1.00 65.94 ? 101 ILE A HA 1 ATOM 1108 H HB . ILE A 1 69 ? 48.688 -23.280 12.451 1.00 68.04 ? 101 ILE A HB 1 ATOM 1109 H HG12 . ILE A 1 69 ? 50.181 -25.797 11.826 1.00 66.62 ? 101 ILE A HG12 1 ATOM 1110 H HG13 . ILE A 1 69 ? 51.026 -24.442 12.615 1.00 66.58 ? 101 ILE A HG13 1 ATOM 1111 H HG21 . ILE A 1 69 ? 47.709 -25.555 11.574 1.00 67.99 ? 101 ILE A HG21 1 ATOM 1112 H HG22 . ILE A 1 69 ? 47.124 -24.006 10.931 1.00 68.02 ? 101 ILE A HG22 1 ATOM 1113 H HG23 . ILE A 1 69 ? 48.309 -24.971 10.006 1.00 66.68 ? 101 ILE A HG23 1 ATOM 1114 H HD11 . ILE A 1 69 ? 50.117 -26.062 14.269 1.00 70.36 ? 101 ILE A HD11 1 ATOM 1115 H HD12 . ILE A 1 69 ? 49.376 -24.450 14.450 1.00 69.82 ? 101 ILE A HD12 1 ATOM 1116 H HD13 . ILE A 1 69 ? 48.469 -25.764 13.662 1.00 68.98 ? 101 ILE A HD13 1 ATOM 1117 N N . ARG A 1 70 ? 48.938 -22.477 8.552 1.00 65.09 ? 102 ARG A N 1 ATOM 1118 C CA . ARG A 1 70 ? 48.018 -21.834 7.628 1.00 64.85 ? 102 ARG A CA 1 ATOM 1119 C C . ARG A 1 70 ? 47.307 -22.904 6.831 1.00 65.48 ? 102 ARG A C 1 ATOM 1120 O O . ARG A 1 70 ? 47.973 -23.827 6.361 1.00 64.66 ? 102 ARG A O 1 ATOM 1121 C CB . ARG A 1 70 ? 48.757 -20.856 6.710 1.00 65.53 ? 102 ARG A CB 1 ATOM 1122 C CG . ARG A 1 70 ? 48.963 -19.516 7.376 1.00 67.46 ? 102 ARG A CG 1 ATOM 1123 C CD . ARG A 1 70 ? 49.597 -18.525 6.460 1.00 71.88 ? 102 ARG A CD 1 ATOM 1124 N NE . ARG A 1 70 ? 51.010 -18.824 6.242 1.00 76.00 ? 102 ARG A NE 1 ATOM 1125 C CZ . ARG A 1 70 ? 51.838 -18.046 5.555 1.00 92.30 ? 102 ARG A CZ 1 ATOM 1126 N NH1 . ARG A 1 70 ? 51.398 -16.916 5.002 1.00 80.29 ? 102 ARG A NH1 1 ATOM 1127 N NH2 . ARG A 1 70 ? 53.115 -18.384 5.417 1.00 86.18 ? 102 ARG A NH2 1 ATOM 1128 H H . ARG A 1 70 ? 49.567 -23.125 8.090 1.00 65.12 ? 102 ARG A H 1 ATOM 1129 H HA . ARG A 1 70 ? 47.274 -21.268 8.185 1.00 65.35 ? 102 ARG A HA 1 ATOM 1130 H HB2 . ARG A 1 70 ? 49.730 -21.276 6.460 1.00 65.75 ? 102 ARG A HB2 1 ATOM 1131 H HB3 . ARG A 1 70 ? 48.170 -20.692 5.807 1.00 65.69 ? 102 ARG A HB3 1 ATOM 1132 H HG2 . ARG A 1 70 ? 47.995 -19.109 7.665 1.00 67.62 ? 102 ARG A HG2 1 ATOM 1133 H HG3 . ARG A 1 70 ? 49.605 -19.637 8.248 1.00 67.09 ? 102 ARG A HG3 1 ATOM 1134 H HD2 . ARG A 1 70 ? 49.075 -18.522 5.503 1.00 71.90 ? 102 ARG A HD2 1 ATOM 1135 H HD3 . ARG A 1 70 ? 49.523 -17.544 6.926 1.00 72.17 ? 102 ARG A HD3 1 ATOM 1136 H HE . ARG A 1 70 ? 51.387 -19.672 6.656 1.00 75.67 ? 102 ARG A HE 1 ATOM 1137 H HH11 . ARG A 1 70 ? 50.433 -16.608 5.078 1.00 79.96 ? 102 ARG A HH11 1 ATOM 1138 H HH12 . ARG A 1 70 ? 52.045 -16.334 4.480 1.00 80.39 ? 102 ARG A HH12 1 ATOM 1139 H HH21 . ARG A 1 70 ? 53.472 -19.244 5.823 1.00 86.52 ? 102 ARG A HH21 1 ATOM 1140 H HH22 . ARG A 1 70 ? 53.744 -17.791 4.884 1.00 86.34 ? 102 ARG A HH22 1 ATOM 1141 N N . ILE A 1 71 ? 45.967 -22.838 6.772 1.00 60.22 ? 103 ILE A N 1 ATOM 1142 C CA . ILE A 1 71 ? 45.157 -23.771 6.003 1.00 61.05 ? 103 ILE A CA 1 ATOM 1143 C C . ILE A 1 71 ? 44.245 -22.959 5.086 1.00 69.44 ? 103 ILE A C 1 ATOM 1144 O O . ILE A 1 71 ? 43.568 -22.047 5.542 1.00 70.28 ? 103 ILE A O 1 ATOM 1145 C CB . ILE A 1 71 ? 44.354 -24.777 6.880 1.00 63.89 ? 103 ILE A CB 1 ATOM 1146 C CG1 . ILE A 1 71 ? 45.300 -25.550 7.848 1.00 64.07 ? 103 ILE A CG1 1 ATOM 1147 C CG2 . ILE A 1 71 ? 43.510 -25.741 5.991 1.00 63.56 ? 103 ILE A CG2 1 ATOM 1148 C CD1 . ILE A 1 71 ? 44.605 -26.359 8.922 1.00 62.35 ? 103 ILE A CD1 1 ATOM 1149 H H . ILE A 1 71 ? 45.407 -22.166 7.288 1.00 59.60 ? 103 ILE A H 1 ATOM 1150 H HA . ILE A 1 71 ? 45.817 -24.367 5.380 1.00 60.79 ? 103 ILE A HA 1 ATOM 1151 H HB . ILE A 1 71 ? 43.647 -24.207 7.480 1.00 63.97 ? 103 ILE A HB 1 ATOM 1152 H HG12 . ILE A 1 71 ? 45.907 -26.243 7.267 1.00 63.66 ? 103 ILE A HG12 1 ATOM 1153 H HG13 . ILE A 1 71 ? 45.951 -24.853 8.373 1.00 64.07 ? 103 ILE A HG13 1 ATOM 1154 H HG21 . ILE A 1 71 ? 42.997 -26.468 6.618 1.00 63.31 ? 103 ILE A HG21 1 ATOM 1155 H HG22 . ILE A 1 71 ? 42.759 -25.175 5.440 1.00 63.45 ? 103 ILE A HG22 1 ATOM 1156 H HG23 . ILE A 1 71 ? 44.165 -26.257 5.290 1.00 63.46 ? 103 ILE A HG23 1 ATOM 1157 H HD11 . ILE A 1 71 ? 45.350 -26.661 9.657 1.00 61.83 ? 103 ILE A HD11 1 ATOM 1158 H HD12 . ILE A 1 71 ? 43.827 -25.760 9.392 1.00 61.50 ? 103 ILE A HD12 1 ATOM 1159 H HD13 . ILE A 1 71 ? 44.171 -27.244 8.460 1.00 61.85 ? 103 ILE A HD13 1 ATOM 1160 N N . ASP A 1 72 ? 44.213 -23.309 3.800 1.00 67.51 ? 104 ASP A N 1 ATOM 1161 C CA . ASP A 1 72 ? 43.376 -22.641 2.804 1.00 67.82 ? 104 ASP A CA 1 ATOM 1162 C C . ASP A 1 72 ? 42.904 -23.713 1.823 1.00 72.89 ? 104 ASP A C 1 ATOM 1163 O O . ASP A 1 72 ? 43.448 -24.813 1.803 1.00 71.87 ? 104 ASP A O 1 ATOM 1164 C CB . ASP A 1 72 ? 44.208 -21.572 2.069 1.00 69.40 ? 104 ASP A CB 1 ATOM 1165 C CG . ASP A 1 72 ? 43.454 -20.544 1.233 1.00 78.13 ? 104 ASP A CG 1 ATOM 1166 O OD1 . ASP A 1 72 ? 42.208 -20.635 1.150 1.00 81.22 ? 104 ASP A OD1 1 ATOM 1167 O OD2 . ASP A 1 72 ? 44.117 -19.673 0.628 1.00 78.95 ? 104 ASP A OD2 1 ATOM 1168 H H . ASP A 1 72 ? 44.770 -24.062 3.409 1.00 67.69 ? 104 ASP A H 1 ATOM 1169 H HA . ASP A 1 72 ? 42.506 -22.175 3.266 1.00 67.83 ? 104 ASP A HA 1 ATOM 1170 H HB2 . ASP A 1 72 ? 44.784 -21.023 2.812 1.00 69.71 ? 104 ASP A HB2 1 ATOM 1171 H HB3 . ASP A 1 72 ? 44.896 -22.086 1.400 1.00 69.52 ? 104 ASP A HB3 1 ATOM 1172 N N . GLU A 1 73 ? 41.903 -23.388 1.017 1.00 71.97 ? 105 GLU A N 1 ATOM 1173 C CA . GLU A 1 73 ? 41.409 -24.300 -0.014 1.00 73.72 ? 105 GLU A CA 1 ATOM 1174 C C . GLU A 1 73 ? 42.488 -24.495 -1.076 1.00 81.58 ? 105 GLU A C 1 ATOM 1175 O O . GLU A 1 73 ? 43.223 -23.551 -1.375 1.00 81.60 ? 105 GLU A O 1 ATOM 1176 C CB . GLU A 1 73 ? 40.166 -23.731 -0.688 1.00 75.48 ? 105 GLU A CB 1 ATOM 1177 C CG . GLU A 1 73 ? 38.995 -23.553 0.246 1.00 89.01 ? 105 GLU A CG 1 ATOM 1178 C CD . GLU A 1 73 ? 37.741 -23.032 -0.422 1.00 114.27 ? 105 GLU A CD 1 ATOM 1179 O OE1 . GLU A 1 73 ? 37.293 -23.639 -1.422 1.00 97.94 ? 105 GLU A OE1 1 ATOM 1180 O OE2 . GLU A 1 73 ? 37.208 -22.005 0.054 1.00 117.56 ? 105 GLU A OE2 1 ATOM 1181 H H . GLU A 1 73 ? 41.429 -22.492 1.064 1.00 71.91 ? 105 GLU A H 1 ATOM 1182 H HA . GLU A 1 73 ? 41.154 -25.263 0.426 1.00 73.78 ? 105 GLU A HA 1 ATOM 1183 H HB2 . GLU A 1 73 ? 40.419 -22.752 -1.091 1.00 75.85 ? 105 GLU A HB2 1 ATOM 1184 H HB3 . GLU A 1 73 ? 39.861 -24.405 -1.487 1.00 75.66 ? 105 GLU A HB3 1 ATOM 1185 H HG2 . GLU A 1 73 ? 38.768 -24.513 0.707 1.00 89.16 ? 105 GLU A HG2 1 ATOM 1186 H HG3 . GLU A 1 73 ? 39.277 -22.820 0.998 1.00 88.67 ? 105 GLU A HG3 1 ATOM 1187 N N . LEU A 1 74 ? 42.609 -25.712 -1.627 1.00 80.78 ? 106 LEU A N 1 ATOM 1188 C CA . LEU A 1 74 ? 43.603 -25.972 -2.672 1.00 81.64 ? 106 LEU A CA 1 ATOM 1189 C C . LEU A 1 74 ? 43.198 -25.277 -3.983 1.00 87.83 ? 106 LEU A C 1 ATOM 1190 O O . LEU A 1 74 ? 44.053 -24.675 -4.640 1.00 87.63 ? 106 LEU A O 1 ATOM 1191 C CB . LEU A 1 74 ? 43.797 -27.489 -2.892 1.00 81.85 ? 106 LEU A CB 1 ATOM 1192 C CG . LEU A 1 74 ? 44.662 -27.913 -4.083 1.00 86.93 ? 106 LEU A CG 1 ATOM 1193 C CD1 . LEU A 1 74 ? 46.080 -27.397 -3.972 1.00 86.66 ? 106 LEU A CD1 1 ATOM 1194 C CD2 . LEU A 1 74 ? 44.658 -29.416 -4.233 1.00 90.99 ? 106 LEU A CD2 1 ATOM 1195 H H . LEU A 1 74 ? 42.044 -26.515 -1.367 1.00 80.98 ? 106 LEU A H 1 ATOM 1196 H HA . LEU A 1 74 ? 44.555 -25.545 -2.364 1.00 81.46 ? 106 LEU A HA 1 ATOM 1197 H HB2 . LEU A 1 74 ? 44.247 -27.928 -2.003 1.00 82.00 ? 106 LEU A HB2 1 ATOM 1198 H HB3 . LEU A 1 74 ? 42.814 -27.931 -3.051 1.00 82.03 ? 106 LEU A HB3 1 ATOM 1199 H HG . LEU A 1 74 ? 44.240 -27.514 -5.003 1.00 87.08 ? 106 LEU A HG 1 ATOM 1200 H HD11 . LEU A 1 74 ? 46.604 -27.645 -4.893 1.00 86.58 ? 106 LEU A HD11 1 ATOM 1201 H HD12 . LEU A 1 74 ? 46.082 -26.316 -3.839 1.00 86.62 ? 106 LEU A HD12 1 ATOM 1202 H HD13 . LEU A 1 74 ? 46.574 -27.889 -3.136 1.00 86.42 ? 106 LEU A HD13 1 ATOM 1203 H HD21 . LEU A 1 74 ? 45.348 -29.694 -5.027 1.00 91.45 ? 106 LEU A HD21 1 ATOM 1204 H HD22 . LEU A 1 74 ? 44.967 -29.877 -3.295 1.00 91.17 ? 106 LEU A HD22 1 ATOM 1205 H HD23 . LEU A 1 74 ? 43.648 -29.733 -4.491 1.00 90.99 ? 106 LEU A HD23 1 ATOM 1206 N N . GLU A 1 75 ? 41.903 -25.351 -4.356 1.00 85.06 ? 107 GLU A N 1 ATOM 1207 C CA . GLU A 1 75 ? 41.395 -24.745 -5.592 1.00 85.18 ? 107 GLU A CA 1 ATOM 1208 C C . GLU A 1 75 ? 40.132 -23.933 -5.287 1.00 86.72 ? 107 GLU A C 1 ATOM 1209 O O . GLU A 1 75 ? 39.008 -24.393 -5.518 1.00 85.64 ? 107 GLU A O 1 ATOM 1210 C CB . GLU A 1 75 ? 41.117 -25.842 -6.641 1.00 87.18 ? 107 GLU A CB 1 ATOM 1211 C CG . GLU A 1 75 ? 42.378 -26.367 -7.314 1.00 103.68 ? 107 GLU A CG 1 ATOM 1212 C CD . GLU A 1 75 ? 42.188 -27.671 -8.068 1.00 128.42 ? 107 GLU A CD 1 ATOM 1213 O OE1 . GLU A 1 75 ? 42.368 -28.747 -7.453 1.00 126.03 ? 107 GLU A OE1 1 ATOM 1214 O OE2 . GLU A 1 75 ? 41.861 -27.615 -9.276 1.00 115.63 ? 107 GLU A OE2 1 ATOM 1215 H H . GLU A 1 75 ? 41.182 -25.822 -3.818 1.00 84.87 ? 107 GLU A H 1 ATOM 1216 H HA . GLU A 1 75 ? 42.136 -24.074 -6.023 1.00 84.89 ? 107 GLU A HA 1 ATOM 1217 H HB2 . GLU A 1 75 ? 40.624 -26.683 -6.157 1.00 86.68 ? 107 GLU A HB2 1 ATOM 1218 H HB3 . GLU A 1 75 ? 40.480 -25.434 -7.425 1.00 87.19 ? 107 GLU A HB3 1 ATOM 1219 H HG2 . GLU A 1 75 ? 42.727 -25.623 -8.028 1.00 103.62 ? 107 GLU A HG2 1 ATOM 1220 H HG3 . GLU A 1 75 ? 43.147 -26.525 -6.559 1.00 103.87 ? 107 GLU A HG3 1 ATOM 1221 N N . PRO A 1 76 ? 40.289 -22.731 -4.716 1.00 81.98 ? 108 PRO A N 1 ATOM 1222 C CA . PRO A 1 76 ? 39.098 -21.944 -4.366 1.00 81.69 ? 108 PRO A CA 1 ATOM 1223 C C . PRO A 1 76 ? 38.423 -21.279 -5.558 1.00 84.19 ? 108 PRO A C 1 ATOM 1224 O O . PRO A 1 76 ? 39.092 -20.908 -6.520 1.00 83.09 ? 108 PRO A O 1 ATOM 1225 C CB . PRO A 1 76 ? 39.649 -20.883 -3.416 1.00 83.98 ? 108 PRO A CB 1 ATOM 1226 C CG . PRO A 1 76 ? 41.063 -20.714 -3.809 1.00 88.06 ? 108 PRO A CG 1 ATOM 1227 C CD . PRO A 1 76 ? 41.535 -22.041 -4.330 1.00 83.25 ? 108 PRO A CD 1 ATOM 1228 H HA . PRO A 1 76 ? 38.380 -22.555 -3.822 1.00 81.09 ? 108 PRO A HA 1 ATOM 1229 H HB2 . PRO A 1 76 ? 39.109 -19.948 -3.558 1.00 84.68 ? 108 PRO A HB2 1 ATOM 1230 H HB3 . PRO A 1 76 ? 39.561 -21.215 -2.384 1.00 84.20 ? 108 PRO A HB3 1 ATOM 1231 H HG2 . PRO A 1 76 ? 41.126 -19.951 -4.585 1.00 88.15 ? 108 PRO A HG2 1 ATOM 1232 H HG3 . PRO A 1 76 ? 41.641 -20.409 -2.939 1.00 88.11 ? 108 PRO A HG3 1 ATOM 1233 H HD2 . PRO A 1 76 ? 42.174 -21.898 -5.200 1.00 83.44 ? 108 PRO A HD2 1 ATOM 1234 H HD3 . PRO A 1 76 ? 42.050 -22.596 -3.548 1.00 82.74 ? 108 PRO A HD3 1 ATOM 1235 N N . ARG A 1 77 ? 37.101 -21.085 -5.465 1.00 80.95 ? 109 ARG A N 1 ATOM 1236 C CA . ARG A 1 77 ? 36.307 -20.352 -6.461 1.00 81.05 ? 109 ARG A CA 1 ATOM 1237 C C . ARG A 1 77 ? 36.815 -18.916 -6.541 1.00 86.43 ? 109 ARG A C 1 ATOM 1238 O O . ARG A 1 77 ? 36.845 -18.324 -7.625 1.00 86.32 ? 109 ARG A O 1 ATOM 1239 C CB . ARG A 1 77 ? 34.824 -20.326 -6.077 1.00 81.22 ? 109 ARG A CB 1 ATOM 1240 C CG . ARG A 1 77 ? 34.125 -21.624 -6.372 1.00 95.55 ? 109 ARG A CG 1 ATOM 1241 C CD . ARG A 1 77 ? 32.690 -21.604 -5.934 1.00 115.29 ? 109 ARG A CD 1 ATOM 1242 N NE . ARG A 1 77 ? 32.057 -22.895 -6.198 1.00 134.92 ? 109 ARG A NE 1 ATOM 1243 C CZ . ARG A 1 77 ? 31.541 -23.278 -7.367 1.00 155.70 ? 109 ARG A CZ 1 ATOM 1244 N NH1 . ARG A 1 77 ? 31.549 -22.452 -8.412 1.00 142.54 ? 109 ARG A NH1 1 ATOM 1245 N NH2 . ARG A 1 77 ? 30.996 -24.482 -7.496 1.00 147.95 ? 109 ARG A NH2 1 ATOM 1246 H H . ARG A 1 77 ? 36.547 -21.467 -4.705 1.00 81.31 ? 109 ARG A H 1 ATOM 1247 H HA . ARG A 1 77 ? 36.398 -20.821 -7.439 1.00 81.00 ? 109 ARG A HA 1 ATOM 1248 H HB2 . ARG A 1 77 ? 34.730 -20.123 -5.012 1.00 81.14 ? 109 ARG A HB2 1 ATOM 1249 H HB3 . ARG A 1 77 ? 34.325 -19.542 -6.643 1.00 81.26 ? 109 ARG A HB3 1 ATOM 1250 H HG2 . ARG A 1 77 ? 34.148 -21.798 -7.447 1.00 95.57 ? 109 ARG A HG2 1 ATOM 1251 H HG3 . ARG A 1 77 ? 34.631 -22.433 -5.849 1.00 95.65 ? 109 ARG A HG3 1 ATOM 1252 H HD2 . ARG A 1 77 ? 32.656 -21.428 -4.861 1.00 115.49 ? 109 ARG A HD2 1 ATOM 1253 H HD3 . ARG A 1 77 ? 32.156 -20.801 -6.440 1.00 115.37 ? 109 ARG A HD3 1 ATOM 1254 H HE . ARG A 1 77 ? 32.032 -23.557 -5.430 1.00 134.94 ? 109 ARG A HE 1 ATOM 1255 H HH11 . ARG A 1 77 ? 31.958 -21.525 -8.377 1.00 142.48 ? 109 ARG A HH11 1 ATOM 1256 H HH12 . ARG A 1 77 ? 31.148 -22.764 -9.291 1.00 142.49 ? 109 ARG A HH12 1 ATOM 1257 H HH21 . ARG A 1 77 ? 30.982 -25.123 -6.709 1.00 148.02 ? 109 ARG A HH21 1 ATOM 1258 H HH22 . ARG A 1 77 ? 30.601 -24.775 -8.384 1.00 147.97 ? 109 ARG A HH22 1 ATOM 1259 N N . ARG A 1 78 ? 37.171 -18.345 -5.371 1.00 82.85 ? 110 ARG A N 1 ATOM 1260 C CA . ARG A 1 78 ? 37.746 -17.005 -5.277 1.00 81.92 ? 110 ARG A CA 1 ATOM 1261 C C . ARG A 1 78 ? 38.691 -16.933 -4.094 1.00 84.04 ? 110 ARG A C 1 ATOM 1262 O O . ARG A 1 78 ? 38.479 -17.622 -3.102 1.00 83.55 ? 110 ARG A O 1 ATOM 1263 C CB . ARG A 1 78 ? 36.699 -15.846 -5.271 1.00 81.92 ? 110 ARG A CB 1 ATOM 1264 C CG . ARG A 1 78 ? 36.129 -15.229 -3.940 1.00 97.86 ? 110 ARG A CG 1 ATOM 1265 C CD . ARG A 1 78 ? 36.873 -14.011 -3.405 1.00 113.90 ? 110 ARG A CD 1 ATOM 1266 N NE . ARG A 1 78 ? 36.018 -12.848 -3.137 1.00 119.69 ? 110 ARG A NE 1 ATOM 1267 C CZ . ARG A 1 78 ? 36.266 -11.567 -3.446 1.00 120.02 ? 110 ARG A CZ 1 ATOM 1268 N NH1 . ARG A 1 78 ? 37.379 -11.225 -4.104 1.00 79.12 ? 110 ARG A NH1 1 ATOM 1269 N NH2 . ARG A 1 78 ? 35.398 -10.620 -3.110 1.00 112.62 ? 110 ARG A NH2 1 ATOM 1270 H H . ARG A 1 78 ? 37.071 -18.794 -4.467 1.00 82.95 ? 110 ARG A H 1 ATOM 1271 H HA . ARG A 1 78 ? 38.322 -16.860 -6.189 1.00 81.87 ? 110 ARG A HA 1 ATOM 1272 H HB2 . ARG A 1 78 ? 37.270 -15.012 -5.671 1.00 81.72 ? 110 ARG A HB2 1 ATOM 1273 H HB3 . ARG A 1 78 ? 35.908 -16.072 -5.982 1.00 82.04 ? 110 ARG A HB3 1 ATOM 1274 H HG2 . ARG A 1 78 ? 35.073 -14.982 -4.016 1.00 97.48 ? 110 ARG A HG2 1 ATOM 1275 H HG3 . ARG A 1 78 ? 36.334 -15.872 -3.093 1.00 98.12 ? 110 ARG A HG3 1 ATOM 1276 H HD2 . ARG A 1 78 ? 37.199 -14.356 -2.425 1.00 113.78 ? 110 ARG A HD2 1 ATOM 1277 H HD3 . ARG A 1 78 ? 37.739 -13.772 -4.015 1.00 114.05 ? 110 ARG A HD3 1 ATOM 1278 H HE . ARG A 1 78 ? 35.192 -13.040 -2.583 1.00 120.13 ? 110 ARG A HE 1 ATOM 1279 H HH11 . ARG A 1 78 ? 38.081 -11.872 -4.441 1.00 78.78 ? 110 ARG A HH11 1 ATOM 1280 H HH12 . ARG A 1 78 ? 37.511 -10.250 -4.353 1.00 78.50 ? 110 ARG A HH12 1 ATOM 1281 H HH21 . ARG A 1 78 ? 34.546 -10.860 -2.612 1.00 112.49 ? 110 ARG A HH21 1 ATOM 1282 H HH22 . ARG A 1 78 ? 35.570 -9.650 -3.347 1.00 112.76 ? 110 ARG A HH22 1 ATOM 1283 N N . PRO A 1 79 ? 39.738 -16.104 -4.151 1.00 79.80 ? 111 PRO A N 1 ATOM 1284 C CA . PRO A 1 79 ? 40.668 -16.045 -3.015 1.00 78.69 ? 111 PRO A CA 1 ATOM 1285 C C . PRO A 1 79 ? 40.011 -15.678 -1.677 1.00 77.32 ? 111 PRO A C 1 ATOM 1286 O O . PRO A 1 79 ? 39.056 -14.913 -1.625 1.00 75.61 ? 111 PRO A O 1 ATOM 1287 C CB . PRO A 1 79 ? 41.689 -14.978 -3.447 1.00 80.80 ? 111 PRO A CB 1 ATOM 1288 C CG . PRO A 1 79 ? 41.609 -14.941 -4.926 1.00 86.23 ? 111 PRO A CG 1 ATOM 1289 C CD . PRO A 1 79 ? 40.177 -15.221 -5.251 1.00 81.87 ? 111 PRO A CD 1 ATOM 1290 H HA . PRO A 1 79 ? 41.187 -17.000 -2.927 1.00 78.58 ? 111 PRO A HA 1 ATOM 1291 H HB2 . PRO A 1 79 ? 41.420 -14.009 -3.029 1.00 80.60 ? 111 PRO A HB2 1 ATOM 1292 H HB3 . PRO A 1 79 ? 42.686 -15.281 -3.129 1.00 80.68 ? 111 PRO A HB3 1 ATOM 1293 H HG2 . PRO A 1 79 ? 41.909 -13.964 -5.303 1.00 86.66 ? 111 PRO A HG2 1 ATOM 1294 H HG3 . PRO A 1 79 ? 42.248 -15.718 -5.346 1.00 86.78 ? 111 PRO A HG3 1 ATOM 1295 H HD2 . PRO A 1 79 ? 39.610 -14.292 -5.266 1.00 81.77 ? 111 PRO A HD2 1 ATOM 1296 H HD3 . PRO A 1 79 ? 40.120 -15.734 -6.211 1.00 82.49 ? 111 PRO A HD3 1 ATOM 1297 N N . ARG A 1 80 ? 40.526 -16.258 -0.597 1.00 71.03 ? 112 ARG A N 1 ATOM 1298 C CA . ARG A 1 80 ? 40.073 -15.971 0.762 1.00 68.87 ? 112 ARG A CA 1 ATOM 1299 C C . ARG A 1 80 ? 40.928 -14.861 1.340 1.00 69.39 ? 112 ARG A C 1 ATOM 1300 O O . ARG A 1 80 ? 42.109 -14.747 1.007 1.00 67.81 ? 112 ARG A O 1 ATOM 1301 C CB . ARG A 1 80 ? 40.197 -17.191 1.666 1.00 66.99 ? 112 ARG A CB 1 ATOM 1302 C CG . ARG A 1 80 ? 39.140 -18.207 1.410 1.00 73.67 ? 112 ARG A CG 1 ATOM 1303 C CD . ARG A 1 80 ? 39.242 -19.345 2.392 1.00 79.29 ? 112 ARG A CD 1 ATOM 1304 N NE . ARG A 1 80 ? 38.070 -20.185 2.241 1.00 85.40 ? 112 ARG A NE 1 ATOM 1305 C CZ . ARG A 1 80 ? 37.014 -20.240 3.048 1.00 88.07 ? 112 ARG A CZ 1 ATOM 1306 N NH1 . ARG A 1 80 ? 36.990 -19.541 4.185 1.00 68.38 ? 112 ARG A NH1 1 ATOM 1307 N NH2 . ARG A 1 80 ? 35.992 -21.024 2.749 1.00 76.60 ? 112 ARG A NH2 1 ATOM 1308 H H . ARG A 1 80 ? 41.261 -16.956 -0.646 1.00 71.30 ? 112 ARG A H 1 ATOM 1309 H HA . ARG A 1 80 ? 39.030 -15.658 0.759 1.00 69.01 ? 112 ARG A HA 1 ATOM 1310 H HB2 . ARG A 1 80 ? 41.166 -17.667 1.523 1.00 67.51 ? 112 ARG A HB2 1 ATOM 1311 H HB3 . ARG A 1 80 ? 40.098 -16.866 2.701 1.00 67.27 ? 112 ARG A HB3 1 ATOM 1312 H HG2 . ARG A 1 80 ? 38.156 -17.750 1.506 1.00 73.35 ? 112 ARG A HG2 1 ATOM 1313 H HG3 . ARG A 1 80 ? 39.269 -18.624 0.412 1.00 74.27 ? 112 ARG A HG3 1 ATOM 1314 H HD2 . ARG A 1 80 ? 40.100 -19.959 2.130 1.00 79.06 ? 112 ARG A HD2 1 ATOM 1315 H HD3 . ARG A 1 80 ? 39.367 -18.963 3.401 1.00 79.18 ? 112 ARG A HD3 1 ATOM 1316 H HE . ARG A 1 80 ? 38.030 -20.720 1.379 1.00 86.10 ? 112 ARG A HE 1 ATOM 1317 H HH11 . ARG A 1 80 ? 37.736 -18.921 4.478 1.00 68.33 ? 112 ARG A HH11 1 ATOM 1318 H HH12 . ARG A 1 80 ? 36.190 -19.628 4.805 1.00 68.05 ? 112 ARG A HH12 1 ATOM 1319 H HH21 . ARG A 1 80 ? 36.014 -21.577 1.898 1.00 76.90 ? 112 ARG A HH21 1 ATOM 1320 H HH22 . ARG A 1 80 ? 35.202 -21.109 3.380 1.00 76.82 ? 112 ARG A HH22 1 ATOM 1321 N N . TYR A 1 81 ? 40.343 -14.086 2.262 1.00 63.91 ? 113 TYR A N 1 ATOM 1322 C CA . TYR A 1 81 ? 41.048 -12.974 2.894 1.00 62.03 ? 113 TYR A CA 1 ATOM 1323 C C . TYR A 1 81 ? 42.211 -13.452 3.767 1.00 61.70 ? 113 TYR A C 1 ATOM 1324 O O . TYR A 1 81 ? 42.096 -14.457 4.458 1.00 59.33 ? 113 TYR A O 1 ATOM 1325 C CB . TYR A 1 81 ? 40.087 -12.160 3.768 1.00 62.95 ? 113 TYR A CB 1 ATOM 1326 C CG . TYR A 1 81 ? 40.621 -10.792 4.136 1.00 63.23 ? 113 TYR A CG 1 ATOM 1327 C CD1 . TYR A 1 81 ? 40.712 -9.789 3.187 1.00 64.28 ? 113 TYR A CD1 1 ATOM 1328 C CD2 . TYR A 1 81 ? 40.936 -10.473 5.454 1.00 64.83 ? 113 TYR A CD2 1 ATOM 1329 C CE1 . TYR A 1 81 ? 41.157 -8.514 3.519 1.00 65.23 ? 113 TYR A CE1 1 ATOM 1330 C CE2 . TYR A 1 81 ? 41.349 -9.187 5.809 1.00 66.08 ? 113 TYR A CE2 1 ATOM 1331 C CZ . TYR A 1 81 ? 41.461 -8.208 4.833 1.00 72.61 ? 113 TYR A CZ 1 ATOM 1332 O OH . TYR A 1 81 ? 41.853 -6.937 5.173 1.00 73.10 ? 113 TYR A OH 1 ATOM 1333 H H . TYR A 1 81 ? 39.394 -14.231 2.595 1.00 63.78 ? 113 TYR A H 1 ATOM 1334 H HA . TYR A 1 81 ? 41.427 -12.319 2.110 1.00 62.39 ? 113 TYR A HA 1 ATOM 1335 H HB2 . TYR A 1 81 ? 39.160 -12.011 3.215 1.00 63.58 ? 113 TYR A HB2 1 ATOM 1336 H HB3 . TYR A 1 81 ? 39.876 -12.727 4.675 1.00 63.68 ? 113 TYR A HB3 1 ATOM 1337 H HD1 . TYR A 1 81 ? 40.506 -10.044 2.151 1.00 64.08 ? 113 TYR A HD1 1 ATOM 1338 H HD2 . TYR A 1 81 ? 40.799 -11.218 6.236 1.00 64.91 ? 113 TYR A HD2 1 ATOM 1339 H HE1 . TYR A 1 81 ? 41.240 -7.759 2.738 1.00 65.77 ? 113 TYR A HE1 1 ATOM 1340 H HE2 . TYR A 1 81 ? 41.557 -8.945 6.851 1.00 65.67 ? 113 TYR A HE2 1 ATOM 1341 H HH . TYR A 1 81 ? 41.729 -6.292 4.428 1.00 72.76 ? 113 TYR A HH 1 ATOM 1342 N N . ARG A 1 82 ? 43.317 -12.717 3.719 1.00 57.99 ? 114 ARG A N 1 ATOM 1343 C CA . ARG A 1 82 ? 44.517 -12.917 4.537 1.00 57.60 ? 114 ARG A CA 1 ATOM 1344 C C . ARG A 1 82 ? 44.806 -11.529 5.137 1.00 61.29 ? 114 ARG A C 1 ATOM 1345 O O . ARG A 1 82 ? 44.844 -10.541 4.413 1.00 58.23 ? 114 ARG A O 1 ATOM 1346 C CB . ARG A 1 82 ? 45.697 -13.442 3.717 1.00 58.93 ? 114 ARG A CB 1 ATOM 1347 C CG . ARG A 1 82 ? 45.499 -14.882 3.230 1.00 66.63 ? 114 ARG A CG 1 ATOM 1348 C CD . ARG A 1 82 ? 46.607 -15.354 2.294 1.00 69.21 ? 114 ARG A CD 1 ATOM 1349 N NE . ARG A 1 82 ? 46.357 -16.720 1.816 1.00 72.86 ? 114 ARG A NE 1 ATOM 1350 C CZ . ARG A 1 82 ? 47.106 -17.803 2.051 1.00 79.72 ? 114 ARG A CZ 1 ATOM 1351 N NH1 . ARG A 1 82 ? 48.225 -17.712 2.769 1.00 60.84 ? 114 ARG A NH1 1 ATOM 1352 N NH2 . ARG A 1 82 ? 46.743 -18.984 1.568 1.00 70.98 ? 114 ARG A NH2 1 ATOM 1353 H H . ARG A 1 82 ? 43.409 -11.930 3.084 1.00 58.40 ? 114 ARG A H 1 ATOM 1354 H HA . ARG A 1 82 ? 44.322 -13.627 5.339 1.00 57.13 ? 114 ARG A HA 1 ATOM 1355 H HB2 . ARG A 1 82 ? 45.853 -12.802 2.849 1.00 59.39 ? 114 ARG A HB2 1 ATOM 1356 H HB3 . ARG A 1 82 ? 46.584 -13.422 4.350 1.00 59.12 ? 114 ARG A HB3 1 ATOM 1357 H HG2 . ARG A 1 82 ? 45.495 -15.543 4.095 1.00 66.85 ? 114 ARG A HG2 1 ATOM 1358 H HG3 . ARG A 1 82 ? 44.547 -14.955 2.705 1.00 66.91 ? 114 ARG A HG3 1 ATOM 1359 H HD2 . ARG A 1 82 ? 46.584 -14.711 1.415 1.00 69.60 ? 114 ARG A HD2 1 ATOM 1360 H HD3 . ARG A 1 82 ? 47.571 -15.246 2.787 1.00 68.79 ? 114 ARG A HD3 1 ATOM 1361 H HE . ARG A 1 82 ? 45.511 -16.856 1.272 1.00 72.83 ? 114 ARG A HE 1 ATOM 1362 H HH11 . ARG A 1 82 ? 48.570 -16.850 3.177 1.00 60.80 ? 114 ARG A HH11 1 ATOM 1363 H HH12 . ARG A 1 82 ? 48.781 -18.550 2.924 1.00 61.30 ? 114 ARG A HH12 1 ATOM 1364 H HH21 . ARG A 1 82 ? 45.900 -19.068 1.007 1.00 71.10 ? 114 ARG A HH21 1 ATOM 1365 H HH22 . ARG A 1 82 ? 47.318 -19.804 1.730 1.00 71.19 ? 114 ARG A HH22 1 ATOM 1366 N N . VAL A 1 83 ? 44.930 -11.441 6.456 1.00 60.07 ? 115 VAL A N 1 ATOM 1367 C CA . VAL A 1 83 ? 45.007 -10.143 7.124 1.00 59.06 ? 115 VAL A CA 1 ATOM 1368 C C . VAL A 1 83 ? 46.271 -9.358 6.774 1.00 59.70 ? 115 VAL A C 1 ATOM 1369 O O . VAL A 1 83 ? 47.368 -9.780 7.132 1.00 59.28 ? 115 VAL A O 1 ATOM 1370 C CB . VAL A 1 83 ? 44.819 -10.231 8.660 1.00 62.67 ? 115 VAL A CB 1 ATOM 1371 C CG1 . VAL A 1 83 ? 44.797 -8.829 9.273 1.00 62.60 ? 115 VAL A CG1 1 ATOM 1372 C CG2 . VAL A 1 83 ? 43.535 -10.972 9.015 1.00 61.88 ? 115 VAL A CG2 1 ATOM 1373 H H . VAL A 1 83 ? 45.018 -12.249 7.065 1.00 60.93 ? 115 VAL A H 1 ATOM 1374 H HA . VAL A 1 83 ? 44.136 -9.586 6.784 1.00 59.24 ? 115 VAL A HA 1 ATOM 1375 H HB . VAL A 1 83 ? 45.655 -10.784 9.087 1.00 62.73 ? 115 VAL A HB 1 ATOM 1376 H HG11 . VAL A 1 83 ? 44.501 -8.891 10.318 1.00 62.18 ? 115 VAL A HG11 1 ATOM 1377 H HG12 . VAL A 1 83 ? 45.792 -8.389 9.215 1.00 63.42 ? 115 VAL A HG12 1 ATOM 1378 H HG13 . VAL A 1 83 ? 44.087 -8.214 8.722 1.00 62.13 ? 115 VAL A HG13 1 ATOM 1379 H HG21 . VAL A 1 83 ? 43.424 -10.970 10.098 1.00 62.22 ? 115 VAL A HG21 1 ATOM 1380 H HG22 . VAL A 1 83 ? 42.696 -10.451 8.556 1.00 61.79 ? 115 VAL A HG22 1 ATOM 1381 H HG23 . VAL A 1 83 ? 43.568 -12.001 8.663 1.00 61.37 ? 115 VAL A HG23 1 ATOM 1382 N N . PRO A 1 84 ? 46.120 -8.164 6.163 1.00 54.54 ? 116 PRO A N 1 ATOM 1383 C CA . PRO A 1 84 ? 47.296 -7.335 5.870 1.00 53.86 ? 116 PRO A CA 1 ATOM 1384 C C . PRO A 1 84 ? 47.604 -6.336 6.981 1.00 58.81 ? 116 PRO A C 1 ATOM 1385 O O . PRO A 1 84 ? 46.779 -6.107 7.866 1.00 57.71 ? 116 PRO A O 1 ATOM 1386 C CB . PRO A 1 84 ? 46.849 -6.577 4.639 1.00 55.43 ? 116 PRO A CB 1 ATOM 1387 C CG . PRO A 1 84 ? 45.377 -6.333 4.907 1.00 61.25 ? 116 PRO A CG 1 ATOM 1388 C CD . PRO A 1 84 ? 44.881 -7.501 5.701 1.00 56.87 ? 116 PRO A CD 1 ATOM 1389 H HA . PRO A 1 84 ? 48.180 -7.926 5.636 1.00 53.97 ? 116 PRO A HA 1 ATOM 1390 H HB2 . PRO A 1 84 ? 47.397 -5.641 4.548 1.00 53.84 ? 116 PRO A HB2 1 ATOM 1391 H HB3 . PRO A 1 84 ? 46.982 -7.198 3.754 1.00 56.23 ? 116 PRO A HB3 1 ATOM 1392 H HG2 . PRO A 1 84 ? 45.279 -5.430 5.504 1.00 62.01 ? 116 PRO A HG2 1 ATOM 1393 H HG3 . PRO A 1 84 ? 44.829 -6.235 3.972 1.00 61.24 ? 116 PRO A HG3 1 ATOM 1394 H HD2 . PRO A 1 84 ? 44.297 -7.159 6.554 1.00 57.63 ? 116 PRO A HD2 1 ATOM 1395 H HD3 . PRO A 1 84 ? 44.291 -8.160 5.066 1.00 57.00 ? 116 PRO A HD3 1 ATOM 1396 N N . ASP A 1 85 ? 48.807 -5.741 6.920 1.00 56.33 ? 117 ASP A N 1 ATOM 1397 C CA . ASP A 1 85 ? 49.281 -4.620 7.739 1.00 55.80 ? 117 ASP A CA 1 ATOM 1398 C C . ASP A 1 85 ? 49.361 -4.828 9.263 1.00 59.31 ? 117 ASP A C 1 ATOM 1399 O O . ASP A 1 85 ? 49.738 -3.890 9.971 1.00 57.75 ? 117 ASP A O 1 ATOM 1400 C CB . ASP A 1 85 ? 48.426 -3.386 7.441 1.00 57.57 ? 117 ASP A CB 1 ATOM 1401 C CG . ASP A 1 85 ? 48.532 -2.947 5.995 1.00 64.75 ? 117 ASP A CG 1 ATOM 1402 O OD1 . ASP A 1 85 ? 49.639 -2.600 5.576 1.00 61.83 ? 117 ASP A OD1 1 ATOM 1403 O OD2 . ASP A 1 85 ? 47.489 -2.900 5.307 1.00 73.35 ? 117 ASP A OD2 1 ATOM 1404 H H . ASP A 1 85 ? 49.532 -6.060 6.285 1.00 56.94 ? 117 ASP A H 1 ATOM 1405 H HA . ASP A 1 85 ? 50.291 -4.388 7.409 1.00 55.97 ? 117 ASP A HA 1 ATOM 1406 H HB2 . ASP A 1 85 ? 47.383 -3.575 7.696 1.00 57.54 ? 117 ASP A HB2 1 ATOM 1407 H HB3 . ASP A 1 85 ? 48.809 -2.556 8.030 1.00 57.31 ? 117 ASP A HB3 1 ATOM 1408 N N . VAL A 1 86 ? 49.077 -6.031 9.764 1.00 56.66 ? 118 VAL A N 1 ATOM 1409 C CA . VAL A 1 86 ? 49.158 -6.326 11.200 1.00 55.76 ? 118 VAL A CA 1 ATOM 1410 C C . VAL A 1 86 ? 50.560 -6.847 11.504 1.00 58.93 ? 118 VAL A C 1 ATOM 1411 O O . VAL A 1 86 ? 51.193 -6.412 12.453 1.00 58.55 ? 118 VAL A O 1 ATOM 1412 C CB . VAL A 1 86 ? 48.038 -7.311 11.592 1.00 58.95 ? 118 VAL A CB 1 ATOM 1413 C CG1 . VAL A 1 86 ? 48.266 -7.896 12.976 1.00 58.92 ? 118 VAL A CG1 1 ATOM 1414 C CG2 . VAL A 1 86 ? 46.691 -6.616 11.515 1.00 58.25 ? 118 VAL A CG2 1 ATOM 1415 H H . VAL A 1 86 ? 48.786 -6.832 9.214 1.00 56.82 ? 118 VAL A H 1 ATOM 1416 H HA . VAL A 1 86 ? 48.990 -5.422 11.783 1.00 55.16 ? 118 VAL A HA 1 ATOM 1417 H HB . VAL A 1 86 ? 48.022 -8.139 10.886 1.00 59.24 ? 118 VAL A HB 1 ATOM 1418 H HG11 . VAL A 1 86 ? 47.351 -8.394 13.290 1.00 59.06 ? 118 VAL A HG11 1 ATOM 1419 H HG12 . VAL A 1 86 ? 49.083 -8.614 12.946 1.00 58.82 ? 118 VAL A HG12 1 ATOM 1420 H HG13 . VAL A 1 86 ? 48.508 -7.087 13.663 1.00 59.43 ? 118 VAL A HG13 1 ATOM 1421 H HG21 . VAL A 1 86 ? 45.905 -7.337 11.724 1.00 58.14 ? 118 VAL A HG21 1 ATOM 1422 H HG22 . VAL A 1 86 ? 46.671 -5.818 12.255 1.00 58.52 ? 118 VAL A HG22 1 ATOM 1423 H HG23 . VAL A 1 86 ? 46.554 -6.194 10.521 1.00 58.21 ? 118 VAL A HG23 1 ATOM 1424 N N . LEU A 1 87 ? 51.038 -7.787 10.701 1.00 57.20 ? 119 LEU A N 1 ATOM 1425 C CA . LEU A 1 87 ? 52.403 -8.321 10.857 1.00 57.80 ? 119 LEU A CA 1 ATOM 1426 C C . LEU A 1 87 ? 53.424 -7.257 10.406 1.00 60.24 ? 119 LEU A C 1 ATOM 1427 O O . LEU A 1 87 ? 53.235 -6.647 9.354 1.00 59.56 ? 119 LEU A O 1 ATOM 1428 C CB . LEU A 1 87 ? 52.583 -9.595 10.022 1.00 57.25 ? 119 LEU A CB 1 ATOM 1429 C CG . LEU A 1 87 ? 51.755 -10.815 10.442 1.00 61.39 ? 119 LEU A CG 1 ATOM 1430 C CD1 . LEU A 1 87 ? 52.086 -11.984 9.570 1.00 60.92 ? 119 LEU A CD1 1 ATOM 1431 C CD2 . LEU A 1 87 ? 52.007 -11.183 11.918 1.00 63.28 ? 119 LEU A CD2 1 ATOM 1432 H H . LEU A 1 87 ? 50.501 -8.223 9.959 1.00 56.40 ? 119 LEU A H 1 ATOM 1433 H HA . LEU A 1 87 ? 52.571 -8.548 11.909 1.00 58.62 ? 119 LEU A HA 1 ATOM 1434 H HB2 . LEU A 1 87 ? 52.302 -9.353 8.997 1.00 56.66 ? 119 LEU A HB2 1 ATOM 1435 H HB3 . LEU A 1 87 ? 53.633 -9.884 10.053 1.00 56.37 ? 119 LEU A HB3 1 ATOM 1436 H HG . LEU A 1 87 ? 50.695 -10.595 10.323 1.00 60.97 ? 119 LEU A HG 1 ATOM 1437 H HD11 . LEU A 1 87 ? 51.304 -12.736 9.657 1.00 60.46 ? 119 LEU A HD11 1 ATOM 1438 H HD12 . LEU A 1 87 ? 52.158 -11.649 8.536 1.00 61.23 ? 119 LEU A HD12 1 ATOM 1439 H HD13 . LEU A 1 87 ? 53.047 -12.391 9.887 1.00 60.52 ? 119 LEU A HD13 1 ATOM 1440 H HD21 . LEU A 1 87 ? 51.651 -12.194 12.106 1.00 62.90 ? 119 LEU A HD21 1 ATOM 1441 H HD22 . LEU A 1 87 ? 53.075 -11.117 12.123 1.00 62.97 ? 119 LEU A HD22 1 ATOM 1442 H HD23 . LEU A 1 87 ? 51.467 -10.488 12.560 1.00 63.45 ? 119 LEU A HD23 1 ATOM 1443 N N . VAL A 1 88 ? 54.457 -7.004 11.229 1.00 56.17 ? 120 VAL A N 1 ATOM 1444 C CA . VAL A 1 88 ? 55.479 -5.985 10.954 1.00 57.04 ? 120 VAL A CA 1 ATOM 1445 C C . VAL A 1 88 ? 56.595 -6.469 10.037 1.00 67.23 ? 120 VAL A C 1 ATOM 1446 O O . VAL A 1 88 ? 57.390 -5.654 9.546 1.00 67.95 ? 120 VAL A O 1 ATOM 1447 C CB . VAL A 1 88 ? 56.086 -5.339 12.223 1.00 59.88 ? 120 VAL A CB 1 ATOM 1448 C CG1 . VAL A 1 88 ? 55.046 -4.533 12.963 1.00 59.88 ? 120 VAL A CG1 1 ATOM 1449 C CG2 . VAL A 1 88 ? 56.755 -6.353 13.137 1.00 59.10 ? 120 VAL A CG2 1 ATOM 1450 H H . VAL A 1 88 ? 54.612 -7.528 12.084 1.00 56.59 ? 120 VAL A H 1 ATOM 1451 H HA . VAL A 1 88 ? 55.000 -5.166 10.420 1.00 56.72 ? 120 VAL A HA 1 ATOM 1452 H HB . VAL A 1 88 ? 56.863 -4.642 11.913 1.00 60.78 ? 120 VAL A HB 1 ATOM 1453 H HG11 . VAL A 1 88 ? 55.529 -4.034 13.802 1.00 59.66 ? 120 VAL A HG11 1 ATOM 1454 H HG12 . VAL A 1 88 ? 54.615 -3.804 12.278 1.00 59.70 ? 120 VAL A HG12 1 ATOM 1455 H HG13 . VAL A 1 88 ? 54.266 -5.210 13.309 1.00 60.72 ? 120 VAL A HG13 1 ATOM 1456 H HG21 . VAL A 1 88 ? 57.497 -5.828 13.738 1.00 58.92 ? 120 VAL A HG21 1 ATOM 1457 H HG22 . VAL A 1 88 ? 55.998 -6.780 13.793 1.00 59.60 ? 120 VAL A HG22 1 ATOM 1458 H HG23 . VAL A 1 88 ? 57.244 -7.139 12.565 1.00 58.49 ? 120 VAL A HG23 1 ATOM 1459 N N . ALA A 1 89 ? 56.702 -7.779 9.862 1.00 66.09 ? 121 ALA A N 1 ATOM 1460 C CA . ALA A 1 89 ? 57.710 -8.365 8.991 1.00 67.01 ? 121 ALA A CA 1 ATOM 1461 C C . ALA A 1 89 ? 57.278 -9.744 8.594 1.00 74.06 ? 121 ALA A C 1 ATOM 1462 O O . ALA A 1 89 ? 56.346 -10.295 9.181 1.00 73.99 ? 121 ALA A O 1 ATOM 1463 C CB . ALA A 1 89 ? 59.030 -8.455 9.722 1.00 67.49 ? 121 ALA A CB 1 ATOM 1464 H H . ALA A 1 89 ? 56.122 -8.465 10.333 1.00 66.04 ? 121 ALA A H 1 ATOM 1465 H HA . ALA A 1 89 ? 57.845 -7.767 8.091 1.00 67.18 ? 121 ALA A HA 1 ATOM 1466 H HB1 . ALA A 1 89 ? 59.780 -8.850 9.038 1.00 68.49 ? 121 ALA A HB1 1 ATOM 1467 H HB2 . ALA A 1 89 ? 59.325 -7.463 10.061 1.00 67.96 ? 121 ALA A HB2 1 ATOM 1468 H HB3 . ALA A 1 89 ? 58.917 -9.115 10.581 1.00 66.56 ? 121 ALA A HB3 1 ATOM 1469 N N . ASP A 1 90 ? 57.968 -10.322 7.604 1.00 73.04 ? 122 ASP A N 1 ATOM 1470 C CA . ASP A 1 90 ? 57.753 -11.717 7.223 1.00 73.59 ? 122 ASP A CA 1 ATOM 1471 C C . ASP A 1 90 ? 58.567 -12.461 8.313 1.00 75.32 ? 122 ASP A C 1 ATOM 1472 O O . ASP A 1 90 ? 59.775 -12.220 8.440 1.00 73.83 ? 122 ASP A O 1 ATOM 1473 C CB . ASP A 1 90 ? 58.191 -12.066 5.757 1.00 76.19 ? 122 ASP A CB 1 ATOM 1474 C CG . ASP A 1 90 ? 59.674 -12.023 5.417 1.00 104.02 ? 122 ASP A CG 1 ATOM 1475 O OD1 . ASP A 1 90 ? 60.405 -11.230 6.059 1.00 108.08 ? 122 ASP A OD1 1 ATOM 1476 O OD2 . ASP A 1 90 ? 60.093 -12.731 4.448 1.00 113.92 ? 122 ASP A OD2 1 ATOM 1477 H H . ASP A 1 90 ? 58.680 -9.857 7.053 1.00 73.28 ? 122 ASP A H 1 ATOM 1478 H HA . ASP A 1 90 ? 56.687 -11.934 7.298 1.00 73.85 ? 122 ASP A HA 1 ATOM 1479 H HB2 . ASP A 1 90 ? 57.861 -13.080 5.529 1.00 75.47 ? 122 ASP A HB2 1 ATOM 1480 H HB3 . ASP A 1 90 ? 57.706 -11.435 5.011 1.00 75.66 ? 122 ASP A HB3 1 ATOM 1481 N N . PRO A 1 91 ? 57.920 -13.212 9.209 1.00 71.99 ? 123 PRO A N 1 ATOM 1482 C CA . PRO A 1 91 ? 58.678 -13.813 10.320 1.00 71.70 ? 123 PRO A CA 1 ATOM 1483 C C . PRO A 1 91 ? 59.835 -14.725 9.897 1.00 75.96 ? 123 PRO A C 1 ATOM 1484 O O . PRO A 1 91 ? 59.596 -15.617 9.081 1.00 73.84 ? 123 PRO A O 1 ATOM 1485 C CB . PRO A 1 91 ? 57.612 -14.599 11.095 1.00 72.83 ? 123 PRO A CB 1 ATOM 1486 C CG . PRO A 1 91 ? 56.320 -14.018 10.679 1.00 77.59 ? 123 PRO A CG 1 ATOM 1487 C CD . PRO A 1 91 ? 56.484 -13.556 9.283 1.00 73.65 ? 123 PRO A CD 1 ATOM 1488 H HA . PRO A 1 91 ? 59.038 -13.023 10.975 1.00 71.41 ? 123 PRO A HA 1 ATOM 1489 H HB2 . PRO A 1 91 ? 57.645 -15.657 10.839 1.00 72.33 ? 123 PRO A HB2 1 ATOM 1490 H HB3 . PRO A 1 91 ? 57.779 -14.456 12.161 1.00 72.75 ? 123 PRO A HB3 1 ATOM 1491 H HG2 . PRO A 1 91 ? 55.539 -14.775 10.729 1.00 77.48 ? 123 PRO A HG2 1 ATOM 1492 H HG3 . PRO A 1 91 ? 56.084 -13.172 11.321 1.00 77.63 ? 123 PRO A HG3 1 ATOM 1493 H HD2 . PRO A 1 91 ? 56.240 -14.351 8.581 1.00 74.32 ? 123 PRO A HD2 1 ATOM 1494 H HD3 . PRO A 1 91 ? 55.832 -12.698 9.129 1.00 73.92 ? 123 PRO A HD3 1 ATOM 1495 N N . PRO A 1 92 ? 61.059 -14.557 10.453 1.00 73.83 ? 124 PRO A N 1 ATOM 1496 C CA . PRO A 1 92 ? 62.156 -15.471 10.098 1.00 74.90 ? 124 PRO A CA 1 ATOM 1497 C C . PRO A 1 92 ? 61.836 -16.929 10.424 1.00 80.64 ? 124 PRO A C 1 ATOM 1498 O O . PRO A 1 92 ? 61.387 -17.232 11.529 1.00 80.34 ? 124 PRO A O 1 ATOM 1499 C CB . PRO A 1 92 ? 63.326 -14.956 10.942 1.00 76.13 ? 124 PRO A CB 1 ATOM 1500 C CG . PRO A 1 92 ? 63.002 -13.546 11.194 1.00 80.09 ? 124 PRO A CG 1 ATOM 1501 C CD . PRO A 1 92 ? 61.533 -13.524 11.389 1.00 75.25 ? 124 PRO A CD 1 ATOM 1502 H HA . PRO A 1 92 ? 62.388 -15.368 9.039 1.00 75.58 ? 124 PRO A HA 1 ATOM 1503 H HB2 . PRO A 1 92 ? 63.388 -15.501 11.881 1.00 75.68 ? 124 PRO A HB2 1 ATOM 1504 H HB3 . PRO A 1 92 ? 64.253 -15.053 10.380 1.00 76.51 ? 124 PRO A HB3 1 ATOM 1505 H HG2 . PRO A 1 92 ? 63.521 -13.198 12.086 1.00 80.47 ? 124 PRO A HG2 1 ATOM 1506 H HG3 . PRO A 1 92 ? 63.280 -12.945 10.329 1.00 80.58 ? 124 PRO A HG3 1 ATOM 1507 H HD2 . PRO A 1 92 ? 61.283 -13.770 12.419 1.00 75.52 ? 124 PRO A HD2 1 ATOM 1508 H HD3 . PRO A 1 92 ? 61.160 -12.543 11.097 1.00 75.58 ? 124 PRO A HD3 1 ATOM 1509 N N . THR A 1 93 ? 62.046 -17.821 9.451 1.00 78.49 ? 125 THR A N 1 ATOM 1510 C CA . THR A 1 93 ? 61.728 -19.237 9.620 1.00 79.21 ? 125 THR A CA 1 ATOM 1511 C C . THR A 1 93 ? 62.871 -20.061 10.218 1.00 84.32 ? 125 THR A C 1 ATOM 1512 O O . THR A 1 93 ? 64.014 -19.614 10.280 1.00 82.57 ? 125 THR A O 1 ATOM 1513 C CB . THR A 1 93 ? 61.329 -19.831 8.276 1.00 85.12 ? 125 THR A CB 1 ATOM 1514 O OG1 . THR A 1 93 ? 62.471 -19.756 7.422 1.00 83.94 ? 125 THR A OG1 1 ATOM 1515 C CG2 . THR A 1 93 ? 60.137 -19.111 7.657 1.00 84.47 ? 125 THR A CG2 1 ATOM 1516 H H . THR A 1 93 ? 62.426 -17.593 8.538 1.00 77.96 ? 125 THR A H 1 ATOM 1517 H HA . THR A 1 93 ? 60.851 -19.336 10.256 1.00 79.71 ? 125 THR A HA 1 ATOM 1518 H HB . THR A 1 93 ? 61.050 -20.875 8.407 1.00 85.17 ? 125 THR A HB 1 ATOM 1519 H HG1 . THR A 1 93 ? 62.192 -19.664 6.474 1.00 84.26 ? 125 THR A HG1 1 ATOM 1520 H HG21 . THR A 1 93 ? 59.749 -19.683 6.817 1.00 84.17 ? 125 THR A HG21 1 ATOM 1521 H HG22 . THR A 1 93 ? 59.349 -18.978 8.396 1.00 84.45 ? 125 THR A HG22 1 ATOM 1522 H HG23 . THR A 1 93 ? 60.448 -18.131 7.298 1.00 85.09 ? 125 THR A HG23 1 ATOM 1523 N N . ALA A 1 94 ? 62.529 -21.278 10.649 1.00 82.62 ? 126 ALA A N 1 ATOM 1524 C CA . ALA A 1 94 ? 63.458 -22.286 11.152 1.00 82.94 ? 126 ALA A CA 1 ATOM 1525 C C . ALA A 1 94 ? 63.153 -23.549 10.332 1.00 90.16 ? 126 ALA A C 1 ATOM 1526 O O . ALA A 1 94 ? 61.987 -23.816 10.020 1.00 89.81 ? 126 ALA A O 1 ATOM 1527 C CB . ALA A 1 94 ? 63.253 -22.533 12.636 1.00 83.62 ? 126 ALA A CB 1 ATOM 1528 H H . ALA A 1 94 ? 61.566 -21.597 10.653 1.00 82.76 ? 126 ALA A H 1 ATOM 1529 H HA . ALA A 1 94 ? 64.489 -21.981 10.989 1.00 82.69 ? 126 ALA A HA 1 ATOM 1530 H HB1 . ALA A 1 94 ? 63.973 -23.278 12.970 1.00 83.24 ? 126 ALA A HB1 1 ATOM 1531 H HB2 . ALA A 1 94 ? 63.414 -21.603 13.180 1.00 83.71 ? 126 ALA A HB2 1 ATOM 1532 H HB3 . ALA A 1 94 ? 62.239 -22.893 12.805 1.00 84.14 ? 126 ALA A HB3 1 ATOM 1533 N N . ARG A 1 95 ? 64.190 -24.286 9.930 1.00 89.81 ? 127 ARG A N 1 ATOM 1534 C CA . ARG A 1 95 ? 64.030 -25.442 9.048 1.00 90.98 ? 127 ARG A CA 1 ATOM 1535 C C . ARG A 1 95 ? 63.428 -26.643 9.754 1.00 95.66 ? 127 ARG A C 1 ATOM 1536 O O . ARG A 1 95 ? 63.846 -26.970 10.863 1.00 95.24 ? 127 ARG A O 1 ATOM 1537 C CB . ARG A 1 95 ? 65.398 -25.841 8.460 1.00 93.95 ? 127 ARG A CB 1 ATOM 1538 C CG . ARG A 1 95 ? 65.332 -26.972 7.408 1.00 111.08 ? 127 ARG A CG 1 ATOM 1539 C CD . ARG A 1 95 ? 66.699 -27.556 7.070 1.00 127.54 ? 127 ARG A CD 1 ATOM 1540 N NE . ARG A 1 95 ? 67.462 -26.700 6.157 1.00 140.12 ? 127 ARG A NE 1 ATOM 1541 C CZ . ARG A 1 95 ? 67.277 -26.610 4.841 1.00 154.15 ? 127 ARG A CZ 1 ATOM 1542 N NH1 . ARG A 1 95 ? 66.327 -27.333 4.240 1.00 138.07 ? 127 ARG A NH1 1 ATOM 1543 N NH2 . ARG A 1 95 ? 68.030 -25.785 4.117 1.00 141.34 ? 127 ARG A NH2 1 ATOM 1544 H H . ARG A 1 95 ? 65.149 -24.120 10.220 1.00 89.78 ? 127 ARG A H 1 ATOM 1545 H HA . ARG A 1 95 ? 63.375 -25.168 8.221 1.00 90.92 ? 127 ARG A HA 1 ATOM 1546 H HB2 . ARG A 1 95 ? 65.840 -24.965 7.987 1.00 94.12 ? 127 ARG A HB2 1 ATOM 1547 H HB3 . ARG A 1 95 ? 66.029 -26.170 9.286 1.00 94.15 ? 127 ARG A HB3 1 ATOM 1548 H HG2 . ARG A 1 95 ? 64.729 -27.801 7.774 1.00 111.26 ? 127 ARG A HG2 1 ATOM 1549 H HG3 . ARG A 1 95 ? 64.890 -26.577 6.495 1.00 111.07 ? 127 ARG A HG3 1 ATOM 1550 H HD2 . ARG A 1 95 ? 67.278 -27.638 7.989 1.00 127.59 ? 127 ARG A HD2 1 ATOM 1551 H HD3 . ARG A 1 95 ? 66.579 -28.550 6.640 1.00 127.62 ? 127 ARG A HD3 1 ATOM 1552 H HE . ARG A 1 95 ? 68.202 -26.136 6.563 1.00 140.16 ? 127 ARG A HE 1 ATOM 1553 H HH11 . ARG A 1 95 ? 65.712 -27.964 4.746 1.00 138.05 ? 127 ARG A HH11 1 ATOM 1554 H HH12 . ARG A 1 95 ? 66.198 -27.261 3.235 1.00 138.02 ? 127 ARG A HH12 1 ATOM 1555 H HH21 . ARG A 1 95 ? 68.762 -25.236 4.557 1.00 141.25 ? 127 ARG A HH21 1 ATOM 1556 H HH22 . ARG A 1 95 ? 67.893 -25.692 3.117 1.00 141.24 ? 127 ARG A HH22 1 ATOM 1557 N N . LEU A 1 96 ? 62.485 -27.323 9.085 1.00 92.85 ? 128 LEU A N 1 ATOM 1558 C CA . LEU A 1 96 ? 61.884 -28.557 9.583 1.00 92.99 ? 128 LEU A CA 1 ATOM 1559 C C . LEU A 1 96 ? 62.605 -29.727 8.903 1.00 98.60 ? 128 LEU A C 1 ATOM 1560 O O . LEU A 1 96 ? 62.804 -29.691 7.693 1.00 97.03 ? 128 LEU A O 1 ATOM 1561 C CB . LEU A 1 96 ? 60.376 -28.615 9.266 1.00 92.39 ? 128 LEU A CB 1 ATOM 1562 C CG . LEU A 1 96 ? 59.532 -27.504 9.874 1.00 95.84 ? 128 LEU A CG 1 ATOM 1563 C CD1 . LEU A 1 96 ? 58.107 -27.582 9.383 1.00 95.33 ? 128 LEU A CD1 1 ATOM 1564 C CD2 . LEU A 1 96 ? 59.583 -27.551 11.382 1.00 97.47 ? 128 LEU A CD2 1 ATOM 1565 H H . LEU A 1 96 ? 62.086 -27.028 8.199 1.00 92.82 ? 128 LEU A H 1 ATOM 1566 H HA . LEU A 1 96 ? 62.006 -28.639 10.661 1.00 93.33 ? 128 LEU A HA 1 ATOM 1567 H HB2 . LEU A 1 96 ? 60.246 -28.565 8.187 1.00 92.22 ? 128 LEU A HB2 1 ATOM 1568 H HB3 . LEU A 1 96 ? 59.988 -29.564 9.634 1.00 92.45 ? 128 LEU A HB3 1 ATOM 1569 H HG . LEU A 1 96 ? 59.937 -26.543 9.560 1.00 96.09 ? 128 LEU A HG 1 ATOM 1570 H HD11 . LEU A 1 96 ? 57.540 -26.741 9.778 1.00 95.31 ? 128 LEU A HD11 1 ATOM 1571 H HD12 . LEU A 1 96 ? 58.106 -27.545 8.295 1.00 95.41 ? 128 LEU A HD12 1 ATOM 1572 H HD13 . LEU A 1 96 ? 57.667 -28.518 9.724 1.00 95.13 ? 128 LEU A HD13 1 ATOM 1573 H HD21 . LEU A 1 96 ? 58.814 -26.891 11.779 1.00 97.44 ? 128 LEU A HD21 1 ATOM 1574 H HD22 . LEU A 1 96 ? 59.408 -28.574 11.712 1.00 97.48 ? 128 LEU A HD22 1 ATOM 1575 H HD23 . LEU A 1 96 ? 60.561 -27.214 11.724 1.00 97.37 ? 128 LEU A HD23 1 ATOM 1576 N N . SER A 1 97 ? 63.060 -30.712 9.689 1.00 97.42 ? 129 SER A N 1 ATOM 1577 C CA . SER A 1 97 ? 63.736 -31.917 9.198 1.00 97.92 ? 129 SER A CA 1 ATOM 1578 C C . SER A 1 97 ? 62.923 -33.138 9.593 1.00 101.96 ? 129 SER A C 1 ATOM 1579 O O . SER A 1 97 ? 62.529 -33.245 10.747 1.00 101.79 ? 129 SER A O 1 ATOM 1580 C CB . SER A 1 97 ? 65.118 -32.043 9.835 1.00 102.17 ? 129 SER A CB 1 ATOM 1581 O OG . SER A 1 97 ? 66.012 -31.072 9.314 1.00 111.06 ? 129 SER A OG 1 ATOM 1582 H H . SER A 1 97 ? 63.012 -30.682 10.702 1.00 97.52 ? 129 SER A H 1 ATOM 1583 H HA . SER A 1 97 ? 63.849 -31.897 8.115 1.00 97.82 ? 129 SER A HA 1 ATOM 1584 H HB2 . SER A 1 97 ? 65.035 -31.910 10.913 1.00 102.23 ? 129 SER A HB2 1 ATOM 1585 H HB3 . SER A 1 97 ? 65.513 -33.037 9.624 1.00 102.35 ? 129 SER A HB3 1 ATOM 1586 H HG . SER A 1 97 ? 66.253 -30.423 10.027 1.00 111.14 ? 129 SER A HG 1 ATOM 1587 N N . VAL A 1 98 ? 62.751 -34.097 8.681 1.00 98.94 ? 130 VAL A N 1 ATOM 1588 C CA . VAL A 1 98 ? 62.031 -35.324 9.003 1.00 98.84 ? 130 VAL A CA 1 ATOM 1589 C C . VAL A 1 98 ? 62.945 -36.200 9.874 1.00 103.13 ? 130 VAL A C 1 ATOM 1590 O O . VAL A 1 98 ? 64.010 -36.595 9.411 1.00 101.28 ? 130 VAL A O 1 ATOM 1591 C CB . VAL A 1 98 ? 61.574 -36.068 7.732 1.00 102.48 ? 130 VAL A CB 1 ATOM 1592 C CG1 . VAL A 1 98 ? 60.917 -37.403 8.091 1.00 102.16 ? 130 VAL A CG1 1 ATOM 1593 C CG2 . VAL A 1 98 ? 60.624 -35.197 6.906 1.00 102.27 ? 130 VAL A CG2 1 ATOM 1594 H H . VAL A 1 98 ? 63.109 -34.058 7.732 1.00 98.87 ? 130 VAL A H 1 ATOM 1595 H HA . VAL A 1 98 ? 61.126 -35.081 9.559 1.00 98.93 ? 130 VAL A HA 1 ATOM 1596 H HB . VAL A 1 98 ? 62.451 -36.276 7.121 1.00 102.33 ? 130 VAL A HB 1 ATOM 1597 H HG11 . VAL A 1 98 ? 60.314 -37.749 7.253 1.00 102.32 ? 130 VAL A HG11 1 ATOM 1598 H HG12 . VAL A 1 98 ? 61.694 -38.137 8.301 1.00 102.00 ? 130 VAL A HG12 1 ATOM 1599 H HG13 . VAL A 1 98 ? 60.290 -37.267 8.969 1.00 102.16 ? 130 VAL A HG13 1 ATOM 1600 H HG21 . VAL A 1 98 ? 60.191 -35.787 6.099 1.00 102.21 ? 130 VAL A HG21 1 ATOM 1601 H HG22 . VAL A 1 98 ? 59.834 -34.826 7.557 1.00 102.37 ? 130 VAL A HG22 1 ATOM 1602 H HG23 . VAL A 1 98 ? 61.182 -34.362 6.485 1.00 102.13 ? 130 VAL A HG23 1 ATOM 1603 N N . SER A 1 99 ? 62.558 -36.446 11.144 1.00 101.52 ? 131 SER A N 1 ATOM 1604 C CA . SER A 1 99 ? 63.321 -37.306 12.063 1.00 101.45 ? 131 SER A CA 1 ATOM 1605 C C . SER A 1 99 ? 62.632 -38.669 12.296 1.00 105.79 ? 131 SER A C 1 ATOM 1606 O O . SER A 1 99 ? 63.205 -39.537 12.956 1.00 105.01 ? 131 SER A O 1 ATOM 1607 C CB . SER A 1 99 ? 63.574 -36.593 13.387 1.00 104.84 ? 131 SER A CB 1 ATOM 1608 O OG . SER A 1 99 ? 62.410 -35.938 13.865 1.00 116.42 ? 131 SER A OG 1 ATOM 1609 H H . SER A 1 99 ? 61.727 -36.042 11.569 1.00 101.88 ? 131 SER A H 1 ATOM 1610 H HA . SER A 1 99 ? 64.300 -37.522 11.639 1.00 101.48 ? 131 SER A HA 1 ATOM 1611 H HB2 . SER A 1 99 ? 63.899 -37.316 14.133 1.00 104.65 ? 131 SER A HB2 1 ATOM 1612 H HB3 . SER A 1 99 ? 64.353 -35.847 13.237 1.00 104.56 ? 131 SER A HB3 1 ATOM 1613 H HG . SER A 1 99 ? 62.283 -36.139 14.828 1.00 116.38 ? 131 SER A HG 1 ATOM 1614 N N . GLY A 1 100 ? 61.445 -38.854 11.722 1.00 103.02 ? 132 GLY A N 1 ATOM 1615 C CA . GLY A 1 100 ? 60.682 -40.088 11.829 1.00 103.76 ? 132 GLY A CA 1 ATOM 1616 C C . GLY A 1 100 ? 59.541 -40.101 10.832 1.00 111.26 ? 132 GLY A C 1 ATOM 1617 O O . GLY A 1 100 ? 58.990 -39.041 10.522 1.00 111.66 ? 132 GLY A O 1 ATOM 1618 H H . GLY A 1 100 ? 60.965 -38.162 11.156 1.00 103.01 ? 132 GLY A H 1 ATOM 1619 H HA2 . GLY A 1 100 ? 61.336 -40.933 11.622 1.00 103.63 ? 132 GLY A HA2 1 ATOM 1620 H HA3 . GLY A 1 100 ? 60.276 -40.197 12.833 1.00 103.77 ? 132 GLY A HA3 1 ATOM 1621 N N . ARG A 1 101 ? 59.208 -41.268 10.265 1.00 109.77 ? 133 ARG A N 1 ATOM 1622 C CA . ARG A 1 101 ? 58.136 -41.333 9.273 1.00 110.25 ? 133 ARG A CA 1 ATOM 1623 C C . ARG A 1 101 ? 57.606 -42.749 9.112 1.00 115.46 ? 133 ARG A C 1 ATOM 1624 O O . ARG A 1 101 ? 58.404 -43.676 8.997 1.00 115.62 ? 133 ARG A O 1 ATOM 1625 C CB . ARG A 1 101 ? 58.649 -40.814 7.911 1.00 110.85 ? 133 ARG A CB 1 ATOM 1626 C CG . ARG A 1 101 ? 57.552 -40.301 6.976 1.00 124.11 ? 133 ARG A CG 1 ATOM 1627 C CD . ARG A 1 101 ? 58.013 -40.410 5.542 1.00 133.14 ? 133 ARG A CD 1 ATOM 1628 N NE . ARG A 1 101 ? 57.284 -39.566 4.582 1.00 139.87 ? 133 ARG A NE 1 ATOM 1629 C CZ . ARG A 1 101 ? 56.071 -39.817 4.088 1.00 152.98 ? 133 ARG A CZ 1 ATOM 1630 N NH1 . ARG A 1 101 ? 55.374 -40.877 4.509 1.00 139.42 ? 133 ARG A NH1 1 ATOM 1631 N NH2 . ARG A 1 101 ? 55.527 -38.992 3.193 1.00 137.88 ? 133 ARG A NH2 1 ATOM 1632 H H . ARG A 1 101 ? 59.664 -42.154 10.458 1.00 109.98 ? 133 ARG A H 1 ATOM 1633 H HA . ARG A 1 101 ? 57.314 -40.692 9.582 1.00 110.32 ? 133 ARG A HA 1 ATOM 1634 H HB2 . ARG A 1 101 ? 59.340 -39.986 8.070 1.00 110.67 ? 133 ARG A HB2 1 ATOM 1635 H HB3 . ARG A 1 101 ? 59.173 -41.621 7.401 1.00 110.57 ? 133 ARG A HB3 1 ATOM 1636 H HG2 . ARG A 1 101 ? 56.640 -40.881 7.114 1.00 123.94 ? 133 ARG A HG2 1 ATOM 1637 H HG3 . ARG A 1 101 ? 57.374 -39.247 7.185 1.00 124.50 ? 133 ARG A HG3 1 ATOM 1638 H HD2 . ARG A 1 101 ? 59.053 -40.089 5.508 1.00 133.03 ? 133 ARG A HD2 1 ATOM 1639 H HD3 . ARG A 1 101 ? 57.945 -41.450 5.229 1.00 133.09 ? 133 ARG A HD3 1 ATOM 1640 H HE . ARG A 1 101 ? 57.775 -38.754 4.219 1.00 139.71 ? 133 ARG A HE 1 ATOM 1641 H HH11 . ARG A 1 101 ? 55.726 -41.541 5.192 1.00 139.27 ? 133 ARG A HH11 1 ATOM 1642 H HH12 . ARG A 1 101 ? 54.447 -41.044 4.130 1.00 139.30 ? 133 ARG A HH12 1 ATOM 1643 H HH21 . ARG A 1 101 ? 56.045 -38.186 2.854 1.00 137.71 ? 133 ARG A HH21 1 ATOM 1644 H HH22 . ARG A 1 101 ? 54.609 -39.180 2.803 1.00 137.93 ? 133 ARG A HH22 1 ATOM 1645 N N . ASP A 1 102 ? 56.269 -42.916 9.110 1.00 112.13 ? 134 ASP A N 1 ATOM 1646 C CA . ASP A 1 102 ? 55.618 -44.202 8.858 1.00 111.99 ? 134 ASP A CA 1 ATOM 1647 C C . ASP A 1 102 ? 54.409 -43.948 7.946 1.00 116.17 ? 134 ASP A C 1 ATOM 1648 O O . ASP A 1 102 ? 54.314 -42.861 7.365 1.00 115.57 ? 134 ASP A O 1 ATOM 1649 C CB . ASP A 1 102 ? 55.290 -44.967 10.169 1.00 113.59 ? 134 ASP A CB 1 ATOM 1650 C CG . ASP A 1 102 ? 54.291 -44.328 11.109 1.00 122.97 ? 134 ASP A CG 1 ATOM 1651 O OD1 . ASP A 1 102 ? 53.589 -43.401 10.684 1.00 124.23 ? 134 ASP A OD1 1 ATOM 1652 O OD2 . ASP A 1 102 ? 54.175 -44.799 12.260 1.00 126.95 ? 134 ASP A OD2 1 ATOM 1653 H H . ASP A 1 102 ? 55.605 -42.172 9.299 1.00 112.13 ? 134 ASP A H 1 ATOM 1654 H HA . ASP A 1 102 ? 56.286 -44.840 8.281 1.00 112.14 ? 134 ASP A HA 1 ATOM 1655 H HB2 . ASP A 1 102 ? 54.898 -45.951 9.917 1.00 113.70 ? 134 ASP A HB2 1 ATOM 1656 H HB3 . ASP A 1 102 ? 56.215 -45.094 10.727 1.00 113.21 ? 134 ASP A HB3 1 ATOM 1657 N N . ASP A 1 103 ? 53.518 -44.935 7.783 1.00 112.68 ? 135 ASP A N 1 ATOM 1658 C CA . ASP A 1 103 ? 52.372 -44.767 6.896 1.00 112.19 ? 135 ASP A CA 1 ATOM 1659 C C . ASP A 1 103 ? 51.340 -43.777 7.405 1.00 112.61 ? 135 ASP A C 1 ATOM 1660 O O . ASP A 1 103 ? 50.582 -43.266 6.583 1.00 112.89 ? 135 ASP A O 1 ATOM 1661 C CB . ASP A 1 103 ? 51.699 -46.127 6.602 1.00 114.70 ? 135 ASP A CB 1 ATOM 1662 C CG . ASP A 1 103 ? 52.554 -47.083 5.790 1.00 129.63 ? 135 ASP A CG 1 ATOM 1663 O OD1 . ASP A 1 103 ? 53.276 -46.611 4.878 1.00 130.93 ? 135 ASP A OD1 1 ATOM 1664 O OD2 . ASP A 1 103 ? 52.473 -48.308 6.039 1.00 136.34 ? 135 ASP A OD2 1 ATOM 1665 H H . ASP A 1 103 ? 53.575 -45.853 8.214 1.00 112.62 ? 135 ASP A H 1 ATOM 1666 H HA . ASP A 1 103 ? 52.733 -44.361 5.951 1.00 112.16 ? 135 ASP A HA 1 ATOM 1667 H HB2 . ASP A 1 103 ? 51.458 -46.618 7.544 1.00 114.56 ? 135 ASP A HB2 1 ATOM 1668 H HB3 . ASP A 1 103 ? 50.785 -45.946 6.039 1.00 114.75 ? 135 ASP A HB3 1 ATOM 1669 N N . ASN A 1 104 ? 51.283 -43.507 8.727 1.00 105.63 ? 136 ASN A N 1 ATOM 1670 C CA . ASN A 1 104 ? 50.286 -42.577 9.266 1.00 103.60 ? 136 ASN A CA 1 ATOM 1671 C C . ASN A 1 104 ? 50.873 -41.403 10.041 1.00 104.40 ? 136 ASN A C 1 ATOM 1672 O O . ASN A 1 104 ? 50.095 -40.636 10.607 1.00 103.90 ? 136 ASN A O 1 ATOM 1673 C CB . ASN A 1 104 ? 49.300 -43.325 10.167 1.00 99.95 ? 136 ASN A CB 1 ATOM 1674 C CG . ASN A 1 104 ? 48.021 -42.551 10.428 1.00 106.48 ? 136 ASN A CG 1 ATOM 1675 O OD1 . ASN A 1 104 ? 47.402 -42.026 9.507 1.00 95.10 ? 136 ASN A OD1 1 ATOM 1676 N ND2 . ASN A 1 104 ? 47.609 -42.403 11.678 1.00 98.67 ? 136 ASN A ND2 1 ATOM 1677 H H . ASN A 1 104 ? 51.891 -43.907 9.434 1.00 105.63 ? 136 ASN A H 1 ATOM 1678 H HA . ASN A 1 104 ? 49.707 -42.142 8.453 1.00 103.96 ? 136 ASN A HA 1 ATOM 1679 H HB2 . ASN A 1 104 ? 49.026 -44.258 9.679 1.00 100.05 ? 136 ASN A HB2 1 ATOM 1680 H HB3 . ASN A 1 104 ? 49.795 -43.533 11.114 1.00 99.89 ? 136 ASN A HB3 1 ATOM 1681 H HD21 . ASN A 1 104 ? 46.759 -41.879 11.865 1.00 98.73 ? 136 ASN A HD21 1 ATOM 1682 H HD22 . ASN A 1 104 ? 48.133 -42.800 12.450 1.00 98.87 ? 136 ASN A HD22 1 ATOM 1683 N N . SER A 1 105 ? 52.197 -41.203 10.050 1.00 98.53 ? 137 SER A N 1 ATOM 1684 C CA . SER A 1 105 ? 52.765 -40.129 10.854 1.00 97.95 ? 137 SER A CA 1 ATOM 1685 C C . SER A 1 105 ? 54.097 -39.660 10.326 1.00 101.19 ? 137 SER A C 1 ATOM 1686 O O . SER A 1 105 ? 54.820 -40.436 9.706 1.00 101.67 ? 137 SER A O 1 ATOM 1687 C CB . SER A 1 105 ? 52.965 -40.617 12.286 1.00 102.00 ? 137 SER A CB 1 ATOM 1688 O OG . SER A 1 105 ? 53.331 -39.555 13.149 1.00 113.88 ? 137 SER A OG 1 ATOM 1689 H H . SER A 1 105 ? 52.886 -41.728 9.521 1.00 98.21 ? 137 SER A H 1 ATOM 1690 H HA . SER A 1 105 ? 52.078 -39.284 10.875 1.00 98.29 ? 137 SER A HA 1 ATOM 1691 H HB2 . SER A 1 105 ? 52.037 -41.054 12.652 1.00 102.04 ? 137 SER A HB2 1 ATOM 1692 H HB3 . SER A 1 105 ? 53.757 -41.364 12.304 1.00 102.09 ? 137 SER A HB3 1 ATOM 1693 H HG . SER A 1 105 ? 54.284 -39.611 13.416 1.00 113.92 ? 137 SER A HG 1 ATOM 1694 N N . VAL A 1 106 ? 54.422 -38.390 10.585 1.00 96.12 ? 138 VAL A N 1 ATOM 1695 C CA . VAL A 1 106 ? 55.703 -37.778 10.248 1.00 95.14 ? 138 VAL A CA 1 ATOM 1696 C C . VAL A 1 106 ? 56.130 -36.981 11.460 1.00 95.91 ? 138 VAL A C 1 ATOM 1697 O O . VAL A 1 106 ? 55.339 -36.186 11.958 1.00 96.22 ? 138 VAL A O 1 ATOM 1698 C CB . VAL A 1 106 ? 55.625 -36.867 9.002 1.00 99.94 ? 138 VAL A CB 1 ATOM 1699 C CG1 . VAL A 1 106 ? 57.023 -36.385 8.587 1.00 99.91 ? 138 VAL A CG1 1 ATOM 1700 C CG2 . VAL A 1 106 ? 54.923 -37.586 7.856 1.00 99.96 ? 138 VAL A CG2 1 ATOM 1701 H H . VAL A 1 106 ? 53.779 -37.736 11.019 1.00 96.24 ? 138 VAL A H 1 ATOM 1702 H HA . VAL A 1 106 ? 56.447 -38.550 10.062 1.00 94.84 ? 138 VAL A HA 1 ATOM 1703 H HB . VAL A 1 106 ? 55.033 -35.986 9.247 1.00 99.96 ? 138 VAL A HB 1 ATOM 1704 H HG11 . VAL A 1 106 ? 56.955 -35.842 7.645 1.00 100.11 ? 138 VAL A HG11 1 ATOM 1705 H HG12 . VAL A 1 106 ? 57.423 -35.719 9.349 1.00 99.69 ? 138 VAL A HG12 1 ATOM 1706 H HG13 . VAL A 1 106 ? 57.681 -37.246 8.474 1.00 99.95 ? 138 VAL A HG13 1 ATOM 1707 H HG21 . VAL A 1 106 ? 55.143 -37.076 6.919 1.00 100.08 ? 138 VAL A HG21 1 ATOM 1708 H HG22 . VAL A 1 106 ? 55.274 -38.616 7.824 1.00 99.94 ? 138 VAL A HG22 1 ATOM 1709 H HG23 . VAL A 1 106 ? 53.850 -37.576 8.043 1.00 100.02 ? 138 VAL A HG23 1 ATOM 1710 N N . GLU A 1 107 ? 57.366 -37.183 11.929 1.00 90.18 ? 139 GLU A N 1 ATOM 1711 C CA . GLU A 1 107 ? 57.933 -36.450 13.057 1.00 89.44 ? 139 GLU A CA 1 ATOM 1712 C C . GLU A 1 107 ? 58.925 -35.474 12.468 1.00 93.35 ? 139 GLU A C 1 ATOM 1713 O O . GLU A 1 107 ? 59.784 -35.880 11.689 1.00 93.28 ? 139 GLU A O 1 ATOM 1714 C CB . GLU A 1 107 ? 58.648 -37.374 14.045 1.00 90.84 ? 139 GLU A CB 1 ATOM 1715 C CG . GLU A 1 107 ? 59.181 -36.627 15.258 1.00 105.06 ? 139 GLU A CG 1 ATOM 1716 C CD . GLU A 1 107 ? 60.110 -37.437 16.138 1.00 136.02 ? 139 GLU A CD 1 ATOM 1717 O OE1 . GLU A 1 107 ? 59.621 -38.061 17.107 1.00 136.38 ? 139 GLU A OE1 1 ATOM 1718 O OE2 . GLU A 1 107 ? 61.335 -37.426 15.874 1.00 134.37 ? 139 GLU A OE2 1 ATOM 1719 H H . GLU A 1 107 ? 58.026 -37.836 11.521 1.00 90.33 ? 139 GLU A H 1 ATOM 1720 H HA . GLU A 1 107 ? 57.165 -35.905 13.603 1.00 89.24 ? 139 GLU A HA 1 ATOM 1721 H HB2 . GLU A 1 107 ? 57.945 -38.132 14.391 1.00 90.82 ? 139 GLU A HB2 1 ATOM 1722 H HB3 . GLU A 1 107 ? 59.494 -37.843 13.545 1.00 90.59 ? 139 GLU A HB3 1 ATOM 1723 H HG2 . GLU A 1 107 ? 59.743 -35.754 14.930 1.00 105.06 ? 139 GLU A HG2 1 ATOM 1724 H HG3 . GLU A 1 107 ? 58.337 -36.304 15.865 1.00 105.23 ? 139 GLU A HG3 1 ATOM 1725 N N . LEU A 1 108 ? 58.804 -34.192 12.827 1.00 89.34 ? 140 LEU A N 1 ATOM 1726 C CA . LEU A 1 108 ? 59.653 -33.135 12.297 1.00 88.06 ? 140 LEU A CA 1 ATOM 1727 C C . LEU A 1 108 ? 60.406 -32.500 13.428 1.00 88.39 ? 140 LEU A C 1 ATOM 1728 O O . LEU A 1 108 ? 59.834 -32.292 14.492 1.00 87.45 ? 140 LEU A O 1 ATOM 1729 C CB . LEU A 1 108 ? 58.790 -32.086 11.592 1.00 88.21 ? 140 LEU A CB 1 ATOM 1730 C CG . LEU A 1 108 ? 57.944 -32.660 10.460 1.00 93.90 ? 140 LEU A CG 1 ATOM 1731 C CD1 . LEU A 1 108 ? 56.586 -32.020 10.408 1.00 94.98 ? 140 LEU A CD1 1 ATOM 1732 C CD2 . LEU A 1 108 ? 58.683 -32.601 9.158 1.00 95.31 ? 140 LEU A CD2 1 ATOM 1733 H H . LEU A 1 108 ? 58.129 -33.845 13.501 1.00 89.45 ? 140 LEU A H 1 ATOM 1734 H HA . LEU A 1 108 ? 60.348 -33.533 11.562 1.00 88.02 ? 140 LEU A HA 1 ATOM 1735 H HB2 . LEU A 1 108 ? 58.123 -31.636 12.325 1.00 88.33 ? 140 LEU A HB2 1 ATOM 1736 H HB3 . LEU A 1 108 ? 59.442 -31.316 11.183 1.00 87.54 ? 140 LEU A HB3 1 ATOM 1737 H HG . LEU A 1 108 ? 57.749 -33.714 10.642 1.00 94.00 ? 140 LEU A HG 1 ATOM 1738 H HD11 . LEU A 1 108 ? 56.043 -32.417 9.552 1.00 95.25 ? 140 LEU A HD11 1 ATOM 1739 H HD12 . LEU A 1 108 ? 56.052 -32.265 11.324 1.00 94.67 ? 140 LEU A HD12 1 ATOM 1740 H HD13 . LEU A 1 108 ? 56.703 -30.941 10.316 1.00 95.26 ? 140 LEU A HD13 1 ATOM 1741 H HD21 . LEU A 1 108 ? 58.062 -33.050 8.384 1.00 95.10 ? 140 LEU A HD21 1 ATOM 1742 H HD22 . LEU A 1 108 ? 58.898 -31.562 8.913 1.00 95.35 ? 140 LEU A HD22 1 ATOM 1743 H HD23 . LEU A 1 108 ? 59.611 -33.160 9.268 1.00 95.26 ? 140 LEU A HD23 1 ATOM 1744 N N . THR A 1 109 ? 61.682 -32.204 13.212 1.00 83.85 ? 141 THR A N 1 ATOM 1745 C CA . THR A 1 109 ? 62.515 -31.528 14.194 1.00 83.29 ? 141 THR A CA 1 ATOM 1746 C C . THR A 1 109 ? 62.664 -30.103 13.703 1.00 87.29 ? 141 THR A C 1 ATOM 1747 O O . THR A 1 109 ? 62.877 -29.890 12.506 1.00 86.56 ? 141 THR A O 1 ATOM 1748 C CB . THR A 1 109 ? 63.869 -32.226 14.343 1.00 88.76 ? 141 THR A CB 1 ATOM 1749 O OG1 . THR A 1 109 ? 63.650 -33.496 14.949 1.00 85.04 ? 141 THR A OG1 1 ATOM 1750 C CG2 . THR A 1 109 ? 64.845 -31.436 15.210 1.00 86.43 ? 141 THR A CG2 1 ATOM 1751 H H . THR A 1 109 ? 62.177 -32.413 12.350 1.00 84.40 ? 141 THR A H 1 ATOM 1752 H HA . THR A 1 109 ? 62.038 -31.520 15.172 1.00 83.14 ? 141 THR A HA 1 ATOM 1753 H HB . THR A 1 109 ? 64.318 -32.367 13.360 1.00 88.89 ? 141 THR A HB 1 ATOM 1754 H HG1 . THR A 1 109 ? 63.057 -34.043 14.372 1.00 85.02 ? 141 THR A HG1 1 ATOM 1755 H HG21 . THR A 1 109 ? 65.709 -32.055 15.446 1.00 86.52 ? 141 THR A HG21 1 ATOM 1756 H HG22 . THR A 1 109 ? 65.191 -30.549 14.683 1.00 86.25 ? 141 THR A HG22 1 ATOM 1757 H HG23 . THR A 1 109 ? 64.362 -31.137 16.139 1.00 86.19 ? 141 THR A HG23 1 ATOM 1758 N N . VAL A 1 110 ? 62.577 -29.131 14.626 1.00 82.97 ? 142 VAL A N 1 ATOM 1759 C CA . VAL A 1 110 ? 62.715 -27.722 14.295 1.00 81.68 ? 142 VAL A CA 1 ATOM 1760 C C . VAL A 1 110 ? 64.175 -27.390 14.490 1.00 85.47 ? 142 VAL A C 1 ATOM 1761 O O . VAL A 1 110 ? 64.682 -27.533 15.603 1.00 83.70 ? 142 VAL A O 1 ATOM 1762 C CB . VAL A 1 110 ? 61.838 -26.837 15.196 1.00 84.67 ? 142 VAL A CB 1 ATOM 1763 C CG1 . VAL A 1 110 ? 61.953 -25.370 14.798 1.00 84.11 ? 142 VAL A CG1 1 ATOM 1764 C CG2 . VAL A 1 110 ? 60.384 -27.294 15.174 1.00 84.29 ? 142 VAL A CG2 1 ATOM 1765 H H . VAL A 1 110 ? 62.440 -29.294 15.619 1.00 82.97 ? 142 VAL A H 1 ATOM 1766 H HA . VAL A 1 110 ? 62.419 -27.547 13.261 1.00 81.76 ? 142 VAL A HA 1 ATOM 1767 H HB . VAL A 1 110 ? 62.197 -26.925 16.220 1.00 84.84 ? 142 VAL A HB 1 ATOM 1768 H HG11 . VAL A 1 110 ? 61.191 -24.805 15.332 1.00 84.12 ? 142 VAL A HG11 1 ATOM 1769 H HG12 . VAL A 1 110 ? 62.938 -24.995 15.074 1.00 83.90 ? 142 VAL A HG12 1 ATOM 1770 H HG13 . VAL A 1 110 ? 61.806 -25.279 13.722 1.00 84.13 ? 142 VAL A HG13 1 ATOM 1771 H HG21 . VAL A 1 110 ? 59.834 -26.654 15.862 1.00 84.89 ? 142 VAL A HG21 1 ATOM 1772 H HG22 . VAL A 1 110 ? 59.981 -27.188 14.168 1.00 83.91 ? 142 VAL A HG22 1 ATOM 1773 H HG23 . VAL A 1 110 ? 60.306 -28.327 15.510 1.00 84.22 ? 142 VAL A HG23 1 ATOM 1774 N N . ALA A 1 111 ? 64.842 -26.923 13.421 1.00 84.15 ? 143 ALA A N 1 ATOM 1775 C CA . ALA A 1 111 ? 66.271 -26.595 13.440 1.00 84.52 ? 143 ALA A CA 1 ATOM 1776 C C . ALA A 1 111 ? 67.078 -27.790 14.028 1.00 90.29 ? 143 ALA A C 1 ATOM 1777 O O . ALA A 1 111 ? 66.875 -28.914 13.551 1.00 90.46 ? 143 ALA A O 1 ATOM 1778 C CB . ALA A 1 111 ? 66.502 -25.302 14.212 1.00 84.86 ? 143 ALA A CB 1 ATOM 1779 H H . ALA A 1 111 ? 64.409 -26.750 12.518 1.00 84.17 ? 143 ALA A H 1 ATOM 1780 H HA . ALA A 1 111 ? 66.599 -26.440 12.413 1.00 85.06 ? 143 ALA A HA 1 ATOM 1781 H HB1 . ALA A 1 111 ? 67.548 -25.012 14.117 1.00 84.21 ? 143 ALA A HB1 1 ATOM 1782 H HB2 . ALA A 1 111 ? 65.866 -24.532 13.777 1.00 85.11 ? 143 ALA A HB2 1 ATOM 1783 H HB3 . ALA A 1 111 ? 66.239 -25.440 15.259 1.00 85.00 ? 143 ALA A HB3 1 ATOM 1784 N N . GLU A 1 112 ? 67.905 -27.592 15.083 1.00 87.44 ? 144 GLU A N 1 ATOM 1785 C CA . GLU A 1 112 ? 68.663 -28.682 15.703 1.00 87.86 ? 144 GLU A CA 1 ATOM 1786 C C . GLU A 1 112 ? 68.012 -29.134 17.030 1.00 91.50 ? 144 GLU A C 1 ATOM 1787 O O . GLU A 1 112 ? 68.702 -29.675 17.900 1.00 91.39 ? 144 GLU A O 1 ATOM 1788 C CB . GLU A 1 112 ? 70.124 -28.243 15.936 1.00 89.58 ? 144 GLU A CB 1 ATOM 1789 C CG . GLU A 1 112 ? 70.899 -27.980 14.653 1.00 107.99 ? 144 GLU A CG 1 ATOM 1790 C CD . GLU A 1 112 ? 70.646 -26.647 13.974 1.00 150.50 ? 144 GLU A CD 1 ATOM 1791 O OE1 . GLU A 1 112 ? 70.644 -25.610 14.678 1.00 157.87 ? 144 GLU A OE1 1 ATOM 1792 O OE2 . GLU A 1 112 ? 70.475 -26.637 12.732 1.00 151.58 ? 144 GLU A OE2 1 ATOM 1793 H H . GLU A 1 112 ? 68.083 -26.706 15.544 1.00 87.41 ? 144 GLU A H 1 ATOM 1794 H HA . GLU A 1 112 ? 68.690 -29.548 15.044 1.00 87.94 ? 144 GLU A HA 1 ATOM 1795 H HB2 . GLU A 1 112 ? 70.130 -27.339 16.543 1.00 89.37 ? 144 GLU A HB2 1 ATOM 1796 H HB3 . GLU A 1 112 ? 70.654 -29.037 16.459 1.00 89.31 ? 144 GLU A HB3 1 ATOM 1797 H HG2 . GLU A 1 112 ? 71.963 -28.029 14.880 1.00 108.06 ? 144 GLU A HG2 1 ATOM 1798 H HG3 . GLU A 1 112 ? 70.645 -28.760 13.936 1.00 108.05 ? 144 GLU A HG3 1 ATOM 1799 N N . GLY A 1 113 ? 66.696 -28.938 17.166 1.00 86.67 ? 145 GLY A N 1 ATOM 1800 C CA . GLY A 1 113 ? 65.981 -29.286 18.385 1.00 84.85 ? 145 GLY A CA 1 ATOM 1801 C C . GLY A 1 113 ? 66.075 -28.171 19.414 1.00 83.37 ? 145 GLY A C 1 ATOM 1802 O O . GLY A 1 113 ? 66.721 -27.143 19.181 1.00 80.86 ? 145 GLY A O 1 ATOM 1803 H H . GLY A 1 113 ? 66.076 -28.540 16.468 1.00 86.94 ? 145 GLY A H 1 ATOM 1804 H HA2 . GLY A 1 113 ? 64.930 -29.447 18.154 1.00 84.87 ? 145 GLY A HA2 1 ATOM 1805 H HA3 . GLY A 1 113 ? 66.381 -30.209 18.803 1.00 84.86 ? 145 GLY A HA3 1 ATOM 1806 N N . PRO A 1 114 ? 65.394 -28.310 20.561 1.00 78.45 ? 146 PRO A N 1 ATOM 1807 C CA . PRO A 1 114 ? 64.619 -29.469 21.043 1.00 77.47 ? 146 PRO A CA 1 ATOM 1808 C C . PRO A 1 114 ? 63.172 -29.552 20.600 1.00 79.84 ? 146 PRO A C 1 ATOM 1809 O O . PRO A 1 114 ? 62.507 -30.525 20.955 1.00 81.29 ? 146 PRO A O 1 ATOM 1810 C CB . PRO A 1 114 ? 64.688 -29.290 22.561 1.00 79.22 ? 146 PRO A CB 1 ATOM 1811 C CG . PRO A 1 114 ? 64.669 -27.818 22.743 1.00 83.53 ? 146 PRO A CG 1 ATOM 1812 C CD . PRO A 1 114 ? 65.466 -27.258 21.590 1.00 79.68 ? 146 PRO A CD 1 ATOM 1813 H HA . PRO A 1 114 ? 65.120 -30.403 20.789 1.00 78.08 ? 146 PRO A HA 1 ATOM 1814 H HB2 . PRO A 1 114 ? 63.833 -29.753 23.050 1.00 79.30 ? 146 PRO A HB2 1 ATOM 1815 H HB3 . PRO A 1 114 ? 65.619 -29.711 22.938 1.00 79.75 ? 146 PRO A HB3 1 ATOM 1816 H HG2 . PRO A 1 114 ? 63.644 -27.458 22.689 1.00 83.22 ? 146 PRO A HG2 1 ATOM 1817 H HG3 . PRO A 1 114 ? 65.132 -27.559 23.694 1.00 83.00 ? 146 PRO A HG3 1 ATOM 1818 H HD2 . PRO A 1 114 ? 65.005 -26.348 21.212 1.00 79.78 ? 146 PRO A HD2 1 ATOM 1819 H HD3 . PRO A 1 114 ? 66.499 -27.089 21.890 1.00 79.86 ? 146 PRO A HD3 1 ATOM 1820 N N . TYR A 1 115 ? 62.661 -28.561 19.861 1.00 73.86 ? 147 TYR A N 1 ATOM 1821 C CA . TYR A 1 115 ? 61.251 -28.590 19.470 1.00 72.48 ? 147 TYR A CA 1 ATOM 1822 C C . TYR A 1 115 ? 61.001 -29.560 18.338 1.00 75.50 ? 147 TYR A C 1 ATOM 1823 O O . TYR A 1 115 ? 61.808 -29.673 17.413 1.00 75.24 ? 147 TYR A O 1 ATOM 1824 C CB . TYR A 1 115 ? 60.736 -27.193 19.107 1.00 72.92 ? 147 TYR A CB 1 ATOM 1825 C CG . TYR A 1 115 ? 60.726 -26.262 20.299 1.00 73.22 ? 147 TYR A CG 1 ATOM 1826 C CD1 . TYR A 1 115 ? 59.644 -26.217 21.163 1.00 74.62 ? 147 TYR A CD1 1 ATOM 1827 C CD2 . TYR A 1 115 ? 61.829 -25.477 20.603 1.00 73.08 ? 147 TYR A CD2 1 ATOM 1828 C CE1 . TYR A 1 115 ? 59.647 -25.392 22.286 1.00 74.47 ? 147 TYR A CE1 1 ATOM 1829 C CE2 . TYR A 1 115 ? 61.865 -24.696 21.752 1.00 73.02 ? 147 TYR A CE2 1 ATOM 1830 C CZ . TYR A 1 115 ? 60.744 -24.601 22.556 1.00 78.63 ? 147 TYR A CZ 1 ATOM 1831 O OH . TYR A 1 115 ? 60.703 -23.776 23.654 1.00 77.43 ? 147 TYR A OH 1 ATOM 1832 H H . TYR A 1 115 ? 63.181 -27.769 19.497 1.00 74.05 ? 147 TYR A H 1 ATOM 1833 H HA . TYR A 1 115 ? 60.683 -28.906 20.341 1.00 72.64 ? 147 TYR A HA 1 ATOM 1834 H HB2 . TYR A 1 115 ? 61.368 -26.758 18.336 1.00 72.83 ? 147 TYR A HB2 1 ATOM 1835 H HB3 . TYR A 1 115 ? 59.716 -27.284 18.738 1.00 72.90 ? 147 TYR A HB3 1 ATOM 1836 H HD1 . TYR A 1 115 ? 58.776 -26.846 20.966 1.00 74.57 ? 147 TYR A HD1 1 ATOM 1837 H HD2 . TYR A 1 115 ? 62.693 -25.496 19.940 1.00 73.10 ? 147 TYR A HD2 1 ATOM 1838 H HE1 . TYR A 1 115 ? 58.783 -25.370 22.946 1.00 74.42 ? 147 TYR A HE1 1 ATOM 1839 H HE2 . TYR A 1 115 ? 62.716 -24.040 21.923 1.00 72.94 ? 147 TYR A HE2 1 ATOM 1840 H HH . TYR A 1 115 ? 61.509 -23.201 23.705 1.00 77.09 ? 147 TYR A HH 1 ATOM 1841 N N . LYS A 1 116 ? 59.869 -30.256 18.417 1.00 72.38 ? 148 LYS A N 1 ATOM 1842 C CA . LYS A 1 116 ? 59.458 -31.230 17.425 1.00 72.68 ? 148 LYS A CA 1 ATOM 1843 C C . LYS A 1 116 ? 57.983 -31.092 17.156 1.00 77.23 ? 148 LYS A C 1 ATOM 1844 O O . LYS A 1 116 ? 57.230 -30.671 18.035 1.00 77.02 ? 148 LYS A O 1 ATOM 1845 C CB . LYS A 1 116 ? 59.732 -32.653 17.925 1.00 75.90 ? 148 LYS A CB 1 ATOM 1846 C CG . LYS A 1 116 ? 61.212 -32.965 18.114 1.00 104.51 ? 148 LYS A CG 1 ATOM 1847 C CD . LYS A 1 116 ? 61.453 -34.418 18.504 1.00 120.81 ? 148 LYS A CD 1 ATOM 1848 C CE . LYS A 1 116 ? 61.278 -34.643 19.979 1.00 136.70 ? 148 LYS A CE 1 ATOM 1849 N NZ . LYS A 1 116 ? 61.080 -36.082 20.309 1.00 148.75 ? 148 LYS A NZ 1 ATOM 1850 H H . LYS A 1 116 ? 59.202 -30.168 19.179 1.00 72.62 ? 148 LYS A H 1 ATOM 1851 H HA . LYS A 1 116 ? 60.000 -31.059 16.498 1.00 72.33 ? 148 LYS A HA 1 ATOM 1852 H HB2 . LYS A 1 116 ? 59.227 -32.781 18.882 1.00 76.06 ? 148 LYS A HB2 1 ATOM 1853 H HB3 . LYS A 1 116 ? 59.327 -33.357 17.201 1.00 75.79 ? 148 LYS A HB3 1 ATOM 1854 H HG2 . LYS A 1 116 ? 61.741 -32.772 17.182 1.00 104.68 ? 148 LYS A HG2 1 ATOM 1855 H HG3 . LYS A 1 116 ? 61.613 -32.333 18.906 1.00 104.63 ? 148 LYS A HG3 1 ATOM 1856 H HD2 . LYS A 1 116 ? 60.745 -35.058 17.982 1.00 120.80 ? 148 LYS A HD2 1 ATOM 1857 H HD3 . LYS A 1 116 ? 62.474 -34.694 18.243 1.00 120.93 ? 148 LYS A HD3 1 ATOM 1858 H HE2 . LYS A 1 116 ? 62.172 -34.297 20.496 1.00 136.59 ? 148 LYS A HE2 1 ATOM 1859 H HE3 . LYS A 1 116 ? 60.403 -34.092 20.318 1.00 136.76 ? 148 LYS A HE3 1 ATOM 1860 H HZ1 . LYS A 1 116 ? 60.997 -36.198 21.314 1.00 148.75 ? 148 LYS A HZ1 1 ATOM 1861 H HZ2 . LYS A 1 116 ? 60.227 -36.420 19.875 1.00 148.77 ? 148 LYS A HZ2 1 ATOM 1862 H HZ3 . LYS A 1 116 ? 61.868 -36.630 19.977 1.00 148.75 ? 148 LYS A HZ3 1 ATOM 1863 N N . ILE A 1 117 ? 57.573 -31.456 15.943 1.00 74.36 ? 149 ILE A N 1 ATOM 1864 C CA . ILE A 1 117 ? 56.175 -31.452 15.535 1.00 74.61 ? 149 ILE A CA 1 ATOM 1865 C C . ILE A 1 117 ? 55.831 -32.829 14.996 1.00 80.84 ? 149 ILE A C 1 ATOM 1866 O O . ILE A 1 117 ? 56.508 -33.302 14.086 1.00 81.60 ? 149 ILE A O 1 ATOM 1867 C CB . ILE A 1 117 ? 55.882 -30.376 14.467 1.00 77.11 ? 149 ILE A CB 1 ATOM 1868 C CG1 . ILE A 1 117 ? 56.366 -28.984 14.949 1.00 77.52 ? 149 ILE A CG1 1 ATOM 1869 C CG2 . ILE A 1 117 ? 54.377 -30.352 14.160 1.00 76.83 ? 149 ILE A CG2 1 ATOM 1870 C CD1 . ILE A 1 117 ? 56.306 -27.903 13.938 1.00 85.08 ? 149 ILE A CD1 1 ATOM 1871 H H . ILE A 1 117 ? 58.202 -31.742 15.200 1.00 74.64 ? 149 ILE A H 1 ATOM 1872 H HA . ILE A 1 117 ? 55.534 -31.239 16.388 1.00 75.14 ? 149 ILE A HA 1 ATOM 1873 H HB . ILE A 1 117 ? 56.416 -30.643 13.557 1.00 77.10 ? 149 ILE A HB 1 ATOM 1874 H HG12 . ILE A 1 117 ? 55.738 -28.678 15.784 1.00 77.46 ? 149 ILE A HG12 1 ATOM 1875 H HG13 . ILE A 1 117 ? 57.405 -29.045 15.267 1.00 77.23 ? 149 ILE A HG13 1 ATOM 1876 H HG21 . ILE A 1 117 ? 54.154 -29.549 13.461 1.00 76.80 ? 149 ILE A HG21 1 ATOM 1877 H HG22 . ILE A 1 117 ? 54.063 -31.298 13.723 1.00 76.59 ? 149 ILE A HG22 1 ATOM 1878 H HG23 . ILE A 1 117 ? 53.843 -30.180 15.093 1.00 77.01 ? 149 ILE A HG23 1 ATOM 1879 H HD11 . ILE A 1 117 ? 56.908 -27.064 14.285 1.00 85.21 ? 149 ILE A HD11 1 ATOM 1880 H HD12 . ILE A 1 117 ? 56.695 -28.281 12.994 1.00 84.95 ? 149 ILE A HD12 1 ATOM 1881 H HD13 . ILE A 1 117 ? 55.273 -27.582 13.818 1.00 85.15 ? 149 ILE A HD13 1 ATOM 1882 N N . ILE A 1 118 ? 54.755 -33.444 15.498 1.00 76.95 ? 150 ILE A N 1 ATOM 1883 C CA . ILE A 1 118 ? 54.285 -34.719 14.970 1.00 76.70 ? 150 ILE A CA 1 ATOM 1884 C C . ILE A 1 118 ? 53.023 -34.448 14.172 1.00 82.54 ? 150 ILE A C 1 ATOM 1885 O O . ILE A 1 118 ? 52.024 -34.000 14.735 1.00 81.83 ? 150 ILE A O 1 ATOM 1886 C CB . ILE A 1 118 ? 54.017 -35.801 16.048 1.00 79.35 ? 150 ILE A CB 1 ATOM 1887 C CG1 . ILE A 1 118 ? 55.278 -36.043 16.896 1.00 79.22 ? 150 ILE A CG1 1 ATOM 1888 C CG2 . ILE A 1 118 ? 53.526 -37.107 15.379 1.00 80.86 ? 150 ILE A CG2 1 ATOM 1889 C CD1 . ILE A 1 118 ? 55.087 -36.966 18.037 1.00 89.66 ? 150 ILE A CD1 1 ATOM 1890 H H . ILE A 1 118 ? 54.199 -33.089 16.270 1.00 77.20 ? 150 ILE A H 1 ATOM 1891 H HA . ILE A 1 118 ? 55.031 -35.152 14.307 1.00 76.63 ? 150 ILE A HA 1 ATOM 1892 H HB . ILE A 1 118 ? 53.216 -35.454 16.698 1.00 79.30 ? 150 ILE A HB 1 ATOM 1893 H HG12 . ILE A 1 118 ? 56.049 -36.474 16.260 1.00 78.92 ? 150 ILE A HG12 1 ATOM 1894 H HG13 . ILE A 1 118 ? 55.625 -35.095 17.302 1.00 78.77 ? 150 ILE A HG13 1 ATOM 1895 H HG21 . ILE A 1 118 ? 53.382 -37.885 16.127 1.00 81.22 ? 150 ILE A HG21 1 ATOM 1896 H HG22 . ILE A 1 118 ? 52.575 -36.947 14.872 1.00 81.08 ? 150 ILE A HG22 1 ATOM 1897 H HG23 . ILE A 1 118 ? 54.278 -37.423 14.658 1.00 81.08 ? 150 ILE A HG23 1 ATOM 1898 H HD11 . ILE A 1 118 ? 55.935 -36.874 18.712 1.00 89.83 ? 150 ILE A HD11 1 ATOM 1899 H HD12 . ILE A 1 118 ? 54.159 -36.716 18.551 1.00 89.71 ? 150 ILE A HD12 1 ATOM 1900 H HD13 . ILE A 1 118 ? 55.040 -37.990 17.670 1.00 90.15 ? 150 ILE A HD13 1 ATOM 1901 N N . LEU A 1 119 ? 53.062 -34.772 12.876 1.00 80.96 ? 151 LEU A N 1 ATOM 1902 C CA . LEU A 1 119 ? 51.913 -34.711 11.987 1.00 81.74 ? 151 LEU A CA 1 ATOM 1903 C C . LEU A 1 119 ? 51.316 -36.114 11.874 1.00 86.03 ? 151 LEU A C 1 ATOM 1904 O O . LEU A 1 119 ? 51.987 -37.010 11.380 1.00 85.97 ? 151 LEU A O 1 ATOM 1905 C CB . LEU A 1 119 ? 52.339 -34.190 10.607 1.00 82.07 ? 151 LEU A CB 1 ATOM 1906 C CG . LEU A 1 119 ? 51.360 -34.414 9.445 1.00 87.51 ? 151 LEU A CG 1 ATOM 1907 C CD1 . LEU A 1 119 ? 50.037 -33.693 9.677 1.00 87.21 ? 151 LEU A CD1 1 ATOM 1908 C CD2 . LEU A 1 119 ? 51.982 -33.966 8.142 1.00 91.81 ? 151 LEU A CD2 1 ATOM 1909 H H . LEU A 1 119 ? 53.913 -35.060 12.405 1.00 81.10 ? 151 LEU A H 1 ATOM 1910 H HA . LEU A 1 119 ? 51.150 -34.037 12.371 1.00 82.61 ? 151 LEU A HA 1 ATOM 1911 H HB2 . LEU A 1 119 ? 52.498 -33.116 10.693 1.00 82.02 ? 151 LEU A HB2 1 ATOM 1912 H HB3 . LEU A 1 119 ? 53.278 -34.666 10.329 1.00 82.20 ? 151 LEU A HB3 1 ATOM 1913 H HG . LEU A 1 119 ? 51.145 -35.475 9.330 1.00 87.65 ? 151 LEU A HG 1 ATOM 1914 H HD11 . LEU A 1 119 ? 49.407 -33.822 8.797 1.00 86.99 ? 151 LEU A HD11 1 ATOM 1915 H HD12 . LEU A 1 119 ? 49.543 -34.120 10.547 1.00 86.84 ? 151 LEU A HD12 1 ATOM 1916 H HD13 . LEU A 1 119 ? 50.235 -32.635 9.836 1.00 87.13 ? 151 LEU A HD13 1 ATOM 1917 H HD21 . LEU A 1 119 ? 51.310 -34.225 7.325 1.00 91.90 ? 151 LEU A HD21 1 ATOM 1918 H HD22 . LEU A 1 119 ? 52.131 -32.887 8.173 1.00 92.27 ? 151 LEU A HD22 1 ATOM 1919 H HD23 . LEU A 1 119 ? 52.938 -34.471 8.016 1.00 91.80 ? 151 LEU A HD23 1 ATOM 1920 N N . THR A 1 120 ? 50.075 -36.307 12.324 1.00 83.41 ? 152 THR A N 1 ATOM 1921 C CA . THR A 1 120 ? 49.370 -37.575 12.156 1.00 83.63 ? 152 THR A CA 1 ATOM 1922 C C . THR A 1 120 ? 48.459 -37.396 10.957 1.00 88.91 ? 152 THR A C 1 ATOM 1923 O O . THR A 1 120 ? 47.767 -36.383 10.861 1.00 89.42 ? 152 THR A O 1 ATOM 1924 C CB . THR A 1 120 ? 48.595 -37.952 13.405 1.00 95.88 ? 152 THR A CB 1 ATOM 1925 O OG1 . THR A 1 120 ? 49.504 -37.973 14.509 1.00 95.78 ? 152 THR A OG1 1 ATOM 1926 C CG2 . THR A 1 120 ? 47.902 -39.308 13.273 1.00 95.32 ? 152 THR A CG2 1 ATOM 1927 H H . THR A 1 120 ? 49.539 -35.610 12.831 1.00 83.76 ? 152 THR A H 1 ATOM 1928 H HA . THR A 1 120 ? 50.069 -38.384 11.957 1.00 83.25 ? 152 THR A HA 1 ATOM 1929 H HB . THR A 1 120 ? 47.818 -37.208 13.569 1.00 95.97 ? 152 THR A HB 1 ATOM 1930 H HG1 . THR A 1 120 ? 49.095 -37.524 15.294 1.00 95.92 ? 152 THR A HG1 1 ATOM 1931 H HG21 . THR A 1 120 ? 47.610 -39.666 14.259 1.00 95.39 ? 152 THR A HG21 1 ATOM 1932 H HG22 . THR A 1 120 ? 47.006 -39.221 12.660 1.00 95.09 ? 152 THR A HG22 1 ATOM 1933 H HG23 . THR A 1 120 ? 48.581 -40.028 12.820 1.00 95.31 ? 152 THR A HG23 1 ATOM 1934 N N . ALA A 1 121 ? 48.481 -38.344 10.025 1.00 85.73 ? 153 ALA A N 1 ATOM 1935 C CA . ALA A 1 121 ? 47.666 -38.247 8.815 1.00 85.31 ? 153 ALA A CA 1 ATOM 1936 C C . ALA A 1 121 ? 46.187 -38.510 9.036 1.00 87.80 ? 153 ALA A C 1 ATOM 1937 O O . ALA A 1 121 ? 45.374 -37.711 8.591 1.00 86.45 ? 153 ALA A O 1 ATOM 1938 C CB . ALA A 1 121 ? 48.202 -39.177 7.741 1.00 86.14 ? 153 ALA A CB 1 ATOM 1939 H H . ALA A 1 121 ? 49.060 -39.176 10.074 1.00 85.85 ? 153 ALA A H 1 ATOM 1940 H HA . ALA A 1 121 ? 47.760 -37.237 8.422 1.00 85.46 ? 153 ALA A HA 1 ATOM 1941 H HB1 . ALA A 1 121 ? 47.492 -39.239 6.918 1.00 86.17 ? 153 ALA A HB1 1 ATOM 1942 H HB2 . ALA A 1 121 ? 49.140 -38.756 7.393 1.00 85.82 ? 153 ALA A HB2 1 ATOM 1943 H HB3 . ALA A 1 121 ? 48.393 -40.166 8.151 1.00 86.28 ? 153 ALA A HB3 1 ATOM 1944 N N . GLN A 1 122 ? 45.834 -39.611 9.707 1.00 85.18 ? 154 GLN A N 1 ATOM 1945 C CA . GLN A 1 122 ? 44.436 -39.989 9.872 1.00 84.81 ? 154 GLN A CA 1 ATOM 1946 C C . GLN A 1 122 ? 44.097 -40.394 11.300 1.00 88.01 ? 154 GLN A C 1 ATOM 1947 O O . GLN A 1 122 ? 44.569 -41.435 11.759 1.00 87.14 ? 154 GLN A O 1 ATOM 1948 C CB . GLN A 1 122 ? 44.086 -41.127 8.903 1.00 86.08 ? 154 GLN A CB 1 ATOM 1949 C CG . GLN A 1 122 ? 42.581 -41.397 8.791 1.00 105.73 ? 154 GLN A CG 1 ATOM 1950 C CD . GLN A 1 122 ? 42.222 -42.419 7.725 1.00 115.78 ? 154 GLN A CD 1 ATOM 1951 O OE1 . GLN A 1 122 ? 42.997 -42.708 6.806 1.00 102.44 ? 154 GLN A OE1 1 ATOM 1952 N NE2 . GLN A 1 122 ? 41.017 -42.969 7.815 1.00 112.95 ? 154 GLN A NE2 1 ATOM 1953 H H . GLN A 1 122 ? 46.485 -40.225 10.184 1.00 85.60 ? 154 GLN A H 1 ATOM 1954 H HA . GLN A 1 122 ? 43.801 -39.158 9.570 1.00 84.86 ? 154 GLN A HA 1 ATOM 1955 H HB2 . GLN A 1 122 ? 44.457 -40.852 7.916 1.00 85.88 ? 154 GLN A HB2 1 ATOM 1956 H HB3 . GLN A 1 122 ? 44.566 -42.047 9.233 1.00 85.89 ? 154 GLN A HB3 1 ATOM 1957 H HG2 . GLN A 1 122 ? 42.207 -41.767 9.746 1.00 106.09 ? 154 GLN A HG2 1 ATOM 1958 H HG3 . GLN A 1 122 ? 42.072 -40.466 8.544 1.00 106.10 ? 154 GLN A HG3 1 ATOM 1959 H HE21 . GLN A 1 122 ? 40.389 -42.704 8.568 1.00 113.31 ? 154 GLN A HE21 1 ATOM 1960 H HE22 . GLN A 1 122 ? 40.721 -43.655 7.128 1.00 113.12 ? 154 GLN A HE22 1 ATOM 1961 N N . PRO A 1 123 ? 43.206 -39.649 11.990 1.00 84.52 ? 155 PRO A N 1 ATOM 1962 C CA . PRO A 1 123 ? 42.633 -38.344 11.605 1.00 84.15 ? 155 PRO A CA 1 ATOM 1963 C C . PRO A 1 123 ? 43.735 -37.281 11.668 1.00 86.78 ? 155 PRO A C 1 ATOM 1964 O O . PRO A 1 123 ? 44.736 -37.468 12.375 1.00 85.72 ? 155 PRO A O 1 ATOM 1965 C CB . PRO A 1 123 ? 41.545 -38.124 12.661 1.00 85.88 ? 155 PRO A CB 1 ATOM 1966 C CG . PRO A 1 123 ? 42.134 -38.766 13.883 1.00 90.97 ? 155 PRO A CG 1 ATOM 1967 C CD . PRO A 1 123 ? 42.823 -40.006 13.369 1.00 86.19 ? 155 PRO A CD 1 ATOM 1968 H HA . PRO A 1 123 ? 42.168 -38.364 10.621 1.00 84.09 ? 155 PRO A HA 1 ATOM 1969 H HB2 . PRO A 1 123 ? 41.394 -37.058 12.822 1.00 85.76 ? 155 PRO A HB2 1 ATOM 1970 H HB3 . PRO A 1 123 ? 40.622 -38.612 12.352 1.00 85.13 ? 155 PRO A HB3 1 ATOM 1971 H HG2 . PRO A 1 123 ? 42.857 -38.083 14.326 1.00 91.28 ? 155 PRO A HG2 1 ATOM 1972 H HG3 . PRO A 1 123 ? 41.360 -39.011 14.608 1.00 91.41 ? 155 PRO A HG3 1 ATOM 1973 H HD2 . PRO A 1 123 ? 43.703 -40.238 13.967 1.00 86.11 ? 155 PRO A HD2 1 ATOM 1974 H HD3 . PRO A 1 123 ? 42.116 -40.834 13.351 1.00 86.10 ? 155 PRO A HD3 1 ATOM 1975 N N . PHE A 1 124 ? 43.593 -36.208 10.878 1.00 82.41 ? 156 PHE A N 1 ATOM 1976 C CA . PHE A 1 124 ? 44.571 -35.119 10.858 1.00 80.91 ? 156 PHE A CA 1 ATOM 1977 C C . PHE A 1 124 ? 44.780 -34.528 12.266 1.00 84.14 ? 156 PHE A C 1 ATOM 1978 O O . PHE A 1 124 ? 43.813 -34.187 12.948 1.00 84.29 ? 156 PHE A O 1 ATOM 1979 C CB . PHE A 1 124 ? 44.133 -34.024 9.880 1.00 82.07 ? 156 PHE A CB 1 ATOM 1980 C CG . PHE A 1 124 ? 44.919 -32.745 10.029 1.00 83.30 ? 156 PHE A CG 1 ATOM 1981 C CD1 . PHE A 1 124 ? 46.293 -32.728 9.822 1.00 86.17 ? 156 PHE A CD1 1 ATOM 1982 C CD2 . PHE A 1 124 ? 44.289 -31.561 10.401 1.00 85.39 ? 156 PHE A CD2 1 ATOM 1983 C CE1 . PHE A 1 124 ? 47.025 -31.551 9.985 1.00 87.03 ? 156 PHE A CE1 1 ATOM 1984 C CE2 . PHE A 1 124 ? 45.023 -30.384 10.569 1.00 88.24 ? 156 PHE A CE2 1 ATOM 1985 C CZ . PHE A 1 124 ? 46.384 -30.383 10.346 1.00 86.33 ? 156 PHE A CZ 1 ATOM 1986 H H . PHE A 1 124 ? 42.818 -36.089 10.233 1.00 82.94 ? 156 PHE A H 1 ATOM 1987 H HA . PHE A 1 124 ? 45.515 -35.521 10.496 1.00 80.81 ? 156 PHE A HA 1 ATOM 1988 H HB2 . PHE A 1 124 ? 44.275 -34.396 8.867 1.00 81.71 ? 156 PHE A HB2 1 ATOM 1989 H HB3 . PHE A 1 124 ? 43.079 -33.803 10.049 1.00 81.81 ? 156 PHE A HB3 1 ATOM 1990 H HD1 . PHE A 1 124 ? 46.812 -33.644 9.540 1.00 86.27 ? 156 PHE A HD1 1 ATOM 1991 H HD2 . PHE A 1 124 ? 43.214 -31.547 10.578 1.00 85.30 ? 156 PHE A HD2 1 ATOM 1992 H HE1 . PHE A 1 124 ? 48.100 -31.558 9.807 1.00 86.88 ? 156 PHE A HE1 1 ATOM 1993 H HE2 . PHE A 1 124 ? 44.517 -29.461 10.851 1.00 88.32 ? 156 PHE A HE2 1 ATOM 1994 H HZ . PHE A 1 124 ? 46.950 -29.460 10.461 1.00 86.25 ? 156 PHE A HZ 1 ATOM 1995 N N . ARG A 1 125 ? 46.035 -34.445 12.698 1.00 79.61 ? 157 ARG A N 1 ATOM 1996 C CA . ARG A 1 125 ? 46.395 -33.908 14.004 1.00 79.38 ? 157 ARG A CA 1 ATOM 1997 C C . ARG A 1 125 ? 47.820 -33.365 13.961 1.00 81.94 ? 157 ARG A C 1 ATOM 1998 O O . ARG A 1 125 ? 48.652 -33.896 13.233 1.00 80.69 ? 157 ARG A O 1 ATOM 1999 C CB . ARG A 1 125 ? 46.365 -35.038 15.046 1.00 81.62 ? 157 ARG A CB 1 ATOM 2000 C CG . ARG A 1 125 ? 46.374 -34.585 16.503 1.00 94.01 ? 157 ARG A CG 1 ATOM 2001 C CD . ARG A 1 125 ? 46.786 -35.753 17.375 1.00 108.97 ? 157 ARG A CD 1 ATOM 2002 N NE . ARG A 1 125 ? 46.918 -35.418 18.789 1.00 123.83 ? 157 ARG A NE 1 ATOM 2003 C CZ . ARG A 1 125 ? 45.986 -35.574 19.726 1.00 146.51 ? 157 ARG A CZ 1 ATOM 2004 N NH1 . ARG A 1 125 ? 44.779 -36.040 19.410 1.00 143.14 ? 157 ARG A NH1 1 ATOM 2005 N NH2 . ARG A 1 125 ? 46.246 -35.253 20.986 1.00 131.20 ? 157 ARG A NH2 1 ATOM 2006 H H . ARG A 1 125 ? 46.835 -34.770 12.164 1.00 79.46 ? 157 ARG A H 1 ATOM 2007 H HA . ARG A 1 125 ? 45.705 -33.123 14.308 1.00 78.84 ? 157 ARG A HA 1 ATOM 2008 H HB2 . ARG A 1 125 ? 45.484 -35.659 14.889 1.00 82.04 ? 157 ARG A HB2 1 ATOM 2009 H HB3 . ARG A 1 125 ? 47.261 -35.640 14.905 1.00 81.48 ? 157 ARG A HB3 1 ATOM 2010 H HG2 . ARG A 1 125 ? 47.090 -33.780 16.658 1.00 93.85 ? 157 ARG A HG2 1 ATOM 2011 H HG3 . ARG A 1 125 ? 45.372 -34.264 16.782 1.00 94.12 ? 157 ARG A HG3 1 ATOM 2012 H HD2 . ARG A 1 125 ? 46.103 -36.587 17.231 1.00 108.73 ? 157 ARG A HD2 1 ATOM 2013 H HD3 . ARG A 1 125 ? 47.784 -36.062 17.070 1.00 109.15 ? 157 ARG A HD3 1 ATOM 2014 H HE . ARG A 1 125 ? 47.820 -35.073 19.092 1.00 123.78 ? 157 ARG A HE 1 ATOM 2015 H HH11 . ARG A 1 125 ? 44.506 -36.273 18.462 1.00 143.25 ? 157 ARG A HH11 1 ATOM 2016 H HH12 . ARG A 1 125 ? 44.078 -36.123 20.140 1.00 143.35 ? 157 ARG A HH12 1 ATOM 2017 H HH21 . ARG A 1 125 ? 47.164 -34.905 21.239 1.00 131.29 ? 157 ARG A HH21 1 ATOM 2018 H HH22 . ARG A 1 125 ? 45.532 -35.352 21.699 1.00 131.32 ? 157 ARG A HH22 1 ATOM 2019 N N . LEU A 1 126 ? 48.110 -32.347 14.773 1.00 77.94 ? 158 LEU A N 1 ATOM 2020 C CA . LEU A 1 126 ? 49.470 -31.857 14.969 1.00 77.51 ? 158 LEU A CA 1 ATOM 2021 C C . LEU A 1 126 ? 49.742 -31.855 16.453 1.00 79.88 ? 158 LEU A C 1 ATOM 2022 O O . LEU A 1 126 ? 48.878 -31.450 17.217 1.00 81.24 ? 158 LEU A O 1 ATOM 2023 C CB . LEU A 1 126 ? 49.697 -30.447 14.440 1.00 78.04 ? 158 LEU A CB 1 ATOM 2024 C CG . LEU A 1 126 ? 49.581 -30.243 12.951 1.00 83.40 ? 158 LEU A CG 1 ATOM 2025 C CD1 . LEU A 1 126 ? 49.442 -28.764 12.632 1.00 84.32 ? 158 LEU A CD1 1 ATOM 2026 C CD2 . LEU A 1 126 ? 50.785 -30.825 12.240 1.00 85.38 ? 158 LEU A CD2 1 ATOM 2027 H H . LEU A 1 126 ? 47.406 -31.827 15.288 1.00 77.87 ? 158 LEU A H 1 ATOM 2028 H HA . LEU A 1 126 ? 50.186 -32.521 14.492 1.00 77.81 ? 158 LEU A HA 1 ATOM 2029 H HB2 . LEU A 1 126 ? 48.997 -29.776 14.932 1.00 78.52 ? 158 LEU A HB2 1 ATOM 2030 H HB3 . LEU A 1 126 ? 50.708 -30.152 14.720 1.00 78.00 ? 158 LEU A HB3 1 ATOM 2031 H HG . LEU A 1 126 ? 48.692 -30.755 12.587 1.00 83.06 ? 158 LEU A HG 1 ATOM 2032 H HD11 . LEU A 1 126 ? 49.381 -28.629 11.553 1.00 84.61 ? 158 LEU A HD11 1 ATOM 2033 H HD12 . LEU A 1 126 ? 48.535 -28.383 13.100 1.00 84.83 ? 158 LEU A HD12 1 ATOM 2034 H HD13 . LEU A 1 126 ? 50.306 -28.229 13.024 1.00 84.26 ? 158 LEU A HD13 1 ATOM 2035 H HD21 . LEU A 1 126 ? 50.682 -30.641 11.173 1.00 85.29 ? 158 LEU A HD21 1 ATOM 2036 H HD22 . LEU A 1 126 ? 51.694 -30.359 12.616 1.00 85.34 ? 158 LEU A HD22 1 ATOM 2037 H HD23 . LEU A 1 126 ? 50.818 -31.897 12.423 1.00 85.50 ? 158 LEU A HD23 1 ATOM 2038 N N . ASP A 1 127 ? 50.912 -32.341 16.862 1.00 74.23 ? 159 ASP A N 1 ATOM 2039 C CA . ASP A 1 127 ? 51.358 -32.327 18.245 1.00 72.98 ? 159 ASP A CA 1 ATOM 2040 C C . ASP A 1 127 ? 52.651 -31.547 18.292 1.00 78.35 ? 159 ASP A C 1 ATOM 2041 O O . ASP A 1 127 ? 53.525 -31.779 17.466 1.00 78.20 ? 159 ASP A O 1 ATOM 2042 C CB . ASP A 1 127 ? 51.570 -33.738 18.773 1.00 74.45 ? 159 ASP A CB 1 ATOM 2043 C CG . ASP A 1 127 ? 50.300 -34.555 18.770 1.00 92.11 ? 159 ASP A CG 1 ATOM 2044 O OD1 . ASP A 1 127 ? 49.312 -34.119 19.406 1.00 96.08 ? 159 ASP A OD1 1 ATOM 2045 O OD2 . ASP A 1 127 ? 50.282 -35.628 18.125 1.00 97.90 ? 159 ASP A OD2 1 ATOM 2046 H H . ASP A 1 127 ? 51.577 -32.793 16.243 1.00 74.92 ? 159 ASP A H 1 ATOM 2047 H HA . ASP A 1 127 ? 50.631 -31.840 18.891 1.00 72.82 ? 159 ASP A HA 1 ATOM 2048 H HB2 . ASP A 1 127 ? 52.312 -34.239 18.157 1.00 74.49 ? 159 ASP A HB2 1 ATOM 2049 H HB3 . ASP A 1 127 ? 51.927 -33.679 19.801 1.00 74.08 ? 159 ASP A HB3 1 ATOM 2050 N N . LEU A 1 128 ? 52.761 -30.587 19.215 1.00 75.24 ? 160 LEU A N 1 ATOM 2051 C CA . LEU A 1 128 ? 53.963 -29.766 19.362 1.00 75.36 ? 160 LEU A CA 1 ATOM 2052 C C . LEU A 1 128 ? 54.607 -30.143 20.665 1.00 80.99 ? 160 LEU A C 1 ATOM 2053 O O . LEU A 1 128 ? 53.947 -30.072 21.695 1.00 80.27 ? 160 LEU A O 1 ATOM 2054 C CB . LEU A 1 128 ? 53.620 -28.271 19.382 1.00 75.32 ? 160 LEU A CB 1 ATOM 2055 C CG . LEU A 1 128 ? 53.348 -27.646 18.023 1.00 79.93 ? 160 LEU A CG 1 ATOM 2056 C CD1 . LEU A 1 128 ? 52.076 -28.195 17.402 1.00 79.78 ? 160 LEU A CD1 1 ATOM 2057 C CD2 . LEU A 1 128 ? 53.317 -26.138 18.124 1.00 83.45 ? 160 LEU A CD2 1 ATOM 2058 H H . LEU A 1 128 ? 52.035 -30.365 19.888 1.00 75.01 ? 160 LEU A H 1 ATOM 2059 H HA . LEU A 1 128 ? 54.665 -29.932 18.546 1.00 75.10 ? 160 LEU A HA 1 ATOM 2060 H HB2 . LEU A 1 128 ? 52.745 -28.117 20.012 1.00 75.72 ? 160 LEU A HB2 1 ATOM 2061 H HB3 . LEU A 1 128 ? 54.469 -27.740 19.808 1.00 74.73 ? 160 LEU A HB3 1 ATOM 2062 H HG . LEU A 1 128 ? 54.166 -27.912 17.355 1.00 79.79 ? 160 LEU A HG 1 ATOM 2063 H HD11 . LEU A 1 128 ? 51.647 -27.454 16.729 1.00 80.01 ? 160 LEU A HD11 1 ATOM 2064 H HD12 . LEU A 1 128 ? 52.343 -29.082 16.830 1.00 79.83 ? 160 LEU A HD12 1 ATOM 2065 H HD13 . LEU A 1 128 ? 51.359 -28.452 18.181 1.00 79.69 ? 160 LEU A HD13 1 ATOM 2066 H HD21 . LEU A 1 128 ? 53.155 -25.710 17.135 1.00 83.51 ? 160 LEU A HD21 1 ATOM 2067 H HD22 . LEU A 1 128 ? 52.523 -25.846 18.810 1.00 83.58 ? 160 LEU A HD22 1 ATOM 2068 H HD23 . LEU A 1 128 ? 54.277 -25.802 18.508 1.00 83.45 ? 160 LEU A HD23 1 ATOM 2069 N N . LEU A 1 129 ? 55.885 -30.545 20.634 1.00 80.39 ? 161 LEU A N 1 ATOM 2070 C CA . LEU A 1 129 ? 56.618 -30.954 21.829 1.00 81.63 ? 161 LEU A CA 1 ATOM 2071 C C . LEU A 1 129 ? 57.941 -30.226 21.964 1.00 86.52 ? 161 LEU A C 1 ATOM 2072 O O . LEU A 1 129 ? 58.477 -29.726 20.982 1.00 86.53 ? 161 LEU A O 1 ATOM 2073 C CB . LEU A 1 129 ? 56.938 -32.462 21.761 1.00 82.06 ? 161 LEU A CB 1 ATOM 2074 C CG . LEU A 1 129 ? 55.743 -33.394 21.506 1.00 87.16 ? 161 LEU A CG 1 ATOM 2075 C CD1 . LEU A 1 129 ? 55.697 -33.807 20.064 1.00 87.10 ? 161 LEU A CD1 1 ATOM 2076 C CD2 . LEU A 1 129 ? 55.798 -34.646 22.394 1.00 89.40 ? 161 LEU A CD2 1 ATOM 2077 H H . LEU A 1 129 ? 56.454 -30.591 19.795 1.00 80.38 ? 161 LEU A H 1 ATOM 2078 H HA . LEU A 1 129 ? 56.019 -30.769 22.718 1.00 82.03 ? 161 LEU A HA 1 ATOM 2079 H HB2 . LEU A 1 129 ? 57.666 -32.618 20.965 1.00 81.82 ? 161 LEU A HB2 1 ATOM 2080 H HB3 . LEU A 1 129 ? 57.394 -32.753 22.706 1.00 82.30 ? 161 LEU A HB3 1 ATOM 2081 H HG . LEU A 1 129 ? 54.818 -32.864 21.728 1.00 87.49 ? 161 LEU A HG 1 ATOM 2082 H HD11 . LEU A 1 129 ? 54.791 -34.390 19.907 1.00 87.08 ? 161 LEU A HD11 1 ATOM 2083 H HD12 . LEU A 1 129 ? 55.688 -32.920 19.433 1.00 87.18 ? 161 LEU A HD12 1 ATOM 2084 H HD13 . LEU A 1 129 ? 56.579 -34.410 19.848 1.00 86.87 ? 161 LEU A HD13 1 ATOM 2085 H HD21 . LEU A 1 129 ? 54.902 -35.243 22.231 1.00 89.25 ? 161 LEU A HD21 1 ATOM 2086 H HD22 . LEU A 1 129 ? 56.682 -35.227 22.135 1.00 89.71 ? 161 LEU A HD22 1 ATOM 2087 H HD23 . LEU A 1 129 ? 55.845 -34.348 23.440 1.00 89.32 ? 161 LEU A HD23 1 ATOM 2088 N N . GLU A 1 130 ? 58.469 -30.189 23.188 1.00 83.83 ? 162 GLU A N 1 ATOM 2089 C CA . GLU A 1 130 ? 59.826 -29.762 23.475 1.00 84.57 ? 162 GLU A CA 1 ATOM 2090 C C . GLU A 1 130 ? 60.414 -31.046 24.029 1.00 91.85 ? 162 GLU A C 1 ATOM 2091 O O . GLU A 1 130 ? 59.983 -31.501 25.089 1.00 91.40 ? 162 GLU A O 1 ATOM 2092 C CB . GLU A 1 130 ? 59.949 -28.630 24.498 1.00 85.68 ? 162 GLU A CB 1 ATOM 2093 C CG . GLU A 1 130 ? 61.404 -28.194 24.581 1.00 95.27 ? 162 GLU A CG 1 ATOM 2094 C CD . GLU A 1 130 ? 61.764 -27.154 25.618 1.00 115.82 ? 162 GLU A CD 1 ATOM 2095 O OE1 . GLU A 1 130 ? 60.907 -26.300 25.932 1.00 118.72 ? 162 GLU A OE1 1 ATOM 2096 O OE2 . GLU A 1 130 ? 62.932 -27.148 26.066 1.00 108.39 ? 162 GLU A OE2 1 ATOM 2097 H H . GLU A 1 130 ? 57.953 -30.445 24.023 1.00 83.40 ? 162 GLU A H 1 ATOM 2098 H HA . GLU A 1 130 ? 60.352 -29.466 22.570 1.00 84.29 ? 162 GLU A HA 1 ATOM 2099 H HB2 . GLU A 1 130 ? 59.361 -27.775 24.166 1.00 85.75 ? 162 GLU A HB2 1 ATOM 2100 H HB3 . GLU A 1 130 ? 59.613 -28.962 25.480 1.00 85.61 ? 162 GLU A HB3 1 ATOM 2101 H HG2 . GLU A 1 130 ? 62.033 -29.060 24.783 1.00 95.42 ? 162 GLU A HG2 1 ATOM 2102 H HG3 . GLU A 1 130 ? 61.657 -27.781 23.606 1.00 95.38 ? 162 GLU A HG3 1 ATOM 2103 N N . ASP A 1 131 ? 61.325 -31.678 23.279 1.00 91.04 ? 163 ASP A N 1 ATOM 2104 C CA . ASP A 1 131 ? 61.913 -32.966 23.649 1.00 91.97 ? 163 ASP A CA 1 ATOM 2105 C C . ASP A 1 131 ? 60.767 -33.998 23.817 1.00 97.99 ? 163 ASP A C 1 ATOM 2106 O O . ASP A 1 131 ? 60.047 -34.233 22.847 1.00 97.77 ? 163 ASP A O 1 ATOM 2107 C CB . ASP A 1 131 ? 62.842 -32.818 24.887 1.00 94.33 ? 163 ASP A CB 1 ATOM 2108 C CG . ASP A 1 131 ? 63.872 -33.920 25.104 1.00 113.22 ? 163 ASP A CG 1 ATOM 2109 O OD1 . ASP A 1 131 ? 63.782 -34.971 24.418 1.00 115.57 ? 163 ASP A OD1 1 ATOM 2110 O OD2 . ASP A 1 131 ? 64.759 -33.740 25.977 1.00 119.83 ? 163 ASP A OD2 1 ATOM 2111 H H . ASP A 1 131 ? 61.693 -31.303 22.411 1.00 91.34 ? 163 ASP A H 1 ATOM 2112 H HA . ASP A 1 131 ? 62.518 -33.311 22.813 1.00 91.94 ? 163 ASP A HA 1 ATOM 2113 H HB2 . ASP A 1 131 ? 63.406 -31.896 24.767 1.00 94.09 ? 163 ASP A HB2 1 ATOM 2114 H HB3 . ASP A 1 131 ? 62.252 -32.750 25.799 1.00 93.98 ? 163 ASP A HB3 1 ATOM 2115 N N . ARG A 1 132 ? 60.515 -34.514 25.030 1.00 95.44 ? 164 ARG A N 1 ATOM 2116 C CA . ARG A 1 132 ? 59.451 -35.487 25.278 1.00 95.31 ? 164 ARG A CA 1 ATOM 2117 C C . ARG A 1 132 ? 58.231 -34.838 25.963 1.00 96.97 ? 164 ARG A C 1 ATOM 2118 O O . ARG A 1 132 ? 57.280 -35.552 26.274 1.00 97.24 ? 164 ARG A O 1 ATOM 2119 C CB . ARG A 1 132 ? 60.009 -36.636 26.136 1.00 98.07 ? 164 ARG A CB 1 ATOM 2120 C CG . ARG A 1 132 ? 60.991 -37.525 25.386 1.00 109.87 ? 164 ARG A CG 1 ATOM 2121 C CD . ARG A 1 132 ? 61.705 -38.506 26.302 1.00 124.36 ? 164 ARG A CD 1 ATOM 2122 N NE . ARG A 1 132 ? 62.259 -39.654 25.574 1.00 143.21 ? 164 ARG A NE 1 ATOM 2123 C CZ . ARG A 1 132 ? 63.343 -39.648 24.790 1.00 162.51 ? 164 ARG A CZ 1 ATOM 2124 N NH1 . ARG A 1 132 ? 64.035 -38.525 24.599 1.00 151.63 ? 164 ARG A NH1 1 ATOM 2125 N NH2 . ARG A 1 132 ? 63.736 -40.763 24.183 1.00 148.24 ? 164 ARG A NH2 1 ATOM 2126 H H . ARG A 1 132 ? 60.979 -34.249 25.891 1.00 95.46 ? 164 ARG A H 1 ATOM 2127 H HA . ARG A 1 132 ? 59.104 -35.920 24.342 1.00 95.32 ? 164 ARG A HA 1 ATOM 2128 H HB2 . ARG A 1 132 ? 60.522 -36.215 27.001 1.00 98.52 ? 164 ARG A HB2 1 ATOM 2129 H HB3 . ARG A 1 132 ? 59.191 -37.268 26.473 1.00 98.32 ? 164 ARG A HB3 1 ATOM 2130 H HG2 . ARG A 1 132 ? 60.446 -38.088 24.631 1.00 109.64 ? 164 ARG A HG2 1 ATOM 2131 H HG3 . ARG A 1 132 ? 61.749 -36.902 24.915 1.00 109.83 ? 164 ARG A HG3 1 ATOM 2132 H HD2 . ARG A 1 132 ? 62.494 -37.993 26.849 1.00 124.20 ? 164 ARG A HD2 1 ATOM 2133 H HD3 . ARG A 1 132 ? 60.981 -38.909 27.008 1.00 124.08 ? 164 ARG A HD3 1 ATOM 2134 H HE . ARG A 1 132 ? 61.756 -40.529 25.680 1.00 143.18 ? 164 ARG A HE 1 ATOM 2135 H HH11 . ARG A 1 132 ? 63.797 -37.645 25.043 1.00 151.57 ? 164 ARG A HH11 1 ATOM 2136 H HH12 . ARG A 1 132 ? 64.854 -38.545 24.000 1.00 151.62 ? 164 ARG A HH12 1 ATOM 2137 H HH21 . ARG A 1 132 ? 63.218 -41.627 24.309 1.00 148.13 ? 164 ARG A HH21 1 ATOM 2138 H HH22 . ARG A 1 132 ? 64.556 -40.759 23.584 1.00 148.21 ? 164 ARG A HH22 1 ATOM 2139 N N . SER A 1 133 ? 58.227 -33.484 26.142 1.00 90.42 ? 165 SER A N 1 ATOM 2140 C CA . SER A 1 133 ? 57.138 -32.772 26.805 1.00 88.41 ? 165 SER A CA 1 ATOM 2141 C C . SER A 1 133 ? 56.143 -32.290 25.769 1.00 87.36 ? 165 SER A C 1 ATOM 2142 O O . SER A 1 133 ? 56.497 -31.458 24.940 1.00 87.88 ? 165 SER A O 1 ATOM 2143 C CB . SER A 1 133 ? 57.690 -31.584 27.590 1.00 92.61 ? 165 SER A CB 1 ATOM 2144 O OG . SER A 1 133 ? 58.700 -32.022 28.484 1.00 102.15 ? 165 SER A OG 1 ATOM 2145 H H . SER A 1 133 ? 58.940 -32.843 25.805 1.00 90.67 ? 165 SER A H 1 ATOM 2146 H HA . SER A 1 133 ? 56.636 -33.426 27.516 1.00 88.33 ? 165 SER A HA 1 ATOM 2147 H HB2 . SER A 1 133 ? 58.137 -30.863 26.908 1.00 93.07 ? 165 SER A HB2 1 ATOM 2148 H HB3 . SER A 1 133 ? 56.884 -31.106 28.146 1.00 92.59 ? 165 SER A HB3 1 ATOM 2149 H HG . SER A 1 133 ? 59.184 -31.240 28.859 1.00 102.24 ? 165 SER A HG 1 ATOM 2150 N N . LEU A 1 134 ? 54.914 -32.815 25.796 1.00 79.33 ? 166 LEU A N 1 ATOM 2151 C CA . LEU A 1 134 ? 53.862 -32.389 24.872 1.00 77.23 ? 166 LEU A CA 1 ATOM 2152 C C . LEU A 1 134 ? 53.364 -31.020 25.344 1.00 79.37 ? 166 LEU A C 1 ATOM 2153 O O . LEU A 1 134 ? 52.885 -30.898 26.476 1.00 79.03 ? 166 LEU A O 1 ATOM 2154 C CB . LEU A 1 134 ? 52.703 -33.402 24.874 1.00 76.54 ? 166 LEU A CB 1 ATOM 2155 C CG . LEU A 1 134 ? 51.448 -33.033 24.081 1.00 79.54 ? 166 LEU A CG 1 ATOM 2156 C CD1 . LEU A 1 134 ? 51.775 -32.889 22.596 1.00 78.53 ? 166 LEU A CD1 1 ATOM 2157 C CD2 . LEU A 1 134 ? 50.355 -34.062 24.319 1.00 81.80 ? 166 LEU A CD2 1 ATOM 2158 H H . LEU A 1 134 ? 54.607 -33.505 26.475 1.00 79.36 ? 166 LEU A H 1 ATOM 2159 H HA . LEU A 1 134 ? 54.260 -32.313 23.862 1.00 77.08 ? 166 LEU A HA 1 ATOM 2160 H HB2 . LEU A 1 134 ? 53.080 -34.339 24.466 1.00 76.50 ? 166 LEU A HB2 1 ATOM 2161 H HB3 . LEU A 1 134 ? 52.383 -33.563 25.903 1.00 76.90 ? 166 LEU A HB3 1 ATOM 2162 H HG . LEU A 1 134 ? 51.049 -32.085 24.436 1.00 79.51 ? 166 LEU A HG 1 ATOM 2163 H HD11 . LEU A 1 134 ? 50.850 -32.862 22.023 1.00 78.26 ? 166 LEU A HD11 1 ATOM 2164 H HD12 . LEU A 1 134 ? 52.324 -31.961 22.451 1.00 78.37 ? 166 LEU A HD12 1 ATOM 2165 H HD13 . LEU A 1 134 ? 52.393 -33.728 22.277 1.00 78.18 ? 166 LEU A HD13 1 ATOM 2166 H HD21 . LEU A 1 134 ? 49.457 -33.776 23.775 1.00 81.54 ? 166 LEU A HD21 1 ATOM 2167 H HD22 . LEU A 1 134 ? 50.708 -35.034 23.976 1.00 82.36 ? 166 LEU A HD22 1 ATOM 2168 H HD23 . LEU A 1 134 ? 50.134 -34.111 25.385 1.00 81.71 ? 166 LEU A HD23 1 ATOM 2169 N N . LEU A 1 135 ? 53.463 -30.004 24.479 1.00 74.27 ? 167 LEU A N 1 ATOM 2170 C CA . LEU A 1 135 ? 53.030 -28.638 24.801 1.00 73.24 ? 167 LEU A CA 1 ATOM 2171 C C . LEU A 1 135 ? 51.601 -28.361 24.381 1.00 75.51 ? 167 LEU A C 1 ATOM 2172 O O . LEU A 1 135 ? 50.842 -27.737 25.128 1.00 73.94 ? 167 LEU A O 1 ATOM 2173 C CB . LEU A 1 135 ? 53.947 -27.629 24.096 1.00 72.78 ? 167 LEU A CB 1 ATOM 2174 C CG . LEU A 1 135 ? 55.434 -27.838 24.290 1.00 77.18 ? 167 LEU A CG 1 ATOM 2175 C CD1 . LEU A 1 135 ? 56.208 -26.765 23.581 1.00 77.58 ? 167 LEU A CD1 1 ATOM 2176 C CD2 . LEU A 1 135 ? 55.790 -27.904 25.752 1.00 80.53 ? 167 LEU A CD2 1 ATOM 2177 H H . LEU A 1 135 ? 53.841 -30.101 23.542 1.00 73.96 ? 167 LEU A H 1 ATOM 2178 H HA . LEU A 1 135 ? 53.090 -28.457 25.873 1.00 73.67 ? 167 LEU A HA 1 ATOM 2179 H HB2 . LEU A 1 135 ? 53.758 -27.678 23.025 1.00 72.93 ? 167 LEU A HB2 1 ATOM 2180 H HB3 . LEU A 1 135 ? 53.694 -26.632 24.453 1.00 72.78 ? 167 LEU A HB3 1 ATOM 2181 H HG . LEU A 1 135 ? 55.733 -28.788 23.851 1.00 77.24 ? 167 LEU A HG 1 ATOM 2182 H HD11 . LEU A 1 135 ? 57.268 -27.010 23.619 1.00 77.22 ? 167 LEU A HD11 1 ATOM 2183 H HD12 . LEU A 1 135 ? 55.877 -26.710 22.544 1.00 77.79 ? 167 LEU A HD12 1 ATOM 2184 H HD13 . LEU A 1 135 ? 56.024 -25.813 24.078 1.00 77.94 ? 167 LEU A HD13 1 ATOM 2185 H HD21 . LEU A 1 135 ? 56.873 -27.857 25.852 1.00 80.74 ? 167 LEU A HD21 1 ATOM 2186 H HD22 . LEU A 1 135 ? 55.321 -27.065 26.266 1.00 80.49 ? 167 LEU A HD22 1 ATOM 2187 H HD23 . LEU A 1 135 ? 55.435 -28.846 26.168 1.00 80.63 ? 167 LEU A HD23 1 ATOM 2188 N N . LEU A 1 136 ? 51.266 -28.754 23.153 1.00 72.36 ? 168 LEU A N 1 ATOM 2189 C CA . LEU A 1 136 ? 49.968 -28.465 22.583 1.00 72.90 ? 168 LEU A CA 1 ATOM 2190 C C . LEU A 1 136 ? 49.630 -29.431 21.449 1.00 73.73 ? 168 LEU A C 1 ATOM 2191 O O . LEU A 1 136 ? 50.519 -29.916 20.746 1.00 72.54 ? 168 LEU A O 1 ATOM 2192 C CB . LEU A 1 136 ? 50.063 -26.991 22.088 1.00 74.06 ? 168 LEU A CB 1 ATOM 2193 C CG . LEU A 1 136 ? 49.057 -26.383 21.121 1.00 81.03 ? 168 LEU A CG 1 ATOM 2194 C CD1 . LEU A 1 136 ? 49.071 -24.848 21.261 1.00 81.58 ? 168 LEU A CD1 1 ATOM 2195 C CD2 . LEU A 1 136 ? 49.366 -26.762 19.663 1.00 84.92 ? 168 LEU A CD2 1 ATOM 2196 H H . LEU A 1 136 ? 51.895 -29.222 22.508 1.00 71.90 ? 168 LEU A H 1 ATOM 2197 H HA . LEU A 1 136 ? 49.214 -28.553 23.363 1.00 72.48 ? 168 LEU A HA 1 ATOM 2198 H HB2 . LEU A 1 136 ? 49.989 -26.379 22.985 1.00 74.21 ? 168 LEU A HB2 1 ATOM 2199 H HB3 . LEU A 1 136 ? 51.043 -26.840 21.638 1.00 73.21 ? 168 LEU A HB3 1 ATOM 2200 H HG . LEU A 1 136 ? 48.057 -26.738 21.366 1.00 81.34 ? 168 LEU A HG 1 ATOM 2201 H HD11 . LEU A 1 136 ? 48.368 -24.404 20.557 1.00 81.53 ? 168 LEU A HD11 1 ATOM 2202 H HD12 . LEU A 1 136 ? 48.786 -24.575 22.275 1.00 81.41 ? 168 LEU A HD12 1 ATOM 2203 H HD13 . LEU A 1 136 ? 50.081 -24.492 21.060 1.00 81.72 ? 168 LEU A HD13 1 ATOM 2204 H HD21 . LEU A 1 136 ? 48.873 -26.050 19.003 1.00 84.59 ? 168 LEU A HD21 1 ATOM 2205 H HD22 . LEU A 1 136 ? 50.442 -26.748 19.498 1.00 84.61 ? 168 LEU A HD22 1 ATOM 2206 H HD23 . LEU A 1 136 ? 48.974 -27.755 19.453 1.00 85.35 ? 168 LEU A HD23 1 ATOM 2207 N N . SER A 1 137 ? 48.343 -29.702 21.283 1.00 68.76 ? 169 SER A N 1 ATOM 2208 C CA . SER A 1 137 ? 47.835 -30.504 20.181 1.00 69.16 ? 169 SER A CA 1 ATOM 2209 C C . SER A 1 137 ? 46.845 -29.658 19.411 1.00 72.10 ? 169 SER A C 1 ATOM 2210 O O . SER A 1 137 ? 46.192 -28.794 19.982 1.00 72.23 ? 169 SER A O 1 ATOM 2211 C CB . SER A 1 137 ? 47.159 -31.774 20.678 1.00 74.64 ? 169 SER A CB 1 ATOM 2212 O OG . SER A 1 137 ? 48.082 -32.572 21.399 1.00 85.20 ? 169 SER A OG 1 ATOM 2213 H H . SER A 1 137 ? 47.617 -29.389 21.918 1.00 68.20 ? 169 SER A H 1 ATOM 2214 H HA . SER A 1 137 ? 48.645 -30.797 19.516 1.00 69.32 ? 169 SER A HA 1 ATOM 2215 H HB2 . SER A 1 137 ? 46.313 -31.515 21.312 1.00 74.51 ? 169 SER A HB2 1 ATOM 2216 H HB3 . SER A 1 137 ? 46.818 -32.344 19.815 1.00 74.82 ? 169 SER A HB3 1 ATOM 2217 H HG . SER A 1 137 ? 48.875 -32.759 20.832 1.00 85.02 ? 169 SER A HG 1 ATOM 2218 N N . VAL A 1 138 ? 46.743 -29.913 18.121 1.00 68.33 ? 170 VAL A N 1 ATOM 2219 C CA . VAL A 1 138 ? 45.866 -29.201 17.204 1.00 68.30 ? 170 VAL A CA 1 ATOM 2220 C C . VAL A 1 138 ? 44.914 -30.243 16.608 1.00 75.23 ? 170 VAL A C 1 ATOM 2221 O O . VAL A 1 138 ? 45.367 -31.281 16.125 1.00 75.50 ? 170 VAL A O 1 ATOM 2222 C CB . VAL A 1 138 ? 46.695 -28.523 16.096 1.00 70.92 ? 170 VAL A CB 1 ATOM 2223 C CG1 . VAL A 1 138 ? 45.803 -27.703 15.174 1.00 70.78 ? 170 VAL A CG1 1 ATOM 2224 C CG2 . VAL A 1 138 ? 47.817 -27.669 16.683 1.00 70.38 ? 170 VAL A CG2 1 ATOM 2225 H H . VAL A 1 138 ? 47.256 -30.656 17.658 1.00 68.66 ? 170 VAL A H 1 ATOM 2226 H HA . VAL A 1 138 ? 45.292 -28.429 17.714 1.00 68.33 ? 170 VAL A HA 1 ATOM 2227 H HB . VAL A 1 138 ? 47.135 -29.319 15.499 1.00 70.92 ? 170 VAL A HB 1 ATOM 2228 H HG11 . VAL A 1 138 ? 46.432 -27.154 14.476 1.00 70.89 ? 170 VAL A HG11 1 ATOM 2229 H HG12 . VAL A 1 138 ? 45.154 -28.372 14.610 1.00 71.23 ? 170 VAL A HG12 1 ATOM 2230 H HG13 . VAL A 1 138 ? 45.203 -27.016 15.768 1.00 70.78 ? 170 VAL A HG13 1 ATOM 2231 H HG21 . VAL A 1 138 ? 48.309 -27.129 15.874 1.00 70.55 ? 170 VAL A HG21 1 ATOM 2232 H HG22 . VAL A 1 138 ? 47.394 -26.964 17.396 1.00 70.20 ? 170 VAL A HG22 1 ATOM 2233 H HG23 . VAL A 1 138 ? 48.545 -28.306 17.183 1.00 69.83 ? 170 VAL A HG23 1 ATOM 2234 N N . ASN A 1 139 ? 43.612 -29.955 16.641 1.00 73.32 ? 171 ASN A N 1 ATOM 2235 C CA . ASN A 1 139 ? 42.555 -30.833 16.159 1.00 74.38 ? 171 ASN A CA 1 ATOM 2236 C C . ASN A 1 139 ? 42.432 -32.129 16.991 1.00 83.48 ? 171 ASN A C 1 ATOM 2237 O O . ASN A 1 139 ? 41.896 -33.125 16.507 1.00 85.21 ? 171 ASN A O 1 ATOM 2238 C CB . ASN A 1 139 ? 42.712 -31.141 14.672 1.00 70.59 ? 171 ASN A CB 1 ATOM 2239 C CG . ASN A 1 139 ? 41.416 -31.551 13.998 1.00 82.88 ? 171 ASN A CG 1 ATOM 2240 O OD1 . ASN A 1 139 ? 40.313 -31.090 14.340 1.00 79.98 ? 171 ASN A OD1 1 ATOM 2241 N ND2 . ASN A 1 139 ? 41.519 -32.435 13.027 1.00 70.68 ? 171 ASN A ND2 1 ATOM 2242 H H . ASN A 1 139 ? 43.239 -29.091 17.024 1.00 73.82 ? 171 ASN A H 1 ATOM 2243 H HA . ASN A 1 139 ? 41.626 -30.278 16.276 1.00 75.05 ? 171 ASN A HA 1 ATOM 2244 H HB2 . ASN A 1 139 ? 43.090 -30.254 14.166 1.00 70.50 ? 171 ASN A HB2 1 ATOM 2245 H HB3 . ASN A 1 139 ? 43.424 -31.958 14.568 1.00 70.54 ? 171 ASN A HB3 1 ATOM 2246 H HD21 . ASN A 1 139 ? 40.685 -32.737 12.537 1.00 70.65 ? 171 ASN A HD21 1 ATOM 2247 H HD22 . ASN A 1 139 ? 42.424 -32.806 12.751 1.00 71.01 ? 171 ASN A HD22 1 ATOM 2248 N N . ALA A 1 140 ? 42.834 -32.091 18.262 1.00 81.59 ? 172 ALA A N 1 ATOM 2249 C CA . ALA A 1 140 ? 42.741 -33.262 19.142 1.00 82.06 ? 172 ALA A CA 1 ATOM 2250 C C . ALA A 1 140 ? 41.300 -33.723 19.378 1.00 84.72 ? 172 ALA A C 1 ATOM 2251 O O . ALA A 1 140 ? 41.064 -34.924 19.498 1.00 83.91 ? 172 ALA A O 1 ATOM 2252 C CB . ALA A 1 140 ? 43.389 -32.958 20.478 1.00 83.24 ? 172 ALA A CB 1 ATOM 2253 H H . ALA A 1 140 ? 43.198 -31.260 18.719 1.00 81.79 ? 172 ALA A H 1 ATOM 2254 H HA . ALA A 1 140 ? 43.275 -34.086 18.674 1.00 81.99 ? 172 ALA A HA 1 ATOM 2255 H HB1 . ALA A 1 140 ? 43.497 -33.887 21.034 1.00 83.65 ? 172 ALA A HB1 1 ATOM 2256 H HB2 . ALA A 1 140 ? 44.359 -32.492 20.315 1.00 83.03 ? 172 ALA A HB2 1 ATOM 2257 H HB3 . ALA A 1 140 ? 42.732 -32.279 21.019 1.00 83.57 ? 172 ALA A HB3 1 ATOM 2258 N N . ARG A 1 141 ? 40.345 -32.772 19.444 1.00 80.27 ? 173 ARG A N 1 ATOM 2259 C CA . ARG A 1 141 ? 38.926 -33.086 19.636 1.00 79.24 ? 173 ARG A CA 1 ATOM 2260 C C . ARG A 1 141 ? 38.163 -33.182 18.304 1.00 81.21 ? 173 ARG A C 1 ATOM 2261 O O . ARG A 1 141 ? 36.950 -33.335 18.315 1.00 79.98 ? 173 ARG A O 1 ATOM 2262 C CB . ARG A 1 141 ? 38.279 -32.062 20.576 1.00 79.66 ? 173 ARG A CB 1 ATOM 2263 C CG . ARG A 1 141 ? 38.837 -32.130 22.002 1.00 91.97 ? 173 ARG A CG 1 ATOM 2264 C CD . ARG A 1 141 ? 38.150 -31.148 22.916 1.00 107.74 ? 173 ARG A CD 1 ATOM 2265 N NE . ARG A 1 141 ? 37.085 -31.727 23.731 1.00 120.99 ? 173 ARG A NE 1 ATOM 2266 C CZ . ARG A 1 141 ? 36.141 -31.023 24.352 1.00 142.30 ? 173 ARG A CZ 1 ATOM 2267 N NH1 . ARG A 1 141 ? 36.088 -29.700 24.215 1.00 130.01 ? 173 ARG A NH1 1 ATOM 2268 N NH2 . ARG A 1 141 ? 35.227 -31.638 25.098 1.00 133.68 ? 173 ARG A NH2 1 ATOM 2269 H H . ARG A 1 141 ? 40.531 -31.777 19.375 1.00 80.13 ? 173 ARG A H 1 ATOM 2270 H HA . ARG A 1 141 ? 38.831 -34.058 20.117 1.00 79.12 ? 173 ARG A HA 1 ATOM 2271 H HB2 . ARG A 1 141 ? 38.451 -31.063 20.178 1.00 79.75 ? 173 ARG A HB2 1 ATOM 2272 H HB3 . ARG A 1 141 ? 37.208 -32.246 20.628 1.00 79.67 ? 173 ARG A HB3 1 ATOM 2273 H HG2 . ARG A 1 141 ? 38.738 -33.138 22.400 1.00 92.00 ? 173 ARG A HG2 1 ATOM 2274 H HG3 . ARG A 1 141 ? 39.887 -31.842 21.990 1.00 91.97 ? 173 ARG A HG3 1 ATOM 2275 H HD2 . ARG A 1 141 ? 38.899 -30.784 23.618 1.00 107.51 ? 173 ARG A HD2 1 ATOM 2276 H HD3 . ARG A 1 141 ? 37.817 -30.307 22.312 1.00 108.05 ? 173 ARG A HD3 1 ATOM 2277 H HE . ARG A 1 141 ? 37.110 -32.730 23.885 1.00 120.76 ? 173 ARG A HE 1 ATOM 2278 H HH11 . ARG A 1 141 ? 36.734 -29.192 23.621 1.00 129.97 ? 173 ARG A HH11 1 ATOM 2279 H HH12 . ARG A 1 141 ? 35.335 -29.183 24.659 1.00 129.94 ? 173 ARG A HH12 1 ATOM 2280 H HH21 . ARG A 1 141 ? 35.265 -32.644 25.223 1.00 133.57 ? 173 ARG A HH21 1 ATOM 2281 H HH22 . ARG A 1 141 ? 34.492 -31.109 25.558 1.00 133.75 ? 173 ARG A HH22 1 ATOM 2282 N N . GLY A 1 142 ? 38.884 -33.141 17.178 1.00 77.50 ? 174 GLY A N 1 ATOM 2283 C CA . GLY A 1 142 ? 38.318 -33.235 15.843 1.00 77.78 ? 174 GLY A CA 1 ATOM 2284 C C . GLY A 1 142 ? 37.314 -32.154 15.505 1.00 82.72 ? 174 GLY A C 1 ATOM 2285 O O . GLY A 1 142 ? 36.322 -32.433 14.829 1.00 83.30 ? 174 GLY A O 1 ATOM 2286 H H . GLY A 1 142 ? 39.893 -33.068 17.130 1.00 76.81 ? 174 GLY A H 1 ATOM 2287 H HA2 . GLY A 1 142 ? 39.147 -33.185 15.140 1.00 77.79 ? 174 GLY A HA2 1 ATOM 2288 H HA3 . GLY A 1 142 ? 37.830 -34.200 15.718 1.00 78.28 ? 174 GLY A HA3 1 ATOM 2289 N N . LEU A 1 143 ? 37.550 -30.916 15.988 1.00 78.61 ? 175 LEU A N 1 ATOM 2290 C CA . LEU A 1 143 ? 36.637 -29.788 15.763 1.00 77.48 ? 175 LEU A CA 1 ATOM 2291 C C . LEU A 1 143 ? 37.039 -28.899 14.598 1.00 81.40 ? 175 LEU A C 1 ATOM 2292 O O . LEU A 1 143 ? 36.319 -27.936 14.321 1.00 81.87 ? 175 LEU A O 1 ATOM 2293 C CB . LEU A 1 143 ? 36.461 -28.966 17.033 1.00 77.04 ? 175 LEU A CB 1 ATOM 2294 C CG . LEU A 1 143 ? 36.029 -29.768 18.260 1.00 80.74 ? 175 LEU A CG 1 ATOM 2295 C CD1 . LEU A 1 143 ? 35.987 -28.895 19.497 1.00 80.74 ? 175 LEU A CD1 1 ATOM 2296 C CD2 . LEU A 1 143 ? 34.695 -30.422 18.026 1.00 80.21 ? 175 LEU A CD2 1 ATOM 2297 H H . LEU A 1 143 ? 38.371 -30.659 16.527 1.00 78.81 ? 175 LEU A H 1 ATOM 2298 H HA . LEU A 1 143 ? 35.647 -30.164 15.510 1.00 77.40 ? 175 LEU A HA 1 ATOM 2299 H HB2 . LEU A 1 143 ? 37.400 -28.464 17.250 1.00 76.96 ? 175 LEU A HB2 1 ATOM 2300 H HB3 . LEU A 1 143 ? 35.690 -28.220 16.849 1.00 77.42 ? 175 LEU A HB3 1 ATOM 2301 H HG . LEU A 1 143 ? 36.752 -30.561 18.451 1.00 80.87 ? 175 LEU A HG 1 ATOM 2302 H HD11 . LEU A 1 143 ? 35.840 -29.524 20.374 1.00 80.50 ? 175 LEU A HD11 1 ATOM 2303 H HD12 . LEU A 1 143 ? 36.925 -28.350 19.584 1.00 80.46 ? 175 LEU A HD12 1 ATOM 2304 H HD13 . LEU A 1 143 ? 35.159 -28.195 19.403 1.00 81.06 ? 175 LEU A HD13 1 ATOM 2305 H HD21 . LEU A 1 143 ? 34.290 -30.712 18.993 1.00 80.04 ? 175 LEU A HD21 1 ATOM 2306 H HD22 . LEU A 1 143 ? 34.025 -29.722 17.528 1.00 79.66 ? 175 LEU A HD22 1 ATOM 2307 H HD23 . LEU A 1 143 ? 34.844 -31.305 17.406 1.00 79.89 ? 175 LEU A HD23 1 ATOM 2308 N N . MET A 1 144 ? 38.111 -29.256 13.847 1.00 76.96 ? 176 MET A N 1 ATOM 2309 C CA . MET A 1 144 ? 38.464 -28.512 12.648 1.00 76.48 ? 176 MET A CA 1 ATOM 2310 C C . MET A 1 144 ? 37.255 -28.492 11.710 1.00 81.14 ? 176 MET A C 1 ATOM 2311 O O . MET A 1 144 ? 36.587 -29.513 11.536 1.00 80.96 ? 176 MET A O 1 ATOM 2312 C CB . MET A 1 144 ? 39.663 -29.137 11.928 1.00 78.39 ? 176 MET A CB 1 ATOM 2313 C CG . MET A 1 144 ? 39.990 -28.443 10.630 1.00 81.71 ? 176 MET A CG 1 ATOM 2314 S SD . MET A 1 144 ? 41.483 -29.109 9.909 1.00 85.95 ? 176 MET A SD 1 ATOM 2315 C CE . MET A 1 144 ? 41.314 -28.525 8.260 1.00 82.28 ? 176 MET A CE 1 ATOM 2316 H H . MET A 1 144 ? 38.746 -30.022 14.047 1.00 76.91 ? 176 MET A H 1 ATOM 2317 H HA . MET A 1 144 ? 38.737 -27.498 12.933 1.00 77.18 ? 176 MET A HA 1 ATOM 2318 H HB2 . MET A 1 144 ? 40.543 -29.090 12.569 1.00 78.48 ? 176 MET A HB2 1 ATOM 2319 H HB3 . MET A 1 144 ? 39.437 -30.178 11.701 1.00 78.35 ? 176 MET A HB3 1 ATOM 2320 H HG2 . MET A 1 144 ? 39.194 -28.602 9.904 1.00 81.33 ? 176 MET A HG2 1 ATOM 2321 H HG3 . MET A 1 144 ? 40.135 -27.378 10.808 1.00 81.86 ? 176 MET A HG3 1 ATOM 2322 H HE1 . MET A 1 144 ? 42.262 -28.675 7.746 1.00 82.69 ? 176 MET A HE1 1 ATOM 2323 H HE2 . MET A 1 144 ? 40.529 -29.092 7.763 1.00 82.10 ? 176 MET A HE2 1 ATOM 2324 H HE3 . MET A 1 144 ? 41.062 -27.466 8.273 1.00 81.85 ? 176 MET A HE3 1 ATOM 2325 N N . ALA A 1 145 ? 36.951 -27.324 11.153 1.00 79.21 ? 177 ALA A N 1 ATOM 2326 C CA . ALA A 1 145 ? 35.831 -27.174 10.234 1.00 79.42 ? 177 ALA A CA 1 ATOM 2327 C C . ALA A 1 145 ? 36.168 -26.078 9.249 1.00 82.17 ? 177 ALA A C 1 ATOM 2328 O O . ALA A 1 145 ? 36.459 -24.958 9.654 1.00 82.39 ? 177 ALA A O 1 ATOM 2329 C CB . ALA A 1 145 ? 34.563 -26.832 10.999 1.00 79.96 ? 177 ALA A CB 1 ATOM 2330 H H . ALA A 1 145 ? 37.459 -26.462 11.326 1.00 79.28 ? 177 ALA A H 1 ATOM 2331 H HA . ALA A 1 145 ? 35.676 -28.098 9.677 1.00 80.00 ? 177 ALA A HA 1 ATOM 2332 H HB1 . ALA A 1 145 ? 33.739 -26.729 10.295 1.00 79.73 ? 177 ALA A HB1 1 ATOM 2333 H HB2 . ALA A 1 145 ? 34.351 -27.634 11.705 1.00 79.66 ? 177 ALA A HB2 1 ATOM 2334 H HB3 . ALA A 1 145 ? 34.715 -25.899 11.537 1.00 79.67 ? 177 ALA A HB3 1 ATOM 2335 N N . PHE A 1 146 ? 36.176 -26.408 7.968 1.00 76.85 ? 178 PHE A N 1 ATOM 2336 C CA . PHE A 1 146 ? 36.524 -25.451 6.929 1.00 76.19 ? 178 PHE A CA 1 ATOM 2337 C C . PHE A 1 146 ? 35.426 -25.485 5.895 1.00 78.59 ? 178 PHE A C 1 ATOM 2338 O O . PHE A 1 146 ? 35.367 -26.413 5.092 1.00 76.80 ? 178 PHE A O 1 ATOM 2339 C CB . PHE A 1 146 ? 37.893 -25.825 6.341 1.00 77.87 ? 178 PHE A CB 1 ATOM 2340 C CG . PHE A 1 146 ? 38.567 -24.693 5.620 1.00 78.89 ? 178 PHE A CG 1 ATOM 2341 C CD1 . PHE A 1 146 ? 38.066 -24.220 4.421 1.00 81.81 ? 178 PHE A CD1 1 ATOM 2342 C CD2 . PHE A 1 146 ? 39.722 -24.119 6.124 1.00 80.76 ? 178 PHE A CD2 1 ATOM 2343 C CE1 . PHE A 1 146 ? 38.683 -23.174 3.760 1.00 82.26 ? 178 PHE A CE1 1 ATOM 2344 C CE2 . PHE A 1 146 ? 40.328 -23.054 5.467 1.00 83.39 ? 178 PHE A CE2 1 ATOM 2345 C CZ . PHE A 1 146 ? 39.813 -22.599 4.281 1.00 81.48 ? 178 PHE A CZ 1 ATOM 2346 H H . PHE A 1 146 ? 35.934 -27.327 7.609 1.00 76.79 ? 178 PHE A H 1 ATOM 2347 H HA . PHE A 1 146 ? 36.588 -24.433 7.310 1.00 76.34 ? 178 PHE A HA 1 ATOM 2348 H HB2 . PHE A 1 146 ? 38.534 -26.129 7.167 1.00 78.39 ? 178 PHE A HB2 1 ATOM 2349 H HB3 . PHE A 1 146 ? 37.786 -26.655 5.645 1.00 77.96 ? 178 PHE A HB3 1 ATOM 2350 H HD1 . PHE A 1 146 ? 37.176 -24.669 3.983 1.00 82.18 ? 178 PHE A HD1 1 ATOM 2351 H HD2 . PHE A 1 146 ? 40.127 -24.452 7.078 1.00 80.56 ? 178 PHE A HD2 1 ATOM 2352 H HE1 . PHE A 1 146 ? 38.248 -22.801 2.836 1.00 82.07 ? 178 PHE A HE1 1 ATOM 2353 H HE2 . PHE A 1 146 ? 41.208 -22.585 5.901 1.00 83.07 ? 178 PHE A HE2 1 ATOM 2354 H HZ . PHE A 1 146 ? 40.281 -21.761 3.767 1.00 81.92 ? 178 PHE A HZ 1 ATOM 2355 N N . GLU A 1 147 ? 34.511 -24.516 5.958 1.00 76.47 ? 179 GLU A N 1 ATOM 2356 C CA . GLU A 1 147 ? 33.403 -24.479 5.017 1.00 77.22 ? 179 GLU A CA 1 ATOM 2357 C C . GLU A 1 147 ? 33.926 -23.976 3.678 1.00 83.48 ? 179 GLU A C 1 ATOM 2358 O O . GLU A 1 147 ? 34.241 -22.805 3.563 1.00 82.06 ? 179 GLU A O 1 ATOM 2359 C CB . GLU A 1 147 ? 32.289 -23.573 5.537 1.00 78.54 ? 179 GLU A CB 1 ATOM 2360 C CG . GLU A 1 147 ? 31.653 -24.087 6.806 1.00 83.21 ? 179 GLU A CG 1 ATOM 2361 C CD . GLU A 1 147 ? 30.402 -23.331 7.206 1.00 96.28 ? 179 GLU A CD 1 ATOM 2362 O OE1 . GLU A 1 147 ? 29.356 -23.983 7.424 1.00 94.14 ? 179 GLU A OE1 1 ATOM 2363 O OE2 . GLU A 1 147 ? 30.453 -22.082 7.285 1.00 88.97 ? 179 GLU A OE2 1 ATOM 2364 H H . GLU A 1 147 ? 34.524 -23.749 6.622 1.00 76.17 ? 179 GLU A H 1 ATOM 2365 H HA . GLU A 1 147 ? 32.987 -25.477 4.893 1.00 77.40 ? 179 GLU A HA 1 ATOM 2366 H HB2 . GLU A 1 147 ? 32.712 -22.593 5.750 1.00 78.97 ? 179 GLU A HB2 1 ATOM 2367 H HB3 . GLU A 1 147 ? 31.512 -23.481 4.780 1.00 78.91 ? 179 GLU A HB3 1 ATOM 2368 H HG2 . GLU A 1 147 ? 31.386 -25.131 6.654 1.00 83.41 ? 179 GLU A HG2 1 ATOM 2369 H HG3 . GLU A 1 147 ? 32.377 -24.004 7.615 1.00 82.91 ? 179 GLU A HG3 1 ATOM 2370 N N . HIS A 1 148 ? 34.017 -24.855 2.667 1.00 83.09 ? 180 HIS A N 1 ATOM 2371 C CA . HIS A 1 148 ? 34.520 -24.463 1.339 1.00 83.97 ? 180 HIS A CA 1 ATOM 2372 C C . HIS A 1 148 ? 33.545 -23.508 0.644 1.00 90.50 ? 180 HIS A C 1 ATOM 2373 O O . HIS A 1 148 ? 32.346 -23.534 0.928 1.00 90.41 ? 180 HIS A O 1 ATOM 2374 C CB . HIS A 1 148 ? 34.763 -25.699 0.453 1.00 84.97 ? 180 HIS A CB 1 ATOM 2375 C CG . HIS A 1 148 ? 33.526 -26.505 0.227 1.00 88.87 ? 180 HIS A CG 1 ATOM 2376 N ND1 . HIS A 1 148 ? 32.943 -27.219 1.261 1.00 90.81 ? 180 HIS A ND1 1 ATOM 2377 C CD2 . HIS A 1 148 ? 32.754 -26.622 -0.878 1.00 90.48 ? 180 HIS A CD2 1 ATOM 2378 C CE1 . HIS A 1 148 ? 31.862 -27.777 0.743 1.00 90.24 ? 180 HIS A CE1 1 ATOM 2379 N NE2 . HIS A 1 148 ? 31.683 -27.406 -0.528 1.00 90.38 ? 180 HIS A NE2 1 ATOM 2380 H H . HIS A 1 148 ? 33.754 -25.834 2.752 1.00 83.54 ? 180 HIS A H 1 ATOM 2381 H HA . HIS A 1 148 ? 35.468 -23.942 1.460 1.00 83.50 ? 180 HIS A HA 1 ATOM 2382 H HB2 . HIS A 1 148 ? 35.132 -25.382 -0.521 1.00 84.49 ? 180 HIS A HB2 1 ATOM 2383 H HB3 . HIS A 1 148 ? 35.492 -26.337 0.947 1.00 84.62 ? 180 HIS A HB3 1 ATOM 2384 H HD2 . HIS A 1 148 ? 32.951 -26.192 -1.857 1.00 89.99 ? 180 HIS A HD2 1 ATOM 2385 H HE1 . HIS A 1 148 ? 31.210 -28.459 1.287 1.00 90.72 ? 180 HIS A HE1 1 ATOM 2386 H HE2 . HIS A 1 148 ? 30.893 -27.646 -1.117 1.00 90.19 ? 180 HIS A HE2 1 ATOM 2387 N N . GLN A 1 149 ? 34.057 -22.663 -0.256 1.00 87.96 ? 181 GLN A N 1 ATOM 2388 C CA . GLN A 1 149 ? 33.212 -21.732 -1.001 1.00 88.61 ? 181 GLN A CA 1 ATOM 2389 C C . GLN A 1 149 ? 32.369 -22.498 -2.040 1.00 94.53 ? 181 GLN A C 1 ATOM 2390 O O . GLN A 1 149 ? 32.922 -23.121 -2.946 1.00 93.99 ? 181 GLN A O 1 ATOM 2391 C CB . GLN A 1 149 ? 34.069 -20.651 -1.676 1.00 89.86 ? 181 GLN A CB 1 ATOM 2392 C CG . GLN A 1 149 ? 34.685 -19.694 -0.671 1.00 99.43 ? 181 GLN A CG 1 ATOM 2393 C CD . GLN A 1 149 ? 35.805 -18.859 -1.238 1.00 111.11 ? 181 GLN A CD 1 ATOM 2394 O OE1 . GLN A 1 149 ? 35.662 -17.660 -1.454 1.00 108.56 ? 181 GLN A OE1 1 ATOM 2395 N NE2 . GLN A 1 149 ? 36.968 -19.446 -1.422 1.00 96.33 ? 181 GLN A NE2 1 ATOM 2396 H H . GLN A 1 149 ? 35.046 -22.587 -0.461 1.00 87.19 ? 181 GLN A H 1 ATOM 2397 H HA . GLN A 1 149 ? 32.546 -21.214 -0.311 1.00 88.82 ? 181 GLN A HA 1 ATOM 2398 H HB2 . GLN A 1 149 ? 34.869 -21.123 -2.244 1.00 89.83 ? 181 GLN A HB2 1 ATOM 2399 H HB3 . GLN A 1 149 ? 33.431 -20.064 -2.337 1.00 90.17 ? 181 GLN A HB3 1 ATOM 2400 H HG2 . GLN A 1 149 ? 33.908 -19.019 -0.314 1.00 99.44 ? 181 GLN A HG2 1 ATOM 2401 H HG3 . GLN A 1 149 ? 35.083 -20.268 0.164 1.00 99.59 ? 181 GLN A HG3 1 ATOM 2402 H HE21 . GLN A 1 149 ? 37.087 -20.424 -1.183 1.00 96.49 ? 181 GLN A HE21 1 ATOM 2403 H HE22 . GLN A 1 149 ? 37.751 -18.910 -1.781 1.00 96.27 ? 181 GLN A HE22 1 ATOM 2404 N N . ARG A 1 150 ? 31.040 -22.473 -1.874 1.00 93.28 ? 182 ARG A N 1 ATOM 2405 C CA . ARG A 1 150 ? 30.084 -23.132 -2.768 1.00 94.35 ? 182 ARG A CA 1 ATOM 2406 C C . ARG A 1 150 ? 29.708 -22.165 -3.914 1.00 102.48 ? 182 ARG A C 1 ATOM 2407 O O . ARG A 1 150 ? 30.040 -20.981 -3.828 1.00 102.53 ? 182 ARG A O 1 ATOM 2408 C CB . ARG A 1 150 ? 28.821 -23.527 -1.982 1.00 93.93 ? 182 ARG A CB 1 ATOM 2409 C CG . ARG A 1 150 ? 29.122 -24.450 -0.819 1.00 101.48 ? 182 ARG A CG 1 ATOM 2410 C CD . ARG A 1 150 ? 27.927 -24.712 0.054 1.00 112.65 ? 182 ARG A CD 1 ATOM 2411 N NE . ARG A 1 150 ? 28.276 -25.352 1.333 1.00 127.76 ? 182 ARG A NE 1 ATOM 2412 C CZ . ARG A 1 150 ? 29.201 -24.957 2.222 1.00 146.23 ? 182 ARG A CZ 1 ATOM 2413 N NH1 . ARG A 1 150 ? 29.894 -23.839 2.032 1.00 137.95 ? 182 ARG A NH1 1 ATOM 2414 N NH2 . ARG A 1 150 ? 29.405 -25.654 3.330 1.00 131.70 ? 182 ARG A NH2 1 ATOM 2415 H H . ARG A 1 150 ? 30.585 -21.970 -1.118 1.00 93.49 ? 182 ARG A H 1 ATOM 2416 H HA . ARG A 1 150 ? 30.522 -24.041 -3.178 1.00 94.20 ? 182 ARG A HA 1 ATOM 2417 H HB2 . ARG A 1 150 ? 28.351 -22.619 -1.606 1.00 93.79 ? 182 ARG A HB2 1 ATOM 2418 H HB3 . ARG A 1 150 ? 28.132 -24.049 -2.644 1.00 94.50 ? 182 ARG A HB3 1 ATOM 2419 H HG2 . ARG A 1 150 ? 29.534 -25.394 -1.172 1.00 101.49 ? 182 ARG A HG2 1 ATOM 2420 H HG3 . ARG A 1 150 ? 29.851 -23.956 -0.185 1.00 101.67 ? 182 ARG A HG3 1 ATOM 2421 H HD2 . ARG A 1 150 ? 27.393 -23.782 0.236 1.00 112.60 ? 182 ARG A HD2 1 ATOM 2422 H HD3 . ARG A 1 150 ? 27.291 -25.418 -0.478 1.00 112.39 ? 182 ARG A HD3 1 ATOM 2423 H HE . ARG A 1 150 ? 27.773 -26.205 1.547 1.00 127.63 ? 182 ARG A HE 1 ATOM 2424 H HH11 . ARG A 1 150 ? 29.739 -23.193 1.268 1.00 138.14 ? 182 ARG A HH11 1 ATOM 2425 H HH12 . ARG A 1 150 ? 30.550 -23.546 2.747 1.00 137.93 ? 182 ARG A HH12 1 ATOM 2426 H HH21 . ARG A 1 150 ? 28.833 -26.457 3.545 1.00 131.59 ? 182 ARG A HH21 1 ATOM 2427 H HH22 . ARG A 1 150 ? 30.094 -25.349 4.009 1.00 131.59 ? 182 ARG A HH22 1 ATOM 2428 N N . ALA A 1 151 ? 29.008 -22.645 -4.971 1.00 101.56 ? 183 ALA A N 1 ATOM 2429 C CA . ALA A 1 151 ? 28.605 -21.783 -6.099 1.00 102.61 ? 183 ALA A CA 1 ATOM 2430 C C . ALA A 1 151 ? 27.814 -20.535 -5.623 1.00 108.42 ? 183 ALA A C 1 ATOM 2431 O O . ALA A 1 151 ? 26.735 -20.719 -5.058 1.00 106.51 ? 183 ALA A O 1 ATOM 2432 C CB . ALA A 1 151 ? 27.757 -22.570 -7.083 1.00 103.53 ? 183 ALA A CB 1 ATOM 2433 H H . ALA A 1 151 ? 28.710 -23.612 -5.061 1.00 101.53 ? 183 ALA A H 1 ATOM 2434 H HA . ALA A 1 151 ? 29.499 -21.465 -6.632 1.00 102.66 ? 183 ALA A HA 1 ATOM 2435 H HB1 . ALA A 1 151 ? 27.428 -21.894 -7.870 1.00 103.91 ? 183 ALA A HB1 1 ATOM 2436 H HB2 . ALA A 1 151 ? 28.358 -23.375 -7.504 1.00 103.40 ? 183 ALA A HB2 1 ATOM 2437 H HB3 . ALA A 1 151 ? 26.892 -22.976 -6.562 1.00 103.71 ? 183 ALA A HB3 1 ATOM 2438 N N . PRO A 1 152 ? 28.313 -19.279 -5.837 1.00 108.46 ? 184 PRO A N 1 ATOM 2439 C CA . PRO A 1 152 ? 27.564 -18.092 -5.358 1.00 109.10 ? 184 PRO A CA 1 ATOM 2440 C C . PRO A 1 152 ? 26.146 -17.969 -5.930 1.00 113.95 ? 184 PRO A C 1 ATOM 2441 O O . PRO A 1 152 ? 25.379 -17.079 -5.556 1.00 113.94 ? 184 PRO A O 1 ATOM 2442 C CB . PRO A 1 152 ? 28.449 -16.900 -5.775 1.00 110.71 ? 184 PRO A CB 1 ATOM 2443 C CG . PRO A 1 152 ? 29.776 -17.464 -6.053 1.00 114.96 ? 184 PRO A CG 1 ATOM 2444 C CD . PRO A 1 152 ? 29.577 -18.880 -6.495 1.00 110.35 ? 184 PRO A CD 1 ATOM 2445 N N . GLU A 1 154 ? 19.679 -25.892 6.260 1.00 103.24 ? 244 GLU A N 1 ATOM 2446 C CA . GLU A 1 154 ? 20.684 -24.821 6.274 1.00 103.13 ? 244 GLU A CA 1 ATOM 2447 C C . GLU A 1 154 ? 20.052 -23.390 6.499 1.00 107.22 ? 244 GLU A C 1 ATOM 2448 O O . GLU A 1 154 ? 20.355 -22.447 5.760 1.00 106.28 ? 244 GLU A O 1 ATOM 2449 C CB . GLU A 1 154 ? 21.563 -24.924 5.010 1.00 104.47 ? 244 GLU A CB 1 ATOM 2450 C CG . GLU A 1 154 ? 20.824 -24.796 3.692 1.00 113.94 ? 244 GLU A CG 1 ATOM 2451 C CD . GLU A 1 154 ? 21.761 -24.834 2.502 1.00 132.52 ? 244 GLU A CD 1 ATOM 2452 O OE1 . GLU A 1 154 ? 21.700 -25.839 1.762 1.00 127.23 ? 244 GLU A OE1 1 ATOM 2453 O OE2 . GLU A 1 154 ? 22.615 -23.926 2.361 1.00 123.70 ? 244 GLU A OE2 1 ATOM 2454 H HA . GLU A 1 154 ? 21.376 -24.962 7.102 1.00 102.91 ? 244 GLU A HA 1 ATOM 2455 H HB2 . GLU A 1 154 ? 22.354 -24.177 5.027 1.00 104.51 ? 244 GLU A HB2 1 ATOM 2456 H HB3 . GLU A 1 154 ? 22.015 -25.916 5.015 1.00 104.39 ? 244 GLU A HB3 1 ATOM 2457 H HG2 . GLU A 1 154 ? 20.140 -25.639 3.600 1.00 113.95 ? 244 GLU A HG2 1 ATOM 2458 H HG3 . GLU A 1 154 ? 20.255 -23.869 3.674 1.00 113.90 ? 244 GLU A HG3 1 ATOM 2459 N N . PRO A 1 155 ? 19.244 -23.195 7.582 1.00 103.63 ? 245 PRO A N 1 ATOM 2460 C CA . PRO A 1 155 ? 18.687 -21.856 7.865 1.00 102.81 ? 245 PRO A CA 1 ATOM 2461 C C . PRO A 1 155 ? 19.771 -20.802 8.125 1.00 104.68 ? 245 PRO A C 1 ATOM 2462 O O . PRO A 1 155 ? 20.660 -21.012 8.955 1.00 103.68 ? 245 PRO A O 1 ATOM 2463 C CB . PRO A 1 155 ? 17.833 -22.092 9.121 1.00 104.42 ? 245 PRO A CB 1 ATOM 2464 C CG . PRO A 1 155 ? 18.406 -23.311 9.750 1.00 108.81 ? 245 PRO A CG 1 ATOM 2465 C CD . PRO A 1 155 ? 18.784 -24.173 8.587 1.00 104.78 ? 245 PRO A CD 1 ATOM 2466 H HA . PRO A 1 155 ? 18.036 -21.535 7.053 1.00 102.93 ? 245 PRO A HA 1 ATOM 2467 H HB2 . PRO A 1 155 ? 17.904 -21.240 9.794 1.00 104.49 ? 245 PRO A HB2 1 ATOM 2468 H HB3 . PRO A 1 155 ? 16.799 -22.265 8.829 1.00 104.50 ? 245 PRO A HB3 1 ATOM 2469 H HG2 . PRO A 1 155 ? 19.290 -23.052 10.330 1.00 108.84 ? 245 PRO A HG2 1 ATOM 2470 H HG3 . PRO A 1 155 ? 17.656 -23.790 10.379 1.00 108.71 ? 245 PRO A HG3 1 ATOM 2471 H HD2 . PRO A 1 155 ? 19.580 -24.865 8.858 1.00 104.78 ? 245 PRO A HD2 1 ATOM 2472 H HD3 . PRO A 1 155 ? 17.908 -24.699 8.211 1.00 104.83 ? 245 PRO A HD3 1 ATOM 2473 N N . GLY A 1 156 ? 19.719 -19.709 7.371 1.00 99.69 ? 246 GLY A N 1 ATOM 2474 C CA . GLY A 1 156 ? 20.674 -18.621 7.507 1.00 98.53 ? 246 GLY A CA 1 ATOM 2475 C C . GLY A 1 156 ? 22.049 -18.874 6.920 1.00 100.38 ? 246 GLY A C 1 ATOM 2476 O O . GLY A 1 156 ? 22.926 -18.028 7.100 1.00 99.90 ? 246 GLY A O 1 ATOM 2477 H H . GLY A 1 156 ? 19.028 -19.546 6.645 1.00 99.78 ? 246 GLY A H 1 ATOM 2478 H HA2 . GLY A 1 156 ? 20.263 -17.732 7.031 1.00 98.26 ? 246 GLY A HA2 1 ATOM 2479 H HA3 . GLY A 1 156 ? 20.801 -18.388 8.562 1.00 98.44 ? 246 GLY A HA3 1 ATOM 2480 N N . ALA A 1 157 ? 22.275 -20.009 6.206 1.00 95.05 ? 247 ALA A N 1 ATOM 2481 C CA . ALA A 1 157 ? 23.583 -20.288 5.584 1.00 93.77 ? 247 ALA A CA 1 ATOM 2482 C C . ALA A 1 157 ? 23.881 -19.312 4.442 1.00 95.07 ? 247 ALA A C 1 ATOM 2483 O O . ALA A 1 157 ? 25.022 -18.888 4.298 1.00 93.98 ? 247 ALA A O 1 ATOM 2484 C CB . ALA A 1 157 ? 23.647 -21.724 5.086 1.00 94.41 ? 247 ALA A CB 1 ATOM 2485 H H . ALA A 1 157 ? 21.585 -20.732 6.026 1.00 95.07 ? 247 ALA A H 1 ATOM 2486 H HA . ALA A 1 157 ? 24.372 -20.161 6.323 1.00 93.94 ? 247 ALA A HA 1 ATOM 2487 H HB1 . ALA A 1 157 ? 24.599 -21.872 4.578 1.00 94.45 ? 247 ALA A HB1 1 ATOM 2488 H HB2 . ALA A 1 157 ? 23.576 -22.394 5.942 1.00 94.37 ? 247 ALA A HB2 1 ATOM 2489 H HB3 . ALA A 1 157 ? 22.823 -21.911 4.400 1.00 94.16 ? 247 ALA A HB3 1 ATOM 2490 N N . TRP A 1 158 ? 22.846 -18.922 3.675 1.00 91.26 ? 248 TRP A N 1 ATOM 2491 C CA . TRP A 1 158 ? 22.933 -17.939 2.596 1.00 90.19 ? 248 TRP A CA 1 ATOM 2492 C C . TRP A 1 158 ? 22.308 -16.631 3.136 1.00 94.73 ? 248 TRP A C 1 ATOM 2493 O O . TRP A 1 158 ? 22.778 -16.166 4.174 1.00 93.94 ? 248 TRP A O 1 ATOM 2494 C CB . TRP A 1 158 ? 22.281 -18.499 1.316 1.00 88.27 ? 248 TRP A CB 1 ATOM 2495 C CG . TRP A 1 158 ? 23.041 -19.681 0.776 1.00 88.38 ? 248 TRP A CG 1 ATOM 2496 C CD1 . TRP A 1 158 ? 22.929 -20.975 1.190 1.00 91.11 ? 248 TRP A CD1 1 ATOM 2497 C CD2 . TRP A 1 158 ? 24.184 -19.636 -0.091 1.00 87.82 ? 248 TRP A CD2 1 ATOM 2498 N NE1 . TRP A 1 158 ? 23.889 -21.755 0.583 1.00 90.20 ? 248 TRP A NE1 1 ATOM 2499 C CE2 . TRP A 1 158 ? 24.664 -20.962 -0.221 1.00 91.31 ? 248 TRP A CE2 1 ATOM 2500 C CE3 . TRP A 1 158 ? 24.814 -18.613 -0.823 1.00 88.87 ? 248 TRP A CE3 1 ATOM 2501 C CZ2 . TRP A 1 158 ? 25.742 -21.294 -1.049 1.00 90.29 ? 248 TRP A CZ2 1 ATOM 2502 C CZ3 . TRP A 1 158 ? 25.861 -18.950 -1.671 1.00 90.28 ? 248 TRP A CZ3 1 ATOM 2503 C CH2 . TRP A 1 158 ? 26.335 -20.271 -1.751 1.00 90.87 ? 248 TRP A CH2 1 ATOM 2504 H H . TRP A 1 158 ? 21.907 -19.293 3.769 1.00 91.47 ? 248 TRP A H 1 ATOM 2505 H HA . TRP A 1 158 ? 23.973 -17.735 2.345 1.00 90.19 ? 248 TRP A HA 1 ATOM 2506 H HB2 . TRP A 1 158 ? 21.266 -18.821 1.547 1.00 88.47 ? 248 TRP A HB2 1 ATOM 2507 H HB3 . TRP A 1 158 ? 22.263 -17.731 0.544 1.00 88.78 ? 248 TRP A HB3 1 ATOM 2508 H HD1 . TRP A 1 158 ? 22.186 -21.333 1.900 1.00 90.88 ? 248 TRP A HD1 1 ATOM 2509 H HE1 . TRP A 1 158 ? 23.995 -22.759 0.693 1.00 90.10 ? 248 TRP A HE1 1 ATOM 2510 H HE3 . TRP A 1 158 ? 24.472 -17.582 -0.741 1.00 88.45 ? 248 TRP A HE3 1 ATOM 2511 H HZ2 . TRP A 1 158 ? 26.087 -22.323 -1.144 1.00 89.83 ? 248 TRP A HZ2 1 ATOM 2512 H HZ3 . TRP A 1 158 ? 26.378 -18.162 -2.217 1.00 90.23 ? 248 TRP A HZ3 1 ATOM 2513 H HH2 . TRP A 1 158 ? 27.185 -20.501 -2.393 1.00 91.10 ? 248 TRP A HH2 1 ATOM 2514 N N . GLU A 1 159 ? 21.246 -16.070 2.517 1.00 92.76 ? 249 GLU A N 1 ATOM 2515 C CA . GLU A 1 159 ? 20.617 -14.825 2.992 1.00 93.41 ? 249 GLU A CA 1 ATOM 2516 C C . GLU A 1 159 ? 20.214 -14.986 4.451 1.00 99.29 ? 249 GLU A C 1 ATOM 2517 O O . GLU A 1 159 ? 19.751 -16.059 4.842 1.00 99.38 ? 249 GLU A O 1 ATOM 2518 C CB . GLU A 1 159 ? 19.389 -14.427 2.149 1.00 95.10 ? 249 GLU A CB 1 ATOM 2519 C CG . GLU A 1 159 ? 19.698 -14.109 0.689 1.00 111.52 ? 249 GLU A CG 1 ATOM 2520 C CD . GLU A 1 159 ? 19.841 -15.261 -0.295 1.00 145.58 ? 249 GLU A CD 1 ATOM 2521 O OE1 . GLU A 1 159 ? 19.670 -16.435 0.111 1.00 147.56 ? 249 GLU A OE1 1 ATOM 2522 O OE2 . GLU A 1 159 ? 20.187 -14.989 -1.468 1.00 142.91 ? 249 GLU A OE2 1 ATOM 2523 H H . GLU A 1 159 ? 20.769 -16.487 1.727 1.00 92.90 ? 249 GLU A H 1 ATOM 2524 H HA . GLU A 1 159 ? 21.356 -14.028 2.925 1.00 93.26 ? 249 GLU A HA 1 ATOM 2525 H HB2 . GLU A 1 159 ? 18.656 -15.231 2.185 1.00 95.11 ? 249 GLU A HB2 1 ATOM 2526 H HB3 . GLU A 1 159 ? 18.965 -13.525 2.589 1.00 94.85 ? 249 GLU A HB3 1 ATOM 2527 H HG2 . GLU A 1 159 ? 18.906 -13.463 0.313 1.00 111.44 ? 249 GLU A HG2 1 ATOM 2528 H HG3 . GLU A 1 159 ? 20.643 -13.567 0.665 1.00 111.57 ? 249 GLU A HG3 1 ATOM 2529 N N . GLU A 1 160 ? 20.438 -13.951 5.267 1.00 96.84 ? 250 GLU A N 1 ATOM 2530 C CA . GLU A 1 160 ? 20.229 -14.046 6.710 1.00 96.63 ? 250 GLU A CA 1 ATOM 2531 C C . GLU A 1 160 ? 19.786 -12.697 7.236 1.00 100.33 ? 250 GLU A C 1 ATOM 2532 O O . GLU A 1 160 ? 20.383 -11.693 6.871 1.00 99.88 ? 250 GLU A O 1 ATOM 2533 C CB . GLU A 1 160 ? 21.566 -14.489 7.336 1.00 98.04 ? 250 GLU A CB 1 ATOM 2534 C CG . GLU A 1 160 ? 21.518 -14.833 8.811 1.00 109.45 ? 250 GLU A CG 1 ATOM 2535 C CD . GLU A 1 160 ? 22.860 -15.188 9.433 1.00 130.73 ? 250 GLU A CD 1 ATOM 2536 O OE1 . GLU A 1 160 ? 23.890 -15.153 8.722 1.00 124.83 ? 250 GLU A OE1 1 ATOM 2537 O OE2 . GLU A 1 160 ? 22.879 -15.507 10.642 1.00 125.42 ? 250 GLU A OE2 1 ATOM 2538 H H . GLU A 1 160 ? 20.751 -13.035 4.954 1.00 97.02 ? 250 GLU A H 1 ATOM 2539 H HA . GLU A 1 160 ? 19.468 -14.784 6.960 1.00 96.71 ? 250 GLU A HA 1 ATOM 2540 H HB2 . GLU A 1 160 ? 21.919 -15.376 6.808 1.00 98.11 ? 250 GLU A HB2 1 ATOM 2541 H HB3 . GLU A 1 160 ? 22.288 -13.685 7.204 1.00 97.98 ? 250 GLU A HB3 1 ATOM 2542 H HG2 . GLU A 1 160 ? 21.108 -13.988 9.362 1.00 109.39 ? 250 GLU A HG2 1 ATOM 2543 H HG3 . GLU A 1 160 ? 20.875 -15.704 8.936 1.00 109.63 ? 250 GLU A HG3 1 ATOM 2544 N N . THR A 1 161 ? 18.726 -12.657 8.054 1.00 97.32 ? 251 THR A N 1 ATOM 2545 C CA . THR A 1 161 ? 18.222 -11.394 8.600 1.00 97.05 ? 251 THR A CA 1 ATOM 2546 C C . THR A 1 161 ? 18.431 -11.348 10.095 1.00 99.27 ? 251 THR A C 1 ATOM 2547 O O . THR A 1 161 ? 18.303 -12.371 10.770 1.00 97.27 ? 251 THR A O 1 ATOM 2548 C CB . THR A 1 161 ? 16.738 -11.187 8.285 1.00 107.82 ? 251 THR A CB 1 ATOM 2549 O OG1 . THR A 1 161 ? 15.986 -12.264 8.850 1.00 108.40 ? 251 THR A OG1 1 ATOM 2550 C CG2 . THR A 1 161 ? 16.472 -11.070 6.803 1.00 108.21 ? 251 THR A CG2 1 ATOM 2551 H H . THR A 1 161 ? 18.225 -13.474 8.390 1.00 97.47 ? 251 THR A H 1 ATOM 2552 H HA . THR A 1 161 ? 18.761 -10.562 8.153 1.00 97.32 ? 251 THR A HA 1 ATOM 2553 H HB . THR A 1 161 ? 16.409 -10.253 8.740 1.00 107.76 ? 251 THR A HB 1 ATOM 2554 H HG1 . THR A 1 161 ? 15.023 -12.026 8.884 1.00 108.35 ? 251 THR A HG1 1 ATOM 2555 H HG21 . THR A 1 161 ? 15.404 -11.169 6.613 1.00 108.32 ? 251 THR A HG21 1 ATOM 2556 H HG22 . THR A 1 161 ? 16.794 -10.090 6.458 1.00 108.20 ? 251 THR A HG22 1 ATOM 2557 H HG23 . THR A 1 161 ? 17.006 -11.834 6.240 1.00 108.43 ? 251 THR A HG23 1 ATOM 2558 N N . PHE A 1 162 ? 18.789 -10.166 10.597 1.00 96.73 ? 252 PHE A N 1 ATOM 2559 C CA . PHE A 1 162 ? 18.935 -9.893 12.021 1.00 96.99 ? 252 PHE A CA 1 ATOM 2560 C C . PHE A 1 162 ? 18.117 -8.634 12.235 1.00 102.26 ? 252 PHE A C 1 ATOM 2561 O O . PHE A 1 162 ? 18.462 -7.575 11.696 1.00 102.36 ? 252 PHE A O 1 ATOM 2562 C CB . PHE A 1 162 ? 20.400 -9.679 12.435 1.00 98.51 ? 252 PHE A CB 1 ATOM 2563 C CG . PHE A 1 162 ? 20.520 -9.441 13.919 1.00 99.69 ? 252 PHE A CG 1 ATOM 2564 C CD1 . PHE A 1 162 ? 20.154 -10.429 14.829 1.00 102.54 ? 252 PHE A CD1 1 ATOM 2565 C CD2 . PHE A 1 162 ? 20.914 -8.204 14.411 1.00 101.11 ? 252 PHE A CD2 1 ATOM 2566 C CE1 . PHE A 1 162 ? 20.213 -10.196 16.196 1.00 103.08 ? 252 PHE A CE1 1 ATOM 2567 C CE2 . PHE A 1 162 ? 20.999 -7.980 15.777 1.00 103.83 ? 252 PHE A CE2 1 ATOM 2568 C CZ . PHE A 1 162 ? 20.642 -8.976 16.662 1.00 102.11 ? 252 PHE A CZ 1 ATOM 2569 H H . PHE A 1 162 ? 19.019 -9.361 10.022 1.00 96.85 ? 252 PHE A H 1 ATOM 2570 H HA . PHE A 1 162 ? 18.517 -10.705 12.615 1.00 96.98 ? 252 PHE A HA 1 ATOM 2571 H HB2 . PHE A 1 162 ? 20.966 -10.576 12.192 1.00 98.62 ? 252 PHE A HB2 1 ATOM 2572 H HB3 . PHE A 1 162 ? 20.817 -8.819 11.913 1.00 98.33 ? 252 PHE A HB3 1 ATOM 2573 H HD1 . PHE A 1 162 ? 19.819 -11.402 14.472 1.00 102.68 ? 252 PHE A HD1 1 ATOM 2574 H HD2 . PHE A 1 162 ? 21.201 -7.408 13.726 1.00 100.82 ? 252 PHE A HD2 1 ATOM 2575 H HE1 . PHE A 1 162 ? 19.955 -10.996 16.889 1.00 102.85 ? 252 PHE A HE1 1 ATOM 2576 H HE2 . PHE A 1 162 ? 21.331 -7.008 16.134 1.00 103.54 ? 252 PHE A HE2 1 ATOM 2577 H HZ . PHE A 1 162 ? 20.705 -8.802 17.734 1.00 102.17 ? 252 PHE A HZ 1 ATOM 2578 N N . LYS A 1 163 ? 17.008 -8.763 12.970 1.00 98.51 ? 253 LYS A N 1 ATOM 2579 C CA . LYS A 1 163 ? 16.060 -7.670 13.195 1.00 97.97 ? 253 LYS A CA 1 ATOM 2580 C C . LYS A 1 163 ? 15.449 -7.300 11.823 1.00 100.44 ? 253 LYS A C 1 ATOM 2581 O O . LYS A 1 163 ? 14.798 -8.158 11.209 1.00 99.49 ? 253 LYS A O 1 ATOM 2582 C CB . LYS A 1 163 ? 16.706 -6.470 13.941 1.00 100.16 ? 253 LYS A CB 1 ATOM 2583 C CG . LYS A 1 163 ? 17.137 -6.804 15.372 1.00 110.30 ? 253 LYS A CG 1 ATOM 2584 C CD . LYS A 1 163 ? 16.576 -5.792 16.378 1.00 122.99 ? 253 LYS A CD 1 ATOM 2585 C CE . LYS A 1 163 ? 16.740 -6.199 17.818 1.00 131.92 ? 253 LYS A CE 1 ATOM 2586 N NZ . LYS A 1 163 ? 15.956 -5.328 18.739 1.00 137.59 ? 253 LYS A NZ 1 ATOM 2587 H H . LYS A 1 163 ? 16.742 -9.630 13.425 1.00 98.31 ? 253 LYS A H 1 ATOM 2588 H HA . LYS A 1 163 ? 15.253 -8.049 13.819 1.00 98.07 ? 253 LYS A HA 1 ATOM 2589 H HB2 . LYS A 1 163 ? 17.587 -6.109 13.413 1.00 99.84 ? 253 LYS A HB2 1 ATOM 2590 H HB3 . LYS A 1 163 ? 15.974 -5.665 13.982 1.00 100.13 ? 253 LYS A HB3 1 ATOM 2591 H HG2 . LYS A 1 163 ? 16.776 -7.795 15.643 1.00 110.16 ? 253 LYS A HG2 1 ATOM 2592 H HG3 . LYS A 1 163 ? 18.224 -6.773 15.427 1.00 110.02 ? 253 LYS A HG3 1 ATOM 2593 H HD2 . LYS A 1 163 ? 17.094 -4.844 16.243 1.00 123.16 ? 253 LYS A HD2 1 ATOM 2594 H HD3 . LYS A 1 163 ? 15.509 -5.663 16.201 1.00 123.11 ? 253 LYS A HD3 1 ATOM 2595 H HE2 . LYS A 1 163 ? 16.410 -7.228 17.947 1.00 131.88 ? 253 LYS A HE2 1 ATOM 2596 H HE3 . LYS A 1 163 ? 17.791 -6.101 18.079 1.00 132.02 ? 253 LYS A HE3 1 ATOM 2597 H HZ1 . LYS A 1 163 ? 16.094 -5.624 19.700 1.00 137.50 ? 253 LYS A HZ1 1 ATOM 2598 H HZ2 . LYS A 1 163 ? 16.256 -4.363 18.645 1.00 137.60 ? 253 LYS A HZ2 1 ATOM 2599 H HZ3 . LYS A 1 163 ? 14.968 -5.389 18.513 1.00 137.45 ? 253 LYS A HZ3 1 ATOM 2600 N N . THR A 1 164 ? 15.705 -6.087 11.308 1.00 95.75 ? 254 THR A N 1 ATOM 2601 C CA . THR A 1 164 ? 15.195 -5.685 9.996 1.00 94.75 ? 254 THR A CA 1 ATOM 2602 C C . THR A 1 164 ? 16.320 -5.661 8.951 1.00 95.18 ? 254 THR A C 1 ATOM 2603 O O . THR A 1 164 ? 16.068 -5.266 7.812 1.00 93.56 ? 254 THR A O 1 ATOM 2604 C CB . THR A 1 164 ? 14.547 -4.300 10.104 1.00 103.76 ? 254 THR A CB 1 ATOM 2605 O OG1 . THR A 1 164 ? 15.538 -3.336 10.479 1.00 103.35 ? 254 THR A OG1 1 ATOM 2606 C CG2 . THR A 1 164 ? 13.372 -4.279 11.076 1.00 103.08 ? 254 THR A CG2 1 ATOM 2607 H H . THR A 1 164 ? 16.252 -5.355 11.751 1.00 95.48 ? 254 THR A H 1 ATOM 2608 H HA . THR A 1 164 ? 14.428 -6.374 9.647 1.00 94.79 ? 254 THR A HA 1 ATOM 2609 H HB . THR A 1 164 ? 14.158 -4.024 9.125 1.00 103.72 ? 254 THR A HB 1 ATOM 2610 H HG1 . THR A 1 164 ? 15.607 -3.237 11.463 1.00 103.30 ? 254 THR A HG1 1 ATOM 2611 H HG21 . THR A 1 164 ? 13.021 -3.256 11.201 1.00 103.14 ? 254 THR A HG21 1 ATOM 2612 H HG22 . THR A 1 164 ? 12.556 -4.885 10.684 1.00 103.26 ? 254 THR A HG22 1 ATOM 2613 H HG23 . THR A 1 164 ? 13.666 -4.671 12.048 1.00 103.12 ? 254 THR A HG23 1 ATOM 2614 N N . HIS A 1 165 ? 17.550 -6.079 9.321 1.00 90.51 ? 255 HIS A N 1 ATOM 2615 C CA . HIS A 1 165 ? 18.700 -6.007 8.419 1.00 89.29 ? 255 HIS A CA 1 ATOM 2616 C C . HIS A 1 165 ? 18.980 -7.320 7.729 1.00 90.94 ? 255 HIS A C 1 ATOM 2617 O O . HIS A 1 165 ? 19.302 -8.300 8.386 1.00 89.87 ? 255 HIS A O 1 ATOM 2618 C CB . HIS A 1 165 ? 19.929 -5.541 9.188 1.00 89.67 ? 255 HIS A CB 1 ATOM 2619 C CG . HIS A 1 165 ? 19.734 -4.190 9.799 1.00 92.48 ? 255 HIS A CG 1 ATOM 2620 N ND1 . HIS A 1 165 ? 19.404 -4.042 11.138 1.00 93.55 ? 255 HIS A ND1 1 ATOM 2621 C CD2 . HIS A 1 165 ? 19.774 -2.971 9.215 1.00 94.00 ? 255 HIS A CD2 1 ATOM 2622 C CE1 . HIS A 1 165 ? 19.280 -2.739 11.332 1.00 92.93 ? 255 HIS A CE1 1 ATOM 2623 N NE2 . HIS A 1 165 ? 19.476 -2.055 10.199 1.00 93.61 ? 255 HIS A NE2 1 ATOM 2624 H H . HIS A 1 165 ? 17.788 -6.505 10.213 1.00 90.59 ? 255 HIS A H 1 ATOM 2625 H HA . HIS A 1 165 ? 18.520 -5.245 7.662 1.00 89.51 ? 255 HIS A HA 1 ATOM 2626 H HB2 . HIS A 1 165 ? 20.138 -6.247 9.989 1.00 89.76 ? 255 HIS A HB2 1 ATOM 2627 H HB3 . HIS A 1 165 ? 20.769 -5.496 8.496 1.00 89.85 ? 255 HIS A HB3 1 ATOM 2628 H HD2 . HIS A 1 165 ? 20.032 -2.760 8.177 1.00 94.06 ? 255 HIS A HD2 1 ATOM 2629 H HE1 . HIS A 1 165 ? 19.065 -2.278 12.294 1.00 92.56 ? 255 HIS A HE1 1 ATOM 2630 H HE2 . HIS A 1 165 ? 19.421 -1.046 10.082 1.00 93.97 ? 255 HIS A HE2 1 ATOM 2631 N N . SER A 1 166 ? 18.889 -7.319 6.402 1.00 86.46 ? 256 SER A N 1 ATOM 2632 C CA . SER A 1 166 ? 19.104 -8.504 5.591 1.00 85.94 ? 256 SER A CA 1 ATOM 2633 C C . SER A 1 166 ? 20.527 -8.525 5.061 1.00 86.90 ? 256 SER A C 1 ATOM 2634 O O . SER A 1 166 ? 20.929 -7.628 4.327 1.00 87.65 ? 256 SER A O 1 ATOM 2635 C CB . SER A 1 166 ? 18.117 -8.532 4.419 1.00 90.04 ? 256 SER A CB 1 ATOM 2636 O OG . SER A 1 166 ? 16.793 -8.173 4.787 1.00 95.87 ? 256 SER A OG 1 ATOM 2637 H H . SER A 1 166 ? 18.676 -6.495 5.851 1.00 86.23 ? 256 SER A H 1 ATOM 2638 H HA . SER A 1 166 ? 18.944 -9.406 6.177 1.00 86.05 ? 256 SER A HA 1 ATOM 2639 H HB2 . SER A 1 166 ? 18.440 -7.816 3.665 1.00 89.79 ? 256 SER A HB2 1 ATOM 2640 H HB3 . SER A 1 166 ? 18.095 -9.532 3.991 1.00 90.34 ? 256 SER A HB3 1 ATOM 2641 H HG . SER A 1 166 ? 16.160 -8.407 4.058 1.00 95.51 ? 256 SER A HG 1 ATOM 2642 N N . ASP A 1 167 ? 21.286 -9.555 5.424 1.00 79.84 ? 257 ASP A N 1 ATOM 2643 C CA . ASP A 1 167 ? 22.626 -9.767 4.895 1.00 77.84 ? 257 ASP A CA 1 ATOM 2644 C C . ASP A 1 167 ? 22.408 -10.636 3.658 1.00 78.61 ? 257 ASP A C 1 ATOM 2645 O O . ASP A 1 167 ? 21.934 -11.762 3.792 1.00 78.26 ? 257 ASP A O 1 ATOM 2646 C CB . ASP A 1 167 ? 23.509 -10.488 5.921 1.00 78.89 ? 257 ASP A CB 1 ATOM 2647 C CG . ASP A 1 167 ? 24.885 -10.916 5.432 1.00 85.17 ? 257 ASP A CG 1 ATOM 2648 O OD1 . ASP A 1 167 ? 25.243 -10.596 4.264 1.00 82.64 ? 257 ASP A OD1 1 ATOM 2649 O OD2 . ASP A 1 167 ? 25.604 -11.584 6.203 1.00 91.78 ? 257 ASP A OD2 1 ATOM 2650 H H . ASP A 1 167 ? 20.999 -10.262 6.093 1.00 80.04 ? 257 ASP A H 1 ATOM 2651 H HA . ASP A 1 167 ? 23.101 -8.824 4.625 1.00 78.12 ? 257 ASP A HA 1 ATOM 2652 H HB2 . ASP A 1 167 ? 23.654 -9.806 6.758 1.00 79.28 ? 257 ASP A HB2 1 ATOM 2653 H HB3 . ASP A 1 167 ? 22.993 -11.384 6.261 1.00 78.42 ? 257 ASP A HB3 1 ATOM 2654 N N . SER A 1 168 ? 22.729 -10.114 2.468 1.00 72.20 ? 258 SER A N 1 ATOM 2655 C CA . SER A 1 168 ? 22.539 -10.851 1.216 1.00 70.94 ? 258 SER A CA 1 ATOM 2656 C C . SER A 1 168 ? 23.488 -12.036 1.050 1.00 74.71 ? 258 SER A C 1 ATOM 2657 O O . SER A 1 168 ? 23.238 -12.899 0.210 1.00 75.08 ? 258 SER A O 1 ATOM 2658 C CB . SER A 1 168 ? 22.617 -9.914 0.019 1.00 72.96 ? 258 SER A CB 1 ATOM 2659 O OG . SER A 1 168 ? 23.925 -9.430 -0.235 1.00 81.29 ? 258 SER A OG 1 ATOM 2660 H H . SER A 1 168 ? 23.133 -9.190 2.353 1.00 72.28 ? 258 SER A H 1 ATOM 2661 H HA . SER A 1 168 ? 21.535 -11.273 1.236 1.00 71.30 ? 258 SER A HA 1 ATOM 2662 H HB2 . SER A 1 168 ? 22.269 -10.451 -0.862 1.00 72.79 ? 258 SER A HB2 1 ATOM 2663 H HB3 . SER A 1 168 ? 21.966 -9.064 0.221 1.00 73.21 ? 258 SER A HB3 1 ATOM 2664 H HG . SER A 1 168 ? 23.941 -8.448 -0.088 1.00 81.41 ? 258 SER A HG 1 ATOM 2665 N N . LYS A 1 169 ? 24.583 -12.061 1.819 1.00 71.07 ? 259 LYS A N 1 ATOM 2666 C CA . LYS A 1 169 ? 25.520 -13.179 1.888 1.00 71.17 ? 259 LYS A CA 1 ATOM 2667 C C . LYS A 1 169 ? 25.805 -13.824 0.521 1.00 76.96 ? 259 LYS A C 1 ATOM 2668 O O . LYS A 1 169 ? 25.469 -14.995 0.295 1.00 76.05 ? 259 LYS A O 1 ATOM 2669 C CB . LYS A 1 169 ? 24.917 -14.212 2.842 1.00 72.37 ? 259 LYS A CB 1 ATOM 2670 C CG . LYS A 1 169 ? 25.911 -15.258 3.353 1.00 79.13 ? 259 LYS A CG 1 ATOM 2671 C CD . LYS A 1 169 ? 26.420 -15.023 4.737 1.00 76.36 ? 259 LYS A CD 1 ATOM 2672 C CE . LYS A 1 169 ? 25.395 -14.962 5.849 1.00 64.38 ? 259 LYS A CE 1 ATOM 2673 N NZ . LYS A 1 169 ? 24.850 -16.297 6.192 1.00 79.08 ? 259 LYS A NZ 1 ATOM 2674 H H . LYS A 1 169 ? 24.891 -11.277 2.384 1.00 71.47 ? 259 LYS A H 1 ATOM 2675 H HA . LYS A 1 169 ? 26.460 -12.827 2.310 1.00 71.38 ? 259 LYS A HA 1 ATOM 2676 H HB2 . LYS A 1 169 ? 24.494 -13.653 3.674 1.00 71.64 ? 259 LYS A HB2 1 ATOM 2677 H HB3 . LYS A 1 169 ? 24.115 -14.737 2.328 1.00 72.18 ? 259 LYS A HB3 1 ATOM 2678 H HG2 . LYS A 1 169 ? 25.436 -16.237 3.336 1.00 79.16 ? 259 LYS A HG2 1 ATOM 2679 H HG3 . LYS A 1 169 ? 26.792 -15.266 2.712 1.00 79.61 ? 259 LYS A HG3 1 ATOM 2680 H HD2 . LYS A 1 169 ? 27.077 -15.864 4.954 1.00 76.56 ? 259 LYS A HD2 1 ATOM 2681 H HD3 . LYS A 1 169 ? 26.986 -14.094 4.745 1.00 76.55 ? 259 LYS A HD3 1 ATOM 2682 H HE2 . LYS A 1 169 ? 25.889 -14.571 6.737 1.00 64.44 ? 259 LYS A HE2 1 ATOM 2683 H HE3 . LYS A 1 169 ? 24.555 -14.317 5.598 1.00 63.99 ? 259 LYS A HE3 1 ATOM 2684 H HZ1 . LYS A 1 169 ? 24.192 -16.204 6.960 1.00 79.48 ? 259 LYS A HZ1 1 ATOM 2685 H HZ2 . LYS A 1 169 ? 24.362 -16.684 5.390 1.00 79.25 ? 259 LYS A HZ2 1 ATOM 2686 H HZ3 . LYS A 1 169 ? 25.593 -16.932 6.468 1.00 78.72 ? 259 LYS A HZ3 1 ATOM 2687 N N . PRO A 1 170 ? 26.406 -13.074 -0.413 1.00 74.65 ? 260 PRO A N 1 ATOM 2688 C CA . PRO A 1 170 ? 26.608 -13.617 -1.761 1.00 74.88 ? 260 PRO A CA 1 ATOM 2689 C C . PRO A 1 170 ? 27.472 -14.865 -1.867 1.00 80.15 ? 260 PRO A C 1 ATOM 2690 O O . PRO A 1 170 ? 27.289 -15.652 -2.803 1.00 80.63 ? 260 PRO A O 1 ATOM 2691 C CB . PRO A 1 170 ? 27.232 -12.436 -2.513 1.00 76.55 ? 260 PRO A CB 1 ATOM 2692 C CG . PRO A 1 170 ? 27.822 -11.564 -1.441 1.00 80.47 ? 260 PRO A CG 1 ATOM 2693 C CD . PRO A 1 170 ? 26.844 -11.666 -0.335 1.00 76.20 ? 260 PRO A CD 1 ATOM 2694 H HA . PRO A 1 170 ? 25.639 -13.841 -2.204 1.00 74.86 ? 260 PRO A HA 1 ATOM 2695 H HB2 . PRO A 1 170 ? 28.005 -12.780 -3.198 1.00 76.98 ? 260 PRO A HB2 1 ATOM 2696 H HB3 . PRO A 1 170 ? 26.445 -11.914 -3.057 1.00 76.58 ? 260 PRO A HB3 1 ATOM 2697 H HG2 . PRO A 1 170 ? 28.790 -11.955 -1.127 1.00 80.14 ? 260 PRO A HG2 1 ATOM 2698 H HG3 . PRO A 1 170 ? 27.900 -10.534 -1.787 1.00 80.55 ? 260 PRO A HG3 1 ATOM 2699 H HD2 . PRO A 1 170 ? 27.321 -11.446 0.618 1.00 76.41 ? 260 PRO A HD2 1 ATOM 2700 H HD3 . PRO A 1 170 ? 26.013 -10.989 -0.525 1.00 75.78 ? 260 PRO A HD3 1 ATOM 2701 N N . TYR A 1 171 ? 28.392 -15.061 -0.923 1.00 76.99 ? 261 TYR A N 1 ATOM 2702 C CA . TYR A 1 171 ? 29.308 -16.193 -0.975 1.00 76.25 ? 261 TYR A CA 1 ATOM 2703 C C . TYR A 1 171 ? 28.910 -17.358 -0.073 1.00 78.17 ? 261 TYR A C 1 ATOM 2704 O O . TYR A 1 171 ? 29.598 -18.379 -0.083 1.00 78.10 ? 261 TYR A O 1 ATOM 2705 C CB . TYR A 1 171 ? 30.737 -15.708 -0.690 1.00 77.55 ? 261 TYR A CB 1 ATOM 2706 C CG . TYR A 1 171 ? 31.153 -14.565 -1.593 1.00 79.76 ? 261 TYR A CG 1 ATOM 2707 C CD1 . TYR A 1 171 ? 31.152 -14.707 -2.972 1.00 82.53 ? 261 TYR A CD1 1 ATOM 2708 C CD2 . TYR A 1 171 ? 31.480 -13.321 -1.068 1.00 81.02 ? 261 TYR A CD2 1 ATOM 2709 C CE1 . TYR A 1 171 ? 31.487 -13.645 -3.810 1.00 85.70 ? 261 TYR A CE1 1 ATOM 2710 C CE2 . TYR A 1 171 ? 31.833 -12.256 -1.895 1.00 82.64 ? 261 TYR A CE2 1 ATOM 2711 C CZ . TYR A 1 171 ? 31.835 -12.422 -3.267 1.00 92.92 ? 261 TYR A CZ 1 ATOM 2712 O OH . TYR A 1 171 ? 32.157 -11.383 -4.108 1.00 97.33 ? 261 TYR A OH 1 ATOM 2713 H H . TYR A 1 171 ? 28.524 -14.471 -0.106 1.00 77.80 ? 261 TYR A H 1 ATOM 2714 H HA . TYR A 1 171 ? 29.318 -16.608 -1.981 1.00 76.78 ? 261 TYR A HA 1 ATOM 2715 H HB2 . TYR A 1 171 ? 30.785 -15.363 0.342 1.00 77.95 ? 261 TYR A HB2 1 ATOM 2716 H HB3 . TYR A 1 171 ? 31.433 -16.530 -0.853 1.00 77.84 ? 261 TYR A HB3 1 ATOM 2717 H HD1 . TYR A 1 171 ? 30.875 -15.664 -3.415 1.00 82.79 ? 261 TYR A HD1 1 ATOM 2718 H HD2 . TYR A 1 171 ? 31.474 -13.173 0.009 1.00 80.91 ? 261 TYR A HD2 1 ATOM 2719 H HE1 . TYR A 1 171 ? 31.495 -13.781 -4.891 1.00 86.07 ? 261 TYR A HE1 1 ATOM 2720 H HE2 . TYR A 1 171 ? 32.087 -11.289 -1.465 1.00 82.98 ? 261 TYR A HE2 1 ATOM 2721 H HH . TYR A 1 171 ? 32.478 -10.582 -3.615 1.00 97.67 ? 261 TYR A HH 1 ATOM 2722 N N . GLY A 1 172 ? 27.777 -17.238 0.620 1.00 73.69 ? 262 GLY A N 1 ATOM 2723 C CA . GLY A 1 172 ? 27.258 -18.298 1.470 1.00 73.80 ? 262 GLY A CA 1 ATOM 2724 C C . GLY A 1 172 ? 28.131 -18.672 2.652 1.00 78.18 ? 262 GLY A C 1 ATOM 2725 O O . GLY A 1 172 ? 28.916 -17.853 3.133 1.00 77.97 ? 262 GLY A O 1 ATOM 2726 H H . GLY A 1 172 ? 27.161 -16.432 0.605 1.00 73.16 ? 262 GLY A H 1 ATOM 2727 H HA2 . GLY A 1 172 ? 26.285 -17.994 1.854 1.00 73.59 ? 262 GLY A HA2 1 ATOM 2728 H HA3 . GLY A 1 172 ? 27.118 -19.174 0.838 1.00 73.79 ? 262 GLY A HA3 1 ATOM 2729 N N . PRO A 1 173 ? 28.021 -19.933 3.133 1.00 75.07 ? 263 PRO A N 1 ATOM 2730 C CA . PRO A 1 173 ? 28.815 -20.362 4.300 1.00 74.63 ? 263 PRO A CA 1 ATOM 2731 C C . PRO A 1 173 ? 30.295 -20.580 3.993 1.00 76.69 ? 263 PRO A C 1 ATOM 2732 O O . PRO A 1 173 ? 30.632 -21.369 3.123 1.00 77.23 ? 263 PRO A O 1 ATOM 2733 C CB . PRO A 1 173 ? 28.123 -21.658 4.732 1.00 76.43 ? 263 PRO A CB 1 ATOM 2734 C CG . PRO A 1 173 ? 27.498 -22.170 3.530 1.00 80.57 ? 263 PRO A CG 1 ATOM 2735 C CD . PRO A 1 173 ? 27.120 -21.013 2.680 1.00 76.53 ? 263 PRO A CD 1 ATOM 2736 H HA . PRO A 1 173 ? 28.697 -19.633 5.101 1.00 75.62 ? 263 PRO A HA 1 ATOM 2737 H HB2 . PRO A 1 173 ? 28.854 -22.368 5.117 1.00 76.38 ? 263 PRO A HB2 1 ATOM 2738 H HB3 . PRO A 1 173 ? 27.354 -21.442 5.474 1.00 76.74 ? 263 PRO A HB3 1 ATOM 2739 H HG2 . PRO A 1 173 ? 28.219 -22.785 3.003 1.00 80.39 ? 263 PRO A HG2 1 ATOM 2740 H HG3 . PRO A 1 173 ? 26.626 -22.770 3.786 1.00 80.69 ? 263 PRO A HG3 1 ATOM 2741 H HD2 . PRO A 1 173 ? 27.305 -21.256 1.635 1.00 76.45 ? 263 PRO A HD2 1 ATOM 2742 H HD3 . PRO A 1 173 ? 26.079 -20.743 2.850 1.00 76.73 ? 263 PRO A HD3 1 ATOM 2743 N N . THR A 1 174 ? 31.177 -19.843 4.673 1.00 72.18 ? 264 THR A N 1 ATOM 2744 C CA . THR A 1 174 ? 32.627 -19.915 4.445 1.00 70.54 ? 264 THR A CA 1 ATOM 2745 C C . THR A 1 174 ? 33.418 -19.890 5.756 1.00 70.21 ? 264 THR A C 1 ATOM 2746 O O . THR A 1 174 ? 34.606 -19.561 5.733 1.00 68.27 ? 264 THR A O 1 ATOM 2747 C CB . THR A 1 174 ? 33.081 -18.699 3.595 1.00 80.24 ? 264 THR A CB 1 ATOM 2748 O OG1 . THR A 1 174 ? 32.820 -17.499 4.333 1.00 82.37 ? 264 THR A OG1 1 ATOM 2749 C CG2 . THR A 1 174 ? 32.399 -18.622 2.237 1.00 77.84 ? 264 THR A CG2 1 ATOM 2750 H H . THR A 1 174 ? 30.913 -19.167 5.383 1.00 72.53 ? 264 THR A H 1 ATOM 2751 H HA . THR A 1 174 ? 32.878 -20.826 3.907 1.00 70.19 ? 264 THR A HA 1 ATOM 2752 H HB . THR A 1 174 ? 34.149 -18.770 3.397 1.00 80.18 ? 264 THR A HB 1 ATOM 2753 H HG1 . THR A 1 174 ? 33.641 -16.942 4.360 1.00 82.34 ? 264 THR A HG1 1 ATOM 2754 H HG21 . THR A 1 174 ? 32.778 -17.749 1.708 1.00 77.94 ? 264 THR A HG21 1 ATOM 2755 H HG22 . THR A 1 174 ? 32.600 -19.515 1.647 1.00 77.50 ? 264 THR A HG22 1 ATOM 2756 H HG23 . THR A 1 174 ? 31.324 -18.503 2.358 1.00 77.99 ? 264 THR A HG23 1 ATOM 2757 N N . SER A 1 175 ? 32.797 -20.262 6.888 1.00 65.42 ? 265 SER A N 1 ATOM 2758 C CA . SER A 1 175 ? 33.480 -20.176 8.172 1.00 63.90 ? 265 SER A CA 1 ATOM 2759 C C . SER A 1 175 ? 34.563 -21.218 8.339 1.00 67.47 ? 265 SER A C 1 ATOM 2760 O O . SER A 1 175 ? 34.561 -22.264 7.674 1.00 67.56 ? 265 SER A O 1 ATOM 2761 C CB . SER A 1 175 ? 32.483 -20.198 9.330 1.00 66.00 ? 265 SER A CB 1 ATOM 2762 O OG . SER A 1 175 ? 31.869 -21.460 9.505 1.00 74.63 ? 265 SER A OG 1 ATOM 2763 H H . SER A 1 175 ? 31.865 -20.660 6.947 1.00 65.63 ? 265 SER A H 1 ATOM 2764 H HA . SER A 1 175 ? 33.983 -19.212 8.206 1.00 63.77 ? 265 SER A HA 1 ATOM 2765 H HB2 . SER A 1 175 ? 32.980 -19.934 10.262 1.00 65.51 ? 265 SER A HB2 1 ATOM 2766 H HB3 . SER A 1 175 ? 31.720 -19.454 9.110 1.00 66.31 ? 265 SER A HB3 1 ATOM 2767 H HG . SER A 1 175 ? 30.896 -21.382 9.319 1.00 74.98 ? 265 SER A HG 1 ATOM 2768 N N . VAL A 1 176 ? 35.541 -20.872 9.183 1.00 62.46 ? 266 VAL A N 1 ATOM 2769 C CA . VAL A 1 176 ? 36.690 -21.712 9.478 1.00 60.68 ? 266 VAL A CA 1 ATOM 2770 C C . VAL A 1 176 ? 36.821 -21.805 10.975 1.00 65.94 ? 266 VAL A C 1 ATOM 2771 O O . VAL A 1 176 ? 36.536 -20.838 11.685 1.00 67.27 ? 266 VAL A O 1 ATOM 2772 C CB . VAL A 1 176 ? 37.995 -21.178 8.846 1.00 62.90 ? 266 VAL A CB 1 ATOM 2773 C CG1 . VAL A 1 176 ? 37.891 -21.181 7.329 1.00 62.16 ? 266 VAL A CG1 1 ATOM 2774 C CG2 . VAL A 1 176 ? 38.370 -19.782 9.365 1.00 62.21 ? 266 VAL A CG2 1 ATOM 2775 H H . VAL A 1 176 ? 35.541 -19.998 9.702 1.00 63.02 ? 266 VAL A H 1 ATOM 2776 H HA . VAL A 1 176 ? 36.539 -22.711 9.075 1.00 59.81 ? 266 VAL A HA 1 ATOM 2777 H HB . VAL A 1 176 ? 38.792 -21.865 9.126 1.00 62.67 ? 266 VAL A HB 1 ATOM 2778 H HG11 . VAL A 1 176 ? 38.836 -20.833 6.915 1.00 61.95 ? 266 VAL A HG11 1 ATOM 2779 H HG12 . VAL A 1 176 ? 37.684 -22.195 6.990 1.00 62.37 ? 266 VAL A HG12 1 ATOM 2780 H HG13 . VAL A 1 176 ? 37.087 -20.510 7.032 1.00 62.02 ? 266 VAL A HG13 1 ATOM 2781 H HG21 . VAL A 1 176 ? 39.308 -19.494 8.894 1.00 61.48 ? 266 VAL A HG21 1 ATOM 2782 H HG22 . VAL A 1 176 ? 37.592 -19.064 9.107 1.00 62.10 ? 266 VAL A HG22 1 ATOM 2783 H HG23 . VAL A 1 176 ? 38.521 -19.792 10.443 1.00 62.56 ? 266 VAL A HG23 1 ATOM 2784 N N . GLY A 1 177 ? 37.310 -22.929 11.448 1.00 61.79 ? 267 GLY A N 1 ATOM 2785 C CA . GLY A 1 177 ? 37.483 -23.110 12.874 1.00 61.26 ? 267 GLY A CA 1 ATOM 2786 C C . GLY A 1 177 ? 38.407 -24.256 13.169 1.00 65.22 ? 267 GLY A C 1 ATOM 2787 O O . GLY A 1 177 ? 38.570 -25.149 12.341 1.00 64.15 ? 267 GLY A O 1 ATOM 2788 H H . GLY A 1 177 ? 37.621 -23.713 10.880 1.00 62.10 ? 267 GLY A H 1 ATOM 2789 H HA2 . GLY A 1 177 ? 37.955 -22.211 13.267 1.00 61.26 ? 267 GLY A HA2 1 ATOM 2790 H HA3 . GLY A 1 177 ? 36.526 -23.254 13.375 1.00 61.81 ? 267 GLY A HA3 1 ATOM 2791 N N . LEU A 1 178 ? 39.070 -24.184 14.319 1.00 63.98 ? 268 LEU A N 1 ATOM 2792 C CA . LEU A 1 178 ? 40.041 -25.186 14.725 1.00 64.31 ? 268 LEU A CA 1 ATOM 2793 C C . LEU A 1 178 ? 40.195 -25.168 16.233 1.00 66.11 ? 268 LEU A C 1 ATOM 2794 O O . LEU A 1 178 ? 40.069 -24.106 16.846 1.00 63.97 ? 268 LEU A O 1 ATOM 2795 C CB . LEU A 1 178 ? 41.380 -24.863 14.045 1.00 65.18 ? 268 LEU A CB 1 ATOM 2796 C CG . LEU A 1 178 ? 42.546 -25.839 14.212 1.00 71.03 ? 268 LEU A CG 1 ATOM 2797 C CD1 . LEU A 1 178 ? 42.185 -27.251 13.726 1.00 71.71 ? 268 LEU A CD1 1 ATOM 2798 C CD2 . LEU A 1 178 ? 43.721 -25.364 13.396 1.00 76.00 ? 268 LEU A CD2 1 ATOM 2799 H H . LEU A 1 178 ? 38.944 -23.429 14.989 1.00 64.47 ? 268 LEU A H 1 ATOM 2800 H HA . LEU A 1 178 ? 39.702 -26.179 14.430 1.00 64.69 ? 268 LEU A HA 1 ATOM 2801 H HB2 . LEU A 1 178 ? 41.200 -24.768 12.975 1.00 65.15 ? 268 LEU A HB2 1 ATOM 2802 H HB3 . LEU A 1 178 ? 41.718 -23.905 14.437 1.00 65.52 ? 268 LEU A HB3 1 ATOM 2803 H HG . LEU A 1 178 ? 42.853 -25.890 15.256 1.00 70.21 ? 268 LEU A HG 1 ATOM 2804 H HD11 . LEU A 1 178 ? 43.049 -27.901 13.853 1.00 72.40 ? 268 LEU A HD11 1 ATOM 2805 H HD12 . LEU A 1 178 ? 41.349 -27.665 14.286 1.00 71.35 ? 268 LEU A HD12 1 ATOM 2806 H HD13 . LEU A 1 178 ? 41.930 -27.191 12.669 1.00 71.42 ? 268 LEU A HD13 1 ATOM 2807 H HD21 . LEU A 1 178 ? 44.535 -26.084 13.474 1.00 76.58 ? 268 LEU A HD21 1 ATOM 2808 H HD22 . LEU A 1 178 ? 43.404 -25.296 12.357 1.00 76.27 ? 268 LEU A HD22 1 ATOM 2809 H HD23 . LEU A 1 178 ? 44.055 -24.390 13.748 1.00 76.08 ? 268 LEU A HD23 1 ATOM 2810 N N . ASP A 1 179 ? 40.498 -26.343 16.824 1.00 64.86 ? 269 ASP A N 1 ATOM 2811 C CA . ASP A 1 179 ? 40.682 -26.472 18.264 1.00 65.49 ? 269 ASP A CA 1 ATOM 2812 C C . ASP A 1 179 ? 42.117 -26.774 18.647 1.00 67.23 ? 269 ASP A C 1 ATOM 2813 O O . ASP A 1 179 ? 42.882 -27.354 17.870 1.00 66.40 ? 269 ASP A O 1 ATOM 2814 C CB . ASP A 1 179 ? 39.743 -27.533 18.852 1.00 68.80 ? 269 ASP A CB 1 ATOM 2815 C CG . ASP A 1 179 ? 40.031 -28.956 18.367 1.00 83.33 ? 269 ASP A CG 1 ATOM 2816 O OD1 . ASP A 1 179 ? 39.838 -29.220 17.161 1.00 83.53 ? 269 ASP A OD1 1 ATOM 2817 O OD2 . ASP A 1 179 ? 40.569 -29.763 19.166 1.00 90.47 ? 269 ASP A OD2 1 ATOM 2818 H H . ASP A 1 179 ? 40.640 -27.217 16.325 1.00 65.07 ? 269 ASP A H 1 ATOM 2819 H HA . ASP A 1 179 ? 40.418 -25.528 18.734 1.00 65.37 ? 269 ASP A HA 1 ATOM 2820 H HB2 . ASP A 1 179 ? 39.859 -27.501 19.934 1.00 69.35 ? 269 ASP A HB2 1 ATOM 2821 H HB3 . ASP A 1 179 ? 38.723 -27.252 18.593 1.00 69.13 ? 269 ASP A HB3 1 ATOM 2822 N N . PHE A 1 180 ? 42.470 -26.349 19.860 1.00 64.30 ? 270 PHE A N 1 ATOM 2823 C CA . PHE A 1 180 ? 43.802 -26.488 20.434 1.00 64.83 ? 270 PHE A CA 1 ATOM 2824 C C . PHE A 1 180 ? 43.645 -27.064 21.843 1.00 70.91 ? 270 PHE A C 1 ATOM 2825 O O . PHE A 1 180 ? 42.686 -26.715 22.537 1.00 68.37 ? 270 PHE A O 1 ATOM 2826 C CB . PHE A 1 180 ? 44.486 -25.104 20.502 1.00 66.26 ? 270 PHE A CB 1 ATOM 2827 C CG . PHE A 1 180 ? 44.632 -24.478 19.135 1.00 67.69 ? 270 PHE A CG 1 ATOM 2828 C CD1 . PHE A 1 180 ? 45.715 -24.783 18.331 1.00 70.36 ? 270 PHE A CD1 1 ATOM 2829 C CD2 . PHE A 1 180 ? 43.607 -23.716 18.587 1.00 70.15 ? 270 PHE A CD2 1 ATOM 2830 C CE1 . PHE A 1 180 ? 45.834 -24.237 17.058 1.00 70.84 ? 270 PHE A CE1 1 ATOM 2831 C CE2 . PHE A 1 180 ? 43.706 -23.208 17.291 1.00 73.13 ? 270 PHE A CE2 1 ATOM 2832 C CZ . PHE A 1 180 ? 44.795 -23.512 16.521 1.00 71.16 ? 270 PHE A CZ 1 ATOM 2833 H H . PHE A 1 180 ? 41.828 -25.890 20.500 1.00 64.03 ? 270 PHE A H 1 ATOM 2834 H HA . PHE A 1 180 ? 44.413 -27.159 19.831 1.00 64.62 ? 270 PHE A HA 1 ATOM 2835 H HB2 . PHE A 1 180 ? 43.884 -24.445 21.127 1.00 66.42 ? 270 PHE A HB2 1 ATOM 2836 H HB3 . PHE A 1 180 ? 45.481 -25.218 20.930 1.00 65.73 ? 270 PHE A HB3 1 ATOM 2837 H HD1 . PHE A 1 180 ? 46.503 -25.417 18.733 1.00 70.14 ? 270 PHE A HD1 1 ATOM 2838 H HD2 . PHE A 1 180 ? 42.728 -23.485 19.188 1.00 70.56 ? 270 PHE A HD2 1 ATOM 2839 H HE1 . PHE A 1 180 ? 46.686 -24.506 16.438 1.00 70.58 ? 270 PHE A HE1 1 ATOM 2840 H HE2 . PHE A 1 180 ? 42.914 -22.592 16.867 1.00 73.07 ? 270 PHE A HE2 1 ATOM 2841 H HZ . PHE A 1 180 ? 44.845 -23.118 15.508 1.00 71.60 ? 270 PHE A HZ 1 ATOM 2842 N N . SER A 1 181 ? 44.561 -27.978 22.231 1.00 70.85 ? 271 SER A N 1 ATOM 2843 C CA . SER A 1 181 ? 44.570 -28.602 23.549 1.00 71.83 ? 271 SER A CA 1 ATOM 2844 C C . SER A 1 181 ? 45.846 -28.221 24.237 1.00 76.26 ? 271 SER A C 1 ATOM 2845 O O . SER A 1 181 ? 46.911 -28.292 23.630 1.00 76.91 ? 271 SER A O 1 ATOM 2846 C CB . SER A 1 181 ? 44.472 -30.114 23.435 1.00 76.45 ? 271 SER A CB 1 ATOM 2847 O OG . SER A 1 181 ? 43.286 -30.446 22.732 1.00 82.83 ? 271 SER A OG 1 ATOM 2848 H H . SER A 1 181 ? 45.327 -28.288 21.641 1.00 70.69 ? 271 SER A H 1 ATOM 2849 H HA . SER A 1 181 ? 43.730 -28.251 24.146 1.00 72.15 ? 271 SER A HA 1 ATOM 2850 H HB2 . SER A 1 181 ? 45.350 -30.490 22.914 1.00 76.13 ? 271 SER A HB2 1 ATOM 2851 H HB3 . SER A 1 181 ? 44.425 -30.535 24.439 1.00 77.05 ? 271 SER A HB3 1 ATOM 2852 H HG . SER A 1 181 ? 42.580 -30.670 23.393 1.00 82.69 ? 271 SER A HG 1 ATOM 2853 N N . LEU A 1 182 ? 45.730 -27.787 25.495 1.00 71.97 ? 272 LEU A N 1 ATOM 2854 C CA . LEU A 1 182 ? 46.831 -27.286 26.293 1.00 71.41 ? 272 LEU A CA 1 ATOM 2855 C C . LEU A 1 182 ? 46.979 -28.136 27.566 1.00 77.72 ? 272 LEU A C 1 ATOM 2856 O O . LEU A 1 182 ? 46.503 -27.754 28.640 1.00 77.55 ? 272 LEU A O 1 ATOM 2857 C CB . LEU A 1 182 ? 46.543 -25.813 26.660 1.00 71.02 ? 272 LEU A CB 1 ATOM 2858 C CG . LEU A 1 182 ? 46.334 -24.835 25.485 1.00 73.27 ? 272 LEU A CG 1 ATOM 2859 C CD1 . LEU A 1 182 ? 45.721 -23.530 25.961 1.00 72.29 ? 272 LEU A CD1 1 ATOM 2860 C CD2 . LEU A 1 182 ? 47.633 -24.555 24.788 1.00 73.16 ? 272 LEU A CD2 1 ATOM 2861 H H . LEU A 1 182 ? 44.854 -27.778 26.007 1.00 72.16 ? 272 LEU A H 1 ATOM 2862 H HA . LEU A 1 182 ? 47.764 -27.293 25.730 1.00 71.38 ? 272 LEU A HA 1 ATOM 2863 H HB2 . LEU A 1 182 ? 45.653 -25.766 27.286 1.00 71.34 ? 272 LEU A HB2 1 ATOM 2864 H HB3 . LEU A 1 182 ? 47.396 -25.455 27.233 1.00 71.66 ? 272 LEU A HB3 1 ATOM 2865 H HG . LEU A 1 182 ? 45.656 -25.272 24.753 1.00 72.95 ? 272 LEU A HG 1 ATOM 2866 H HD11 . LEU A 1 182 ? 45.558 -22.875 25.106 1.00 71.99 ? 272 LEU A HD11 1 ATOM 2867 H HD12 . LEU A 1 182 ? 44.782 -23.737 26.472 1.00 71.90 ? 272 LEU A HD12 1 ATOM 2868 H HD13 . LEU A 1 182 ? 46.401 -23.036 26.650 1.00 72.44 ? 272 LEU A HD13 1 ATOM 2869 H HD21 . LEU A 1 182 ? 47.489 -23.741 24.079 1.00 73.43 ? 272 LEU A HD21 1 ATOM 2870 H HD22 . LEU A 1 182 ? 48.376 -24.268 25.529 1.00 72.75 ? 272 LEU A HD22 1 ATOM 2871 H HD23 . LEU A 1 182 ? 47.952 -25.453 24.261 1.00 72.63 ? 272 LEU A HD23 1 ATOM 2872 N N . PRO A 1 183 ? 47.630 -29.313 27.464 1.00 76.12 ? 273 PRO A N 1 ATOM 2873 C CA . PRO A 1 183 ? 47.819 -30.150 28.664 1.00 75.56 ? 273 PRO A CA 1 ATOM 2874 C C . PRO A 1 183 ? 48.633 -29.438 29.745 1.00 76.80 ? 273 PRO A C 1 ATOM 2875 O O . PRO A 1 183 ? 49.606 -28.755 29.437 1.00 75.24 ? 273 PRO A O 1 ATOM 2876 C CB . PRO A 1 183 ? 48.544 -31.389 28.118 1.00 77.52 ? 273 PRO A CB 1 ATOM 2877 C CG . PRO A 1 183 ? 49.183 -30.950 26.852 1.00 82.23 ? 273 PRO A CG 1 ATOM 2878 C CD . PRO A 1 183 ? 48.253 -29.932 26.274 1.00 77.83 ? 273 PRO A CD 1 ATOM 2879 H HA . PRO A 1 183 ? 46.849 -30.441 29.066 1.00 75.56 ? 273 PRO A HA 1 ATOM 2880 H HB2 . PRO A 1 183 ? 49.304 -31.730 28.818 1.00 77.60 ? 273 PRO A HB2 1 ATOM 2881 H HB3 . PRO A 1 183 ? 47.823 -32.180 27.915 1.00 77.76 ? 273 PRO A HB3 1 ATOM 2882 H HG2 . PRO A 1 183 ? 50.156 -30.513 27.067 1.00 82.12 ? 273 PRO A HG2 1 ATOM 2883 H HG3 . PRO A 1 183 ? 49.290 -31.800 26.178 1.00 82.17 ? 273 PRO A HG3 1 ATOM 2884 H HD2 . PRO A 1 183 ? 48.831 -29.210 25.700 1.00 77.67 ? 273 PRO A HD2 1 ATOM 2885 H HD3 . PRO A 1 183 ? 47.489 -30.411 25.664 1.00 78.17 ? 273 PRO A HD3 1 ATOM 2886 N N . GLY A 1 184 ? 48.182 -29.561 30.989 1.00 72.91 ? 274 GLY A N 1 ATOM 2887 C CA . GLY A 1 184 ? 48.816 -28.940 32.145 1.00 71.71 ? 274 GLY A CA 1 ATOM 2888 C C . GLY A 1 184 ? 48.376 -27.516 32.407 1.00 73.92 ? 274 GLY A C 1 ATOM 2889 O O . GLY A 1 184 ? 48.779 -26.950 33.423 1.00 73.01 ? 274 GLY A O 1 ATOM 2890 H H . GLY A 1 184 ? 47.361 -30.102 31.246 1.00 73.25 ? 274 GLY A H 1 ATOM 2891 H HA2 . GLY A 1 184 ? 48.578 -29.523 33.033 1.00 71.28 ? 274 GLY A HA2 1 ATOM 2892 H HA3 . GLY A 1 184 ? 49.899 -28.945 32.026 1.00 71.71 ? 274 GLY A HA3 1 ATOM 2893 N N . MET A 1 185 ? 47.552 -26.915 31.510 1.00 69.31 ? 275 MET A N 1 ATOM 2894 C CA . MET A 1 185 ? 47.085 -25.533 31.665 1.00 67.65 ? 275 MET A CA 1 ATOM 2895 C C . MET A 1 185 ? 45.676 -25.512 32.194 1.00 70.59 ? 275 MET A C 1 ATOM 2896 O O . MET A 1 185 ? 44.813 -26.214 31.665 1.00 68.98 ? 275 MET A O 1 ATOM 2897 C CB . MET A 1 185 ? 47.134 -24.774 30.313 1.00 68.91 ? 275 MET A CB 1 ATOM 2898 C CG . MET A 1 185 ? 48.516 -24.681 29.713 1.00 71.40 ? 275 MET A CG 1 ATOM 2899 S SD . MET A 1 185 ? 49.623 -23.689 30.705 1.00 74.68 ? 275 MET A SD 1 ATOM 2900 C CE . MET A 1 185 ? 51.005 -23.594 29.635 1.00 71.39 ? 275 MET A CE 1 ATOM 2901 H H . MET A 1 185 ? 47.190 -27.339 30.663 1.00 68.97 ? 275 MET A H 1 ATOM 2902 H HA . MET A 1 185 ? 47.720 -24.986 32.361 1.00 67.81 ? 275 MET A HA 1 ATOM 2903 H HB2 . MET A 1 185 ? 46.489 -25.285 29.600 1.00 68.44 ? 275 MET A HB2 1 ATOM 2904 H HB3 . MET A 1 185 ? 46.772 -23.758 30.466 1.00 68.66 ? 275 MET A HB3 1 ATOM 2905 H HG2 . MET A 1 185 ? 48.941 -25.678 29.604 1.00 71.51 ? 275 MET A HG2 1 ATOM 2906 H HG3 . MET A 1 185 ? 48.452 -24.191 28.743 1.00 71.44 ? 275 MET A HG3 1 ATOM 2907 H HE1 . MET A 1 185 ? 51.903 -23.554 30.248 1.00 71.01 ? 275 MET A HE1 1 ATOM 2908 H HE2 . MET A 1 185 ? 51.032 -24.477 28.999 1.00 71.45 ? 275 MET A HE2 1 ATOM 2909 H HE3 . MET A 1 185 ? 50.925 -22.694 29.025 1.00 71.59 ? 275 MET A HE3 1 ATOM 2910 N N . GLU A 1 186 ? 45.457 -24.732 33.270 1.00 68.67 ? 276 GLU A N 1 ATOM 2911 C CA . GLU A 1 186 ? 44.150 -24.484 33.881 1.00 69.35 ? 276 GLU A CA 1 ATOM 2912 C C . GLU A 1 186 ? 43.757 -22.998 33.855 1.00 71.60 ? 276 GLU A C 1 ATOM 2913 O O . GLU A 1 186 ? 42.620 -22.681 34.205 1.00 70.21 ? 276 GLU A O 1 ATOM 2914 C CB . GLU A 1 186 ? 44.161 -24.938 35.348 1.00 71.10 ? 276 GLU A CB 1 ATOM 2915 C CG . GLU A 1 186 ? 44.219 -26.440 35.539 1.00 86.63 ? 276 GLU A CG 1 ATOM 2916 C CD . GLU A 1 186 ? 43.562 -26.811 36.848 1.00 110.13 ? 276 GLU A CD 1 ATOM 2917 O OE1 . GLU A 1 186 ? 42.417 -27.319 36.834 1.00 115.65 ? 276 GLU A OE1 1 ATOM 2918 O OE2 . GLU A 1 186 ? 44.149 -26.459 37.898 1.00 95.79 ? 276 GLU A OE2 1 ATOM 2919 H H . GLU A 1 186 ? 46.207 -24.306 33.805 1.00 68.13 ? 276 GLU A H 1 ATOM 2920 H HA . GLU A 1 186 ? 43.375 -25.034 33.355 1.00 68.98 ? 276 GLU A HA 1 ATOM 2921 H HB2 . GLU A 1 186 ? 45.042 -24.528 35.839 1.00 71.06 ? 276 GLU A HB2 1 ATOM 2922 H HB3 . GLU A 1 186 ? 43.262 -24.570 35.844 1.00 70.79 ? 276 GLU A HB3 1 ATOM 2923 H HG2 . GLU A 1 186 ? 43.773 -26.947 34.681 1.00 87.08 ? 276 GLU A HG2 1 ATOM 2924 H HG3 . GLU A 1 186 ? 45.254 -26.759 35.655 1.00 87.02 ? 276 GLU A HG3 1 ATOM 2925 N N . HIS A 1 187 ? 44.689 -22.090 33.473 1.00 66.98 ? 277 HIS A N 1 ATOM 2926 C CA . HIS A 1 187 ? 44.458 -20.643 33.521 1.00 65.13 ? 277 HIS A CA 1 ATOM 2927 C C . HIS A 1 187 ? 44.782 -20.048 32.177 1.00 63.54 ? 277 HIS A C 1 ATOM 2928 O O . HIS A 1 187 ? 45.894 -20.231 31.697 1.00 62.22 ? 277 HIS A O 1 ATOM 2929 C CB . HIS A 1 187 ? 45.355 -19.987 34.572 1.00 66.77 ? 277 HIS A CB 1 ATOM 2930 C CG . HIS A 1 187 ? 45.060 -20.386 35.980 1.00 71.51 ? 277 HIS A CG 1 ATOM 2931 N ND1 . HIS A 1 187 ? 44.400 -19.516 36.838 1.00 74.17 ? 277 HIS A ND1 1 ATOM 2932 C CD2 . HIS A 1 187 ? 45.338 -21.526 36.655 1.00 73.65 ? 277 HIS A CD2 1 ATOM 2933 C CE1 . HIS A 1 187 ? 44.282 -20.154 37.990 1.00 73.28 ? 277 HIS A CE1 1 ATOM 2934 N NE2 . HIS A 1 187 ? 44.827 -21.361 37.931 1.00 73.53 ? 277 HIS A NE2 1 ATOM 2935 H H . HIS A 1 187 ? 45.595 -22.314 33.073 1.00 67.21 ? 277 HIS A H 1 ATOM 2936 H HA . HIS A 1 187 ? 43.427 -20.407 33.777 1.00 64.82 ? 277 HIS A HA 1 ATOM 2937 H HB2 . HIS A 1 187 ? 46.398 -20.202 34.348 1.00 67.11 ? 277 HIS A HB2 1 ATOM 2938 H HB3 . HIS A 1 187 ? 45.177 -18.914 34.524 1.00 66.97 ? 277 HIS A HB3 1 ATOM 2939 H HD2 . HIS A 1 187 ? 45.884 -22.392 36.285 1.00 73.55 ? 277 HIS A HD2 1 ATOM 2940 H HE1 . HIS A 1 187 ? 43.793 -19.746 38.874 1.00 73.07 ? 277 HIS A HE1 1 ATOM 2941 H HE2 . HIS A 1 187 ? 44.864 -22.039 38.685 1.00 74.00 ? 277 HIS A HE2 1 ATOM 2942 N N . VAL A 1 188 ? 43.809 -19.358 31.563 1.00 58.79 ? 278 VAL A N 1 ATOM 2943 C CA . VAL A 1 188 ? 43.990 -18.686 30.282 1.00 57.38 ? 278 VAL A CA 1 ATOM 2944 C C . VAL A 1 188 ? 43.491 -17.247 30.383 1.00 59.47 ? 278 VAL A C 1 ATOM 2945 O O . VAL A 1 188 ? 42.630 -16.932 31.205 1.00 58.44 ? 278 VAL A O 1 ATOM 2946 C CB . VAL A 1 188 ? 43.434 -19.454 29.060 1.00 60.11 ? 278 VAL A CB 1 ATOM 2947 C CG1 . VAL A 1 188 ? 44.105 -20.824 28.921 1.00 60.12 ? 278 VAL A CG1 1 ATOM 2948 C CG2 . VAL A 1 188 ? 41.931 -19.589 29.129 1.00 59.72 ? 278 VAL A CG2 1 ATOM 2949 H H . VAL A 1 188 ? 42.871 -19.254 31.937 1.00 59.66 ? 278 VAL A H 1 ATOM 2950 H HA . VAL A 1 188 ? 45.063 -18.603 30.120 1.00 58.42 ? 278 VAL A HA 1 ATOM 2951 H HB . VAL A 1 188 ? 43.661 -18.877 28.165 1.00 59.22 ? 278 VAL A HB 1 ATOM 2952 H HG11 . VAL A 1 188 ? 43.862 -21.264 27.955 1.00 59.61 ? 278 VAL A HG11 1 ATOM 2953 H HG12 . VAL A 1 188 ? 45.182 -20.696 29.011 1.00 60.47 ? 278 VAL A HG12 1 ATOM 2954 H HG13 . VAL A 1 188 ? 43.755 -21.481 29.715 1.00 59.99 ? 278 VAL A HG13 1 ATOM 2955 H HG21 . VAL A 1 188 ? 41.643 -20.394 28.456 1.00 59.89 ? 278 VAL A HG21 1 ATOM 2956 H HG22 . VAL A 1 188 ? 41.613 -19.822 30.144 1.00 59.73 ? 278 VAL A HG22 1 ATOM 2957 H HG23 . VAL A 1 188 ? 41.486 -18.653 28.794 1.00 60.09 ? 278 VAL A HG23 1 ATOM 2958 N N . TYR A 1 189 ? 44.097 -16.365 29.583 1.00 54.31 ? 279 TYR A N 1 ATOM 2959 C CA . TYR A 1 189 ? 43.876 -14.916 29.628 1.00 53.05 ? 279 TYR A CA 1 ATOM 2960 C C . TYR A 1 189 ? 43.876 -14.315 28.236 1.00 55.68 ? 279 TYR A C 1 ATOM 2961 O O . TYR A 1 189 ? 44.388 -14.937 27.304 1.00 54.12 ? 279 TYR A O 1 ATOM 2962 C CB . TYR A 1 189 ? 45.047 -14.259 30.389 1.00 52.74 ? 279 TYR A CB 1 ATOM 2963 C CG . TYR A 1 189 ? 45.406 -14.961 31.678 1.00 54.08 ? 279 TYR A CG 1 ATOM 2964 C CD1 . TYR A 1 189 ? 46.260 -16.058 31.681 1.00 56.03 ? 279 TYR A CD1 1 ATOM 2965 C CD2 . TYR A 1 189 ? 44.911 -14.518 32.899 1.00 54.95 ? 279 TYR A CD2 1 ATOM 2966 C CE1 . TYR A 1 189 ? 46.572 -16.727 32.858 1.00 55.21 ? 279 TYR A CE1 1 ATOM 2967 C CE2 . TYR A 1 189 ? 45.236 -15.169 34.090 1.00 56.17 ? 279 TYR A CE2 1 ATOM 2968 C CZ . TYR A 1 189 ? 46.081 -16.265 34.064 1.00 62.41 ? 279 TYR A CZ 1 ATOM 2969 O OH . TYR A 1 189 ? 46.439 -16.925 35.214 1.00 63.35 ? 279 TYR A OH 1 ATOM 2970 H H . TYR A 1 189 ? 44.763 -16.642 28.869 1.00 54.72 ? 279 TYR A H 1 ATOM 2971 H HA . TYR A 1 189 ? 42.953 -14.653 30.142 1.00 53.70 ? 279 TYR A HA 1 ATOM 2972 H HB2 . TYR A 1 189 ? 45.932 -14.293 29.755 1.00 52.19 ? 279 TYR A HB2 1 ATOM 2973 H HB3 . TYR A 1 189 ? 44.797 -13.222 30.614 1.00 52.64 ? 279 TYR A HB3 1 ATOM 2974 H HD1 . TYR A 1 189 ? 46.646 -16.437 30.734 1.00 56.59 ? 279 TYR A HD1 1 ATOM 2975 H HD2 . TYR A 1 189 ? 44.258 -13.647 32.918 1.00 54.67 ? 279 TYR A HD2 1 ATOM 2976 H HE1 . TYR A 1 189 ? 47.230 -17.593 32.824 1.00 54.58 ? 279 TYR A HE1 1 ATOM 2977 H HE2 . TYR A 1 189 ? 44.842 -14.797 35.037 1.00 56.76 ? 279 TYR A HE2 1 ATOM 2978 H HH . TYR A 1 189 ? 45.758 -16.797 35.922 1.00 62.71 ? 279 TYR A HH 1 ATOM 2979 N N . GLY A 1 190 ? 43.425 -13.064 28.142 1.00 53.03 ? 280 GLY A N 1 ATOM 2980 C CA . GLY A 1 190 ? 43.510 -12.292 26.915 1.00 53.36 ? 280 GLY A CA 1 ATOM 2981 C C . GLY A 1 190 ? 42.206 -12.153 26.187 1.00 55.42 ? 280 GLY A C 1 ATOM 2982 O O . GLY A 1 190 ? 41.175 -11.884 26.796 1.00 54.45 ? 280 GLY A O 1 ATOM 2983 H H . GLY A 1 190 ? 42.977 -12.550 28.896 1.00 52.89 ? 280 GLY A H 1 ATOM 2984 H HA2 . GLY A 1 190 ? 43.850 -11.287 27.165 1.00 53.18 ? 280 GLY A HA2 1 ATOM 2985 H HA3 . GLY A 1 190 ? 44.254 -12.720 26.242 1.00 54.31 ? 280 GLY A HA3 1 ATOM 2986 N N . ILE A 1 191 ? 42.265 -12.308 24.867 1.00 53.14 ? 281 ILE A N 1 ATOM 2987 C CA . ILE A 1 191 ? 41.176 -12.067 23.941 1.00 53.55 ? 281 ILE A CA 1 ATOM 2988 C C . ILE A 1 191 ? 40.309 -10.864 24.369 1.00 57.64 ? 281 ILE A C 1 ATOM 2989 O O . ILE A 1 191 ? 39.089 -10.963 24.383 1.00 57.39 ? 281 ILE A O 1 ATOM 2990 C CB . ILE A 1 191 ? 40.343 -13.331 23.583 1.00 56.10 ? 281 ILE A CB 1 ATOM 2991 C CG1 . ILE A 1 191 ? 39.765 -14.035 24.823 1.00 56.64 ? 281 ILE A CG1 1 ATOM 2992 C CG2 . ILE A 1 191 ? 41.215 -14.308 22.757 1.00 57.17 ? 281 ILE A CG2 1 ATOM 2993 C CD1 . ILE A 1 191 ? 38.764 -15.177 24.511 1.00 53.86 ? 281 ILE A CD1 1 ATOM 2994 H H . ILE A 1 191 ? 43.081 -12.664 24.375 1.00 53.13 ? 281 ILE A H 1 ATOM 2995 H HA . ILE A 1 191 ? 41.653 -11.743 23.019 1.00 54.24 ? 281 ILE A HA 1 ATOM 2996 H HB . ILE A 1 191 ? 39.512 -13.032 22.948 1.00 55.18 ? 281 ILE A HB 1 ATOM 2997 H HG12 . ILE A 1 191 ? 40.588 -14.491 25.371 1.00 57.23 ? 281 ILE A HG12 1 ATOM 2998 H HG13 . ILE A 1 191 ? 39.249 -13.314 25.456 1.00 57.12 ? 281 ILE A HG13 1 ATOM 2999 H HG21 . ILE A 1 191 ? 40.578 -15.065 22.301 1.00 57.20 ? 281 ILE A HG21 1 ATOM 3000 H HG22 . ILE A 1 191 ? 41.737 -13.760 21.974 1.00 57.62 ? 281 ILE A HG22 1 ATOM 3001 H HG23 . ILE A 1 191 ? 41.941 -14.785 23.412 1.00 56.91 ? 281 ILE A HG23 1 ATOM 3002 H HD11 . ILE A 1 191 ? 38.397 -15.581 25.453 1.00 53.44 ? 281 ILE A HD11 1 ATOM 3003 H HD12 . ILE A 1 191 ? 37.937 -14.772 23.931 1.00 53.56 ? 281 ILE A HD12 1 ATOM 3004 H HD13 . ILE A 1 191 ? 39.265 -15.969 23.956 1.00 53.89 ? 281 ILE A HD13 1 ATOM 3005 N N . PRO A 1 192 ? 40.896 -9.669 24.621 1.00 53.50 ? 282 PRO A N 1 ATOM 3006 C CA . PRO A 1 192 ? 40.044 -8.495 24.870 1.00 53.92 ? 282 PRO A CA 1 ATOM 3007 C C . PRO A 1 192 ? 39.302 -8.098 23.605 1.00 56.62 ? 282 PRO A C 1 ATOM 3008 O O . PRO A 1 192 ? 39.674 -8.576 22.550 1.00 58.71 ? 282 PRO A O 1 ATOM 3009 C CB . PRO A 1 192 ? 41.037 -7.412 25.275 1.00 55.44 ? 282 PRO A CB 1 ATOM 3010 C CG . PRO A 1 192 ? 42.253 -7.756 24.532 1.00 59.08 ? 282 PRO A CG 1 ATOM 3011 C CD . PRO A 1 192 ? 42.319 -9.282 24.583 1.00 54.73 ? 282 PRO A CD 1 ATOM 3012 H HA . PRO A 1 192 ? 39.343 -8.698 25.680 1.00 54.80 ? 282 PRO A HA 1 ATOM 3013 H HB2 . PRO A 1 192 ? 40.656 -6.433 24.984 1.00 55.79 ? 282 PRO A HB2 1 ATOM 3014 H HB3 . PRO A 1 192 ? 41.186 -7.461 26.352 1.00 55.07 ? 282 PRO A HB3 1 ATOM 3015 H HG2 . PRO A 1 192 ? 42.153 -7.401 23.506 1.00 59.15 ? 282 PRO A HG2 1 ATOM 3016 H HG3 . PRO A 1 192 ? 43.116 -7.300 25.016 1.00 58.45 ? 282 PRO A HG3 1 ATOM 3017 H HD2 . PRO A 1 192 ? 42.778 -9.700 23.688 1.00 54.65 ? 282 PRO A HD2 1 ATOM 3018 H HD3 . PRO A 1 192 ? 42.847 -9.600 25.481 1.00 54.68 ? 282 PRO A HD3 1 ATOM 3019 N N . GLU A 1 193 ? 38.210 -7.335 23.679 1.00 49.67 ? 283 GLU A N 1 ATOM 3020 C CA . GLU A 1 193 ? 37.743 -6.600 24.859 1.00 47.81 ? 283 GLU A CA 1 ATOM 3021 C C . GLU A 1 193 ? 36.428 -7.104 25.393 1.00 50.47 ? 283 GLU A C 1 ATOM 3022 O O . GLU A 1 193 ? 35.427 -7.139 24.672 1.00 50.82 ? 283 GLU A O 1 ATOM 3023 C CB . GLU A 1 193 ? 37.617 -5.114 24.497 1.00 48.56 ? 283 GLU A CB 1 ATOM 3024 C CG . GLU A 1 193 ? 37.386 -4.219 25.690 1.00 51.88 ? 283 GLU A CG 1 ATOM 3025 C CD . GLU A 1 193 ? 37.444 -2.742 25.370 1.00 59.15 ? 283 GLU A CD 1 ATOM 3026 O OE1 . GLU A 1 193 ? 37.804 -1.978 26.290 1.00 70.07 ? 283 GLU A OE1 1 ATOM 3027 O OE2 . GLU A 1 193 ? 37.179 -2.348 24.211 1.00 53.11 ? 283 GLU A OE2 1 ATOM 3028 H H . GLU A 1 193 ? 37.563 -7.254 22.901 1.00 49.04 ? 283 GLU A H 1 ATOM 3029 H HA . GLU A 1 193 ? 38.469 -6.638 25.668 1.00 47.88 ? 283 GLU A HA 1 ATOM 3030 H HB2 . GLU A 1 193 ? 38.544 -4.803 24.017 1.00 49.19 ? 283 GLU A HB2 1 ATOM 3031 H HB3 . GLU A 1 193 ? 36.794 -4.974 23.799 1.00 48.14 ? 283 GLU A HB3 1 ATOM 3032 H HG2 . GLU A 1 193 ? 36.402 -4.415 26.113 1.00 52.18 ? 283 GLU A HG2 1 ATOM 3033 H HG3 . GLU A 1 193 ? 38.153 -4.428 26.435 1.00 51.48 ? 283 GLU A HG3 1 ATOM 3034 N N . HIS A 1 194 ? 36.439 -7.499 26.669 1.00 48.27 ? 284 HIS A N 1 ATOM 3035 C CA . HIS A 1 194 ? 35.253 -7.937 27.414 1.00 47.31 ? 284 HIS A CA 1 ATOM 3036 C C . HIS A 1 194 ? 35.284 -7.301 28.785 1.00 49.71 ? 284 HIS A C 1 ATOM 3037 O O . HIS A 1 194 ? 36.363 -7.157 29.369 1.00 47.26 ? 284 HIS A O 1 ATOM 3038 C CB . HIS A 1 194 ? 35.237 -9.472 27.560 1.00 47.77 ? 284 HIS A CB 1 ATOM 3039 C CG . HIS A 1 194 ? 35.317 -10.162 26.234 1.00 50.53 ? 284 HIS A CG 1 ATOM 3040 N ND1 . HIS A 1 194 ? 36.497 -10.691 25.746 1.00 52.40 ? 284 HIS A ND1 1 ATOM 3041 C CD2 . HIS A 1 194 ? 34.360 -10.298 25.295 1.00 52.45 ? 284 HIS A CD2 1 ATOM 3042 C CE1 . HIS A 1 194 ? 36.207 -11.129 24.526 1.00 52.27 ? 284 HIS A CE1 1 ATOM 3043 N NE2 . HIS A 1 194 ? 34.935 -10.892 24.216 1.00 52.29 ? 284 HIS A NE2 1 ATOM 3044 H H . HIS A 1 194 ? 37.288 -7.588 27.219 1.00 49.04 ? 284 HIS A H 1 ATOM 3045 H HA . HIS A 1 194 ? 34.343 -7.641 26.895 1.00 47.45 ? 284 HIS A HA 1 ATOM 3046 H HB2 . HIS A 1 194 ? 36.070 -9.784 28.189 1.00 48.01 ? 284 HIS A HB2 1 ATOM 3047 H HB3 . HIS A 1 194 ? 34.294 -9.758 28.023 1.00 47.49 ? 284 HIS A HB3 1 ATOM 3048 H HD2 . HIS A 1 194 ? 33.313 -10.031 25.405 1.00 52.92 ? 284 HIS A HD2 1 ATOM 3049 H HE1 . HIS A 1 194 ? 36.903 -11.612 23.841 1.00 52.39 ? 284 HIS A HE1 1 ATOM 3050 H HE2 . HIS A 1 194 ? 34.477 -11.097 23.336 1.00 51.92 ? 284 HIS A HE2 1 ATOM 3051 N N . ALA A 1 195 ? 34.106 -6.929 29.317 1.00 49.20 ? 285 ALA A N 1 ATOM 3052 C CA . ALA A 1 195 ? 33.993 -6.389 30.685 1.00 50.67 ? 285 ALA A CA 1 ATOM 3053 C C . ALA A 1 195 ? 33.842 -7.629 31.564 1.00 56.98 ? 285 ALA A C 1 ATOM 3054 O O . ALA A 1 195 ? 32.738 -8.060 31.885 1.00 56.64 ? 285 ALA A O 1 ATOM 3055 C CB . ALA A 1 195 ? 32.802 -5.462 30.810 1.00 51.32 ? 285 ALA A CB 1 ATOM 3056 H H . ALA A 1 195 ? 33.231 -6.990 28.815 1.00 48.40 ? 285 ALA A H 1 ATOM 3057 H HA . ALA A 1 195 ? 34.891 -5.850 30.983 1.00 50.57 ? 285 ALA A HA 1 ATOM 3058 H HB1 . ALA A 1 195 ? 32.614 -5.264 31.865 1.00 50.96 ? 285 ALA A HB1 1 ATOM 3059 H HB2 . ALA A 1 195 ? 33.031 -4.526 30.302 1.00 51.52 ? 285 ALA A HB2 1 ATOM 3060 H HB3 . ALA A 1 195 ? 31.933 -5.935 30.357 1.00 51.70 ? 285 ALA A HB3 1 ATOM 3061 N N . ASP A 1 196 ? 34.973 -8.284 31.818 1.00 53.34 ? 286 ASP A N 1 ATOM 3062 C CA . ASP A 1 196 ? 34.993 -9.544 32.519 1.00 53.81 ? 286 ASP A CA 1 ATOM 3063 C C . ASP A 1 196 ? 36.300 -9.749 33.262 1.00 57.86 ? 286 ASP A C 1 ATOM 3064 O O . ASP A 1 196 ? 37.202 -8.907 33.224 1.00 57.23 ? 286 ASP A O 1 ATOM 3065 C CB . ASP A 1 196 ? 34.740 -10.699 31.492 1.00 56.92 ? 286 ASP A CB 1 ATOM 3066 C CG . ASP A 1 196 ? 34.096 -11.966 32.040 1.00 77.75 ? 286 ASP A CG 1 ATOM 3067 O OD1 . ASP A 1 196 ? 33.790 -12.000 33.258 1.00 80.15 ? 286 ASP A OD1 1 ATOM 3068 O OD2 . ASP A 1 196 ? 33.990 -12.959 31.280 1.00 85.74 ? 286 ASP A OD2 1 ATOM 3069 H H . ASP A 1 196 ? 35.890 -7.949 31.541 1.00 53.21 ? 286 ASP A H 1 ATOM 3070 H HA . ASP A 1 196 ? 34.214 -9.541 33.280 1.00 54.33 ? 286 ASP A HA 1 ATOM 3071 H HB2 . ASP A 1 196 ? 34.076 -10.336 30.708 1.00 56.96 ? 286 ASP A HB2 1 ATOM 3072 H HB3 . ASP A 1 196 ? 35.690 -10.998 31.049 1.00 56.33 ? 286 ASP A HB3 1 ATOM 3073 N N . SER A 1 197 ? 36.389 -10.880 33.942 1.00 55.00 ? 287 SER A N 1 ATOM 3074 C CA . SER A 1 197 ? 37.541 -11.271 34.728 1.00 55.47 ? 287 SER A CA 1 ATOM 3075 C C . SER A 1 197 ? 38.790 -11.464 33.899 1.00 58.55 ? 287 SER A C 1 ATOM 3076 O O . SER A 1 197 ? 38.728 -11.900 32.750 1.00 58.27 ? 287 SER A O 1 ATOM 3077 C CB . SER A 1 197 ? 37.237 -12.568 35.478 1.00 60.66 ? 287 SER A CB 1 ATOM 3078 O OG . SER A 1 197 ? 36.798 -13.598 34.601 1.00 69.97 ? 287 SER A OG 1 ATOM 3079 H H . SER A 1 197 ? 35.640 -11.562 33.997 1.00 55.62 ? 287 SER A H 1 ATOM 3080 H HA . SER A 1 197 ? 37.723 -10.475 35.449 1.00 55.45 ? 287 SER A HA 1 ATOM 3081 H HB2 . SER A 1 197 ? 38.140 -12.898 35.987 1.00 61.36 ? 287 SER A HB2 1 ATOM 3082 H HB3 . SER A 1 197 ? 36.446 -12.369 36.201 1.00 60.71 ? 287 SER A HB3 1 ATOM 3083 H HG . SER A 1 197 ? 37.537 -14.226 34.381 1.00 70.60 ? 287 SER A HG 1 ATOM 3084 N N . LEU A 1 198 ? 39.933 -11.189 34.525 1.00 56.17 ? 288 LEU A N 1 ATOM 3085 C CA . LEU A 1 198 ? 41.251 -11.376 33.921 1.00 56.72 ? 288 LEU A CA 1 ATOM 3086 C C . LEU A 1 198 ? 41.460 -12.853 33.544 1.00 60.34 ? 288 LEU A C 1 ATOM 3087 O O . LEU A 1 198 ? 41.814 -13.146 32.406 1.00 59.15 ? 288 LEU A O 1 ATOM 3088 C CB . LEU A 1 198 ? 42.320 -10.898 34.914 1.00 56.19 ? 288 LEU A CB 1 ATOM 3089 C CG . LEU A 1 198 ? 43.763 -11.137 34.542 1.00 60.89 ? 288 LEU A CG 1 ATOM 3090 C CD1 . LEU A 1 198 ? 44.096 -10.482 33.224 1.00 60.68 ? 288 LEU A CD1 1 ATOM 3091 C CD2 . LEU A 1 198 ? 44.665 -10.665 35.659 1.00 62.61 ? 288 LEU A CD2 1 ATOM 3092 H H . LEU A 1 198 ? 39.971 -10.821 35.470 1.00 55.73 ? 288 LEU A H 1 ATOM 3093 H HA . LEU A 1 198 ? 41.300 -10.785 33.007 1.00 57.85 ? 288 LEU A HA 1 ATOM 3094 H HB2 . LEU A 1 198 ? 42.194 -9.823 35.034 1.00 55.46 ? 288 LEU A HB2 1 ATOM 3095 H HB3 . LEU A 1 198 ? 42.164 -11.397 35.869 1.00 56.12 ? 288 LEU A HB3 1 ATOM 3096 H HG . LEU A 1 198 ? 43.938 -12.207 34.445 1.00 61.38 ? 288 LEU A HG 1 ATOM 3097 H HD11 . LEU A 1 198 ? 45.170 -10.542 33.060 1.00 60.61 ? 288 LEU A HD11 1 ATOM 3098 H HD12 . LEU A 1 198 ? 43.579 -11.014 32.427 1.00 60.75 ? 288 LEU A HD12 1 ATOM 3099 H HD13 . LEU A 1 198 ? 43.776 -9.440 33.254 1.00 60.79 ? 288 LEU A HD13 1 ATOM 3100 H HD21 . LEU A 1 198 ? 45.694 -10.706 35.310 1.00 62.11 ? 288 LEU A HD21 1 ATOM 3101 H HD22 . LEU A 1 198 ? 44.397 -9.642 35.925 1.00 63.09 ? 288 LEU A HD22 1 ATOM 3102 H HD23 . LEU A 1 198 ? 44.530 -11.321 36.519 1.00 62.05 ? 288 LEU A HD23 1 ATOM 3103 N N . ARG A 1 199 ? 41.229 -13.774 34.497 1.00 57.53 ? 289 ARG A N 1 ATOM 3104 C CA . ARG A 1 199 ? 41.306 -15.204 34.193 1.00 57.04 ? 289 ARG A CA 1 ATOM 3105 C C . ARG A 1 199 ? 40.023 -15.514 33.462 1.00 61.96 ? 289 ARG A C 1 ATOM 3106 O O . ARG A 1 199 ? 38.945 -15.253 33.978 1.00 62.89 ? 289 ARG A O 1 ATOM 3107 C CB . ARG A 1 199 ? 41.440 -16.073 35.451 1.00 57.03 ? 289 ARG A CB 1 ATOM 3108 C CG . ARG A 1 199 ? 41.565 -17.567 35.121 1.00 64.81 ? 289 ARG A CG 1 ATOM 3109 C CD . ARG A 1 199 ? 40.876 -18.405 36.150 1.00 67.20 ? 289 ARG A CD 1 ATOM 3110 N NE . ARG A 1 199 ? 41.130 -19.832 35.956 1.00 72.76 ? 289 ARG A NE 1 ATOM 3111 C CZ . ARG A 1 199 ? 41.155 -20.741 36.929 1.00 80.59 ? 289 ARG A CZ 1 ATOM 3112 N NH1 . ARG A 1 199 ? 40.951 -20.382 38.192 1.00 63.99 ? 289 ARG A NH1 1 ATOM 3113 N NH2 . ARG A 1 199 ? 41.396 -22.019 36.648 1.00 72.08 ? 289 ARG A NH2 1 ATOM 3114 H H . ARG A 1 199 ? 40.984 -13.550 35.457 1.00 57.42 ? 289 ARG A H 1 ATOM 3115 H HA . ARG A 1 199 ? 42.157 -15.417 33.550 1.00 57.34 ? 289 ARG A HA 1 ATOM 3116 H HB2 . ARG A 1 199 ? 42.328 -15.786 36.012 1.00 56.91 ? 289 ARG A HB2 1 ATOM 3117 H HB3 . ARG A 1 199 ? 40.558 -15.927 36.071 1.00 57.11 ? 289 ARG A HB3 1 ATOM 3118 H HG2 . ARG A 1 199 ? 41.114 -17.799 34.159 1.00 64.73 ? 289 ARG A HG2 1 ATOM 3119 H HG3 . ARG A 1 199 ? 42.615 -17.855 35.119 1.00 64.71 ? 289 ARG A HG3 1 ATOM 3120 H HD2 . ARG A 1 199 ? 41.259 -18.080 37.114 1.00 67.25 ? 289 ARG A HD2 1 ATOM 3121 H HD3 . ARG A 1 199 ? 39.803 -18.233 36.087 1.00 67.05 ? 289 ARG A HD3 1 ATOM 3122 H HE . ARG A 1 199 ? 41.320 -20.141 35.008 1.00 72.96 ? 289 ARG A HE 1 ATOM 3123 H HH11 . ARG A 1 199 ? 40.725 -19.432 38.467 1.00 63.53 ? 289 ARG A HH11 1 ATOM 3124 H HH12 . ARG A 1 199 ? 40.962 -21.098 38.911 1.00 64.34 ? 289 ARG A HH12 1 ATOM 3125 H HH21 . ARG A 1 199 ? 41.586 -22.314 35.695 1.00 72.27 ? 289 ARG A HH21 1 ATOM 3126 H HH22 . ARG A 1 199 ? 41.416 -22.711 37.390 1.00 72.17 ? 289 ARG A HH22 1 ATOM 3127 N N . LEU A 1 200 ? 40.128 -16.026 32.242 1.00 61.01 ? 290 LEU A N 1 ATOM 3128 C CA . LEU A 1 200 ? 38.943 -16.305 31.434 1.00 61.36 ? 290 LEU A CA 1 ATOM 3129 C C . LEU A 1 200 ? 38.149 -17.479 31.961 1.00 66.40 ? 290 LEU A C 1 ATOM 3130 O O . LEU A 1 200 ? 38.718 -18.438 32.488 1.00 66.38 ? 290 LEU A O 1 ATOM 3131 C CB . LEU A 1 200 ? 39.342 -16.561 29.981 1.00 60.48 ? 290 LEU A CB 1 ATOM 3132 C CG . LEU A 1 200 ? 39.984 -15.358 29.289 1.00 63.58 ? 290 LEU A CG 1 ATOM 3133 C CD1 . LEU A 1 200 ? 40.720 -15.788 28.068 1.00 63.15 ? 290 LEU A CD1 1 ATOM 3134 C CD2 . LEU A 1 200 ? 38.970 -14.256 29.000 1.00 63.05 ? 290 LEU A CD2 1 ATOM 3135 H H . LEU A 1 200 ? 41.003 -16.268 31.788 1.00 60.88 ? 290 LEU A H 1 ATOM 3136 H HA . LEU A 1 200 ? 38.293 -15.430 31.466 1.00 62.07 ? 290 LEU A HA 1 ATOM 3137 H HB2 . LEU A 1 200 ? 40.045 -17.392 29.971 1.00 60.19 ? 290 LEU A HB2 1 ATOM 3138 H HB3 . LEU A 1 200 ? 38.451 -16.840 29.421 1.00 60.86 ? 290 LEU A HB3 1 ATOM 3139 H HG . LEU A 1 200 ? 40.718 -14.912 29.958 1.00 63.96 ? 290 LEU A HG 1 ATOM 3140 H HD11 . LEU A 1 200 ? 41.004 -14.897 27.511 1.00 63.29 ? 290 LEU A HD11 1 ATOM 3141 H HD12 . LEU A 1 200 ? 41.618 -16.317 28.381 1.00 63.63 ? 290 LEU A HD12 1 ATOM 3142 H HD13 . LEU A 1 200 ? 40.086 -16.441 27.472 1.00 62.30 ? 290 LEU A HD13 1 ATOM 3143 H HD21 . LEU A 1 200 ? 39.445 -13.460 28.429 1.00 62.82 ? 290 LEU A HD21 1 ATOM 3144 H HD22 . LEU A 1 200 ? 38.147 -14.682 28.430 1.00 62.89 ? 290 LEU A HD22 1 ATOM 3145 H HD23 . LEU A 1 200 ? 38.602 -13.838 29.937 1.00 62.80 ? 290 LEU A HD23 1 ATOM 3146 N N . LYS A 1 201 ? 36.831 -17.407 31.782 1.00 62.67 ? 291 LYS A N 1 ATOM 3147 C CA . LYS A 1 201 ? 35.921 -18.444 32.233 1.00 62.03 ? 291 LYS A CA 1 ATOM 3148 C C . LYS A 1 201 ? 35.703 -19.496 31.172 1.00 69.56 ? 291 LYS A C 1 ATOM 3149 O O . LYS A 1 201 ? 35.832 -19.233 29.970 1.00 70.09 ? 291 LYS A O 1 ATOM 3150 C CB . LYS A 1 201 ? 34.563 -17.841 32.593 1.00 61.44 ? 291 LYS A CB 1 ATOM 3151 C CG . LYS A 1 201 ? 34.588 -16.910 33.784 1.00 63.57 ? 291 LYS A CG 1 ATOM 3152 C CD . LYS A 1 201 ? 33.274 -16.178 33.886 1.00 64.58 ? 291 LYS A CD 1 ATOM 3153 C CE . LYS A 1 201 ? 33.150 -15.341 35.122 1.00 78.15 ? 291 LYS A CE 1 ATOM 3154 N NZ . LYS A 1 201 ? 33.872 -14.065 35.002 1.00 97.67 ? 291 LYS A NZ 1 ATOM 3155 H H . LYS A 1 201 ? 36.364 -16.637 31.313 1.00 63.05 ? 291 LYS A H 1 ATOM 3156 H HA . LYS A 1 201 ? 36.316 -18.924 33.126 1.00 62.37 ? 291 LYS A HA 1 ATOM 3157 H HB2 . LYS A 1 201 ? 34.179 -17.280 31.743 1.00 60.91 ? 291 LYS A HB2 1 ATOM 3158 H HB3 . LYS A 1 201 ? 33.884 -18.659 32.826 1.00 61.42 ? 291 LYS A HB3 1 ATOM 3159 H HG2 . LYS A 1 201 ? 34.728 -17.499 34.690 1.00 63.86 ? 291 LYS A HG2 1 ATOM 3160 H HG3 . LYS A 1 201 ? 35.391 -16.182 33.675 1.00 63.67 ? 291 LYS A HG3 1 ATOM 3161 H HD2 . LYS A 1 201 ? 33.163 -15.522 33.025 1.00 64.43 ? 291 LYS A HD2 1 ATOM 3162 H HD3 . LYS A 1 201 ? 32.468 -16.910 33.901 1.00 64.76 ? 291 LYS A HD3 1 ATOM 3163 H HE2 . LYS A 1 201 ? 32.101 -15.107 35.295 1.00 78.19 ? 291 LYS A HE2 1 ATOM 3164 H HE3 . LYS A 1 201 ? 33.568 -15.887 35.966 1.00 78.39 ? 291 LYS A HE3 1 ATOM 3165 H HZ1 . LYS A 1 201 ? 33.799 -13.545 35.870 1.00 97.76 ? 291 LYS A HZ1 1 ATOM 3166 H HZ2 . LYS A 1 201 ? 34.850 -14.233 34.784 1.00 97.84 ? 291 LYS A HZ2 1 ATOM 3167 H HZ3 . LYS A 1 201 ? 33.450 -13.516 34.261 1.00 97.87 ? 291 LYS A HZ3 1 ATOM 3168 N N . VAL A 1 202 ? 35.327 -20.693 31.631 1.00 66.72 ? 292 VAL A N 1 ATOM 3169 C CA . VAL A 1 202 ? 34.942 -21.795 30.765 1.00 66.18 ? 292 VAL A CA 1 ATOM 3170 C C . VAL A 1 202 ? 33.608 -21.362 30.177 1.00 73.52 ? 292 VAL A C 1 ATOM 3171 O O . VAL A 1 202 ? 32.831 -20.685 30.852 1.00 73.76 ? 292 VAL A O 1 ATOM 3172 C CB . VAL A 1 202 ? 34.908 -23.119 31.576 1.00 68.82 ? 292 VAL A CB 1 ATOM 3173 C CG1 . VAL A 1 202 ? 34.005 -24.162 30.951 1.00 69.38 ? 292 VAL A CG1 1 ATOM 3174 C CG2 . VAL A 1 202 ? 36.317 -23.658 31.749 1.00 67.66 ? 292 VAL A CG2 1 ATOM 3175 H H . VAL A 1 202 ? 35.329 -20.928 32.618 1.00 67.51 ? 292 VAL A H 1 ATOM 3176 H HA . VAL A 1 202 ? 35.666 -21.893 29.956 1.00 65.93 ? 292 VAL A HA 1 ATOM 3177 H HB . VAL A 1 202 ? 34.504 -22.936 32.569 1.00 68.24 ? 292 VAL A HB 1 ATOM 3178 H HG11 . VAL A 1 202 ? 34.141 -25.094 31.496 1.00 69.98 ? 292 VAL A HG11 1 ATOM 3179 H HG12 . VAL A 1 202 ? 32.965 -23.853 31.038 1.00 69.59 ? 292 VAL A HG12 1 ATOM 3180 H HG13 . VAL A 1 202 ? 34.292 -24.292 29.910 1.00 69.93 ? 292 VAL A HG13 1 ATOM 3181 H HG21 . VAL A 1 202 ? 36.277 -24.616 32.263 1.00 67.14 ? 292 VAL A HG21 1 ATOM 3182 H HG22 . VAL A 1 202 ? 36.775 -23.784 30.769 1.00 68.13 ? 292 VAL A HG22 1 ATOM 3183 H HG23 . VAL A 1 202 ? 36.892 -22.941 32.331 1.00 67.27 ? 292 VAL A HG23 1 ATOM 3184 N N . THR A 1 203 ? 33.384 -21.662 28.903 1.00 73.22 ? 293 THR A N 1 ATOM 3185 C CA . THR A 1 203 ? 32.229 -21.172 28.172 1.00 74.73 ? 293 THR A CA 1 ATOM 3186 C C . THR A 1 203 ? 31.214 -22.287 27.846 1.00 80.55 ? 293 THR A C 1 ATOM 3187 O O . THR A 1 203 ? 30.164 -21.999 27.283 1.00 78.91 ? 293 THR A O 1 ATOM 3188 C CB . THR A 1 203 ? 32.866 -20.461 26.991 1.00 85.12 ? 293 THR A CB 1 ATOM 3189 O OG1 . THR A 1 203 ? 32.527 -19.079 26.974 1.00 93.69 ? 293 THR A OG1 1 ATOM 3190 C CG2 . THR A 1 203 ? 32.656 -21.084 25.788 1.00 81.31 ? 293 THR A CG2 1 ATOM 3191 H H . THR A 1 203 ? 34.003 -22.230 28.330 1.00 73.33 ? 293 THR A H 1 ATOM 3192 H HA . THR A 1 203 ? 31.693 -20.411 28.733 1.00 75.54 ? 293 THR A HA 1 ATOM 3193 H HB . THR A 1 203 ? 33.943 -20.451 27.168 1.00 84.48 ? 293 THR A HB 1 ATOM 3194 H HG1 . THR A 1 203 ? 33.219 -18.528 27.429 1.00 93.90 ? 293 THR A HG1 1 ATOM 3195 H HG21 . THR A 1 203 ? 33.371 -20.588 25.138 1.00 81.36 ? 293 THR A HG21 1 ATOM 3196 H HG22 . THR A 1 203 ? 32.904 -22.145 25.831 1.00 80.85 ? 293 THR A HG22 1 ATOM 3197 H HG23 . THR A 1 203 ? 31.634 -20.907 25.458 1.00 81.43 ? 293 THR A HG23 1 ATOM 3198 N N . GLU A 1 204 ? 31.527 -23.528 28.258 1.00 80.90 ? 294 GLU A N 1 ATOM 3199 C CA . GLU A 1 204 ? 30.776 -24.788 28.078 1.00 81.77 ? 294 GLU A CA 1 ATOM 3200 C C . GLU A 1 204 ? 29.252 -24.687 28.218 1.00 85.96 ? 294 GLU A C 1 ATOM 3201 O O . GLU A 1 204 ? 28.516 -25.058 27.292 1.00 87.91 ? 294 GLU A O 1 ATOM 3202 C CB . GLU A 1 204 ? 31.314 -25.865 29.069 1.00 83.38 ? 294 GLU A CB 1 ATOM 3203 C CG . GLU A 1 204 ? 32.640 -26.504 28.657 1.00 96.79 ? 294 GLU A CG 1 ATOM 3204 C CD . GLU A 1 204 ? 33.262 -27.461 29.668 1.00 119.63 ? 294 GLU A CD 1 ATOM 3205 O OE1 . GLU A 1 204 ? 34.355 -27.160 30.202 1.00 109.68 ? 294 GLU A OE1 1 ATOM 3206 O OE2 . GLU A 1 204 ? 32.678 -28.544 29.888 1.00 112.86 ? 294 GLU A OE2 1 ATOM 3207 H H . GLU A 1 204 ? 32.389 -23.711 28.756 1.00 81.02 ? 294 GLU A H 1 ATOM 3208 H HA . GLU A 1 204 ? 30.970 -25.138 27.065 1.00 82.05 ? 294 GLU A HA 1 ATOM 3209 H HB2 . GLU A 1 204 ? 31.463 -25.402 30.045 1.00 83.44 ? 294 GLU A HB2 1 ATOM 3210 H HB3 . GLU A 1 204 ? 30.583 -26.668 29.154 1.00 83.19 ? 294 GLU A HB3 1 ATOM 3211 H HG2 . GLU A 1 204 ? 32.460 -27.076 27.748 1.00 96.76 ? 294 GLU A HG2 1 ATOM 3212 H HG3 . GLU A 1 204 ? 33.367 -25.721 28.444 1.00 96.84 ? 294 GLU A HG3 1 ATOM 3213 N N . GLY A 1 205 ? 28.791 -24.181 29.351 1.00 78.98 ? 295 GLY A N 1 ATOM 3214 C CA . GLY A 1 205 ? 27.361 -24.053 29.592 1.00 77.72 ? 295 GLY A CA 1 ATOM 3215 C C . GLY A 1 205 ? 26.705 -22.744 29.204 1.00 81.27 ? 295 GLY A C 1 ATOM 3216 O O . GLY A 1 205 ? 25.523 -22.548 29.521 1.00 81.52 ? 295 GLY A O 1 ATOM 3217 H H . GLY A 1 205 ? 29.379 -23.843 30.106 1.00 78.57 ? 295 GLY A H 1 ATOM 3218 H HA2 . GLY A 1 205 ? 26.824 -24.837 29.062 1.00 77.11 ? 295 GLY A HA2 1 ATOM 3219 H HA3 . GLY A 1 205 ? 27.186 -24.190 30.658 1.00 77.52 ? 295 GLY A HA3 1 ATOM 3220 N N . GLY A 1 206 ? 27.434 -21.865 28.501 1.00 75.48 ? 296 GLY A N 1 ATOM 3221 C CA . GLY A 1 206 ? 26.922 -20.559 28.115 1.00 73.99 ? 296 GLY A CA 1 ATOM 3222 C C . GLY A 1 206 ? 27.368 -20.133 26.744 1.00 73.40 ? 296 GLY A C 1 ATOM 3223 O O . GLY A 1 206 ? 27.425 -20.951 25.821 1.00 70.23 ? 296 GLY A O 1 ATOM 3224 H H . GLY A 1 206 ? 28.372 -22.023 28.151 1.00 75.33 ? 296 GLY A H 1 ATOM 3225 H HA2 . GLY A 1 206 ? 25.833 -20.552 28.102 1.00 74.84 ? 296 GLY A HA2 1 ATOM 3226 H HA3 . GLY A 1 206 ? 27.252 -19.823 28.847 1.00 74.06 ? 296 GLY A HA3 1 ATOM 3227 N N . GLU A 1 207 ? 27.677 -18.838 26.609 1.00 69.43 ? 297 GLU A N 1 ATOM 3228 C CA . GLU A 1 207 ? 28.100 -18.260 25.338 1.00 67.88 ? 297 GLU A CA 1 ATOM 3229 C C . GLU A 1 207 ? 29.599 -18.333 25.173 1.00 66.43 ? 297 GLU A C 1 ATOM 3230 O O . GLU A 1 207 ? 30.307 -18.133 26.152 1.00 63.49 ? 297 GLU A O 1 ATOM 3231 C CB . GLU A 1 207 ? 27.682 -16.775 25.282 1.00 69.35 ? 297 GLU A CB 1 ATOM 3232 C CG . GLU A 1 207 ? 26.197 -16.587 25.074 1.00 85.74 ? 297 GLU A CG 1 ATOM 3233 C CD . GLU A 1 207 ? 25.775 -16.898 23.653 1.00 109.86 ? 297 GLU A CD 1 ATOM 3234 O OE1 . GLU A 1 207 ? 26.141 -16.120 22.742 1.00 100.64 ? 297 GLU A OE1 1 ATOM 3235 O OE2 . GLU A 1 207 ? 25.111 -17.939 23.444 1.00 105.01 ? 297 GLU A OE2 1 ATOM 3236 H H . GLU A 1 207 ? 27.661 -18.166 27.371 1.00 69.50 ? 297 GLU A H 1 ATOM 3237 H HA . GLU A 1 207 ? 27.606 -18.785 24.524 1.00 67.94 ? 297 GLU A HA 1 ATOM 3238 H HB2 . GLU A 1 207 ? 27.964 -16.269 26.204 1.00 68.33 ? 297 GLU A HB2 1 ATOM 3239 H HB3 . GLU A 1 207 ? 28.183 -16.302 24.440 1.00 69.37 ? 297 GLU A HB3 1 ATOM 3240 H HG2 . GLU A 1 207 ? 25.654 -17.257 25.740 1.00 85.91 ? 297 GLU A HG2 1 ATOM 3241 H HG3 . GLU A 1 207 ? 25.928 -15.552 25.287 1.00 86.17 ? 297 GLU A HG3 1 ATOM 3242 N N . PRO A 1 208 ? 30.133 -18.495 23.943 1.00 62.69 ? 298 PRO A N 1 ATOM 3243 C CA . PRO A 1 208 ? 31.579 -18.327 23.766 1.00 62.06 ? 298 PRO A CA 1 ATOM 3244 C C . PRO A 1 208 ? 31.950 -16.848 23.919 1.00 64.12 ? 298 PRO A C 1 ATOM 3245 O O . PRO A 1 208 ? 31.085 -15.961 23.808 1.00 65.06 ? 298 PRO A O 1 ATOM 3246 C CB . PRO A 1 208 ? 31.817 -18.727 22.298 1.00 63.86 ? 298 PRO A CB 1 ATOM 3247 C CG . PRO A 1 208 ? 30.581 -19.301 21.817 1.00 67.77 ? 298 PRO A CG 1 ATOM 3248 C CD . PRO A 1 208 ? 29.481 -18.696 22.636 1.00 63.79 ? 298 PRO A CD 1 ATOM 3249 H HA . PRO A 1 208 ? 32.159 -18.962 24.429 1.00 62.45 ? 298 PRO A HA 1 ATOM 3250 H HB2 . PRO A 1 208 ? 32.066 -17.836 21.722 1.00 64.20 ? 298 PRO A HB2 1 ATOM 3251 H HB3 . PRO A 1 208 ? 32.635 -19.443 22.242 1.00 64.02 ? 298 PRO A HB3 1 ATOM 3252 H HG2 . PRO A 1 208 ? 30.458 -19.055 20.764 1.00 67.60 ? 298 PRO A HG2 1 ATOM 3253 H HG3 . PRO A 1 208 ? 30.632 -20.380 21.955 1.00 67.64 ? 298 PRO A HG3 1 ATOM 3254 H HD2 . PRO A 1 208 ? 29.154 -17.747 22.212 1.00 64.36 ? 298 PRO A HD2 1 ATOM 3255 H HD3 . PRO A 1 208 ? 28.660 -19.405 22.721 1.00 63.88 ? 298 PRO A HD3 1 ATOM 3256 N N . TYR A 1 209 ? 33.240 -16.566 24.054 1.00 57.37 ? 299 TYR A N 1 ATOM 3257 C CA . TYR A 1 209 ? 33.693 -15.169 24.040 1.00 55.63 ? 299 TYR A CA 1 ATOM 3258 C C . TYR A 1 209 ? 33.590 -14.689 22.606 1.00 57.77 ? 299 TYR A C 1 ATOM 3259 O O . TYR A 1 209 ? 33.892 -15.453 21.704 1.00 60.18 ? 299 TYR A O 1 ATOM 3260 C CB . TYR A 1 209 ? 35.121 -15.051 24.509 1.00 56.65 ? 299 TYR A CB 1 ATOM 3261 C CG . TYR A 1 209 ? 35.218 -15.074 26.016 1.00 57.62 ? 299 TYR A CG 1 ATOM 3262 C CD1 . TYR A 1 209 ? 34.944 -13.934 26.771 1.00 59.44 ? 299 TYR A CD1 1 ATOM 3263 C CD2 . TYR A 1 209 ? 35.542 -16.244 26.692 1.00 57.95 ? 299 TYR A CD2 1 ATOM 3264 C CE1 . TYR A 1 209 ? 35.012 -13.954 28.161 1.00 61.85 ? 299 TYR A CE1 1 ATOM 3265 C CE2 . TYR A 1 209 ? 35.592 -16.283 28.080 1.00 58.18 ? 299 TYR A CE2 1 ATOM 3266 C CZ . TYR A 1 209 ? 35.318 -15.139 28.813 1.00 63.05 ? 299 TYR A CZ 1 ATOM 3267 O OH . TYR A 1 209 ? 35.449 -15.179 30.178 1.00 60.50 ? 299 TYR A OH 1 ATOM 3268 H H . TYR A 1 209 ? 33.953 -17.276 24.184 1.00 57.33 ? 299 TYR A H 1 ATOM 3269 H HA . TYR A 1 209 ? 33.072 -14.540 24.679 1.00 55.80 ? 299 TYR A HA 1 ATOM 3270 H HB2 . TYR A 1 209 ? 35.700 -15.884 24.114 1.00 56.95 ? 299 TYR A HB2 1 ATOM 3271 H HB3 . TYR A 1 209 ? 35.537 -14.110 24.152 1.00 57.11 ? 299 TYR A HB3 1 ATOM 3272 H HD1 . TYR A 1 209 ? 34.675 -13.001 26.276 1.00 59.39 ? 299 TYR A HD1 1 ATOM 3273 H HD2 . TYR A 1 209 ? 35.752 -17.152 26.123 1.00 57.59 ? 299 TYR A HD2 1 ATOM 3274 H HE1 . TYR A 1 209 ? 34.811 -13.041 28.724 1.00 61.97 ? 299 TYR A HE1 1 ATOM 3275 H HE2 . TYR A 1 209 ? 35.878 -17.207 28.579 1.00 58.13 ? 299 TYR A HE2 1 ATOM 3276 H HH . TYR A 1 209 ? 35.515 -14.268 30.572 1.00 60.59 ? 299 TYR A HH 1 ATOM 3277 N N . ARG A 1 210 ? 33.130 -13.462 22.389 1.00 51.33 ? 300 ARG A N 1 ATOM 3278 C CA . ARG A 1 210 ? 32.968 -12.918 21.049 1.00 49.97 ? 300 ARG A CA 1 ATOM 3279 C C . ARG A 1 210 ? 33.957 -11.784 20.767 1.00 54.99 ? 300 ARG A C 1 ATOM 3280 O O . ARG A 1 210 ? 34.122 -10.879 21.585 1.00 56.63 ? 300 ARG A O 1 ATOM 3281 C CB . ARG A 1 210 ? 31.556 -12.399 20.860 1.00 46.37 ? 300 ARG A CB 1 ATOM 3282 C CG . ARG A 1 210 ? 31.209 -12.091 19.403 1.00 51.33 ? 300 ARG A CG 1 ATOM 3283 C CD . ARG A 1 210 ? 29.840 -11.503 19.359 1.00 58.19 ? 300 ARG A CD 1 ATOM 3284 N NE . ARG A 1 210 ? 29.271 -11.430 18.017 1.00 52.31 ? 300 ARG A NE 1 ATOM 3285 C CZ . ARG A 1 210 ? 28.258 -10.639 17.671 1.00 56.01 ? 300 ARG A CZ 1 ATOM 3286 N NH1 . ARG A 1 210 ? 27.723 -9.808 18.556 1.00 51.27 ? 300 ARG A NH1 1 ATOM 3287 N NH2 . ARG A 1 210 ? 27.798 -10.646 16.437 1.00 49.49 ? 300 ARG A NH2 1 ATOM 3288 H H . ARG A 1 210 ? 32.883 -12.808 23.127 1.00 52.35 ? 300 ARG A H 1 ATOM 3289 H HA . ARG A 1 210 ? 33.114 -13.701 20.306 1.00 49.85 ? 300 ARG A HA 1 ATOM 3290 H HB2 . ARG A 1 210 ? 30.864 -13.162 21.210 1.00 46.23 ? 300 ARG A HB2 1 ATOM 3291 H HB3 . ARG A 1 210 ? 31.428 -11.490 21.448 1.00 46.06 ? 300 ARG A HB3 1 ATOM 3292 H HG2 . ARG A 1 210 ? 31.889 -11.340 19.000 1.00 51.94 ? 300 ARG A HG2 1 ATOM 3293 H HG3 . ARG A 1 210 ? 31.238 -13.001 18.806 1.00 50.79 ? 300 ARG A HG3 1 ATOM 3294 H HD2 . ARG A 1 210 ? 29.167 -12.098 19.976 1.00 58.95 ? 300 ARG A HD2 1 ATOM 3295 H HD3 . ARG A 1 210 ? 29.938 -10.497 19.762 1.00 58.25 ? 300 ARG A HD3 1 ATOM 3296 H HE . ARG A 1 210 ? 29.655 -12.051 17.310 1.00 52.49 ? 300 ARG A HE 1 ATOM 3297 H HH11 . ARG A 1 210 ? 28.026 -9.788 19.521 1.00 51.46 ? 300 ARG A HH11 1 ATOM 3298 H HH12 . ARG A 1 210 ? 26.964 -9.191 18.281 1.00 51.24 ? 300 ARG A HH12 1 ATOM 3299 H HH21 . ARG A 1 210 ? 28.198 -11.259 15.736 1.00 49.71 ? 300 ARG A HH21 1 ATOM 3300 H HH22 . ARG A 1 210 ? 27.045 -10.020 16.177 1.00 49.94 ? 300 ARG A HH22 1 ATOM 3301 N N . LEU A 1 211 ? 34.564 -11.810 19.586 1.00 49.46 ? 301 LEU A N 1 ATOM 3302 C CA . LEU A 1 211 ? 35.507 -10.784 19.140 1.00 47.47 ? 301 LEU A CA 1 ATOM 3303 C C . LEU A 1 211 ? 34.920 -10.152 17.891 1.00 49.20 ? 301 LEU A C 1 ATOM 3304 O O . LEU A 1 211 ? 34.999 -10.730 16.818 1.00 46.62 ? 301 LEU A O 1 ATOM 3305 C CB . LEU A 1 211 ? 36.864 -11.416 18.829 1.00 46.72 ? 301 LEU A CB 1 ATOM 3306 C CG . LEU A 1 211 ? 37.617 -12.000 20.021 1.00 50.53 ? 301 LEU A CG 1 ATOM 3307 C CD1 . LEU A 1 211 ? 38.891 -12.687 19.557 1.00 49.89 ? 301 LEU A CD1 1 ATOM 3308 C CD2 . LEU A 1 211 ? 37.934 -10.901 21.045 1.00 52.29 ? 301 LEU A CD2 1 ATOM 3309 H H . LEU A 1 211 ? 34.415 -12.541 18.896 1.00 49.94 ? 301 LEU A H 1 ATOM 3310 H HA . LEU A 1 211 ? 35.642 -9.997 19.882 1.00 47.55 ? 301 LEU A HA 1 ATOM 3311 H HB2 . LEU A 1 211 ? 36.702 -12.237 18.137 1.00 46.10 ? 301 LEU A HB2 1 ATOM 3312 H HB3 . LEU A 1 211 ? 37.495 -10.656 18.370 1.00 46.63 ? 301 LEU A HB3 1 ATOM 3313 H HG . LEU A 1 211 ? 36.989 -12.744 20.510 1.00 50.36 ? 301 LEU A HG 1 ATOM 3314 H HD11 . LEU A 1 211 ? 39.445 -13.067 20.413 1.00 49.85 ? 301 LEU A HD11 1 ATOM 3315 H HD12 . LEU A 1 211 ? 38.632 -13.513 18.893 1.00 51.10 ? 301 LEU A HD12 1 ATOM 3316 H HD13 . LEU A 1 211 ? 39.495 -11.958 19.018 1.00 49.67 ? 301 LEU A HD13 1 ATOM 3317 H HD21 . LEU A 1 211 ? 38.685 -11.268 21.742 1.00 51.57 ? 301 LEU A HD21 1 ATOM 3318 H HD22 . LEU A 1 211 ? 38.309 -10.028 20.516 1.00 51.70 ? 301 LEU A HD22 1 ATOM 3319 H HD23 . LEU A 1 211 ? 37.025 -10.645 21.590 1.00 52.25 ? 301 LEU A HD23 1 ATOM 3320 N N . TYR A 1 212 ? 34.237 -9.021 18.064 1.00 47.98 ? 302 TYR A N 1 ATOM 3321 C CA . TYR A 1 212 ? 33.605 -8.292 16.970 1.00 48.59 ? 302 TYR A CA 1 ATOM 3322 C C . TYR A 1 212 ? 33.470 -6.850 17.456 1.00 55.91 ? 302 TYR A C 1 ATOM 3323 O O . TYR A 1 212 ? 32.732 -6.600 18.396 1.00 54.84 ? 302 TYR A O 1 ATOM 3324 C CB . TYR A 1 212 ? 32.247 -8.899 16.580 1.00 48.57 ? 302 TYR A CB 1 ATOM 3325 C CG . TYR A 1 212 ? 31.801 -8.515 15.184 1.00 49.82 ? 302 TYR A CG 1 ATOM 3326 C CD1 . TYR A 1 212 ? 32.586 -8.810 14.075 1.00 53.21 ? 302 TYR A CD1 1 ATOM 3327 C CD2 . TYR A 1 212 ? 30.563 -7.926 14.962 1.00 49.65 ? 302 TYR A CD2 1 ATOM 3328 C CE1 . TYR A 1 212 ? 32.181 -8.471 12.785 1.00 55.23 ? 302 TYR A CE1 1 ATOM 3329 C CE2 . TYR A 1 212 ? 30.125 -7.630 13.670 1.00 50.14 ? 302 TYR A CE2 1 ATOM 3330 C CZ . TYR A 1 212 ? 30.949 -7.884 12.584 1.00 60.98 ? 302 TYR A CZ 1 ATOM 3331 O OH . TYR A 1 212 ? 30.576 -7.606 11.282 1.00 67.84 ? 302 TYR A OH 1 ATOM 3332 H H . TYR A 1 212 ? 34.109 -8.581 18.972 1.00 48.74 ? 302 TYR A H 1 ATOM 3333 H HA . TYR A 1 212 ? 34.270 -8.315 16.110 1.00 48.93 ? 302 TYR A HA 1 ATOM 3334 H HB2 . TYR A 1 212 ? 32.335 -9.983 16.619 1.00 48.99 ? 302 TYR A HB2 1 ATOM 3335 H HB3 . TYR A 1 212 ? 31.474 -8.587 17.281 1.00 48.76 ? 302 TYR A HB3 1 ATOM 3336 H HD1 . TYR A 1 212 ? 33.578 -9.236 14.209 1.00 52.79 ? 302 TYR A HD1 1 ATOM 3337 H HD2 . TYR A 1 212 ? 29.897 -7.746 15.805 1.00 48.18 ? 302 TYR A HD2 1 ATOM 3338 H HE1 . TYR A 1 212 ? 32.826 -8.684 11.933 1.00 54.15 ? 302 TYR A HE1 1 ATOM 3339 H HE2 . TYR A 1 212 ? 29.150 -7.170 13.517 1.00 50.35 ? 302 TYR A HE2 1 ATOM 3340 H HH . TYR A 1 212 ? 29.768 -7.028 11.256 1.00 68.38 ? 302 TYR A HH 1 ATOM 3341 N N . ASN A 1 213 ? 34.260 -5.924 16.902 1.00 53.95 ? 303 ASN A N 1 ATOM 3342 C CA . ASN A 1 213 ? 34.269 -4.536 17.377 1.00 53.56 ? 303 ASN A CA 1 ATOM 3343 C C . ASN A 1 213 ? 32.882 -3.917 17.289 1.00 54.05 ? 303 ASN A C 1 ATOM 3344 O O . ASN A 1 213 ? 32.353 -3.774 16.196 1.00 54.49 ? 303 ASN A O 1 ATOM 3345 C CB . ASN A 1 213 ? 35.321 -3.721 16.641 1.00 54.08 ? 303 ASN A CB 1 ATOM 3346 C CG . ASN A 1 213 ? 36.720 -4.234 16.845 1.00 65.19 ? 303 ASN A CG 1 ATOM 3347 O OD1 . ASN A 1 213 ? 36.979 -5.150 17.621 1.00 60.54 ? 303 ASN A OD1 1 ATOM 3348 N ND2 . ASN A 1 213 ? 37.650 -3.684 16.113 1.00 60.03 ? 303 ASN A ND2 1 ATOM 3349 H H . ASN A 1 213 ? 34.867 -6.105 16.110 1.00 54.19 ? 303 ASN A H 1 ATOM 3350 H HA . ASN A 1 213 ? 34.555 -4.556 18.427 1.00 54.29 ? 303 ASN A HA 1 ATOM 3351 H HB2 . ASN A 1 213 ? 35.111 -3.764 15.573 1.00 54.64 ? 303 ASN A HB2 1 ATOM 3352 H HB3 . ASN A 1 213 ? 35.273 -2.685 16.972 1.00 54.39 ? 303 ASN A HB3 1 ATOM 3353 H HD21 . ASN A 1 213 ? 38.607 -4.007 16.207 1.00 60.47 ? 303 ASN A HD21 1 ATOM 3354 H HD22 . ASN A 1 213 ? 37.424 -2.950 15.449 1.00 60.08 ? 303 ASN A HD22 1 ATOM 3355 N N . LEU A 1 214 ? 32.266 -3.638 18.445 1.00 49.09 ? 304 LEU A N 1 ATOM 3356 C CA . LEU A 1 214 ? 30.902 -3.135 18.519 1.00 48.72 ? 304 LEU A CA 1 ATOM 3357 C C . LEU A 1 214 ? 30.761 -2.003 19.527 1.00 50.07 ? 304 LEU A C 1 ATOM 3358 O O . LEU A 1 214 ? 31.462 -1.977 20.526 1.00 48.17 ? 304 LEU A O 1 ATOM 3359 C CB . LEU A 1 214 ? 29.953 -4.294 18.911 1.00 49.07 ? 304 LEU A CB 1 ATOM 3360 C CG . LEU A 1 214 ? 29.734 -5.395 17.855 1.00 53.72 ? 304 LEU A CG 1 ATOM 3361 C CD1 . LEU A 1 214 ? 28.895 -6.517 18.399 1.00 54.72 ? 304 LEU A CD1 1 ATOM 3362 C CD2 . LEU A 1 214 ? 29.069 -4.859 16.604 1.00 54.24 ? 304 LEU A CD2 1 ATOM 3363 H H . LEU A 1 214 ? 32.692 -3.737 19.361 1.00 49.55 ? 304 LEU A H 1 ATOM 3364 H HA . LEU A 1 214 ? 30.611 -2.733 17.551 1.00 48.33 ? 304 LEU A HA 1 ATOM 3365 H HB2 . LEU A 1 214 ? 30.367 -4.779 19.794 1.00 49.37 ? 304 LEU A HB2 1 ATOM 3366 H HB3 . LEU A 1 214 ? 28.980 -3.878 19.167 1.00 48.75 ? 304 LEU A HB3 1 ATOM 3367 H HG . LEU A 1 214 ? 30.689 -5.821 17.555 1.00 54.12 ? 304 LEU A HG 1 ATOM 3368 H HD11 . LEU A 1 214 ? 28.876 -7.346 17.692 1.00 55.45 ? 304 LEU A HD11 1 ATOM 3369 H HD12 . LEU A 1 214 ? 29.323 -6.853 19.339 1.00 54.30 ? 304 LEU A HD12 1 ATOM 3370 H HD13 . LEU A 1 214 ? 27.883 -6.145 18.550 1.00 54.94 ? 304 LEU A HD13 1 ATOM 3371 H HD21 . LEU A 1 214 ? 28.822 -5.693 15.950 1.00 53.23 ? 304 LEU A HD21 1 ATOM 3372 H HD22 . LEU A 1 214 ? 28.165 -4.330 16.901 1.00 54.06 ? 304 LEU A HD22 1 ATOM 3373 H HD23 . LEU A 1 214 ? 29.751 -4.187 16.086 1.00 54.73 ? 304 LEU A HD23 1 ATOM 3374 N N . ASP A 1 215 ? 29.869 -1.062 19.237 1.00 48.11 ? 305 ASP A N 1 ATOM 3375 C CA . ASP A 1 215 ? 29.542 0.065 20.105 1.00 50.05 ? 305 ASP A CA 1 ATOM 3376 C C . ASP A 1 215 ? 28.333 -0.409 20.953 1.00 53.57 ? 305 ASP A C 1 ATOM 3377 O O . ASP A 1 215 ? 27.206 -0.469 20.443 1.00 51.83 ? 305 ASP A O 1 ATOM 3378 C CB . ASP A 1 215 ? 29.197 1.309 19.255 1.00 53.61 ? 305 ASP A CB 1 ATOM 3379 C CG . ASP A 1 215 ? 28.775 2.541 20.031 1.00 73.85 ? 305 ASP A CG 1 ATOM 3380 O OD1 . ASP A 1 215 ? 28.644 2.451 21.269 1.00 76.01 ? 305 ASP A OD1 1 ATOM 3381 O OD2 . ASP A 1 215 ? 28.631 3.615 19.403 1.00 84.00 ? 305 ASP A OD2 1 ATOM 3382 H H . ASP A 1 215 ? 29.328 -1.065 18.378 1.00 47.29 ? 305 ASP A H 1 ATOM 3383 H HA . ASP A 1 215 ? 30.382 0.319 20.749 1.00 49.94 ? 305 ASP A HA 1 ATOM 3384 H HB2 . ASP A 1 215 ? 30.085 1.592 18.689 1.00 54.51 ? 305 ASP A HB2 1 ATOM 3385 H HB3 . ASP A 1 215 ? 28.396 1.052 18.564 1.00 53.36 ? 305 ASP A HB3 1 ATOM 3386 N N . VAL A 1 216 ? 28.584 -0.771 22.224 1.00 49.03 ? 306 VAL A N 1 ATOM 3387 C CA . VAL A 1 216 ? 27.586 -1.317 23.140 1.00 48.92 ? 306 VAL A CA 1 ATOM 3388 C C . VAL A 1 216 ? 27.214 -0.257 24.173 1.00 56.93 ? 306 VAL A C 1 ATOM 3389 O O . VAL A 1 216 ? 27.990 0.012 25.088 1.00 56.73 ? 306 VAL A O 1 ATOM 3390 C CB . VAL A 1 216 ? 28.154 -2.599 23.792 1.00 51.29 ? 306 VAL A CB 1 ATOM 3391 C CG1 . VAL A 1 216 ? 27.137 -3.250 24.735 1.00 50.23 ? 306 VAL A CG1 1 ATOM 3392 C CG2 . VAL A 1 216 ? 28.620 -3.584 22.712 1.00 50.57 ? 306 VAL A CG2 1 ATOM 3393 H H . VAL A 1 216 ? 29.498 -0.671 22.657 1.00 49.75 ? 306 VAL A H 1 ATOM 3394 H HA . VAL A 1 216 ? 26.688 -1.612 22.599 1.00 48.52 ? 306 VAL A HA 1 ATOM 3395 H HB . VAL A 1 216 ? 29.026 -2.337 24.387 1.00 51.48 ? 306 VAL A HB 1 ATOM 3396 H HG11 . VAL A 1 216 ? 27.527 -4.207 25.080 1.00 49.75 ? 306 VAL A HG11 1 ATOM 3397 H HG12 . VAL A 1 216 ? 26.951 -2.607 25.594 1.00 48.84 ? 306 VAL A HG12 1 ATOM 3398 H HG13 . VAL A 1 216 ? 26.210 -3.422 24.186 1.00 51.35 ? 306 VAL A HG13 1 ATOM 3399 H HG21 . VAL A 1 216 ? 28.825 -4.539 23.190 1.00 50.96 ? 306 VAL A HG21 1 ATOM 3400 H HG22 . VAL A 1 216 ? 27.839 -3.701 21.962 1.00 50.35 ? 306 VAL A HG22 1 ATOM 3401 H HG23 . VAL A 1 216 ? 29.529 -3.211 22.245 1.00 49.69 ? 306 VAL A HG23 1 ATOM 3402 N N . PHE A 1 217 ? 26.046 0.373 23.990 1.00 55.67 ? 307 PHE A N 1 ATOM 3403 C CA . PHE A 1 217 ? 25.534 1.446 24.860 1.00 55.68 ? 307 PHE A CA 1 ATOM 3404 C C . PHE A 1 217 ? 25.198 0.899 26.247 1.00 56.97 ? 307 PHE A C 1 ATOM 3405 O O . PHE A 1 217 ? 24.431 -0.069 26.350 1.00 55.16 ? 307 PHE A O 1 ATOM 3406 C CB . PHE A 1 217 ? 24.264 2.057 24.238 1.00 57.39 ? 307 PHE A CB 1 ATOM 3407 C CG . PHE A 1 217 ? 23.589 3.129 25.076 1.00 58.90 ? 307 PHE A CG 1 ATOM 3408 C CD1 . PHE A 1 217 ? 24.127 4.405 25.164 1.00 61.22 ? 307 PHE A CD1 1 ATOM 3409 C CD2 . PHE A 1 217 ? 22.377 2.876 25.717 1.00 60.52 ? 307 PHE A CD2 1 ATOM 3410 C CE1 . PHE A 1 217 ? 23.488 5.409 25.900 1.00 61.10 ? 307 PHE A CE1 1 ATOM 3411 C CE2 . PHE A 1 217 ? 21.741 3.878 26.454 1.00 63.22 ? 307 PHE A CE2 1 ATOM 3412 C CZ . PHE A 1 217 ? 22.300 5.140 26.535 1.00 61.26 ? 307 PHE A CZ 1 ATOM 3413 H H . PHE A 1 217 ? 25.431 0.166 23.209 1.00 56.28 ? 307 PHE A H 1 ATOM 3414 H HA . PHE A 1 217 ? 26.272 2.242 24.954 1.00 55.22 ? 307 PHE A HA 1 ATOM 3415 H HB2 . PHE A 1 217 ? 24.529 2.487 23.274 1.00 56.48 ? 307 PHE A HB2 1 ATOM 3416 H HB3 . PHE A 1 217 ? 23.552 1.243 24.094 1.00 58.07 ? 307 PHE A HB3 1 ATOM 3417 H HD1 . PHE A 1 217 ? 25.078 4.607 24.675 1.00 61.92 ? 307 PHE A HD1 1 ATOM 3418 H HD2 . PHE A 1 217 ? 21.909 1.894 25.637 1.00 60.32 ? 307 PHE A HD2 1 ATOM 3419 H HE1 . PHE A 1 217 ? 23.937 6.398 25.987 1.00 60.48 ? 307 PHE A HE1 1 ATOM 3420 H HE2 . PHE A 1 217 ? 20.790 3.672 26.943 1.00 63.26 ? 307 PHE A HE2 1 ATOM 3421 H HZ . PHE A 1 217 ? 21.805 5.921 27.113 1.00 61.33 ? 307 PHE A HZ 1 ATOM 3422 N N . GLN A 1 218 ? 25.763 1.545 27.300 1.00 51.56 ? 308 GLN A N 1 ATOM 3423 C CA . GLN A 1 218 ? 25.583 1.159 28.706 1.00 49.74 ? 308 GLN A CA 1 ATOM 3424 C C . GLN A 1 218 ? 25.940 -0.311 28.921 1.00 54.41 ? 308 GLN A C 1 ATOM 3425 O O . GLN A 1 218 ? 25.139 -1.108 29.425 1.00 55.04 ? 308 GLN A O 1 ATOM 3426 C CB . GLN A 1 218 ? 24.174 1.502 29.196 1.00 49.58 ? 308 GLN A CB 1 ATOM 3427 C CG . GLN A 1 218 ? 23.928 3.009 29.131 1.00 59.28 ? 308 GLN A CG 1 ATOM 3428 C CD . GLN A 1 218 ? 22.628 3.459 29.732 1.00 69.78 ? 308 GLN A CD 1 ATOM 3429 O OE1 . GLN A 1 218 ? 21.649 2.704 29.782 1.00 62.17 ? 308 GLN A OE1 1 ATOM 3430 N NE2 . GLN A 1 218 ? 22.560 4.741 30.109 1.00 71.42 ? 308 GLN A NE2 1 ATOM 3431 H H . GLN A 1 218 ? 26.343 2.375 27.199 1.00 51.69 ? 308 GLN A H 1 ATOM 3432 H HA . GLN A 1 218 ? 26.274 1.767 29.290 1.00 50.65 ? 308 GLN A HA 1 ATOM 3433 H HB2 . GLN A 1 218 ? 23.437 1.000 28.569 1.00 49.97 ? 308 GLN A HB2 1 ATOM 3434 H HB3 . GLN A 1 218 ? 24.066 1.183 30.231 1.00 49.18 ? 308 GLN A HB3 1 ATOM 3435 H HG2 . GLN A 1 218 ? 24.735 3.510 29.663 1.00 59.36 ? 308 GLN A HG2 1 ATOM 3436 H HG3 . GLN A 1 218 ? 23.940 3.318 28.086 1.00 59.56 ? 308 GLN A HG3 1 ATOM 3437 H HE21 . GLN A 1 218 ? 23.345 5.367 29.969 1.00 70.72 ? 308 GLN A HE21 1 ATOM 3438 H HE22 . GLN A 1 218 ? 21.703 5.101 30.518 1.00 72.38 ? 308 GLN A HE22 1 ATOM 3439 N N . TYR A 1 219 ? 27.153 -0.674 28.503 1.00 51.13 ? 309 TYR A N 1 ATOM 3440 C CA . TYR A 1 219 ? 27.586 -2.053 28.644 1.00 50.60 ? 309 TYR A CA 1 ATOM 3441 C C . TYR A 1 219 ? 27.622 -2.468 30.115 1.00 54.85 ? 309 TYR A C 1 ATOM 3442 O O . TYR A 1 219 ? 27.913 -1.660 31.000 1.00 53.28 ? 309 TYR A O 1 ATOM 3443 C CB . TYR A 1 219 ? 28.929 -2.347 27.920 1.00 50.17 ? 309 TYR A CB 1 ATOM 3444 C CG . TYR A 1 219 ? 30.171 -1.740 28.524 1.00 49.37 ? 309 TYR A CG 1 ATOM 3445 C CD1 . TYR A 1 219 ? 30.778 -2.310 29.641 1.00 51.65 ? 309 TYR A CD1 1 ATOM 3446 C CD2 . TYR A 1 219 ? 30.827 -0.687 27.898 1.00 50.08 ? 309 TYR A CD2 1 ATOM 3447 C CE1 . TYR A 1 219 ? 31.989 -1.824 30.139 1.00 52.42 ? 309 TYR A CE1 1 ATOM 3448 C CE2 . TYR A 1 219 ? 32.027 -0.184 28.392 1.00 51.43 ? 309 TYR A CE2 1 ATOM 3449 C CZ . TYR A 1 219 ? 32.602 -0.744 29.524 1.00 56.99 ? 309 TYR A CZ 1 ATOM 3450 O OH . TYR A 1 219 ? 33.782 -0.246 30.038 1.00 55.57 ? 309 TYR A OH 1 ATOM 3451 H H . TYR A 1 219 ? 27.829 -0.049 28.071 1.00 51.59 ? 309 TYR A H 1 ATOM 3452 H HA . TYR A 1 219 ? 26.841 -2.668 28.142 1.00 50.05 ? 309 TYR A HA 1 ATOM 3453 H HB2 . TYR A 1 219 ? 29.070 -3.426 27.929 1.00 50.41 ? 309 TYR A HB2 1 ATOM 3454 H HB3 . TYR A 1 219 ? 28.851 -2.003 26.890 1.00 50.16 ? 309 TYR A HB3 1 ATOM 3455 H HD1 . TYR A 1 219 ? 30.308 -3.156 30.138 1.00 51.64 ? 309 TYR A HD1 1 ATOM 3456 H HD2 . TYR A 1 219 ? 30.405 -0.251 26.994 1.00 50.53 ? 309 TYR A HD2 1 ATOM 3457 H HE1 . TYR A 1 219 ? 32.414 -2.256 31.045 1.00 51.68 ? 309 TYR A HE1 1 ATOM 3458 H HE2 . TYR A 1 219 ? 32.501 0.661 27.893 1.00 52.64 ? 309 TYR A HE2 1 ATOM 3459 H HH . TYR A 1 219 ? 34.161 0.471 29.462 1.00 55.78 ? 309 TYR A HH 1 ATOM 3460 N N . GLU A 1 220 ? 27.341 -3.750 30.342 1.00 53.99 ? 310 GLU A N 1 ATOM 3461 C CA . GLU A 1 220 ? 27.286 -4.356 31.659 1.00 55.61 ? 310 GLU A CA 1 ATOM 3462 C C . GLU A 1 220 ? 28.499 -5.206 31.952 1.00 56.28 ? 310 GLU A C 1 ATOM 3463 O O . GLU A 1 220 ? 29.310 -5.455 31.074 1.00 55.71 ? 310 GLU A O 1 ATOM 3464 C CB . GLU A 1 220 ? 25.977 -5.144 31.803 1.00 57.98 ? 310 GLU A CB 1 ATOM 3465 C CG . GLU A 1 220 ? 24.791 -4.190 31.853 1.00 73.92 ? 310 GLU A CG 1 ATOM 3466 C CD . GLU A 1 220 ? 23.426 -4.850 31.921 1.00 95.41 ? 310 GLU A CD 1 ATOM 3467 O OE1 . GLU A 1 220 ? 23.352 -6.066 32.220 1.00 77.18 ? 310 GLU A OE1 1 ATOM 3468 O OE2 . GLU A 1 220 ? 22.422 -4.137 31.688 1.00 87.49 ? 310 GLU A OE2 1 ATOM 3469 H H . GLU A 1 220 ? 27.170 -4.424 29.603 1.00 53.28 ? 310 GLU A H 1 ATOM 3470 H HA . GLU A 1 220 ? 27.269 -3.573 32.417 1.00 56.64 ? 310 GLU A HA 1 ATOM 3471 H HB2 . GLU A 1 220 ? 25.846 -5.820 30.958 1.00 58.35 ? 310 GLU A HB2 1 ATOM 3472 H HB3 . GLU A 1 220 ? 25.986 -5.710 32.732 1.00 57.98 ? 310 GLU A HB3 1 ATOM 3473 H HG2 . GLU A 1 220 ? 24.892 -3.557 32.733 1.00 74.26 ? 310 GLU A HG2 1 ATOM 3474 H HG3 . GLU A 1 220 ? 24.809 -3.548 30.974 1.00 73.77 ? 310 GLU A HG3 1 ATOM 3475 N N . LEU A 1 221 ? 28.658 -5.603 33.215 1.00 51.75 ? 311 LEU A N 1 ATOM 3476 C CA . LEU A 1 221 ? 29.840 -6.321 33.662 1.00 50.20 ? 311 LEU A CA 1 ATOM 3477 C C . LEU A 1 221 ? 29.670 -7.824 33.801 1.00 55.08 ? 311 LEU A C 1 ATOM 3478 O O . LEU A 1 221 ? 28.565 -8.336 33.931 1.00 53.53 ? 311 LEU A O 1 ATOM 3479 C CB . LEU A 1 221 ? 30.299 -5.736 34.990 1.00 49.46 ? 311 LEU A CB 1 ATOM 3480 C CG . LEU A 1 221 ? 30.430 -4.207 35.082 1.00 51.68 ? 311 LEU A CG 1 ATOM 3481 C CD1 . LEU A 1 221 ? 30.919 -3.805 36.444 1.00 48.79 ? 311 LEU A CD1 1 ATOM 3482 C CD2 . LEU A 1 221 ? 31.308 -3.656 33.978 1.00 55.13 ? 311 LEU A CD2 1 ATOM 3483 H H . LEU A 1 221 ? 27.967 -5.460 33.945 1.00 52.28 ? 311 LEU A H 1 ATOM 3484 H HA . LEU A 1 221 ? 30.655 -6.175 32.953 1.00 50.94 ? 311 LEU A HA 1 ATOM 3485 H HB2 . LEU A 1 221 ? 29.568 -6.026 35.743 1.00 50.67 ? 311 LEU A HB2 1 ATOM 3486 H HB3 . LEU A 1 221 ? 31.262 -6.177 35.241 1.00 49.29 ? 311 LEU A HB3 1 ATOM 3487 H HG . LEU A 1 221 ? 29.447 -3.756 34.963 1.00 50.91 ? 311 LEU A HG 1 ATOM 3488 H HD11 . LEU A 1 221 ? 31.085 -2.729 36.489 1.00 48.91 ? 311 LEU A HD11 1 ATOM 3489 H HD12 . LEU A 1 221 ? 30.153 -4.091 37.160 1.00 48.17 ? 311 LEU A HD12 1 ATOM 3490 H HD13 . LEU A 1 221 ? 31.840 -4.342 36.659 1.00 47.72 ? 311 LEU A HD13 1 ATOM 3491 H HD21 . LEU A 1 221 ? 31.595 -2.630 34.210 1.00 55.16 ? 311 LEU A HD21 1 ATOM 3492 H HD22 . LEU A 1 221 ? 32.191 -4.284 33.890 1.00 54.84 ? 311 LEU A HD22 1 ATOM 3493 H HD23 . LEU A 1 221 ? 30.750 -3.675 33.042 1.00 56.02 ? 311 LEU A HD23 1 ATOM 3494 N N . ASN A 1 222 ? 30.813 -8.512 33.792 1.00 54.78 ? 312 ASN A N 1 ATOM 3495 C CA . ASN A 1 222 ? 30.966 -9.950 33.945 1.00 55.69 ? 312 ASN A CA 1 ATOM 3496 C C . ASN A 1 222 ? 30.149 -10.745 32.950 1.00 62.12 ? 312 ASN A C 1 ATOM 3497 O O . ASN A 1 222 ? 29.387 -11.631 33.311 1.00 63.12 ? 312 ASN A O 1 ATOM 3498 C CB . ASN A 1 222 ? 30.718 -10.362 35.385 1.00 56.32 ? 312 ASN A CB 1 ATOM 3499 C CG . ASN A 1 222 ? 31.767 -9.717 36.277 1.00 88.57 ? 312 ASN A CG 1 ATOM 3500 O OD1 . ASN A 1 222 ? 32.983 -9.938 36.092 1.00 80.99 ? 312 ASN A OD1 1 ATOM 3501 N ND2 . ASN A 1 222 ? 31.353 -8.787 37.153 1.00 78.72 ? 312 ASN A ND2 1 ATOM 3502 H H . ASN A 1 222 ? 31.720 -8.064 33.706 1.00 55.35 ? 312 ASN A H 1 ATOM 3503 H HA . ASN A 1 222 ? 32.005 -10.190 33.727 1.00 55.86 ? 312 ASN A HA 1 ATOM 3504 H HB2 . ASN A 1 222 ? 29.721 -10.043 35.688 1.00 56.24 ? 312 ASN A HB2 1 ATOM 3505 H HB3 . ASN A 1 222 ? 30.817 -11.444 35.478 1.00 56.18 ? 312 ASN A HB3 1 ATOM 3506 H HD21 . ASN A 1 222 ? 32.031 -8.328 37.753 1.00 78.63 ? 312 ASN A HD21 1 ATOM 3507 H HD22 . ASN A 1 222 ? 30.376 -8.519 37.209 1.00 78.19 ? 312 ASN A HD22 1 ATOM 3508 N N . ASN A 1 223 ? 30.385 -10.474 31.669 1.00 59.33 ? 313 ASN A N 1 ATOM 3509 C CA . ASN A 1 223 ? 29.748 -11.226 30.601 1.00 57.91 ? 313 ASN A CA 1 ATOM 3510 C C . ASN A 1 223 ? 30.655 -11.252 29.349 1.00 60.36 ? 313 ASN A C 1 ATOM 3511 O O . ASN A 1 223 ? 31.591 -10.446 29.259 1.00 60.04 ? 313 ASN A O 1 ATOM 3512 C CB . ASN A 1 223 ? 28.348 -10.704 30.352 1.00 59.46 ? 313 ASN A CB 1 ATOM 3513 C CG . ASN A 1 223 ? 28.301 -9.404 29.625 1.00 67.90 ? 313 ASN A CG 1 ATOM 3514 O OD1 . ASN A 1 223 ? 28.685 -9.374 28.472 1.00 64.27 ? 313 ASN A OD1 1 ATOM 3515 N ND2 . ASN A 1 223 ? 27.718 -8.348 30.201 1.00 60.76 ? 313 ASN A ND2 1 ATOM 3516 H H . ASN A 1 223 ? 31.004 -9.732 31.352 1.00 60.41 ? 313 ASN A H 1 ATOM 3517 H HA . ASN A 1 223 ? 29.656 -12.257 30.936 1.00 57.70 ? 313 ASN A HA 1 ATOM 3518 H HB2 . ASN A 1 223 ? 27.792 -11.430 29.762 1.00 59.80 ? 313 ASN A HB2 1 ATOM 3519 H HB3 . ASN A 1 223 ? 27.862 -10.571 31.318 1.00 60.53 ? 313 ASN A HB3 1 ATOM 3520 H HD21 . ASN A 1 223 ? 27.684 -7.456 29.715 1.00 61.32 ? 313 ASN A HD21 1 ATOM 3521 H HD22 . ASN A 1 223 ? 27.280 -8.412 31.114 1.00 61.07 ? 313 ASN A HD22 1 ATOM 3522 N N . PRO A 1 224 ? 30.412 -12.219 28.421 1.00 54.29 ? 314 PRO A N 1 ATOM 3523 C CA . PRO A 1 224 ? 31.300 -12.396 27.261 1.00 52.26 ? 314 PRO A CA 1 ATOM 3524 C C . PRO A 1 224 ? 30.901 -11.626 25.993 1.00 56.28 ? 314 PRO A C 1 ATOM 3525 O O . PRO A 1 224 ? 31.416 -11.946 24.918 1.00 54.17 ? 314 PRO A O 1 ATOM 3526 C CB . PRO A 1 224 ? 31.224 -13.912 27.044 1.00 53.89 ? 314 PRO A CB 1 ATOM 3527 C CG . PRO A 1 224 ? 29.795 -14.232 27.361 1.00 58.99 ? 314 PRO A CG 1 ATOM 3528 C CD . PRO A 1 224 ? 29.367 -13.270 28.445 1.00 55.17 ? 314 PRO A CD 1 ATOM 3529 H HA . PRO A 1 224 ? 32.326 -12.135 27.515 1.00 51.90 ? 314 PRO A HA 1 ATOM 3530 H HB2 . PRO A 1 224 ? 31.451 -14.196 26.016 1.00 54.43 ? 314 PRO A HB2 1 ATOM 3531 H HB3 . PRO A 1 224 ? 31.898 -14.418 27.732 1.00 53.71 ? 314 PRO A HB3 1 ATOM 3532 H HG2 . PRO A 1 224 ? 29.184 -14.069 26.474 1.00 59.27 ? 314 PRO A HG2 1 ATOM 3533 H HG3 . PRO A 1 224 ? 29.708 -15.265 27.695 1.00 59.29 ? 314 PRO A HG3 1 ATOM 3534 H HD2 . PRO A 1 224 ? 28.385 -12.854 28.222 1.00 54.57 ? 314 PRO A HD2 1 ATOM 3535 H HD3 . PRO A 1 224 ? 29.369 -13.791 29.400 1.00 55.67 ? 314 PRO A HD3 1 ATOM 3536 N N . MET A 1 225 ? 30.007 -10.610 26.100 1.00 54.10 ? 315 MET A N 1 ATOM 3537 C CA . MET A 1 225 ? 29.590 -9.826 24.944 1.00 54.63 ? 315 MET A CA 1 ATOM 3538 C C . MET A 1 225 ? 30.773 -9.061 24.362 1.00 59.59 ? 315 MET A C 1 ATOM 3539 O O . MET A 1 225 ? 31.621 -8.565 25.099 1.00 59.56 ? 315 MET A O 1 ATOM 3540 C CB . MET A 1 225 ? 28.499 -8.811 25.330 1.00 58.24 ? 315 MET A CB 1 ATOM 3541 C CG . MET A 1 225 ? 27.162 -9.429 25.691 1.00 63.28 ? 315 MET A CG 1 ATOM 3542 S SD . MET A 1 225 ? 25.964 -8.130 26.216 1.00 67.31 ? 315 MET A SD 1 ATOM 3543 C CE . MET A 1 225 ? 25.583 -7.409 24.716 1.00 64.03 ? 315 MET A CE 1 ATOM 3544 H H . MET A 1 225 ? 29.567 -10.313 26.965 1.00 53.84 ? 315 MET A H 1 ATOM 3545 H HA . MET A 1 225 ? 29.191 -10.507 24.195 1.00 53.78 ? 315 MET A HA 1 ATOM 3546 H HB2 . MET A 1 225 ? 28.818 -8.189 26.165 1.00 58.49 ? 315 MET A HB2 1 ATOM 3547 H HB3 . MET A 1 225 ? 28.326 -8.154 24.481 1.00 58.88 ? 315 MET A HB3 1 ATOM 3548 H HG2 . MET A 1 225 ? 26.764 -9.957 24.826 1.00 63.70 ? 315 MET A HG2 1 ATOM 3549 H HG3 . MET A 1 225 ? 27.304 -10.141 26.502 1.00 63.22 ? 315 MET A HG3 1 ATOM 3550 H HE1 . MET A 1 225 ? 24.710 -6.772 24.852 1.00 64.47 ? 315 MET A HE1 1 ATOM 3551 H HE2 . MET A 1 225 ? 26.432 -6.801 24.408 1.00 64.32 ? 315 MET A HE2 1 ATOM 3552 H HE3 . MET A 1 225 ? 25.358 -8.185 23.986 1.00 63.19 ? 315 MET A HE3 1 ATOM 3553 N N . ALA A 1 226 ? 30.842 -8.989 23.033 1.00 56.87 ? 316 ALA A N 1 ATOM 3554 C CA . ALA A 1 226 ? 31.904 -8.268 22.358 1.00 56.62 ? 316 ALA A CA 1 ATOM 3555 C C . ALA A 1 226 ? 31.810 -6.776 22.628 1.00 60.14 ? 316 ALA A C 1 ATOM 3556 O O . ALA A 1 226 ? 30.723 -6.201 22.529 1.00 60.84 ? 316 ALA A O 1 ATOM 3557 C CB . ALA A 1 226 ? 31.824 -8.503 20.873 1.00 57.97 ? 316 ALA A CB 1 ATOM 3558 H H . ALA A 1 226 ? 30.181 -9.452 22.418 1.00 56.90 ? 316 ALA A H 1 ATOM 3559 H HA . ALA A 1 226 ? 32.874 -8.634 22.693 1.00 56.76 ? 316 ALA A HA 1 ATOM 3560 H HB1 . ALA A 1 226 ? 32.510 -7.808 20.395 1.00 59.16 ? 316 ALA A HB1 1 ATOM 3561 H HB2 . ALA A 1 226 ? 32.102 -9.527 20.628 1.00 58.38 ? 316 ALA A HB2 1 ATOM 3562 H HB3 . ALA A 1 226 ? 30.814 -8.293 20.529 1.00 58.29 ? 316 ALA A HB3 1 ATOM 3563 N N . LEU A 1 227 ? 32.946 -6.148 22.983 1.00 54.58 ? 317 LEU A N 1 ATOM 3564 C CA . LEU A 1 227 ? 33.002 -4.701 23.156 1.00 52.58 ? 317 LEU A CA 1 ATOM 3565 C C . LEU A 1 227 ? 33.730 -4.054 21.953 1.00 50.75 ? 317 LEU A C 1 ATOM 3566 O O . LEU A 1 227 ? 33.680 -4.600 20.845 1.00 49.07 ? 317 LEU A O 1 ATOM 3567 C CB . LEU A 1 227 ? 33.529 -4.289 24.547 1.00 52.71 ? 317 LEU A CB 1 ATOM 3568 C CG . LEU A 1 227 ? 32.685 -4.781 25.712 1.00 56.91 ? 317 LEU A CG 1 ATOM 3569 C CD1 . LEU A 1 227 ? 33.253 -4.323 27.017 1.00 55.09 ? 317 LEU A CD1 1 ATOM 3570 C CD2 . LEU A 1 227 ? 31.239 -4.329 25.573 1.00 59.52 ? 317 LEU A CD2 1 ATOM 3571 H H . LEU A 1 227 ? 33.820 -6.624 23.180 1.00 54.31 ? 317 LEU A H 1 ATOM 3572 H HA . LEU A 1 227 ? 32.006 -4.270 23.078 1.00 52.70 ? 317 LEU A HA 1 ATOM 3573 H HB2 . LEU A 1 227 ? 34.538 -4.672 24.681 1.00 53.04 ? 317 LEU A HB2 1 ATOM 3574 H HB3 . LEU A 1 227 ? 33.512 -3.204 24.631 1.00 51.94 ? 317 LEU A HB3 1 ATOM 3575 H HG . LEU A 1 227 ? 32.694 -5.872 25.701 1.00 57.08 ? 317 LEU A HG 1 ATOM 3576 H HD11 . LEU A 1 227 ? 32.680 -4.770 27.826 1.00 54.83 ? 317 LEU A HD11 1 ATOM 3577 H HD12 . LEU A 1 227 ? 34.286 -4.654 27.092 1.00 54.57 ? 317 LEU A HD12 1 ATOM 3578 H HD13 . LEU A 1 227 ? 33.185 -3.239 27.088 1.00 54.70 ? 317 LEU A HD13 1 ATOM 3579 H HD21 . LEU A 1 227 ? 30.761 -4.337 26.550 1.00 59.07 ? 317 LEU A HD21 1 ATOM 3580 H HD22 . LEU A 1 227 ? 31.206 -3.318 25.168 1.00 59.53 ? 317 LEU A HD22 1 ATOM 3581 H HD23 . LEU A 1 227 ? 30.721 -5.023 24.910 1.00 59.34 ? 317 LEU A HD23 1 ATOM 3582 N N . TYR A 1 228 ? 34.354 -2.899 22.136 1.00 45.63 ? 318 TYR A N 1 ATOM 3583 C CA . TYR A 1 228 ? 34.815 -2.040 21.045 1.00 44.31 ? 318 TYR A CA 1 ATOM 3584 C C . TYR A 1 228 ? 36.019 -2.510 20.271 1.00 48.52 ? 318 TYR A C 1 ATOM 3585 O O . TYR A 1 228 ? 36.170 -2.093 19.137 1.00 48.32 ? 318 TYR A O 1 ATOM 3586 C CB . TYR A 1 228 ? 35.091 -0.636 21.567 1.00 44.02 ? 318 TYR A CB 1 ATOM 3587 C CG . TYR A 1 228 ? 34.026 -0.077 22.494 1.00 45.32 ? 318 TYR A CG 1 ATOM 3588 C CD1 . TYR A 1 228 ? 32.934 0.620 21.993 1.00 45.88 ? 318 TYR A CD1 1 ATOM 3589 C CD2 . TYR A 1 228 ? 34.142 -0.193 23.880 1.00 45.73 ? 318 TYR A CD2 1 ATOM 3590 C CE1 . TYR A 1 228 ? 31.998 1.211 22.847 1.00 40.97 ? 318 TYR A CE1 1 ATOM 3591 C CE2 . TYR A 1 228 ? 33.167 0.323 24.736 1.00 46.28 ? 318 TYR A CE2 1 ATOM 3592 C CZ . TYR A 1 228 ? 32.100 1.031 24.216 1.00 51.21 ? 318 TYR A CZ 1 ATOM 3593 O OH . TYR A 1 228 ? 31.208 1.625 25.089 1.00 56.62 ? 318 TYR A OH 1 ATOM 3594 H H . TYR A 1 228 ? 34.727 -2.610 23.033 1.00 46.01 ? 318 TYR A H 1 ATOM 3595 H HA . TYR A 1 228 ? 34.008 -1.954 20.321 1.00 44.57 ? 318 TYR A HA 1 ATOM 3596 H HB2 . TYR A 1 228 ? 36.032 -0.669 22.112 1.00 43.51 ? 318 TYR A HB2 1 ATOM 3597 H HB3 . TYR A 1 228 ? 35.179 0.029 20.711 1.00 43.48 ? 318 TYR A HB3 1 ATOM 3598 H HD1 . TYR A 1 228 ? 32.839 0.745 20.915 1.00 45.39 ? 318 TYR A HD1 1 ATOM 3599 H HD2 . TYR A 1 228 ? 34.966 -0.762 24.307 1.00 45.28 ? 318 TYR A HD2 1 ATOM 3600 H HE1 . TYR A 1 228 ? 31.154 1.754 22.427 1.00 40.53 ? 318 TYR A HE1 1 ATOM 3601 H HE2 . TYR A 1 228 ? 33.277 0.226 25.816 1.00 46.01 ? 318 TYR A HE2 1 ATOM 3602 H HH . TYR A 1 228 ? 30.757 2.391 24.644 1.00 57.49 ? 318 TYR A HH 1 ATOM 3603 N N . GLY A 1 229 ? 36.882 -3.293 20.903 1.00 47.04 ? 319 GLY A N 1 ATOM 3604 C CA . GLY A 1 229 ? 38.105 -3.793 20.301 1.00 47.56 ? 319 GLY A CA 1 ATOM 3605 C C . GLY A 1 229 ? 38.224 -5.298 20.421 1.00 54.40 ? 319 GLY A C 1 ATOM 3606 O O . GLY A 1 229 ? 37.465 -5.945 21.155 1.00 53.08 ? 319 GLY A O 1 ATOM 3607 H H . GLY A 1 229 ? 36.764 -3.621 21.856 1.00 46.93 ? 319 GLY A H 1 ATOM 3608 H HA2 . GLY A 1 229 ? 38.138 -3.548 19.241 1.00 47.95 ? 319 GLY A HA2 1 ATOM 3609 H HA3 . GLY A 1 229 ? 38.953 -3.303 20.770 1.00 46.73 ? 319 GLY A HA3 1 ATOM 3610 N N . SER A 1 230 ? 39.120 -5.869 19.604 1.00 51.86 ? 320 SER A N 1 ATOM 3611 C CA . SER A 1 230 ? 39.331 -7.312 19.496 1.00 50.77 ? 320 SER A CA 1 ATOM 3612 C C . SER A 1 230 ? 40.782 -7.596 19.288 1.00 53.76 ? 320 SER A C 1 ATOM 3613 O O . SER A 1 230 ? 41.298 -7.204 18.257 1.00 54.38 ? 320 SER A O 1 ATOM 3614 C CB . SER A 1 230 ? 38.586 -7.875 18.285 1.00 54.19 ? 320 SER A CB 1 ATOM 3615 O OG . SER A 1 230 ? 37.182 -7.853 18.459 1.00 69.16 ? 320 SER A OG 1 ATOM 3616 H H . SER A 1 230 ? 39.727 -5.327 18.997 1.00 52.87 ? 320 SER A H 1 ATOM 3617 H HA . SER A 1 230 ? 38.976 -7.830 20.384 1.00 51.45 ? 320 SER A HA 1 ATOM 3618 H HB2 . SER A 1 230 ? 38.818 -7.282 17.402 1.00 54.43 ? 320 SER A HB2 1 ATOM 3619 H HB3 . SER A 1 230 ? 38.908 -8.905 18.129 1.00 54.43 ? 320 SER A HB3 1 ATOM 3620 H HG . SER A 1 230 ? 36.849 -6.920 18.398 1.00 69.55 ? 320 SER A HG 1 ATOM 3621 N N . VAL A 1 231 ? 41.431 -8.325 20.196 1.00 49.40 ? 321 VAL A N 1 ATOM 3622 C CA . VAL A 1 231 ? 42.816 -8.757 20.002 1.00 49.67 ? 321 VAL A CA 1 ATOM 3623 C C . VAL A 1 231 ? 42.786 -10.292 20.095 1.00 54.06 ? 321 VAL A C 1 ATOM 3624 O O . VAL A 1 231 ? 42.660 -10.832 21.195 1.00 52.13 ? 321 VAL A O 1 ATOM 3625 C CB . VAL A 1 231 ? 43.795 -8.135 20.991 1.00 53.65 ? 321 VAL A CB 1 ATOM 3626 C CG1 . VAL A 1 231 ? 45.207 -8.604 20.697 1.00 53.48 ? 321 VAL A CG1 1 ATOM 3627 C CG2 . VAL A 1 231 ? 43.694 -6.609 20.957 1.00 53.87 ? 321 VAL A CG2 1 ATOM 3628 H H . VAL A 1 231 ? 41.024 -8.640 21.072 1.00 49.41 ? 321 VAL A H 1 ATOM 3629 H HA . VAL A 1 231 ? 43.158 -8.457 19.014 1.00 50.54 ? 321 VAL A HA 1 ATOM 3630 H HB . VAL A 1 231 ? 43.539 -8.473 21.993 1.00 54.09 ? 321 VAL A HB 1 ATOM 3631 H HG11 . VAL A 1 231 ? 45.915 -7.970 21.227 1.00 53.93 ? 321 VAL A HG11 1 ATOM 3632 H HG12 . VAL A 1 231 ? 45.326 -9.633 21.033 1.00 53.52 ? 321 VAL A HG12 1 ATOM 3633 H HG13 . VAL A 1 231 ? 45.387 -8.530 19.626 1.00 53.54 ? 321 VAL A HG13 1 ATOM 3634 H HG21 . VAL A 1 231 ? 44.482 -6.181 21.577 1.00 54.52 ? 321 VAL A HG21 1 ATOM 3635 H HG22 . VAL A 1 231 ? 43.786 -6.265 19.928 1.00 53.37 ? 321 VAL A HG22 1 ATOM 3636 H HG23 . VAL A 1 231 ? 42.730 -6.304 21.360 1.00 53.56 ? 321 VAL A HG23 1 ATOM 3637 N N . PRO A 1 232 ? 42.877 -11.013 18.951 1.00 51.04 ? 322 PRO A N 1 ATOM 3638 C CA . PRO A 1 232 ? 42.725 -12.481 18.988 1.00 51.01 ? 322 PRO A CA 1 ATOM 3639 C C . PRO A 1 232 ? 43.984 -13.199 19.426 1.00 54.27 ? 322 PRO A C 1 ATOM 3640 O O . PRO A 1 232 ? 44.568 -13.971 18.682 1.00 52.74 ? 322 PRO A O 1 ATOM 3641 C CB . PRO A 1 232 ? 42.312 -12.797 17.551 1.00 53.19 ? 322 PRO A CB 1 ATOM 3642 C CG . PRO A 1 232 ? 43.086 -11.793 16.761 1.00 56.72 ? 322 PRO A CG 1 ATOM 3643 C CD . PRO A 1 232 ? 42.986 -10.530 17.560 1.00 51.66 ? 322 PRO A CD 1 ATOM 3644 H HA . PRO A 1 232 ? 41.914 -12.764 19.657 1.00 50.94 ? 322 PRO A HA 1 ATOM 3645 H HB2 . PRO A 1 232 ? 42.548 -13.828 17.291 1.00 53.58 ? 322 PRO A HB2 1 ATOM 3646 H HB3 . PRO A 1 232 ? 41.244 -12.615 17.442 1.00 53.82 ? 322 PRO A HB3 1 ATOM 3647 H HG2 . PRO A 1 232 ? 44.124 -12.114 16.690 1.00 57.37 ? 322 PRO A HG2 1 ATOM 3648 H HG3 . PRO A 1 232 ? 42.650 -11.669 15.770 1.00 56.71 ? 322 PRO A HG3 1 ATOM 3649 H HD2 . PRO A 1 232 ? 43.875 -9.915 17.429 1.00 51.13 ? 322 PRO A HD2 1 ATOM 3650 H HD3 . PRO A 1 232 ? 42.088 -9.976 17.290 1.00 51.38 ? 322 PRO A HD3 1 ATOM 3651 N N . VAL A 1 233 ? 44.368 -12.961 20.682 1.00 52.02 ? 323 VAL A N 1 ATOM 3652 C CA . VAL A 1 233 ? 45.565 -13.520 21.290 1.00 51.61 ? 323 VAL A CA 1 ATOM 3653 C C . VAL A 1 233 ? 45.166 -14.074 22.649 1.00 59.43 ? 323 VAL A C 1 ATOM 3654 O O . VAL A 1 233 ? 44.587 -13.350 23.458 1.00 59.58 ? 323 VAL A O 1 ATOM 3655 C CB . VAL A 1 233 ? 46.658 -12.443 21.438 1.00 53.69 ? 323 VAL A CB 1 ATOM 3656 C CG1 . VAL A 1 233 ? 47.874 -12.989 22.178 1.00 52.13 ? 323 VAL A CG1 1 ATOM 3657 C CG2 . VAL A 1 233 ? 47.048 -11.862 20.080 1.00 52.52 ? 323 VAL A CG2 1 ATOM 3658 H H . VAL A 1 233 ? 43.842 -12.384 21.332 1.00 52.18 ? 323 VAL A H 1 ATOM 3659 H HA . VAL A 1 233 ? 45.972 -14.309 20.661 1.00 50.92 ? 323 VAL A HA 1 ATOM 3660 H HB . VAL A 1 233 ? 46.260 -11.622 22.033 1.00 53.94 ? 323 VAL A HB 1 ATOM 3661 H HG11 . VAL A 1 233 ? 48.688 -12.276 22.072 1.00 51.80 ? 323 VAL A HG11 1 ATOM 3662 H HG12 . VAL A 1 233 ? 47.641 -13.104 23.236 1.00 51.39 ? 323 VAL A HG12 1 ATOM 3663 H HG13 . VAL A 1 233 ? 48.162 -13.949 21.753 1.00 51.69 ? 323 VAL A HG13 1 ATOM 3664 H HG21 . VAL A 1 233 ? 47.853 -11.154 20.254 1.00 52.40 ? 323 VAL A HG21 1 ATOM 3665 H HG22 . VAL A 1 233 ? 47.378 -12.664 19.422 1.00 52.45 ? 323 VAL A HG22 1 ATOM 3666 H HG23 . VAL A 1 233 ? 46.206 -11.335 19.636 1.00 51.60 ? 323 VAL A HG23 1 ATOM 3667 N N . LEU A 1 234 ? 45.524 -15.326 22.917 1.00 58.65 ? 324 LEU A N 1 ATOM 3668 C CA . LEU A 1 234 ? 45.211 -16.000 24.167 1.00 59.21 ? 324 LEU A CA 1 ATOM 3669 C C . LEU A 1 234 ? 46.496 -16.474 24.789 1.00 61.27 ? 324 LEU A C 1 ATOM 3670 O O . LEU A 1 234 ? 47.298 -17.097 24.104 1.00 61.17 ? 324 LEU A O 1 ATOM 3671 C CB . LEU A 1 234 ? 44.283 -17.195 23.912 1.00 60.01 ? 324 LEU A CB 1 ATOM 3672 C CG . LEU A 1 234 ? 43.856 -17.951 25.176 1.00 66.50 ? 324 LEU A CG 1 ATOM 3673 C CD1 . LEU A 1 234 ? 42.368 -18.091 25.244 1.00 66.83 ? 324 LEU A CD1 1 ATOM 3674 C CD2 . LEU A 1 234 ? 44.600 -19.308 25.311 1.00 72.26 ? 324 LEU A CD2 1 ATOM 3675 H H . LEU A 1 234 ? 46.069 -15.903 22.283 1.00 59.27 ? 324 LEU A H 1 ATOM 3676 H HA . LEU A 1 234 ? 44.700 -15.330 24.857 1.00 59.01 ? 324 LEU A HA 1 ATOM 3677 H HB2 . LEU A 1 234 ? 43.386 -16.824 23.419 1.00 60.08 ? 324 LEU A HB2 1 ATOM 3678 H HB3 . LEU A 1 234 ? 44.793 -17.895 23.252 1.00 59.83 ? 324 LEU A HB3 1 ATOM 3679 H HG . LEU A 1 234 ? 44.131 -17.354 26.044 1.00 66.79 ? 324 LEU A HG 1 ATOM 3680 H HD11 . LEU A 1 234 ? 42.101 -18.588 26.177 1.00 67.84 ? 324 LEU A HD11 1 ATOM 3681 H HD12 . LEU A 1 234 ? 41.920 -17.097 25.220 1.00 66.72 ? 324 LEU A HD12 1 ATOM 3682 H HD13 . LEU A 1 234 ? 42.033 -18.684 24.395 1.00 66.35 ? 324 LEU A HD13 1 ATOM 3683 H HD21 . LEU A 1 234 ? 44.219 -19.831 26.187 1.00 72.71 ? 324 LEU A HD21 1 ATOM 3684 H HD22 . LEU A 1 234 ? 44.438 -19.913 24.421 1.00 72.24 ? 324 LEU A HD22 1 ATOM 3685 H HD23 . LEU A 1 234 ? 45.668 -19.131 25.437 1.00 72.39 ? 324 LEU A HD23 1 ATOM 3686 N N . LEU A 1 235 ? 46.696 -16.178 26.083 1.00 57.30 ? 325 LEU A N 1 ATOM 3687 C CA . LEU A 1 235 ? 47.852 -16.634 26.841 1.00 57.98 ? 325 LEU A CA 1 ATOM 3688 C C . LEU A 1 235 ? 47.412 -17.725 27.796 1.00 61.55 ? 325 LEU A C 1 ATOM 3689 O O . LEU A 1 235 ? 46.305 -17.678 28.315 1.00 59.02 ? 325 LEU A O 1 ATOM 3690 C CB . LEU A 1 235 ? 48.512 -15.483 27.627 1.00 58.61 ? 325 LEU A CB 1 ATOM 3691 C CG . LEU A 1 235 ? 49.604 -14.743 26.878 1.00 65.26 ? 325 LEU A CG 1 ATOM 3692 C CD1 . LEU A 1 235 ? 49.120 -14.234 25.552 1.00 65.69 ? 325 LEU A CD1 1 ATOM 3693 C CD2 . LEU A 1 235 ? 50.178 -13.625 27.735 1.00 72.26 ? 325 LEU A CD2 1 ATOM 3694 H H . LEU A 1 235 ? 46.071 -15.596 26.632 1.00 56.12 ? 325 LEU A H 1 ATOM 3695 H HA . LEU A 1 235 ? 48.613 -17.036 26.173 1.00 57.72 ? 325 LEU A HA 1 ATOM 3696 H HB2 . LEU A 1 235 ? 47.760 -14.750 27.916 1.00 58.87 ? 325 LEU A HB2 1 ATOM 3697 H HB3 . LEU A 1 235 ? 48.976 -15.893 28.523 1.00 57.34 ? 325 LEU A HB3 1 ATOM 3698 H HG . LEU A 1 235 ? 50.408 -15.445 26.664 1.00 65.40 ? 325 LEU A HG 1 ATOM 3699 H HD11 . LEU A 1 235 ? 49.818 -13.493 25.167 1.00 65.68 ? 325 LEU A HD11 1 ATOM 3700 H HD12 . LEU A 1 235 ? 49.068 -15.072 24.857 1.00 65.72 ? 325 LEU A HD12 1 ATOM 3701 H HD13 . LEU A 1 235 ? 48.136 -13.791 25.696 1.00 65.63 ? 325 LEU A HD13 1 ATOM 3702 H HD21 . LEU A 1 235 ? 50.952 -13.102 27.176 1.00 72.37 ? 325 LEU A HD21 1 ATOM 3703 H HD22 . LEU A 1 235 ? 49.378 -12.938 28.004 1.00 72.47 ? 325 LEU A HD22 1 ATOM 3704 H HD23 . LEU A 1 235 ? 50.604 -14.065 28.636 1.00 72.71 ? 325 LEU A HD23 1 ATOM 3705 N N . ALA A 1 236 ? 48.286 -18.710 28.018 1.00 59.49 ? 326 ALA A N 1 ATOM 3706 C CA . ALA A 1 236 ? 48.050 -19.806 28.961 1.00 58.32 ? 326 ALA A CA 1 ATOM 3707 C C . ALA A 1 236 ? 49.208 -19.870 29.918 1.00 61.91 ? 326 ALA A C 1 ATOM 3708 O O . ALA A 1 236 ? 50.344 -19.859 29.487 1.00 62.15 ? 326 ALA A O 1 ATOM 3709 C CB . ALA A 1 236 ? 47.883 -21.122 28.229 1.00 58.31 ? 326 ALA A CB 1 ATOM 3710 H H . ALA A 1 236 ? 49.184 -18.770 27.550 1.00 59.47 ? 326 ALA A H 1 ATOM 3711 H HA . ALA A 1 236 ? 47.143 -19.619 29.532 1.00 58.35 ? 326 ALA A HA 1 ATOM 3712 H HB1 . ALA A 1 236 ? 47.704 -21.906 28.963 1.00 58.08 ? 326 ALA A HB1 1 ATOM 3713 H HB2 . ALA A 1 236 ? 47.025 -21.028 27.565 1.00 57.89 ? 326 ALA A HB2 1 ATOM 3714 H HB3 . ALA A 1 236 ? 48.782 -21.336 27.654 1.00 57.22 ? 326 ALA A HB3 1 ATOM 3715 N N . HIS A 1 237 ? 48.927 -19.901 31.217 1.00 60.67 ? 327 HIS A N 1 ATOM 3716 C CA . HIS A 1 237 ? 49.948 -19.919 32.256 1.00 61.44 ? 327 HIS A CA 1 ATOM 3717 C C . HIS A 1 237 ? 49.788 -21.111 33.210 1.00 66.56 ? 327 HIS A C 1 ATOM 3718 O O . HIS A 1 237 ? 48.681 -21.421 33.657 1.00 64.99 ? 327 HIS A O 1 ATOM 3719 C CB . HIS A 1 237 ? 49.862 -18.631 33.120 1.00 62.61 ? 327 HIS A CB 1 ATOM 3720 C CG . HIS A 1 237 ? 50.932 -18.577 34.153 1.00 66.14 ? 327 HIS A CG 1 ATOM 3721 N ND1 . HIS A 1 237 ? 52.232 -18.345 33.798 1.00 68.61 ? 327 HIS A ND1 1 ATOM 3722 C CD2 . HIS A 1 237 ? 50.875 -18.802 35.482 1.00 68.32 ? 327 HIS A CD2 1 ATOM 3723 C CE1 . HIS A 1 237 ? 52.946 -18.470 34.900 1.00 68.86 ? 327 HIS A CE1 1 ATOM 3724 N NE2 . HIS A 1 237 ? 52.165 -18.696 35.951 1.00 68.92 ? 327 HIS A NE2 1 ATOM 3725 H H . HIS A 1 237 ? 47.987 -19.926 31.601 1.00 61.71 ? 327 HIS A H 1 ATOM 3726 H HA . HIS A 1 237 ? 50.945 -19.954 31.818 1.00 61.36 ? 327 HIS A HA 1 ATOM 3727 H HB2 . HIS A 1 237 ? 49.941 -17.751 32.483 1.00 62.56 ? 327 HIS A HB2 1 ATOM 3728 H HB3 . HIS A 1 237 ? 48.917 -18.622 33.661 1.00 63.12 ? 327 HIS A HB3 1 ATOM 3729 H HD1 . HIS A 1 237 ? 52.559 -18.043 32.887 1.00 68.49 ? 327 HIS A HD1 1 ATOM 3730 H HD2 . HIS A 1 237 ? 49.988 -19.024 36.072 1.00 67.68 ? 327 HIS A HD2 1 ATOM 3731 H HE1 . HIS A 1 237 ? 54.033 -18.428 34.926 1.00 69.62 ? 327 HIS A HE1 1 ATOM 3732 H HE2 . HIS A 1 237 ? 52.478 -18.785 36.912 1.00 69.29 ? 327 HIS A HE2 1 ATOM 3733 N N . SER A 1 238 ? 50.914 -21.743 33.546 1.00 64.74 ? 328 SER A N 1 ATOM 3734 C CA . SER A 1 238 ? 50.994 -22.737 34.603 1.00 64.27 ? 328 SER A CA 1 ATOM 3735 C C . SER A 1 238 ? 52.281 -22.468 35.359 1.00 70.77 ? 328 SER A C 1 ATOM 3736 O O . SER A 1 238 ? 53.095 -21.626 34.954 1.00 69.90 ? 328 SER A O 1 ATOM 3737 C CB . SER A 1 238 ? 50.994 -24.169 34.069 1.00 64.94 ? 328 SER A CB 1 ATOM 3738 O OG . SER A 1 238 ? 52.243 -24.538 33.504 1.00 70.77 ? 328 SER A OG 1 ATOM 3739 H H . SER A 1 238 ? 51.797 -21.610 33.059 1.00 65.39 ? 328 SER A H 1 ATOM 3740 H HA . SER A 1 238 ? 50.169 -22.614 35.304 1.00 64.63 ? 328 SER A HA 1 ATOM 3741 H HB2 . SER A 1 238 ? 50.789 -24.837 34.905 1.00 65.05 ? 328 SER A HB2 1 ATOM 3742 H HB3 . SER A 1 238 ? 50.202 -24.283 33.332 1.00 65.01 ? 328 SER A HB3 1 ATOM 3743 H HG . SER A 1 238 ? 52.176 -25.405 33.026 1.00 70.39 ? 328 SER A HG 1 ATOM 3744 N N . PHE A 1 239 ? 52.466 -23.213 36.443 1.00 69.60 ? 329 PHE A N 1 ATOM 3745 C CA . PHE A 1 239 ? 53.675 -23.175 37.244 1.00 71.20 ? 329 PHE A CA 1 ATOM 3746 C C . PHE A 1 239 ? 54.887 -23.523 36.355 1.00 74.21 ? 329 PHE A C 1 ATOM 3747 O O . PHE A 1 239 ? 55.961 -22.963 36.557 1.00 71.64 ? 329 PHE A O 1 ATOM 3748 C CB . PHE A 1 239 ? 53.547 -24.200 38.407 1.00 74.42 ? 329 PHE A CB 1 ATOM 3749 C CG . PHE A 1 239 ? 54.788 -24.434 39.235 1.00 78.19 ? 329 PHE A CG 1 ATOM 3750 C CD1 . PHE A 1 239 ? 55.815 -25.250 38.766 1.00 83.16 ? 329 PHE A CD1 1 ATOM 3751 C CD2 . PHE A 1 239 ? 54.887 -23.928 40.529 1.00 82.70 ? 329 PHE A CD2 1 ATOM 3752 C CE1 . PHE A 1 239 ? 56.966 -25.465 39.533 1.00 85.55 ? 329 PHE A CE1 1 ATOM 3753 C CE2 . PHE A 1 239 ? 56.020 -24.188 41.317 1.00 86.63 ? 329 PHE A CE2 1 ATOM 3754 C CZ . PHE A 1 239 ? 57.067 -24.918 40.799 1.00 85.05 ? 329 PHE A CZ 1 ATOM 3755 H H . PHE A 1 239 ? 51.758 -23.844 36.804 1.00 69.37 ? 329 PHE A H 1 ATOM 3756 H HA . PHE A 1 239 ? 53.821 -22.175 37.650 1.00 70.81 ? 329 PHE A HA 1 ATOM 3757 H HB2 . PHE A 1 239 ? 52.766 -23.849 39.080 1.00 74.31 ? 329 PHE A HB2 1 ATOM 3758 H HB3 . PHE A 1 239 ? 53.265 -25.168 37.994 1.00 73.99 ? 329 PHE A HB3 1 ATOM 3759 H HD1 . PHE A 1 239 ? 55.768 -25.661 37.759 1.00 83.20 ? 329 PHE A HD1 1 ATOM 3760 H HD2 . PHE A 1 239 ? 54.082 -23.320 40.940 1.00 82.48 ? 329 PHE A HD2 1 ATOM 3761 H HE1 . PHE A 1 239 ? 57.780 -26.070 39.137 1.00 85.83 ? 329 PHE A HE1 1 ATOM 3762 H HE2 . PHE A 1 239 ? 56.102 -23.757 42.314 1.00 86.37 ? 329 PHE A HE2 1 ATOM 3763 H HZ . PHE A 1 239 ? 57.943 -25.121 41.413 1.00 85.08 ? 329 PHE A HZ 1 ATOM 3764 N N . HIS A 1 240 ? 54.715 -24.464 35.402 1.00 71.96 ? 330 HIS A N 1 ATOM 3765 C CA . HIS A 1 240 ? 55.802 -24.967 34.569 1.00 73.14 ? 330 HIS A CA 1 ATOM 3766 C C . HIS A 1 240 ? 56.080 -24.207 33.275 1.00 73.15 ? 330 HIS A C 1 ATOM 3767 O O . HIS A 1 240 ? 57.212 -24.256 32.789 1.00 72.04 ? 330 HIS A O 1 ATOM 3768 C CB . HIS A 1 240 ? 55.535 -26.433 34.199 1.00 76.41 ? 330 HIS A CB 1 ATOM 3769 C CG . HIS A 1 240 ? 55.366 -27.329 35.380 1.00 82.47 ? 330 HIS A CG 1 ATOM 3770 N ND1 . HIS A 1 240 ? 56.461 -27.757 36.133 1.00 85.44 ? 330 HIS A ND1 1 ATOM 3771 C CD2 . HIS A 1 240 ? 54.233 -27.855 35.910 1.00 86.03 ? 330 HIS A CD2 1 ATOM 3772 C CE1 . HIS A 1 240 ? 55.958 -28.512 37.100 1.00 85.69 ? 330 HIS A CE1 1 ATOM 3773 N NE2 . HIS A 1 240 ? 54.618 -28.598 37.008 1.00 86.24 ? 330 HIS A NE2 1 ATOM 3774 H H . HIS A 1 240 ? 53.820 -24.885 35.176 1.00 71.80 ? 330 HIS A H 1 ATOM 3775 H HA . HIS A 1 240 ? 56.718 -24.957 35.157 1.00 72.70 ? 330 HIS A HA 1 ATOM 3776 H HB2 . HIS A 1 240 ? 54.618 -26.492 33.616 1.00 76.09 ? 330 HIS A HB2 1 ATOM 3777 H HB3 . HIS A 1 240 ? 56.373 -26.806 33.612 1.00 76.25 ? 330 HIS A HB3 1 ATOM 3778 H HD2 . HIS A 1 240 ? 53.217 -27.723 35.541 1.00 85.98 ? 330 HIS A HD2 1 ATOM 3779 H HE1 . HIS A 1 240 ? 56.554 -28.992 37.875 1.00 85.47 ? 330 HIS A HE1 1 ATOM 3780 H HE2 . HIS A 1 240 ? 54.001 -29.113 37.628 1.00 86.38 ? 330 HIS A HE2 1 ATOM 3781 N N . ARG A 1 241 ? 55.069 -23.581 32.657 1.00 67.35 ? 331 ARG A N 1 ATOM 3782 C CA . ARG A 1 241 ? 55.293 -22.971 31.345 1.00 65.56 ? 331 ARG A CA 1 ATOM 3783 C C . ARG A 1 241 ? 54.243 -21.950 31.000 1.00 69.02 ? 331 ARG A C 1 ATOM 3784 O O . ARG A 1 241 ? 53.169 -21.919 31.603 1.00 68.64 ? 331 ARG A O 1 ATOM 3785 C CB . ARG A 1 241 ? 55.260 -24.069 30.253 1.00 60.09 ? 331 ARG A CB 1 ATOM 3786 C CG . ARG A 1 241 ? 56.120 -23.771 29.033 1.00 69.07 ? 331 ARG A CG 1 ATOM 3787 C CD . ARG A 1 241 ? 55.927 -24.748 27.903 1.00 73.83 ? 331 ARG A CD 1 ATOM 3788 N NE . ARG A 1 241 ? 56.774 -24.356 26.770 1.00 82.62 ? 331 ARG A NE 1 ATOM 3789 C CZ . ARG A 1 241 ? 57.987 -24.835 26.488 1.00 94.51 ? 331 ARG A CZ 1 ATOM 3790 N NH1 . ARG A 1 241 ? 58.517 -25.814 27.221 1.00 85.69 ? 331 ARG A NH1 1 ATOM 3791 N NH2 . ARG A 1 241 ? 58.667 -24.363 25.451 1.00 82.40 ? 331 ARG A NH2 1 ATOM 3792 H H . ARG A 1 241 ? 54.142 -23.429 33.044 1.00 67.58 ? 331 ARG A H 1 ATOM 3793 H HA . ARG A 1 241 ? 56.264 -22.476 31.319 1.00 66.05 ? 331 ARG A HA 1 ATOM 3794 H HB2 . ARG A 1 241 ? 55.619 -25.007 30.673 1.00 60.00 ? 331 ARG A HB2 1 ATOM 3795 H HB3 . ARG A 1 241 ? 54.233 -24.196 29.918 1.00 58.96 ? 331 ARG A HB3 1 ATOM 3796 H HG2 . ARG A 1 241 ? 55.872 -22.801 28.609 1.00 69.83 ? 331 ARG A HG2 1 ATOM 3797 H HG3 . ARG A 1 241 ? 57.171 -23.786 29.319 1.00 69.30 ? 331 ARG A HG3 1 ATOM 3798 H HD2 . ARG A 1 241 ? 56.137 -25.758 28.251 1.00 74.46 ? 331 ARG A HD2 1 ATOM 3799 H HD3 . ARG A 1 241 ? 54.892 -24.686 27.573 1.00 73.40 ? 331 ARG A HD3 1 ATOM 3800 H HE . ARG A 1 241 ? 56.423 -23.602 26.188 1.00 82.89 ? 331 ARG A HE 1 ATOM 3801 H HH11 . ARG A 1 241 ? 58.059 -26.219 28.030 1.00 85.68 ? 331 ARG A HH11 1 ATOM 3802 H HH12 . ARG A 1 241 ? 59.437 -26.166 26.975 1.00 86.12 ? 331 ARG A HH12 1 ATOM 3803 H HH21 . ARG A 1 241 ? 58.283 -23.620 24.876 1.00 82.88 ? 331 ARG A HH21 1 ATOM 3804 H HH22 . ARG A 1 241 ? 59.584 -24.735 25.224 1.00 82.52 ? 331 ARG A HH22 1 ATOM 3805 N N . ASP A 1 242 ? 54.579 -21.118 30.016 1.00 65.40 ? 332 ASP A N 1 ATOM 3806 C CA . ASP A 1 242 ? 53.701 -20.151 29.385 1.00 64.83 ? 332 ASP A CA 1 ATOM 3807 C C . ASP A 1 242 ? 53.644 -20.432 27.889 1.00 65.25 ? 332 ASP A C 1 ATOM 3808 O O . ASP A 1 242 ? 54.657 -20.755 27.267 1.00 64.04 ? 332 ASP A O 1 ATOM 3809 C CB . ASP A 1 242 ? 54.230 -18.752 29.612 1.00 67.59 ? 332 ASP A CB 1 ATOM 3810 C CG . ASP A 1 242 ? 53.960 -18.317 31.021 1.00 82.75 ? 332 ASP A CG 1 ATOM 3811 O OD1 . ASP A 1 242 ? 52.838 -17.822 31.276 1.00 85.36 ? 332 ASP A OD1 1 ATOM 3812 O OD2 . ASP A 1 242 ? 54.826 -18.558 31.897 1.00 85.40 ? 332 ASP A OD2 1 ATOM 3813 H H . ASP A 1 242 ? 55.526 -21.036 29.659 1.00 65.31 ? 332 ASP A H 1 ATOM 3814 H HA . ASP A 1 242 ? 52.704 -20.225 29.813 1.00 64.25 ? 332 ASP A HA 1 ATOM 3815 H HB2 . ASP A 1 242 ? 55.306 -18.757 29.450 1.00 67.88 ? 332 ASP A HB2 1 ATOM 3816 H HB3 . ASP A 1 242 ? 53.750 -18.049 28.932 1.00 67.69 ? 332 ASP A HB3 1 ATOM 3817 N N . LEU A 1 243 ? 52.461 -20.255 27.317 1.00 60.85 ? 333 LEU A N 1 ATOM 3818 C CA . LEU A 1 243 ? 52.195 -20.454 25.894 1.00 59.56 ? 333 LEU A CA 1 ATOM 3819 C C . LEU A 1 243 ? 51.265 -19.360 25.423 1.00 58.86 ? 333 LEU A C 1 ATOM 3820 O O . LEU A 1 243 ? 50.529 -18.800 26.234 1.00 59.17 ? 333 LEU A O 1 ATOM 3821 C CB . LEU A 1 243 ? 51.494 -21.806 25.679 1.00 60.18 ? 333 LEU A CB 1 ATOM 3822 C CG . LEU A 1 243 ? 52.274 -23.069 26.041 1.00 65.64 ? 333 LEU A CG 1 ATOM 3823 C CD1 . LEU A 1 243 ? 51.401 -24.291 25.911 1.00 63.70 ? 333 LEU A CD1 1 ATOM 3824 C CD2 . LEU A 1 243 ? 53.492 -23.243 25.156 1.00 72.74 ? 333 LEU A CD2 1 ATOM 3825 H H . LEU A 1 243 ? 51.640 -19.947 27.830 1.00 61.92 ? 333 LEU A H 1 ATOM 3826 H HA . LEU A 1 243 ? 53.113 -20.409 25.311 1.00 59.45 ? 333 LEU A HA 1 ATOM 3827 H HB2 . LEU A 1 243 ? 50.605 -21.808 26.308 1.00 60.73 ? 333 LEU A HB2 1 ATOM 3828 H HB3 . LEU A 1 243 ? 51.196 -21.878 24.634 1.00 60.15 ? 333 LEU A HB3 1 ATOM 3829 H HG . LEU A 1 243 ? 52.612 -23.001 27.074 1.00 65.73 ? 333 LEU A HG 1 ATOM 3830 H HD11 . LEU A 1 243 ? 51.977 -25.181 26.161 1.00 63.65 ? 333 LEU A HD11 1 ATOM 3831 H HD12 . LEU A 1 243 ? 50.561 -24.186 26.596 1.00 63.41 ? 333 LEU A HD12 1 ATOM 3832 H HD13 . LEU A 1 243 ? 51.050 -24.359 24.883 1.00 63.05 ? 333 LEU A HD13 1 ATOM 3833 H HD21 . LEU A 1 243 ? 53.964 -24.198 25.383 1.00 72.72 ? 333 LEU A HD21 1 ATOM 3834 H HD22 . LEU A 1 243 ? 53.170 -23.224 24.115 1.00 72.97 ? 333 LEU A HD22 1 ATOM 3835 H HD23 . LEU A 1 243 ? 54.199 -22.437 25.345 1.00 72.88 ? 333 LEU A HD23 1 ATOM 3836 N N . GLY A 1 244 ? 51.306 -19.068 24.129 1.00 53.09 ? 334 GLY A N 1 ATOM 3837 C CA . GLY A 1 244 ? 50.408 -18.104 23.508 1.00 52.55 ? 334 GLY A CA 1 ATOM 3838 C C . GLY A 1 244 ? 49.866 -18.588 22.175 1.00 55.85 ? 334 GLY A C 1 ATOM 3839 O O . GLY A 1 244 ? 50.531 -19.343 21.468 1.00 54.16 ? 334 GLY A O 1 ATOM 3840 H H . GLY A 1 244 ? 51.984 -19.458 23.481 1.00 53.55 ? 334 GLY A H 1 ATOM 3841 H HA2 . GLY A 1 244 ? 49.567 -17.904 24.171 1.00 52.79 ? 334 GLY A HA2 1 ATOM 3842 H HA3 . GLY A 1 244 ? 50.939 -17.168 23.355 1.00 52.97 ? 334 GLY A HA3 1 ATOM 3843 N N . ILE A 1 245 ? 48.632 -18.210 21.849 1.00 55.31 ? 335 ILE A N 1 ATOM 3844 C CA . ILE A 1 245 ? 47.987 -18.567 20.580 1.00 56.57 ? 335 ILE A CA 1 ATOM 3845 C C . ILE A 1 245 ? 47.524 -17.255 19.972 1.00 61.63 ? 335 ILE A C 1 ATOM 3846 O O . ILE A 1 245 ? 46.723 -16.568 20.601 1.00 61.93 ? 335 ILE A O 1 ATOM 3847 C CB . ILE A 1 245 ? 46.779 -19.532 20.730 1.00 59.54 ? 335 ILE A CB 1 ATOM 3848 C CG1 . ILE A 1 245 ? 47.187 -20.847 21.454 1.00 61.23 ? 335 ILE A CG1 1 ATOM 3849 C CG2 . ILE A 1 245 ? 46.161 -19.821 19.343 1.00 57.42 ? 335 ILE A CG2 1 ATOM 3850 C CD1 . ILE A 1 245 ? 46.029 -21.695 21.803 1.00 66.53 ? 335 ILE A CD1 1 ATOM 3851 H H . ILE A 1 245 ? 48.029 -17.670 22.462 1.00 55.69 ? 335 ILE A H 1 ATOM 3852 H HA . ILE A 1 245 ? 48.693 -19.047 19.904 1.00 56.80 ? 335 ILE A HA 1 ATOM 3853 H HB . ILE A 1 245 ? 46.030 -19.028 21.339 1.00 59.32 ? 335 ILE A HB 1 ATOM 3854 H HG12 . ILE A 1 245 ? 47.848 -21.431 20.812 1.00 61.66 ? 335 ILE A HG12 1 ATOM 3855 H HG13 . ILE A 1 245 ? 47.690 -20.620 22.393 1.00 61.38 ? 335 ILE A HG13 1 ATOM 3856 H HG21 . ILE A 1 245 ? 45.345 -20.536 19.432 1.00 57.53 ? 335 ILE A HG21 1 ATOM 3857 H HG22 . ILE A 1 245 ? 45.771 -18.899 18.914 1.00 56.60 ? 335 ILE A HG22 1 ATOM 3858 H HG23 . ILE A 1 245 ? 46.929 -20.233 18.692 1.00 56.40 ? 335 ILE A HG23 1 ATOM 3859 H HD11 . ILE A 1 245 ? 46.317 -22.368 22.608 1.00 67.04 ? 335 ILE A HD11 1 ATOM 3860 H HD12 . ILE A 1 245 ? 45.206 -21.060 22.124 1.00 65.53 ? 335 ILE A HD12 1 ATOM 3861 H HD13 . ILE A 1 245 ? 45.750 -22.277 20.926 1.00 66.38 ? 335 ILE A HD13 1 ATOM 3862 N N . PHE A 1 246 ? 47.985 -16.929 18.742 1.00 55.89 ? 336 PHE A N 1 ATOM 3863 C CA . PHE A 1 246 ? 47.581 -15.720 18.028 1.00 54.40 ? 336 PHE A CA 1 ATOM 3864 C C . PHE A 1 246 ? 46.860 -16.163 16.750 1.00 56.64 ? 336 PHE A C 1 ATOM 3865 O O . PHE A 1 246 ? 47.482 -16.690 15.825 1.00 54.08 ? 336 PHE A O 1 ATOM 3866 C CB . PHE A 1 246 ? 48.815 -14.850 17.750 1.00 56.62 ? 336 PHE A CB 1 ATOM 3867 C CG . PHE A 1 246 ? 48.683 -13.693 16.785 1.00 58.05 ? 336 PHE A CG 1 ATOM 3868 C CD1 . PHE A 1 246 ? 47.491 -12.985 16.672 1.00 60.97 ? 336 PHE A CD1 1 ATOM 3869 C CD2 . PHE A 1 246 ? 49.774 -13.264 16.043 1.00 60.51 ? 336 PHE A CD2 1 ATOM 3870 C CE1 . PHE A 1 246 ? 47.384 -11.908 15.789 1.00 62.19 ? 336 PHE A CE1 1 ATOM 3871 C CE2 . PHE A 1 246 ? 49.674 -12.170 15.192 1.00 64.14 ? 336 PHE A CE2 1 ATOM 3872 C CZ . PHE A 1 246 ? 48.485 -11.488 15.083 1.00 62.38 ? 336 PHE A CZ 1 ATOM 3873 H H . PHE A 1 246 ? 48.633 -17.505 18.211 1.00 56.01 ? 336 PHE A H 1 ATOM 3874 H HA . PHE A 1 246 ? 46.902 -15.122 18.634 1.00 54.00 ? 336 PHE A HA 1 ATOM 3875 H HB2 . PHE A 1 246 ? 49.159 -14.442 18.699 1.00 56.57 ? 336 PHE A HB2 1 ATOM 3876 H HB3 . PHE A 1 246 ? 49.591 -15.506 17.360 1.00 57.24 ? 336 PHE A HB3 1 ATOM 3877 H HD1 . PHE A 1 246 ? 46.610 -13.288 17.233 1.00 60.66 ? 336 PHE A HD1 1 ATOM 3878 H HD2 . PHE A 1 246 ? 50.726 -13.778 16.152 1.00 60.01 ? 336 PHE A HD2 1 ATOM 3879 H HE1 . PHE A 1 246 ? 46.445 -11.365 15.698 1.00 61.78 ? 336 PHE A HE1 1 ATOM 3880 H HE2 . PHE A 1 246 ? 50.540 -11.842 14.619 1.00 64.63 ? 336 PHE A HE2 1 ATOM 3881 H HZ . PHE A 1 246 ? 48.416 -10.632 14.415 1.00 62.44 ? 336 PHE A HZ 1 ATOM 3882 N N . TRP A 1 247 ? 45.536 -15.961 16.719 1.00 54.80 ? 337 TRP A N 1 ATOM 3883 C CA . TRP A 1 247 ? 44.656 -16.371 15.614 1.00 54.99 ? 337 TRP A CA 1 ATOM 3884 C C . TRP A 1 247 ? 44.473 -15.149 14.694 1.00 58.19 ? 337 TRP A C 1 ATOM 3885 O O . TRP A 1 247 ? 43.637 -14.272 14.964 1.00 56.59 ? 337 TRP A O 1 ATOM 3886 C CB . TRP A 1 247 ? 43.325 -16.869 16.206 1.00 53.64 ? 337 TRP A CB 1 ATOM 3887 C CG . TRP A 1 247 ? 42.293 -17.339 15.231 1.00 54.25 ? 337 TRP A CG 1 ATOM 3888 C CD1 . TRP A 1 247 ? 41.221 -16.635 14.776 1.00 56.87 ? 337 TRP A CD1 1 ATOM 3889 C CD2 . TRP A 1 247 ? 42.113 -18.686 14.769 1.00 54.39 ? 337 TRP A CD2 1 ATOM 3890 N NE1 . TRP A 1 247 ? 40.428 -17.439 13.982 1.00 56.04 ? 337 TRP A NE1 1 ATOM 3891 C CE2 . TRP A 1 247 ? 40.974 -18.697 13.933 1.00 57.37 ? 337 TRP A CE2 1 ATOM 3892 C CE3 . TRP A 1 247 ? 42.854 -19.872 14.916 1.00 55.93 ? 337 TRP A CE3 1 ATOM 3893 C CZ2 . TRP A 1 247 ? 40.524 -19.864 13.289 1.00 56.18 ? 337 TRP A CZ2 1 ATOM 3894 C CZ3 . TRP A 1 247 ? 42.397 -21.030 14.293 1.00 56.86 ? 337 TRP A CZ3 1 ATOM 3895 C CH2 . TRP A 1 247 ? 41.257 -21.015 13.477 1.00 56.85 ? 337 TRP A CH2 1 ATOM 3896 H H . TRP A 1 247 ? 45.035 -15.465 17.451 1.00 55.59 ? 337 TRP A H 1 ATOM 3897 H HA . TRP A 1 247 ? 45.105 -17.190 15.051 1.00 55.57 ? 337 TRP A HA 1 ATOM 3898 H HB2 . TRP A 1 247 ? 43.545 -17.712 16.860 1.00 54.06 ? 337 TRP A HB2 1 ATOM 3899 H HB3 . TRP A 1 247 ? 42.886 -16.063 16.792 1.00 53.79 ? 337 TRP A HB3 1 ATOM 3900 H HD1 . TRP A 1 247 ? 41.051 -15.577 14.969 1.00 57.05 ? 337 TRP A HD1 1 ATOM 3901 H HE1 . TRP A 1 247 ? 39.605 -17.139 13.470 1.00 55.31 ? 337 TRP A HE1 1 ATOM 3902 H HE3 . TRP A 1 247 ? 43.735 -19.891 15.557 1.00 55.42 ? 337 TRP A HE3 1 ATOM 3903 H HZ2 . TRP A 1 247 ? 39.630 -19.865 12.667 1.00 54.86 ? 337 TRP A HZ2 1 ATOM 3904 H HZ3 . TRP A 1 247 ? 42.976 -21.947 14.385 1.00 57.01 ? 337 TRP A HZ3 1 ATOM 3905 H HH2 . TRP A 1 247 ? 40.967 -21.935 12.971 1.00 56.08 ? 337 TRP A HH2 1 ATOM 3906 N N . LEU A 1 248 ? 45.300 -15.079 13.625 1.00 54.91 ? 338 LEU A N 1 ATOM 3907 C CA . LEU A 1 248 ? 45.298 -13.932 12.726 1.00 55.10 ? 338 LEU A CA 1 ATOM 3908 C C . LEU A 1 248 ? 44.138 -13.993 11.736 1.00 59.75 ? 338 LEU A C 1 ATOM 3909 O O . LEU A 1 248 ? 44.275 -14.487 10.617 1.00 60.15 ? 338 LEU A O 1 ATOM 3910 C CB . LEU A 1 248 ? 46.657 -13.769 12.016 1.00 54.75 ? 338 LEU A CB 1 ATOM 3911 C CG . LEU A 1 248 ? 46.828 -12.534 11.123 1.00 59.31 ? 338 LEU A CG 1 ATOM 3912 C CD1 . LEU A 1 248 ? 46.457 -11.231 11.856 1.00 60.35 ? 338 LEU A CD1 1 ATOM 3913 C CD2 . LEU A 1 248 ? 48.216 -12.456 10.603 1.00 57.51 ? 338 LEU A CD2 1 ATOM 3914 H H . LEU A 1 248 ? 45.949 -15.811 13.353 1.00 55.27 ? 338 LEU A H 1 ATOM 3915 H HA . LEU A 1 248 ? 45.154 -13.047 13.346 1.00 56.52 ? 338 LEU A HA 1 ATOM 3916 H HB2 . LEU A 1 248 ? 47.438 -13.722 12.775 1.00 54.63 ? 338 LEU A HB2 1 ATOM 3917 H HB3 . LEU A 1 248 ? 46.829 -14.637 11.383 1.00 54.29 ? 338 LEU A HB3 1 ATOM 3918 H HG . LEU A 1 248 ? 46.167 -12.638 10.265 1.00 59.69 ? 338 LEU A HG 1 ATOM 3919 H HD11 . LEU A 1 248 ? 46.791 -10.383 11.260 1.00 60.75 ? 338 LEU A HD11 1 ATOM 3920 H HD12 . LEU A 1 248 ? 45.376 -11.184 11.983 1.00 59.39 ? 338 LEU A HD12 1 ATOM 3921 H HD13 . LEU A 1 248 ? 46.940 -11.211 12.831 1.00 60.19 ? 338 LEU A HD13 1 ATOM 3922 H HD21 . LEU A 1 248 ? 48.302 -11.584 9.957 1.00 57.58 ? 338 LEU A HD21 1 ATOM 3923 H HD22 . LEU A 1 248 ? 48.917 -12.380 11.434 1.00 57.79 ? 338 LEU A HD22 1 ATOM 3924 H HD23 . LEU A 1 248 ? 48.416 -13.364 10.037 1.00 57.40 ? 338 LEU A HD23 1 ATOM 3925 N N . ASN A 1 249 ? 42.992 -13.461 12.166 1.00 54.02 ? 339 ASN A N 1 ATOM 3926 C CA . ASN A 1 249 ? 41.771 -13.420 11.371 1.00 51.95 ? 339 ASN A CA 1 ATOM 3927 C C . ASN A 1 249 ? 41.050 -12.143 11.765 1.00 56.86 ? 339 ASN A C 1 ATOM 3928 O O . ASN A 1 249 ? 40.949 -11.851 12.961 1.00 56.55 ? 339 ASN A O 1 ATOM 3929 C CB . ASN A 1 249 ? 40.912 -14.647 11.659 1.00 49.81 ? 339 ASN A CB 1 ATOM 3930 C CG . ASN A 1 249 ? 39.774 -14.844 10.704 1.00 60.91 ? 339 ASN A CG 1 ATOM 3931 O OD1 . ASN A 1 249 ? 38.834 -14.052 10.669 1.00 49.49 ? 339 ASN A OD1 1 ATOM 3932 N ND2 . ASN A 1 249 ? 39.792 -15.929 9.937 1.00 51.57 ? 339 ASN A ND2 1 ATOM 3933 H H . ASN A 1 249 ? 42.892 -13.033 13.080 1.00 53.43 ? 339 ASN A H 1 ATOM 3934 H HA . ASN A 1 249 ? 42.014 -13.384 10.310 1.00 51.98 ? 339 ASN A HA 1 ATOM 3935 H HB2 . ASN A 1 249 ? 41.546 -15.533 11.646 1.00 50.31 ? 339 ASN A HB2 1 ATOM 3936 H HB3 . ASN A 1 249 ? 40.471 -14.542 12.651 1.00 51.57 ? 339 ASN A HB3 1 ATOM 3937 H HD21 . ASN A 1 249 ? 39.030 -16.091 9.287 1.00 50.82 ? 339 ASN A HD21 1 ATOM 3938 H HD22 . ASN A 1 249 ? 40.543 -16.608 10.010 1.00 51.58 ? 339 ASN A HD22 1 ATOM 3939 N N . ALA A 1 250 ? 40.585 -11.367 10.771 1.00 53.66 ? 340 ALA A N 1 ATOM 3940 C CA . ALA A 1 250 ? 39.915 -10.066 10.989 1.00 52.62 ? 340 ALA A CA 1 ATOM 3941 C C . ALA A 1 250 ? 38.383 -10.133 10.947 1.00 54.25 ? 340 ALA A C 1 ATOM 3942 O O . ALA A 1 250 ? 37.726 -9.097 11.094 1.00 52.60 ? 340 ALA A O 1 ATOM 3943 C CB . ALA A 1 250 ? 40.412 -9.053 9.962 1.00 52.84 ? 340 ALA A CB 1 ATOM 3944 H H . ALA A 1 250 ? 40.658 -11.623 9.791 1.00 53.02 ? 340 ALA A H 1 ATOM 3945 H HA . ALA A 1 250 ? 40.198 -9.681 11.967 1.00 52.88 ? 340 ALA A HA 1 ATOM 3946 H HB1 . ALA A 1 250 ? 39.894 -8.105 10.097 1.00 53.32 ? 340 ALA A HB1 1 ATOM 3947 H HB2 . ALA A 1 250 ? 41.482 -8.906 10.104 1.00 51.31 ? 340 ALA A HB2 1 ATOM 3948 H HB3 . ALA A 1 250 ? 40.212 -9.441 8.964 1.00 52.86 ? 340 ALA A HB3 1 ATOM 3949 N N . ALA A 1 251 ? 37.813 -11.338 10.738 1.00 50.93 ? 341 ALA A N 1 ATOM 3950 C CA . ALA A 1 251 ? 36.372 -11.551 10.703 1.00 51.76 ? 341 ALA A CA 1 ATOM 3951 C C . ALA A 1 251 ? 35.831 -11.806 12.129 1.00 57.17 ? 341 ALA A C 1 ATOM 3952 O O . ALA A 1 251 ? 36.592 -12.115 13.055 1.00 56.75 ? 341 ALA A O 1 ATOM 3953 C CB . ALA A 1 251 ? 36.053 -12.753 9.807 1.00 52.87 ? 341 ALA A CB 1 ATOM 3954 H H . ALA A 1 251 ? 38.326 -12.200 10.584 1.00 51.01 ? 341 ALA A H 1 ATOM 3955 H HA . ALA A 1 251 ? 35.878 -10.670 10.294 1.00 51.91 ? 341 ALA A HA 1 ATOM 3956 H HB1 . ALA A 1 251 ? 34.989 -12.779 9.576 1.00 51.99 ? 341 ALA A HB1 1 ATOM 3957 H HB2 . ALA A 1 251 ? 36.629 -12.674 8.886 1.00 53.59 ? 341 ALA A HB2 1 ATOM 3958 H HB3 . ALA A 1 251 ? 36.327 -13.673 10.323 1.00 53.50 ? 341 ALA A HB3 1 ATOM 3959 N N . GLU A 1 252 ? 34.500 -11.712 12.283 1.00 54.18 ? 342 GLU A N 1 ATOM 3960 C CA . GLU A 1 252 ? 33.816 -12.023 13.536 1.00 54.56 ? 342 GLU A CA 1 ATOM 3961 C C . GLU A 1 252 ? 34.311 -13.371 13.997 1.00 58.35 ? 342 GLU A C 1 ATOM 3962 O O . GLU A 1 252 ? 34.311 -14.317 13.210 1.00 57.27 ? 342 GLU A O 1 ATOM 3963 C CB . GLU A 1 252 ? 32.307 -12.097 13.304 1.00 55.91 ? 342 GLU A CB 1 ATOM 3964 C CG . GLU A 1 252 ? 31.490 -12.296 14.563 1.00 62.23 ? 342 GLU A CG 1 ATOM 3965 C CD . GLU A 1 252 ? 29.987 -12.336 14.360 1.00 77.99 ? 342 GLU A CD 1 ATOM 3966 O OE1 . GLU A 1 252 ? 29.489 -11.887 13.303 1.00 77.30 ? 342 GLU A OE1 1 ATOM 3967 O OE2 . GLU A 1 252 ? 29.297 -12.817 15.284 1.00 70.86 ? 342 GLU A OE2 1 ATOM 3968 H H . GLU A 1 252 ? 33.878 -11.412 11.539 1.00 54.29 ? 342 GLU A H 1 ATOM 3969 H HA . GLU A 1 252 ? 34.052 -11.276 14.293 1.00 55.23 ? 342 GLU A HA 1 ATOM 3970 H HB2 . GLU A 1 252 ? 31.973 -11.179 12.825 1.00 56.20 ? 342 GLU A HB2 1 ATOM 3971 H HB3 . GLU A 1 252 ? 32.109 -12.943 12.647 1.00 56.11 ? 342 GLU A HB3 1 ATOM 3972 H HG2 . GLU A 1 252 ? 31.761 -13.251 15.010 1.00 62.23 ? 342 GLU A HG2 1 ATOM 3973 H HG3 . GLU A 1 252 ? 31.720 -11.491 15.257 1.00 62.08 ? 342 GLU A HG3 1 ATOM 3974 N N . THR A 1 253 ? 34.767 -13.442 15.243 1.00 55.99 ? 343 THR A N 1 ATOM 3975 C CA . THR A 1 253 ? 35.353 -14.644 15.807 1.00 56.43 ? 343 THR A CA 1 ATOM 3976 C C . THR A 1 253 ? 34.750 -14.944 17.173 1.00 59.23 ? 343 THR A C 1 ATOM 3977 O O . THR A 1 253 ? 34.571 -14.049 18.004 1.00 56.86 ? 343 THR A O 1 ATOM 3978 C CB . THR A 1 253 ? 36.882 -14.481 15.861 1.00 70.06 ? 343 THR A CB 1 ATOM 3979 O OG1 . THR A 1 253 ? 37.371 -14.336 14.525 1.00 75.88 ? 343 THR A OG1 1 ATOM 3980 C CG2 . THR A 1 253 ? 37.586 -15.661 16.511 1.00 69.78 ? 343 THR A CG2 1 ATOM 3981 H H . THR A 1 253 ? 34.725 -12.672 15.903 1.00 56.02 ? 343 THR A H 1 ATOM 3982 H HA . THR A 1 253 ? 35.149 -15.488 15.151 1.00 56.41 ? 343 THR A HA 1 ATOM 3983 H HB . THR A 1 253 ? 37.126 -13.588 16.431 1.00 69.55 ? 343 THR A HB 1 ATOM 3984 H HG1 . THR A 1 253 ? 37.288 -13.392 14.229 1.00 76.21 ? 343 THR A HG1 1 ATOM 3985 H HG21 . THR A 1 253 ? 38.649 -15.618 16.280 1.00 69.92 ? 343 THR A HG21 1 ATOM 3986 H HG22 . THR A 1 253 ? 37.465 -15.631 17.592 1.00 69.22 ? 343 THR A HG22 1 ATOM 3987 H HG23 . THR A 1 253 ? 37.184 -16.597 16.123 1.00 70.21 ? 343 THR A HG23 1 ATOM 3988 N N . TRP A 1 254 ? 34.452 -16.225 17.394 1.00 56.37 ? 344 TRP A N 1 ATOM 3989 C CA . TRP A 1 254 ? 33.924 -16.721 18.653 1.00 55.79 ? 344 TRP A CA 1 ATOM 3990 C C . TRP A 1 254 ? 34.951 -17.675 19.212 1.00 57.27 ? 344 TRP A C 1 ATOM 3991 O O . TRP A 1 254 ? 35.538 -18.454 18.463 1.00 54.87 ? 344 TRP A O 1 ATOM 3992 C CB . TRP A 1 254 ? 32.591 -17.438 18.445 1.00 53.83 ? 344 TRP A CB 1 ATOM 3993 C CG . TRP A 1 254 ? 31.509 -16.544 17.925 1.00 54.61 ? 344 TRP A CG 1 ATOM 3994 C CD1 . TRP A 1 254 ? 31.280 -16.221 16.623 1.00 57.60 ? 344 TRP A CD1 1 ATOM 3995 C CD2 . TRP A 1 254 ? 30.459 -15.916 18.688 1.00 54.58 ? 344 TRP A CD2 1 ATOM 3996 N NE1 . TRP A 1 254 ? 30.148 -15.437 16.520 1.00 57.34 ? 344 TRP A NE1 1 ATOM 3997 C CE2 . TRP A 1 254 ? 29.622 -15.240 17.775 1.00 58.69 ? 344 TRP A CE2 1 ATOM 3998 C CE3 . TRP A 1 254 ? 30.107 -15.917 20.047 1.00 55.75 ? 344 TRP A CE3 1 ATOM 3999 C CZ2 . TRP A 1 254 ? 28.466 -14.559 18.182 1.00 57.94 ? 344 TRP A CZ2 1 ATOM 4000 C CZ3 . TRP A 1 254 ? 28.974 -15.230 20.446 1.00 56.87 ? 344 TRP A CZ3 1 ATOM 4001 C CH2 . TRP A 1 254 ? 28.143 -14.602 19.514 1.00 57.54 ? 344 TRP A CH2 1 ATOM 4002 H H . TRP A 1 254 ? 34.572 -16.966 16.711 1.00 56.37 ? 344 TRP A H 1 ATOM 4003 H HA . TRP A 1 254 ? 33.763 -15.896 19.345 1.00 56.54 ? 344 TRP A HA 1 ATOM 4004 H HB2 . TRP A 1 254 ? 32.749 -18.250 17.735 1.00 53.57 ? 344 TRP A HB2 1 ATOM 4005 H HB3 . TRP A 1 254 ? 32.254 -17.842 19.398 1.00 53.22 ? 344 TRP A HB3 1 ATOM 4006 H HD1 . TRP A 1 254 ? 31.935 -16.508 15.801 1.00 57.42 ? 344 TRP A HD1 1 ATOM 4007 H HE1 . TRP A 1 254 ? 29.795 -15.024 15.664 1.00 57.36 ? 344 TRP A HE1 1 ATOM 4008 H HE3 . TRP A 1 254 ? 30.684 -16.494 20.765 1.00 55.67 ? 344 TRP A HE3 1 ATOM 4009 H HZ2 . TRP A 1 254 ? 27.847 -14.003 17.479 1.00 58.65 ? 344 TRP A HZ2 1 ATOM 4010 H HZ3 . TRP A 1 254 ? 28.686 -15.248 21.496 1.00 57.38 ? 344 TRP A HZ3 1 ATOM 4011 H HH2 . TRP A 1 254 ? 27.291 -14.027 19.874 1.00 57.02 ? 344 TRP A HH2 1 ATOM 4012 N N . VAL A 1 255 ? 35.171 -17.613 20.532 1.00 55.41 ? 345 VAL A N 1 ATOM 4013 C CA . VAL A 1 255 ? 36.161 -18.445 21.202 1.00 56.19 ? 345 VAL A CA 1 ATOM 4014 C C . VAL A 1 255 ? 35.527 -19.249 22.319 1.00 59.84 ? 345 VAL A C 1 ATOM 4015 O O . VAL A 1 255 ? 35.016 -18.667 23.258 1.00 56.77 ? 345 VAL A O 1 ATOM 4016 C CB . VAL A 1 255 ? 37.353 -17.620 21.727 1.00 59.69 ? 345 VAL A CB 1 ATOM 4017 C CG1 . VAL A 1 255 ? 38.461 -18.536 22.236 1.00 59.09 ? 345 VAL A CG1 1 ATOM 4018 C CG2 . VAL A 1 255 ? 37.892 -16.706 20.631 1.00 59.53 ? 345 VAL A CG2 1 ATOM 4019 H H . VAL A 1 255 ? 34.637 -17.028 21.167 1.00 55.99 ? 345 VAL A H 1 ATOM 4020 H HA . VAL A 1 255 ? 36.588 -19.143 20.483 1.00 57.18 ? 345 VAL A HA 1 ATOM 4021 H HB . VAL A 1 255 ? 37.016 -17.008 22.562 1.00 60.10 ? 345 VAL A HB 1 ATOM 4022 H HG11 . VAL A 1 255 ? 39.332 -17.930 22.475 1.00 59.01 ? 345 VAL A HG11 1 ATOM 4023 H HG12 . VAL A 1 255 ? 38.124 -19.051 23.136 1.00 59.94 ? 345 VAL A HG12 1 ATOM 4024 H HG13 . VAL A 1 255 ? 38.710 -19.260 21.460 1.00 58.32 ? 345 VAL A HG13 1 ATOM 4025 H HG21 . VAL A 1 255 ? 38.755 -16.161 21.010 1.00 59.59 ? 345 VAL A HG21 1 ATOM 4026 H HG22 . VAL A 1 255 ? 38.181 -17.326 19.784 1.00 59.18 ? 345 VAL A HG22 1 ATOM 4027 H HG23 . VAL A 1 255 ? 37.123 -15.995 20.331 1.00 59.85 ? 345 VAL A HG23 1 ATOM 4028 N N . ASP A 1 256 ? 35.615 -20.594 22.234 1.00 61.67 ? 346 ASP A N 1 ATOM 4029 C CA . ASP A 1 256 ? 35.096 -21.506 23.269 1.00 62.41 ? 346 ASP A CA 1 ATOM 4030 C C . ASP A 1 256 ? 36.252 -22.017 24.102 1.00 65.75 ? 346 ASP A C 1 ATOM 4031 O O . ASP A 1 256 ? 37.282 -22.358 23.555 1.00 64.08 ? 346 ASP A O 1 ATOM 4032 C CB . ASP A 1 256 ? 34.281 -22.670 22.665 1.00 63.68 ? 346 ASP A CB 1 ATOM 4033 C CG . ASP A 1 256 ? 32.771 -22.508 22.668 1.00 71.20 ? 346 ASP A CG 1 ATOM 4034 O OD1 . ASP A 1 256 ? 32.248 -21.811 23.541 1.00 72.49 ? 346 ASP A OD1 1 ATOM 4035 O OD2 . ASP A 1 256 ? 32.104 -23.159 21.844 1.00 79.32 ? 346 ASP A OD2 1 ATOM 4036 H H . ASP A 1 256 ? 36.058 -21.086 21.465 1.00 61.33 ? 346 ASP A H 1 ATOM 4037 H HA . ASP A 1 256 ? 34.449 -20.937 23.929 1.00 63.50 ? 346 ASP A HA 1 ATOM 4038 H HB2 . ASP A 1 256 ? 34.556 -22.768 21.615 1.00 64.40 ? 346 ASP A HB2 1 ATOM 4039 H HB3 . ASP A 1 256 ? 34.520 -23.591 23.194 1.00 63.61 ? 346 ASP A HB3 1 ATOM 4040 N N . ILE A 1 257 ? 36.081 -22.033 25.429 1.00 65.97 ? 347 ILE A N 1 ATOM 4041 C CA . ILE A 1 257 ? 37.093 -22.437 26.392 1.00 66.76 ? 347 ILE A CA 1 ATOM 4042 C C . ILE A 1 257 ? 36.482 -23.547 27.252 1.00 74.65 ? 347 ILE A C 1 ATOM 4043 O O . ILE A 1 257 ? 35.365 -23.403 27.759 1.00 73.23 ? 347 ILE A O 1 ATOM 4044 C CB . ILE A 1 257 ? 37.530 -21.221 27.254 1.00 69.81 ? 347 ILE A CB 1 ATOM 4045 C CG1 . ILE A 1 257 ? 38.050 -20.046 26.350 1.00 71.21 ? 347 ILE A CG1 1 ATOM 4046 C CG2 . ILE A 1 257 ? 38.572 -21.660 28.307 1.00 67.90 ? 347 ILE A CG2 1 ATOM 4047 C CD1 . ILE A 1 257 ? 38.351 -18.745 27.098 1.00 76.91 ? 347 ILE A CD1 1 ATOM 4048 H H . ILE A 1 257 ? 35.207 -21.801 25.888 1.00 66.83 ? 347 ILE A H 1 ATOM 4049 H HA . ILE A 1 257 ? 37.969 -22.815 25.870 1.00 66.77 ? 347 ILE A HA 1 ATOM 4050 H HB . ILE A 1 257 ? 36.649 -20.859 27.784 1.00 70.33 ? 347 ILE A HB 1 ATOM 4051 H HG12 . ILE A 1 257 ? 38.965 -20.357 25.847 1.00 71.47 ? 347 ILE A HG12 1 ATOM 4052 H HG13 . ILE A 1 257 ? 37.304 -19.791 25.597 1.00 71.69 ? 347 ILE A HG13 1 ATOM 4053 H HG21 . ILE A 1 257 ? 38.945 -20.780 28.828 1.00 67.91 ? 347 ILE A HG21 1 ATOM 4054 H HG22 . ILE A 1 257 ? 38.107 -22.315 29.041 1.00 67.30 ? 347 ILE A HG22 1 ATOM 4055 H HG23 . ILE A 1 257 ? 39.381 -22.192 27.806 1.00 67.17 ? 347 ILE A HG23 1 ATOM 4056 H HD11 . ILE A 1 257 ? 38.360 -17.916 26.391 1.00 77.49 ? 347 ILE A HD11 1 ATOM 4057 H HD12 . ILE A 1 257 ? 37.592 -18.583 27.860 1.00 76.21 ? 347 ILE A HD12 1 ATOM 4058 H HD13 . ILE A 1 257 ? 39.330 -18.834 27.563 1.00 76.53 ? 347 ILE A HD13 1 ATOM 4059 N N . SER A 1 258 ? 37.183 -24.655 27.390 1.00 75.22 ? 348 SER A N 1 ATOM 4060 C CA . SER A 1 258 ? 36.689 -25.760 28.204 1.00 76.66 ? 348 SER A CA 1 ATOM 4061 C C . SER A 1 258 ? 37.808 -26.374 28.990 1.00 85.27 ? 348 SER A C 1 ATOM 4062 O O . SER A 1 258 ? 38.957 -26.271 28.594 1.00 85.59 ? 348 SER A O 1 ATOM 4063 C CB . SER A 1 258 ? 35.984 -26.794 27.336 1.00 79.82 ? 348 SER A CB 1 ATOM 4064 O OG . SER A 1 258 ? 36.816 -27.274 26.293 1.00 87.35 ? 348 SER A OG 1 ATOM 4065 H H . SER A 1 258 ? 38.083 -24.817 26.951 1.00 75.96 ? 348 SER A H 1 ATOM 4066 H HA . SER A 1 258 ? 35.968 -25.405 28.937 1.00 76.95 ? 348 SER A HA 1 ATOM 4067 H HB2 . SER A 1 258 ? 35.682 -27.635 27.958 1.00 79.95 ? 348 SER A HB2 1 ATOM 4068 H HB3 . SER A 1 258 ? 35.100 -26.328 26.901 1.00 79.68 ? 348 SER A HB3 1 ATOM 4069 H HG . SER A 1 258 ? 36.528 -26.888 25.423 1.00 87.72 ? 348 SER A HG 1 ATOM 4070 N N . SER A 1 259 ? 37.476 -26.945 30.150 1.00 86.34 ? 349 SER A N 1 ATOM 4071 C CA . SER A 1 259 ? 38.439 -27.574 31.044 1.00 88.55 ? 349 SER A CA 1 ATOM 4072 C C . SER A 1 259 ? 38.177 -29.064 31.198 1.00 95.42 ? 349 SER A C 1 ATOM 4073 O O . SER A 1 259 ? 37.087 -29.545 30.895 1.00 95.11 ? 349 SER A O 1 ATOM 4074 C CB . SER A 1 259 ? 38.416 -26.901 32.406 1.00 93.29 ? 349 SER A CB 1 ATOM 4075 O OG . SER A 1 259 ? 38.993 -25.608 32.291 1.00 101.94 ? 349 SER A OG 1 ATOM 4076 H H . SER A 1 259 ? 36.526 -26.998 30.503 1.00 86.40 ? 349 SER A H 1 ATOM 4077 H HA . SER A 1 259 ? 39.449 -27.435 30.662 1.00 88.78 ? 349 SER A HA 1 ATOM 4078 H HB2 . SER A 1 259 ? 37.392 -26.839 32.771 1.00 93.60 ? 349 SER A HB2 1 ATOM 4079 H HB3 . SER A 1 259 ? 39.036 -27.487 33.082 1.00 93.03 ? 349 SER A HB3 1 ATOM 4080 H HG . SER A 1 259 ? 38.964 -25.145 33.169 1.00 101.97 ? 349 SER A HG 1 ATOM 4081 N N . ASN A 1 260 ? 39.205 -29.789 31.650 1.00 94.05 ? 350 ASN A N 1 ATOM 4082 C CA . ASN A 1 260 ? 39.186 -31.243 31.866 1.00 94.28 ? 350 ASN A CA 1 ATOM 4083 C C . ASN A 1 260 ? 39.976 -31.554 33.136 1.00 96.07 ? 350 ASN A C 1 ATOM 4084 O O . ASN A 1 260 ? 41.168 -31.269 33.195 1.00 94.42 ? 350 ASN A O 1 ATOM 4085 C CB . ASN A 1 260 ? 39.826 -32.009 30.653 1.00 97.37 ? 350 ASN A CB 1 ATOM 4086 C CG . ASN A 1 260 ? 39.584 -31.404 29.287 1.00 115.08 ? 350 ASN A CG 1 ATOM 4087 O OD1 . ASN A 1 260 ? 40.518 -30.996 28.595 1.00 107.43 ? 350 ASN A OD1 1 ATOM 4088 N ND2 . ASN A 1 260 ? 38.327 -31.321 28.876 1.00 106.25 ? 350 ASN A ND2 1 ATOM 4089 H H . ASN A 1 260 ? 40.109 -29.375 31.849 1.00 94.42 ? 350 ASN A H 1 ATOM 4090 H HA . ASN A 1 260 ? 38.166 -31.595 32.012 1.00 94.12 ? 350 ASN A HA 1 ATOM 4091 H HB2 . ASN A 1 260 ? 40.906 -32.070 30.778 1.00 97.30 ? 350 ASN A HB2 1 ATOM 4092 H HB3 . ASN A 1 260 ? 39.407 -33.014 30.637 1.00 97.46 ? 350 ASN A HB3 1 ATOM 4093 H HD21 . ASN A 1 260 ? 38.121 -30.919 27.968 1.00 106.23 ? 350 ASN A HD21 1 ATOM 4094 H HD22 . ASN A 1 260 ? 37.568 -31.649 29.466 1.00 106.31 ? 350 ASN A HD22 1 ATOM 4095 N N . PRO A 1 262 ? 45.214 -32.051 34.368 1.00 79.57 ? 371 PRO A N 1 ATOM 4096 C CA . PRO A 1 262 ? 44.560 -30.759 34.088 1.00 79.08 ? 371 PRO A CA 1 ATOM 4097 C C . PRO A 1 262 ? 44.830 -30.303 32.657 1.00 80.73 ? 371 PRO A C 1 ATOM 4098 O O . PRO A 1 262 ? 45.941 -30.447 32.173 1.00 79.09 ? 371 PRO A O 1 ATOM 4099 C CB . PRO A 1 262 ? 45.131 -29.805 35.144 1.00 80.86 ? 371 PRO A CB 1 ATOM 4100 C CG . PRO A 1 262 ? 46.338 -30.449 35.642 1.00 85.69 ? 371 PRO A CG 1 ATOM 4101 C CD . PRO A 1 262 ? 46.267 -31.927 35.385 1.00 81.30 ? 371 PRO A CD 1 ATOM 4102 H HA . PRO A 1 262 ? 43.489 -30.855 34.255 1.00 78.85 ? 371 PRO A HA 1 ATOM 4103 H HB2 . PRO A 1 262 ? 45.369 -28.847 34.686 1.00 80.46 ? 371 PRO A HB2 1 ATOM 4104 H HB3 . PRO A 1 262 ? 44.411 -29.665 35.948 1.00 80.71 ? 371 PRO A HB3 1 ATOM 4105 H HG2 . PRO A 1 262 ? 47.198 -30.021 35.129 1.00 85.82 ? 371 PRO A HG2 1 ATOM 4106 H HG3 . PRO A 1 262 ? 46.417 -30.266 36.712 1.00 86.10 ? 371 PRO A HG3 1 ATOM 4107 H HD2 . PRO A 1 262 ? 47.217 -32.282 34.987 1.00 81.65 ? 371 PRO A HD2 1 ATOM 4108 H HD3 . PRO A 1 262 ? 45.984 -32.460 36.291 1.00 81.01 ? 371 PRO A HD3 1 ATOM 4109 N N . GLN A 1 263 ? 43.803 -29.817 31.964 1.00 77.01 ? 372 GLN A N 1 ATOM 4110 C CA . GLN A 1 263 ? 43.925 -29.425 30.562 1.00 76.39 ? 372 GLN A CA 1 ATOM 4111 C C . GLN A 1 263 ? 42.845 -28.438 30.170 1.00 78.91 ? 372 GLN A C 1 ATOM 4112 O O . GLN A 1 263 ? 41.694 -28.600 30.570 1.00 77.46 ? 372 GLN A O 1 ATOM 4113 C CB . GLN A 1 263 ? 43.816 -30.670 29.676 1.00 77.49 ? 372 GLN A CB 1 ATOM 4114 C CG . GLN A 1 263 ? 43.797 -30.387 28.167 1.00 97.87 ? 372 GLN A CG 1 ATOM 4115 C CD . GLN A 1 263 ? 43.907 -31.625 27.314 1.00 109.88 ? 372 GLN A CD 1 ATOM 4116 O OE1 . GLN A 1 263 ? 43.118 -31.832 26.388 1.00 103.27 ? 372 GLN A OE1 1 ATOM 4117 N NE2 . GLN A 1 263 ? 44.923 -32.441 27.541 1.00 96.99 ? 372 GLN A NE2 1 ATOM 4118 H H . GLN A 1 263 ? 42.880 -29.663 32.358 1.00 77.09 ? 372 GLN A H 1 ATOM 4119 H HA . GLN A 1 263 ? 44.895 -28.964 30.385 1.00 76.67 ? 372 GLN A HA 1 ATOM 4120 H HB2 . GLN A 1 263 ? 44.679 -31.295 29.901 1.00 77.39 ? 372 GLN A HB2 1 ATOM 4121 H HB3 . GLN A 1 263 ? 42.895 -31.192 29.931 1.00 77.17 ? 372 GLN A HB3 1 ATOM 4122 H HG2 . GLN A 1 263 ? 42.858 -29.906 27.895 1.00 98.02 ? 372 GLN A HG2 1 ATOM 4123 H HG3 . GLN A 1 263 ? 44.633 -29.735 27.916 1.00 98.32 ? 372 GLN A HG3 1 ATOM 4124 H HE21 . GLN A 1 263 ? 45.611 -32.233 28.255 1.00 96.92 ? 372 GLN A HE21 1 ATOM 4125 H HE22 . GLN A 1 263 ? 45.024 -33.279 26.979 1.00 96.91 ? 372 GLN A HE22 1 ATOM 4126 N N . THR A 1 264 ? 43.214 -27.447 29.345 1.00 74.95 ? 373 THR A N 1 ATOM 4127 C CA . THR A 1 264 ? 42.276 -26.466 28.811 1.00 74.48 ? 373 THR A CA 1 ATOM 4128 C C . THR A 1 264 ? 42.280 -26.617 27.292 1.00 77.41 ? 373 THR A C 1 ATOM 4129 O O . THR A 1 264 ? 43.338 -26.725 26.676 1.00 77.80 ? 373 THR A O 1 ATOM 4130 C CB . THR A 1 264 ? 42.611 -25.033 29.247 1.00 85.95 ? 373 THR A CB 1 ATOM 4131 O OG1 . THR A 1 264 ? 42.513 -24.940 30.663 1.00 90.59 ? 373 THR A OG1 1 ATOM 4132 C CG2 . THR A 1 264 ? 41.657 -24.000 28.651 1.00 84.13 ? 373 THR A CG2 1 ATOM 4133 H H . THR A 1 264 ? 44.165 -27.303 29.024 1.00 74.41 ? 373 THR A H 1 ATOM 4134 H HA . THR A 1 264 ? 41.277 -26.665 29.188 1.00 74.08 ? 373 THR A HA 1 ATOM 4135 H HB . THR A 1 264 ? 43.625 -24.782 28.942 1.00 86.12 ? 373 THR A HB 1 ATOM 4136 H HG1 . THR A 1 264 ? 43.076 -25.626 31.106 1.00 90.62 ? 373 THR A HG1 1 ATOM 4137 H HG21 . THR A 1 264 ? 41.897 -23.011 29.038 1.00 84.25 ? 373 THR A HG21 1 ATOM 4138 H HG22 . THR A 1 264 ? 41.707 -23.971 27.564 1.00 83.70 ? 373 THR A HG22 1 ATOM 4139 H HG23 . THR A 1 264 ? 40.641 -24.246 28.958 1.00 84.63 ? 373 THR A HG23 1 ATOM 4140 N N . ASP A 1 265 ? 41.102 -26.656 26.701 1.00 72.27 ? 374 ASP A N 1 ATOM 4141 C CA . ASP A 1 265 ? 40.921 -26.741 25.262 1.00 71.68 ? 374 ASP A CA 1 ATOM 4142 C C . ASP A 1 265 ? 40.313 -25.435 24.787 1.00 72.94 ? 374 ASP A C 1 ATOM 4143 O O . ASP A 1 265 ? 39.429 -24.898 25.452 1.00 72.88 ? 374 ASP A O 1 ATOM 4144 C CB . ASP A 1 265 ? 40.011 -27.909 24.919 1.00 74.57 ? 374 ASP A CB 1 ATOM 4145 C CG . ASP A 1 265 ? 40.566 -29.240 25.391 1.00 90.49 ? 374 ASP A CG 1 ATOM 4146 O OD1 . ASP A 1 265 ? 41.780 -29.470 25.222 1.00 91.17 ? 374 ASP A OD1 1 ATOM 4147 O OD2 . ASP A 1 265 ? 39.793 -30.027 25.983 1.00 100.41 ? 374 ASP A OD2 1 ATOM 4148 H H . ASP A 1 265 ? 40.225 -26.609 27.208 1.00 72.70 ? 374 ASP A H 1 ATOM 4149 H HA . ASP A 1 265 ? 41.878 -26.881 24.764 1.00 71.74 ? 374 ASP A HA 1 ATOM 4150 H HB2 . ASP A 1 265 ? 39.058 -27.748 25.419 1.00 74.93 ? 374 ASP A HB2 1 ATOM 4151 H HB3 . ASP A 1 265 ? 39.875 -27.933 23.840 1.00 74.85 ? 374 ASP A HB3 1 ATOM 4152 N N . ILE A 1 266 ? 40.807 -24.919 23.645 1.00 67.23 ? 375 ILE A N 1 ATOM 4153 C CA . ILE A 1 266 ? 40.391 -23.634 23.073 1.00 65.30 ? 375 ILE A CA 1 ATOM 4154 C C . ILE A 1 266 ? 39.960 -23.881 21.661 1.00 64.23 ? 375 ILE A C 1 ATOM 4155 O O . ILE A 1 266 ? 40.697 -24.505 20.903 1.00 62.80 ? 375 ILE A O 1 ATOM 4156 C CB . ILE A 1 266 ? 41.555 -22.609 23.073 1.00 68.45 ? 375 ILE A CB 1 ATOM 4157 C CG1 . ILE A 1 266 ? 42.042 -22.340 24.504 1.00 68.72 ? 375 ILE A CG1 1 ATOM 4158 C CG2 . ILE A 1 266 ? 41.105 -21.249 22.527 1.00 70.74 ? 375 ILE A CG2 1 ATOM 4159 C CD1 . ILE A 1 266 ? 42.935 -22.891 24.954 1.00 82.27 ? 375 ILE A CD1 1 ATOM 4160 H H . ILE A 1 266 ? 41.489 -25.400 23.067 1.00 67.08 ? 375 ILE A H 1 ATOM 4161 H HA . ILE A 1 266 ? 39.575 -23.203 23.651 1.00 65.02 ? 375 ILE A HA 1 ATOM 4162 H HB . ILE A 1 266 ? 42.339 -22.994 22.422 1.00 68.21 ? 375 ILE A HB 1 ATOM 4163 H HG12 . ILE A 1 266 ? 42.323 -21.286 24.546 1.00 69.02 ? 375 ILE A HG12 1 ATOM 4164 H HG13 . ILE A 1 266 ? 41.193 -22.444 25.182 1.00 67.83 ? 375 ILE A HG13 1 ATOM 4165 H HG21 . ILE A 1 266 ? 41.873 -20.505 22.736 1.00 70.98 ? 375 ILE A HG21 1 ATOM 4166 H HG22 . ILE A 1 266 ? 40.964 -21.305 21.450 1.00 71.13 ? 375 ILE A HG22 1 ATOM 4167 H HG23 . ILE A 1 266 ? 40.179 -20.964 23.025 1.00 71.07 ? 375 ILE A HG23 1 ATOM 4168 H HD11 . ILE A 1 266 ? 43.102 -22.465 25.945 1.00 82.15 ? 375 ILE A HD11 1 ATOM 4169 H HD12 . ILE A 1 266 ? 42.759 -23.963 25.033 1.00 82.55 ? 375 ILE A HD12 1 ATOM 4170 H HD13 . ILE A 1 266 ? 43.782 -22.686 24.300 1.00 82.80 ? 375 ILE A HD13 1 ATOM 4171 N N . ARG A 1 267 ? 38.826 -23.334 21.282 1.00 59.93 ? 376 ARG A N 1 ATOM 4172 C CA . ARG A 1 267 ? 38.325 -23.447 19.934 1.00 59.83 ? 376 ARG A CA 1 ATOM 4173 C C . ARG A 1 267 ? 38.057 -22.051 19.375 1.00 62.30 ? 376 ARG A C 1 ATOM 4174 O O . ARG A 1 267 ? 37.354 -21.261 20.002 1.00 61.04 ? 376 ARG A O 1 ATOM 4175 C CB . ARG A 1 267 ? 37.048 -24.263 19.973 1.00 61.37 ? 376 ARG A CB 1 ATOM 4176 C CG . ARG A 1 267 ? 36.487 -24.563 18.632 1.00 66.06 ? 376 ARG A CG 1 ATOM 4177 C CD . ARG A 1 267 ? 35.113 -25.094 18.810 1.00 80.29 ? 376 ARG A CD 1 ATOM 4178 N NE . ARG A 1 267 ? 34.658 -25.590 17.535 1.00 89.89 ? 376 ARG A NE 1 ATOM 4179 C CZ . ARG A 1 267 ? 33.565 -26.310 17.342 1.00 96.20 ? 376 ARG A CZ 1 ATOM 4180 N NH1 . ARG A 1 267 ? 32.784 -26.644 18.368 1.00 76.56 ? 376 ARG A NH1 1 ATOM 4181 N NH2 . ARG A 1 267 ? 33.252 -26.723 16.129 1.00 76.96 ? 376 ARG A NH2 1 ATOM 4182 H H . ARG A 1 267 ? 38.192 -22.816 21.886 1.00 60.64 ? 376 ARG A H 1 ATOM 4183 H HA . ARG A 1 267 ? 39.029 -23.956 19.278 1.00 59.49 ? 376 ARG A HA 1 ATOM 4184 H HB2 . ARG A 1 267 ? 37.254 -25.217 20.454 1.00 61.32 ? 376 ARG A HB2 1 ATOM 4185 H HB3 . ARG A 1 267 ? 36.300 -23.708 20.537 1.00 61.36 ? 376 ARG A HB3 1 ATOM 4186 H HG2 . ARG A 1 267 ? 36.423 -23.666 18.019 1.00 65.95 ? 376 ARG A HG2 1 ATOM 4187 H HG3 . ARG A 1 267 ? 37.105 -25.318 18.148 1.00 65.52 ? 376 ARG A HG3 1 ATOM 4188 H HD2 . ARG A 1 267 ? 35.137 -25.911 19.529 1.00 80.71 ? 376 ARG A HD2 1 ATOM 4189 H HD3 . ARG A 1 267 ? 34.434 -24.309 19.140 1.00 80.27 ? 376 ARG A HD3 1 ATOM 4190 H HE . ARG A 1 267 ? 35.224 -25.359 16.725 1.00 89.91 ? 376 ARG A HE 1 ATOM 4191 H HH11 . ARG A 1 267 ? 32.981 -26.360 19.322 1.00 76.36 ? 376 ARG A HH11 1 ATOM 4192 H HH12 . ARG A 1 267 ? 31.950 -27.199 18.202 1.00 76.47 ? 376 ARG A HH12 1 ATOM 4193 H HH21 . ARG A 1 267 ? 33.836 -26.474 15.338 1.00 76.67 ? 376 ARG A HH21 1 ATOM 4194 H HH22 . ARG A 1 267 ? 32.398 -27.248 15.996 1.00 76.62 ? 376 ARG A HH22 1 ATOM 4195 N N . TRP A 1 268 ? 38.568 -21.772 18.175 1.00 59.27 ? 377 TRP A N 1 ATOM 4196 C CA . TRP A 1 268 ? 38.363 -20.487 17.495 1.00 58.33 ? 377 TRP A CA 1 ATOM 4197 C C . TRP A 1 268 ? 37.482 -20.729 16.293 1.00 60.39 ? 377 TRP A C 1 ATOM 4198 O O . TRP A 1 268 ? 37.720 -21.689 15.564 1.00 59.01 ? 377 TRP A O 1 ATOM 4199 C CB . TRP A 1 268 ? 39.687 -19.919 17.018 1.00 56.76 ? 377 TRP A CB 1 ATOM 4200 C CG . TRP A 1 268 ? 40.724 -19.771 18.079 1.00 57.56 ? 377 TRP A CG 1 ATOM 4201 C CD1 . TRP A 1 268 ? 41.539 -20.752 18.564 1.00 60.18 ? 377 TRP A CD1 1 ATOM 4202 C CD2 . TRP A 1 268 ? 41.170 -18.542 18.677 1.00 57.43 ? 377 TRP A CD2 1 ATOM 4203 N NE1 . TRP A 1 268 ? 42.452 -20.217 19.443 1.00 59.24 ? 377 TRP A NE1 1 ATOM 4204 C CE2 . TRP A 1 268 ? 42.252 -18.859 19.526 1.00 60.36 ? 377 TRP A CE2 1 ATOM 4205 C CE3 . TRP A 1 268 ? 40.745 -17.202 18.595 1.00 58.83 ? 377 TRP A CE3 1 ATOM 4206 C CZ2 . TRP A 1 268 ? 42.911 -17.890 20.286 1.00 59.62 ? 377 TRP A CZ2 1 ATOM 4207 C CZ3 . TRP A 1 268 ? 41.433 -16.234 19.314 1.00 59.96 ? 377 TRP A CZ3 1 ATOM 4208 C CH2 . TRP A 1 268 ? 42.498 -16.580 20.149 1.00 60.43 ? 377 TRP A CH2 1 ATOM 4209 H H . TRP A 1 268 ? 39.111 -22.432 17.625 1.00 60.38 ? 377 TRP A H 1 ATOM 4210 H HA . TRP A 1 268 ? 37.885 -19.756 18.146 1.00 58.78 ? 377 TRP A HA 1 ATOM 4211 H HB2 . TRP A 1 268 ? 40.095 -20.590 16.262 1.00 56.53 ? 377 TRP A HB2 1 ATOM 4212 H HB3 . TRP A 1 268 ? 39.502 -18.935 16.588 1.00 56.81 ? 377 TRP A HB3 1 ATOM 4213 H HD1 . TRP A 1 268 ? 41.446 -21.809 18.325 1.00 59.79 ? 377 TRP A HD1 1 ATOM 4214 H HE1 . TRP A 1 268 ? 43.137 -20.753 19.964 1.00 59.46 ? 377 TRP A HE1 1 ATOM 4215 H HE3 . TRP A 1 268 ? 39.957 -16.913 17.900 1.00 59.02 ? 377 TRP A HE3 1 ATOM 4216 H HZ2 . TRP A 1 268 ? 43.730 -18.158 20.952 1.00 59.62 ? 377 TRP A HZ2 1 ATOM 4217 H HZ3 . TRP A 1 268 ? 41.139 -15.187 19.241 1.00 59.69 ? 377 TRP A HZ3 1 ATOM 4218 H HH2 . TRP A 1 268 ? 42.979 -15.798 20.736 1.00 60.14 ? 377 TRP A HH2 1 ATOM 4219 N N . MET A 1 269 ? 36.472 -19.883 16.086 1.00 57.45 ? 378 MET A N 1 ATOM 4220 C CA . MET A 1 269 ? 35.519 -20.041 14.985 1.00 58.38 ? 378 MET A CA 1 ATOM 4221 C C . MET A 1 269 ? 35.346 -18.678 14.339 1.00 61.47 ? 378 MET A C 1 ATOM 4222 O O . MET A 1 269 ? 34.856 -17.764 15.003 1.00 61.05 ? 378 MET A O 1 ATOM 4223 C CB . MET A 1 269 ? 34.178 -20.571 15.519 1.00 60.85 ? 378 MET A CB 1 ATOM 4224 C CG . MET A 1 269 ? 34.316 -21.892 16.279 1.00 64.61 ? 378 MET A CG 1 ATOM 4225 S SD . MET A 1 269 ? 32.808 -22.338 17.162 1.00 68.64 ? 378 MET A SD 1 ATOM 4226 C CE . MET A 1 269 ? 33.078 -21.430 18.687 1.00 66.36 ? 378 MET A CE 1 ATOM 4227 H H . MET A 1 269 ? 36.275 -19.075 16.669 1.00 57.36 ? 378 MET A H 1 ATOM 4228 H HA . MET A 1 269 ? 35.885 -20.759 14.252 1.00 57.70 ? 378 MET A HA 1 ATOM 4229 H HB2 . MET A 1 269 ? 33.731 -19.833 16.184 1.00 60.43 ? 378 MET A HB2 1 ATOM 4230 H HB3 . MET A 1 269 ? 33.516 -20.751 14.674 1.00 60.72 ? 378 MET A HB3 1 ATOM 4231 H HG2 . MET A 1 269 ? 34.569 -22.695 15.587 1.00 64.79 ? 378 MET A HG2 1 ATOM 4232 H HG3 . MET A 1 269 ? 35.089 -21.803 17.041 1.00 64.49 ? 378 MET A HG3 1 ATOM 4233 H HE1 . MET A 1 269 ? 32.165 -21.462 19.280 1.00 66.83 ? 378 MET A HE1 1 ATOM 4234 H HE2 . MET A 1 269 ? 33.909 -21.882 19.228 1.00 65.76 ? 378 MET A HE2 1 ATOM 4235 H HE3 . MET A 1 269 ? 33.320 -20.396 18.444 1.00 66.86 ? 378 MET A HE3 1 ATOM 4236 N N . SER A 1 270 ? 35.777 -18.533 13.064 1.00 54.81 ? 379 SER A N 1 ATOM 4237 C CA . SER A 1 270 ? 35.748 -17.249 12.354 1.00 53.90 ? 379 SER A CA 1 ATOM 4238 C C . SER A 1 270 ? 34.843 -17.288 11.140 1.00 57.11 ? 379 SER A C 1 ATOM 4239 O O . SER A 1 270 ? 34.747 -18.322 10.487 1.00 57.60 ? 379 SER A O 1 ATOM 4240 C CB . SER A 1 270 ? 37.156 -16.838 11.950 1.00 58.04 ? 379 SER A CB 1 ATOM 4241 O OG . SER A 1 270 ? 37.975 -16.587 13.082 1.00 65.95 ? 379 SER A OG 1 ATOM 4242 H H . SER A 1 270 ? 36.131 -19.301 12.501 1.00 53.84 ? 379 SER A H 1 ATOM 4243 H HA . SER A 1 270 ? 35.382 -16.467 13.018 1.00 54.48 ? 379 SER A HA 1 ATOM 4244 H HB2 . SER A 1 270 ? 37.601 -17.647 11.373 1.00 58.33 ? 379 SER A HB2 1 ATOM 4245 H HB3 . SER A 1 270 ? 37.089 -15.927 11.359 1.00 58.32 ? 379 SER A HB3 1 ATOM 4246 H HG . SER A 1 270 ? 37.967 -15.616 13.283 1.00 65.61 ? 379 SER A HG 1 ATOM 4247 N N . GLU A 1 271 ? 34.196 -16.158 10.809 1.00 52.28 ? 380 GLU A N 1 ATOM 4248 C CA . GLU A 1 271 ? 33.226 -16.141 9.710 1.00 52.56 ? 380 GLU A CA 1 ATOM 4249 C C . GLU A 1 271 ? 33.779 -16.413 8.327 1.00 58.96 ? 380 GLU A C 1 ATOM 4250 O O . GLU A 1 271 ? 33.066 -16.990 7.497 1.00 59.91 ? 380 GLU A O 1 ATOM 4251 C CB . GLU A 1 271 ? 32.471 -14.803 9.676 1.00 53.76 ? 380 GLU A CB 1 ATOM 4252 C CG . GLU A 1 271 ? 31.305 -14.812 8.705 1.00 55.63 ? 380 GLU A CG 1 ATOM 4253 C CD . GLU A 1 271 ? 30.363 -13.628 8.808 1.00 79.43 ? 380 GLU A CD 1 ATOM 4254 O OE1 . GLU A 1 271 ? 29.317 -13.635 8.120 1.00 70.45 ? 380 GLU A OE1 1 ATOM 4255 O OE2 . GLU A 1 271 ? 30.686 -12.672 9.547 1.00 80.19 ? 380 GLU A OE2 1 ATOM 4256 H H . GLU A 1 271 ? 34.347 -15.258 11.255 1.00 51.20 ? 380 GLU A H 1 ATOM 4257 H HA . GLU A 1 271 ? 32.496 -16.924 9.906 1.00 52.30 ? 380 GLU A HA 1 ATOM 4258 H HB2 . GLU A 1 271 ? 32.097 -14.572 10.672 1.00 54.56 ? 380 GLU A HB2 1 ATOM 4259 H HB3 . GLU A 1 271 ? 33.165 -14.023 9.365 1.00 53.66 ? 380 GLU A HB3 1 ATOM 4260 H HG2 . GLU A 1 271 ? 31.695 -14.803 7.688 1.00 55.23 ? 380 GLU A HG2 1 ATOM 4261 H HG3 . GLU A 1 271 ? 30.733 -15.725 8.864 1.00 55.68 ? 380 GLU A HG3 1 ATOM 4262 N N . SER A 1 272 ? 34.991 -15.924 8.052 1.00 56.59 ? 381 SER A N 1 ATOM 4263 C CA . SER A 1 272 ? 35.600 -16.006 6.733 1.00 57.78 ? 381 SER A CA 1 ATOM 4264 C C . SER A 1 272 ? 37.119 -15.982 6.862 1.00 64.14 ? 381 SER A C 1 ATOM 4265 O O . SER A 1 272 ? 37.632 -16.143 7.981 1.00 64.53 ? 381 SER A O 1 ATOM 4266 C CB . SER A 1 272 ? 35.079 -14.869 5.851 1.00 62.22 ? 381 SER A CB 1 ATOM 4267 O OG . SER A 1 272 ? 35.617 -13.611 6.228 1.00 75.05 ? 381 SER A OG 1 ATOM 4268 H H . SER A 1 272 ? 35.586 -15.475 8.740 1.00 56.06 ? 381 SER A H 1 ATOM 4269 H HA . SER A 1 272 ? 35.337 -16.952 6.262 1.00 58.17 ? 381 SER A HA 1 ATOM 4270 H HB2 . SER A 1 272 ? 35.329 -15.077 4.812 1.00 62.39 ? 381 SER A HB2 1 ATOM 4271 H HB3 . SER A 1 272 ? 33.995 -14.818 5.942 1.00 61.99 ? 381 SER A HB3 1 ATOM 4272 H HG . SER A 1 272 ? 36.333 -13.346 5.589 1.00 75.78 ? 381 SER A HG 1 ATOM 4273 N N . GLY A 1 273 ? 37.822 -15.822 5.736 1.00 60.97 ? 382 GLY A N 1 ATOM 4274 C CA . GLY A 1 273 ? 39.280 -15.821 5.702 1.00 60.05 ? 382 GLY A CA 1 ATOM 4275 C C . GLY A 1 273 ? 39.852 -17.222 5.767 1.00 63.30 ? 382 GLY A C 1 ATOM 4276 O O . GLY A 1 273 ? 39.144 -18.198 5.545 1.00 64.10 ? 382 GLY A O 1 ATOM 4277 H H . GLY A 1 273 ? 37.424 -15.705 4.810 1.00 60.93 ? 382 GLY A H 1 ATOM 4278 H HA2 . GLY A 1 273 ? 39.603 -15.371 4.765 1.00 59.94 ? 382 GLY A HA2 1 ATOM 4279 H HA3 . GLY A 1 273 ? 39.678 -15.230 6.525 1.00 59.29 ? 382 GLY A HA3 1 ATOM 4280 N N . ILE A 1 274 ? 41.135 -17.327 6.037 1.00 60.21 ? 383 ILE A N 1 ATOM 4281 C CA . ILE A 1 274 ? 41.843 -18.610 6.137 1.00 59.27 ? 383 ILE A CA 1 ATOM 4282 C C . ILE A 1 274 ? 42.080 -18.918 7.595 1.00 63.64 ? 383 ILE A C 1 ATOM 4283 O O . ILE A 1 274 ? 41.820 -18.075 8.468 1.00 65.91 ? 383 ILE A O 1 ATOM 4284 C CB . ILE A 1 274 ? 43.199 -18.577 5.350 1.00 60.99 ? 383 ILE A CB 1 ATOM 4285 C CG1 . ILE A 1 274 ? 44.227 -17.577 5.939 1.00 60.51 ? 383 ILE A CG1 1 ATOM 4286 C CG2 . ILE A 1 274 ? 42.930 -18.308 3.856 1.00 59.97 ? 383 ILE A CG2 1 ATOM 4287 C CD1 . ILE A 1 274 ? 45.695 -17.959 5.635 1.00 67.20 ? 383 ILE A CD1 1 ATOM 4288 H H . ILE A 1 274 ? 41.727 -16.517 6.195 1.00 61.31 ? 383 ILE A H 1 ATOM 4289 H HA . ILE A 1 274 ? 41.257 -19.421 5.709 1.00 59.21 ? 383 ILE A HA 1 ATOM 4290 H HB . ILE A 1 274 ? 43.665 -19.557 5.432 1.00 61.04 ? 383 ILE A HB 1 ATOM 4291 H HG12 . ILE A 1 274 ? 44.033 -16.590 5.523 1.00 60.37 ? 383 ILE A HG12 1 ATOM 4292 H HG13 . ILE A 1 274 ? 44.145 -17.521 7.023 1.00 60.72 ? 383 ILE A HG13 1 ATOM 4293 H HG21 . ILE A 1 274 ? 43.874 -18.294 3.313 1.00 59.78 ? 383 ILE A HG21 1 ATOM 4294 H HG22 . ILE A 1 274 ? 42.309 -19.119 3.478 1.00 59.68 ? 383 ILE A HG22 1 ATOM 4295 H HG23 . ILE A 1 274 ? 42.415 -17.357 3.730 1.00 59.40 ? 383 ILE A HG23 1 ATOM 4296 H HD11 . ILE A 1 274 ? 46.356 -17.164 5.980 1.00 67.91 ? 383 ILE A HD11 1 ATOM 4297 H HD12 . ILE A 1 274 ? 45.942 -18.885 6.152 1.00 67.42 ? 383 ILE A HD12 1 ATOM 4298 H HD13 . ILE A 1 274 ? 45.810 -18.089 4.562 1.00 66.70 ? 383 ILE A HD13 1 ATOM 4299 N N . ILE A 1 275 ? 42.618 -20.099 7.861 1.00 57.00 ? 384 ILE A N 1 ATOM 4300 C CA . ILE A 1 275 ? 43.102 -20.437 9.186 1.00 55.98 ? 384 ILE A CA 1 ATOM 4301 C C . ILE A 1 275 ? 44.543 -19.968 9.124 1.00 62.26 ? 384 ILE A C 1 ATOM 4302 O O . ILE A 1 275 ? 45.271 -20.414 8.240 1.00 61.07 ? 384 ILE A O 1 ATOM 4303 C CB . ILE A 1 275 ? 43.010 -21.943 9.510 1.00 57.98 ? 384 ILE A CB 1 ATOM 4304 C CG1 . ILE A 1 275 ? 41.528 -22.346 9.669 1.00 58.53 ? 384 ILE A CG1 1 ATOM 4305 C CG2 . ILE A 1 275 ? 43.839 -22.280 10.768 1.00 57.28 ? 384 ILE A CG2 1 ATOM 4306 C CD1 . ILE A 1 275 ? 41.251 -23.833 9.791 1.00 66.83 ? 384 ILE A CD1 1 ATOM 4307 H H . ILE A 1 275 ? 42.708 -20.849 7.185 1.00 57.09 ? 384 ILE A H 1 ATOM 4308 H HA . ILE A 1 275 ? 42.565 -19.889 9.960 1.00 55.74 ? 384 ILE A HA 1 ATOM 4309 H HB . ILE A 1 275 ? 43.436 -22.494 8.674 1.00 58.24 ? 384 ILE A HB 1 ATOM 4310 H HG12 . ILE A 1 275 ? 41.122 -21.866 10.560 1.00 58.93 ? 384 ILE A HG12 1 ATOM 4311 H HG13 . ILE A 1 275 ? 40.992 -21.994 8.790 1.00 57.82 ? 384 ILE A HG13 1 ATOM 4312 H HG21 . ILE A 1 275 ? 43.585 -23.269 11.142 1.00 56.99 ? 384 ILE A HG21 1 ATOM 4313 H HG22 . ILE A 1 275 ? 44.900 -22.271 10.521 1.00 57.29 ? 384 ILE A HG22 1 ATOM 4314 H HG23 . ILE A 1 275 ? 43.632 -21.530 11.531 1.00 57.51 ? 384 ILE A HG23 1 ATOM 4315 H HD11 . ILE A 1 275 ? 40.174 -23.986 9.720 1.00 67.22 ? 384 ILE A HD11 1 ATOM 4316 H HD12 . ILE A 1 275 ? 41.762 -24.361 8.986 1.00 66.96 ? 384 ILE A HD12 1 ATOM 4317 H HD13 . ILE A 1 275 ? 41.602 -24.190 10.758 1.00 66.38 ? 384 ILE A HD13 1 ATOM 4318 N N . ASP A 1 276 ? 44.922 -19.007 9.992 1.00 60.18 ? 385 ASP A N 1 ATOM 4319 C CA . ASP A 1 276 ? 46.293 -18.520 10.097 1.00 59.56 ? 385 ASP A CA 1 ATOM 4320 C C . ASP A 1 276 ? 46.531 -18.345 11.586 1.00 64.22 ? 385 ASP A C 1 ATOM 4321 O O . ASP A 1 276 ? 45.948 -17.450 12.201 1.00 64.81 ? 385 ASP A O 1 ATOM 4322 C CB . ASP A 1 276 ? 46.505 -17.193 9.351 1.00 61.13 ? 385 ASP A CB 1 ATOM 4323 C CG . ASP A 1 276 ? 47.970 -16.732 9.337 1.00 73.98 ? 385 ASP A CG 1 ATOM 4324 O OD1 . ASP A 1 276 ? 48.829 -17.440 9.917 1.00 74.81 ? 385 ASP A OD1 1 ATOM 4325 O OD2 . ASP A 1 276 ? 48.266 -15.693 8.702 1.00 78.70 ? 385 ASP A OD2 1 ATOM 4326 H H . ASP A 1 276 ? 44.286 -18.550 10.640 1.00 59.92 ? 385 ASP A H 1 ATOM 4327 H HA . ASP A 1 276 ? 46.985 -19.266 9.707 1.00 59.01 ? 385 ASP A HA 1 ATOM 4328 H HB2 . ASP A 1 276 ? 46.188 -17.323 8.318 1.00 61.28 ? 385 ASP A HB2 1 ATOM 4329 H HB3 . ASP A 1 276 ? 45.901 -16.414 9.814 1.00 60.71 ? 385 ASP A HB3 1 ATOM 4330 N N . VAL A 1 277 ? 47.357 -19.215 12.168 1.00 60.31 ? 386 VAL A N 1 ATOM 4331 C CA . VAL A 1 277 ? 47.572 -19.207 13.606 1.00 59.34 ? 386 VAL A CA 1 ATOM 4332 C C . VAL A 1 277 ? 49.040 -19.341 13.962 1.00 58.92 ? 386 VAL A C 1 ATOM 4333 O O . VAL A 1 277 ? 49.752 -20.144 13.375 1.00 58.62 ? 386 VAL A O 1 ATOM 4334 C CB . VAL A 1 277 ? 46.680 -20.275 14.317 1.00 63.52 ? 386 VAL A CB 1 ATOM 4335 C CG1 . VAL A 1 277 ? 47.060 -21.690 13.892 1.00 63.06 ? 386 VAL A CG1 1 ATOM 4336 C CG2 . VAL A 1 277 ? 46.733 -20.132 15.845 1.00 64.15 ? 386 VAL A CG2 1 ATOM 4337 H H . VAL A 1 277 ? 47.909 -19.905 11.668 1.00 60.73 ? 386 VAL A H 1 ATOM 4338 H HA . VAL A 1 277 ? 47.247 -18.243 13.990 1.00 60.00 ? 386 VAL A HA 1 ATOM 4339 H HB . VAL A 1 277 ? 45.648 -20.115 14.013 1.00 62.14 ? 386 VAL A HB 1 ATOM 4340 H HG11 . VAL A 1 277 ? 46.314 -22.389 14.260 1.00 62.86 ? 386 VAL A HG11 1 ATOM 4341 H HG12 . VAL A 1 277 ? 47.085 -21.741 12.806 1.00 63.02 ? 386 VAL A HG12 1 ATOM 4342 H HG13 . VAL A 1 277 ? 48.029 -21.952 14.315 1.00 62.92 ? 386 VAL A HG13 1 ATOM 4343 H HG21 . VAL A 1 277 ? 46.014 -20.823 16.285 1.00 65.06 ? 386 VAL A HG21 1 ATOM 4344 H HG22 . VAL A 1 277 ? 47.729 -20.367 16.219 1.00 63.54 ? 386 VAL A HG22 1 ATOM 4345 H HG23 . VAL A 1 277 ? 46.469 -19.112 16.119 1.00 65.04 ? 386 VAL A HG23 1 ATOM 4346 N N . PHE A 1 278 ? 49.474 -18.552 14.944 1.00 53.79 ? 387 PHE A N 1 ATOM 4347 C CA . PHE A 1 278 ? 50.826 -18.613 15.461 1.00 54.00 ? 387 PHE A CA 1 ATOM 4348 C C . PHE A 1 278 ? 50.786 -19.208 16.859 1.00 59.00 ? 387 PHE A C 1 ATOM 4349 O O . PHE A 1 278 ? 49.981 -18.792 17.696 1.00 58.74 ? 387 PHE A O 1 ATOM 4350 C CB . PHE A 1 278 ? 51.468 -17.226 15.552 1.00 56.17 ? 387 PHE A CB 1 ATOM 4351 C CG . PHE A 1 278 ? 51.729 -16.561 14.223 1.00 56.45 ? 387 PHE A CG 1 ATOM 4352 C CD1 . PHE A 1 278 ? 50.741 -15.810 13.599 1.00 58.57 ? 387 PHE A CD1 1 ATOM 4353 C CD2 . PHE A 1 278 ? 52.968 -16.666 13.613 1.00 56.45 ? 387 PHE A CD2 1 ATOM 4354 C CE1 . PHE A 1 278 ? 50.998 -15.162 12.396 1.00 59.25 ? 387 PHE A CE1 1 ATOM 4355 C CE2 . PHE A 1 278 ? 53.225 -16.022 12.416 1.00 58.69 ? 387 PHE A CE2 1 ATOM 4356 C CZ . PHE A 1 278 ? 52.239 -15.282 11.807 1.00 57.17 ? 387 PHE A CZ 1 ATOM 4357 H H . PHE A 1 278 ? 48.901 -17.848 15.404 1.00 54.53 ? 387 PHE A H 1 ATOM 4358 H HA . PHE A 1 278 ? 51.452 -19.218 14.810 1.00 53.34 ? 387 PHE A HA 1 ATOM 4359 H HB2 . PHE A 1 278 ? 50.805 -16.576 16.118 1.00 57.17 ? 387 PHE A HB2 1 ATOM 4360 H HB3 . PHE A 1 278 ? 52.422 -17.323 16.070 1.00 55.47 ? 387 PHE A HB3 1 ATOM 4361 H HD1 . PHE A 1 278 ? 49.760 -15.710 14.065 1.00 58.46 ? 387 PHE A HD1 1 ATOM 4362 H HD2 . PHE A 1 278 ? 53.755 -17.254 14.083 1.00 56.26 ? 387 PHE A HD2 1 ATOM 4363 H HE1 . PHE A 1 278 ? 50.214 -14.575 11.919 1.00 59.25 ? 387 PHE A HE1 1 ATOM 4364 H HE2 . PHE A 1 278 ? 54.205 -16.128 11.954 1.00 58.07 ? 387 PHE A HE2 1 ATOM 4365 H HZ . PHE A 1 278 ? 52.454 -14.767 10.873 1.00 56.90 ? 387 PHE A HZ 1 ATOM 4366 N N . LEU A 1 279 ? 51.649 -20.187 17.099 1.00 55.93 ? 388 LEU A N 1 ATOM 4367 C CA . LEU A 1 279 ? 51.789 -20.845 18.388 1.00 55.82 ? 388 LEU A CA 1 ATOM 4368 C C . LEU A 1 279 ? 53.095 -20.347 18.933 1.00 58.81 ? 388 LEU A C 1 ATOM 4369 O O . LEU A 1 279 ? 54.123 -20.485 18.296 1.00 58.27 ? 388 LEU A O 1 ATOM 4370 C CB . LEU A 1 279 ? 51.757 -22.363 18.212 1.00 56.02 ? 388 LEU A CB 1 ATOM 4371 C CG . LEU A 1 279 ? 50.465 -22.866 17.549 1.00 61.55 ? 388 LEU A CG 1 ATOM 4372 C CD1 . LEU A 1 279 ? 50.492 -24.348 17.398 1.00 63.15 ? 388 LEU A CD1 1 ATOM 4373 C CD2 . LEU A 1 279 ? 49.239 -22.448 18.352 1.00 64.38 ? 388 LEU A CD2 1 ATOM 4374 H H . LEU A 1 279 ? 52.258 -20.586 16.391 1.00 56.62 ? 388 LEU A H 1 ATOM 4375 H HA . LEU A 1 279 ? 50.989 -20.566 19.070 1.00 55.62 ? 388 LEU A HA 1 ATOM 4376 H HB2 . LEU A 1 279 ? 52.591 -22.660 17.578 1.00 56.41 ? 388 LEU A HB2 1 ATOM 4377 H HB3 . LEU A 1 279 ? 51.851 -22.837 19.188 1.00 55.79 ? 388 LEU A HB3 1 ATOM 4378 H HG . LEU A 1 279 ? 50.381 -22.454 16.544 1.00 61.11 ? 388 LEU A HG 1 ATOM 4379 H HD11 . LEU A 1 279 ? 49.532 -24.708 17.033 1.00 63.39 ? 388 LEU A HD11 1 ATOM 4380 H HD12 . LEU A 1 279 ? 51.276 -24.620 16.693 1.00 63.09 ? 388 LEU A HD12 1 ATOM 4381 H HD13 . LEU A 1 279 ? 50.703 -24.767 18.380 1.00 63.69 ? 388 LEU A HD13 1 ATOM 4382 H HD21 . LEU A 1 279 ? 48.370 -23.011 18.016 1.00 64.27 ? 388 LEU A HD21 1 ATOM 4383 H HD22 . LEU A 1 279 ? 49.425 -22.655 19.405 1.00 65.00 ? 388 LEU A HD22 1 ATOM 4384 H HD23 . LEU A 1 279 ? 49.046 -21.385 18.213 1.00 64.24 ? 388 LEU A HD23 1 ATOM 4385 N N . MET A 1 280 ? 53.025 -19.657 20.062 1.00 56.20 ? 389 MET A N 1 ATOM 4386 C CA . MET A 1 280 ? 54.148 -18.998 20.711 1.00 56.45 ? 389 MET A CA 1 ATOM 4387 C C . MET A 1 280 ? 54.481 -19.859 21.904 1.00 63.50 ? 389 MET A C 1 ATOM 4388 O O . MET A 1 280 ? 53.685 -19.968 22.827 1.00 63.85 ? 389 MET A O 1 ATOM 4389 C CB . MET A 1 280 ? 53.723 -17.559 21.048 1.00 58.31 ? 389 MET A CB 1 ATOM 4390 C CG . MET A 1 280 ? 53.325 -16.787 19.785 1.00 61.80 ? 389 MET A CG 1 ATOM 4391 S SD . MET A 1 280 ? 52.786 -15.100 20.020 1.00 65.84 ? 389 MET A SD 1 ATOM 4392 C CE . MET A 1 280 ? 51.211 -15.316 20.897 1.00 61.33 ? 389 MET A CE 1 ATOM 4393 H H . MET A 1 280 ? 52.166 -19.553 20.594 1.00 56.79 ? 389 MET A H 1 ATOM 4394 H HA . MET A 1 280 ? 55.003 -18.952 20.040 1.00 57.03 ? 389 MET A HA 1 ATOM 4395 H HB2 . MET A 1 280 ? 52.861 -17.590 21.714 1.00 58.66 ? 389 MET A HB2 1 ATOM 4396 H HB3 . MET A 1 280 ? 54.548 -17.034 21.521 1.00 57.27 ? 389 MET A HB3 1 ATOM 4397 H HG2 . MET A 1 280 ? 54.194 -16.748 19.133 1.00 61.82 ? 389 MET A HG2 1 ATOM 4398 H HG3 . MET A 1 280 ? 52.519 -17.299 19.263 1.00 61.74 ? 389 MET A HG3 1 ATOM 4399 H HE1 . MET A 1 280 ? 50.714 -14.352 20.993 1.00 60.25 ? 389 MET A HE1 1 ATOM 4400 H HE2 . MET A 1 280 ? 50.572 -16.000 20.342 1.00 61.62 ? 389 MET A HE2 1 ATOM 4401 H HE3 . MET A 1 280 ? 51.424 -15.712 21.888 1.00 61.08 ? 389 MET A HE3 1 ATOM 4402 N N . LEU A 1 281 ? 55.604 -20.582 21.832 1.00 62.72 ? 390 LEU A N 1 ATOM 4403 C CA . LEU A 1 281 ? 55.896 -21.643 22.798 1.00 63.12 ? 390 LEU A CA 1 ATOM 4404 C C . LEU A 1 281 ? 56.683 -21.240 24.036 1.00 67.68 ? 390 LEU A C 1 ATOM 4405 O O . LEU A 1 281 ? 57.000 -22.098 24.863 1.00 68.48 ? 390 LEU A O 1 ATOM 4406 C CB . LEU A 1 281 ? 56.590 -22.791 22.064 1.00 63.11 ? 390 LEU A CB 1 ATOM 4407 C CG . LEU A 1 281 ? 55.860 -23.239 20.787 1.00 67.62 ? 390 LEU A CG 1 ATOM 4408 C CD1 . LEU A 1 281 ? 56.651 -24.283 20.058 1.00 68.52 ? 390 LEU A CD1 1 ATOM 4409 C CD2 . LEU A 1 281 ? 54.471 -23.727 21.101 1.00 68.46 ? 390 LEU A CD2 1 ATOM 4410 H H . LEU A 1 281 ? 56.346 -20.432 21.154 1.00 63.49 ? 390 LEU A H 1 ATOM 4411 H HA . LEU A 1 281 ? 54.950 -22.031 23.170 1.00 63.39 ? 390 LEU A HA 1 ATOM 4412 H HB2 . LEU A 1 281 ? 57.597 -22.484 21.789 1.00 62.43 ? 390 LEU A HB2 1 ATOM 4413 H HB3 . LEU A 1 281 ? 56.639 -23.651 22.731 1.00 63.91 ? 390 LEU A HB3 1 ATOM 4414 H HG . LEU A 1 281 ? 55.751 -22.400 20.101 1.00 67.85 ? 390 LEU A HG 1 ATOM 4415 H HD11 . LEU A 1 281 ? 56.110 -24.577 19.159 1.00 68.58 ? 390 LEU A HD11 1 ATOM 4416 H HD12 . LEU A 1 281 ? 57.617 -23.865 19.778 1.00 68.76 ? 390 LEU A HD12 1 ATOM 4417 H HD13 . LEU A 1 281 ? 56.794 -25.145 20.709 1.00 68.64 ? 390 LEU A HD13 1 ATOM 4418 H HD21 . LEU A 1 281 ? 54.066 -24.226 20.223 1.00 68.62 ? 390 LEU A HD21 1 ATOM 4419 H HD22 . LEU A 1 281 ? 54.526 -24.420 21.941 1.00 68.47 ? 390 LEU A HD22 1 ATOM 4420 H HD23 . LEU A 1 281 ? 53.829 -22.884 21.352 1.00 68.15 ? 390 LEU A HD23 1 ATOM 4421 N N . GLY A 1 282 ? 56.909 -19.954 24.226 1.00 64.37 ? 391 GLY A N 1 ATOM 4422 C CA . GLY A 1 282 ? 57.570 -19.498 25.433 1.00 64.05 ? 391 GLY A CA 1 ATOM 4423 C C . GLY A 1 282 ? 59.006 -19.970 25.507 1.00 65.95 ? 391 GLY A C 1 ATOM 4424 O O . GLY A 1 282 ? 59.762 -19.718 24.570 1.00 67.38 ? 391 GLY A O 1 ATOM 4425 H H . GLY A 1 282 ? 56.675 -19.200 23.586 1.00 64.59 ? 391 GLY A H 1 ATOM 4426 H HA2 . GLY A 1 282 ? 57.567 -18.410 25.433 1.00 64.05 ? 391 GLY A HA2 1 ATOM 4427 H HA3 . GLY A 1 282 ? 56.992 -19.826 26.296 1.00 64.78 ? 391 GLY A HA3 1 ATOM 4428 N N . PRO A 1 283 ? 59.458 -20.610 26.596 1.00 59.29 ? 392 PRO A N 1 ATOM 4429 C CA . PRO A 1 283 ? 58.712 -21.127 27.761 1.00 58.33 ? 392 PRO A CA 1 ATOM 4430 C C . PRO A 1 283 ? 58.256 -20.152 28.849 1.00 59.14 ? 392 PRO A C 1 ATOM 4431 O O . PRO A 1 283 ? 57.339 -20.516 29.584 1.00 57.04 ? 392 PRO A O 1 ATOM 4432 C CB . PRO A 1 283 ? 59.703 -22.139 28.353 1.00 59.68 ? 392 PRO A CB 1 ATOM 4433 C CG . PRO A 1 283 ? 61.018 -21.540 28.067 1.00 62.68 ? 392 PRO A CG 1 ATOM 4434 C CD . PRO A 1 283 ? 60.867 -21.040 26.658 1.00 58.92 ? 392 PRO A CD 1 ATOM 4435 H HA . PRO A 1 283 ? 57.832 -21.665 27.412 1.00 58.04 ? 392 PRO A HA 1 ATOM 4436 H HB2 . PRO A 1 283 ? 59.543 -22.264 29.423 1.00 60.48 ? 392 PRO A HB2 1 ATOM 4437 H HB3 . PRO A 1 283 ? 59.609 -23.089 27.831 1.00 59.80 ? 392 PRO A HB3 1 ATOM 4438 H HG2 . PRO A 1 283 ? 61.204 -20.720 28.758 1.00 62.20 ? 392 PRO A HG2 1 ATOM 4439 H HG3 . PRO A 1 283 ? 61.794 -22.297 28.144 1.00 62.56 ? 392 PRO A HG3 1 ATOM 4440 H HD2 . PRO A 1 283 ? 61.536 -20.200 26.490 1.00 57.75 ? 392 PRO A HD2 1 ATOM 4441 H HD3 . PRO A 1 283 ? 61.031 -21.839 25.939 1.00 59.08 ? 392 PRO A HD3 1 ATOM 4442 N N . SER A 1 284 ? 58.887 -18.968 28.998 1.00 54.81 ? 393 SER A N 1 ATOM 4443 C CA . SER A 1 284 ? 58.473 -18.013 30.026 1.00 54.07 ? 393 SER A CA 1 ATOM 4444 C C . SER A 1 284 ? 57.462 -17.045 29.443 1.00 61.23 ? 393 SER A C 1 ATOM 4445 O O . SER A 1 284 ? 57.345 -16.930 28.219 1.00 62.18 ? 393 SER A O 1 ATOM 4446 C CB . SER A 1 284 ? 59.657 -17.241 30.575 1.00 57.33 ? 393 SER A CB 1 ATOM 4447 O OG . SER A 1 284 ? 59.970 -16.130 29.762 1.00 70.15 ? 393 SER A OG 1 ATOM 4448 H H . SER A 1 284 ? 59.651 -18.642 28.415 1.00 54.73 ? 393 SER A H 1 ATOM 4449 H HA . SER A 1 284 ? 58.013 -18.524 30.869 1.00 54.05 ? 393 SER A HA 1 ATOM 4450 H HB2 . SER A 1 284 ? 59.411 -16.873 31.571 1.00 57.50 ? 393 SER A HB2 1 ATOM 4451 H HB3 . SER A 1 284 ? 60.523 -17.899 30.622 1.00 58.26 ? 393 SER A HB3 1 ATOM 4452 H HG . SER A 1 284 ? 60.952 -16.068 29.631 1.00 70.41 ? 393 SER A HG 1 ATOM 4453 N N . VAL A 1 285 ? 56.745 -16.320 30.308 1.00 59.66 ? 394 VAL A N 1 ATOM 4454 C CA . VAL A 1 285 ? 55.764 -15.356 29.803 1.00 59.07 ? 394 VAL A CA 1 ATOM 4455 C C . VAL A 1 285 ? 56.465 -14.213 29.074 1.00 60.41 ? 394 VAL A C 1 ATOM 4456 O O . VAL A 1 285 ? 55.935 -13.716 28.092 1.00 59.87 ? 394 VAL A O 1 ATOM 4457 C CB . VAL A 1 285 ? 54.785 -14.859 30.889 1.00 62.28 ? 394 VAL A CB 1 ATOM 4458 C CG1 . VAL A 1 285 ? 55.450 -13.885 31.846 1.00 61.40 ? 394 VAL A CG1 1 ATOM 4459 C CG2 . VAL A 1 285 ? 53.565 -14.239 30.235 1.00 61.90 ? 394 VAL A CG2 1 ATOM 4460 H H . VAL A 1 285 ? 56.826 -16.377 31.320 1.00 60.22 ? 394 VAL A H 1 ATOM 4461 H HA . VAL A 1 285 ? 55.158 -15.867 29.056 1.00 58.83 ? 394 VAL A HA 1 ATOM 4462 H HB . VAL A 1 285 ? 54.451 -15.709 31.481 1.00 62.31 ? 394 VAL A HB 1 ATOM 4463 H HG11 . VAL A 1 285 ? 54.786 -13.737 32.698 1.00 61.53 ? 394 VAL A HG11 1 ATOM 4464 H HG12 . VAL A 1 285 ? 56.402 -14.296 32.177 1.00 60.87 ? 394 VAL A HG12 1 ATOM 4465 H HG13 . VAL A 1 285 ? 55.606 -12.933 31.342 1.00 61.74 ? 394 VAL A HG13 1 ATOM 4466 H HG21 . VAL A 1 285 ? 52.892 -13.891 31.017 1.00 62.40 ? 394 VAL A HG21 1 ATOM 4467 H HG22 . VAL A 1 285 ? 53.874 -13.406 29.604 1.00 61.66 ? 394 VAL A HG22 1 ATOM 4468 H HG23 . VAL A 1 285 ? 53.077 -14.996 29.623 1.00 61.19 ? 394 VAL A HG23 1 ATOM 4469 N N . PHE A 1 286 ? 57.664 -13.832 29.523 1.00 55.94 ? 395 PHE A N 1 ATOM 4470 C CA . PHE A 1 286 ? 58.465 -12.819 28.842 1.00 55.72 ? 395 PHE A CA 1 ATOM 4471 C C . PHE A 1 286 ? 58.895 -13.280 27.450 1.00 61.49 ? 395 PHE A C 1 ATOM 4472 O O . PHE A 1 286 ? 58.955 -12.468 26.531 1.00 62.26 ? 395 PHE A O 1 ATOM 4473 C CB . PHE A 1 286 ? 59.667 -12.420 29.692 1.00 57.85 ? 395 PHE A CB 1 ATOM 4474 C CG . PHE A 1 286 ? 59.230 -11.592 30.869 1.00 59.93 ? 395 PHE A CG 1 ATOM 4475 C CD1 . PHE A 1 286 ? 58.944 -10.248 30.717 1.00 63.25 ? 395 PHE A CD1 1 ATOM 4476 C CD2 . PHE A 1 286 ? 58.957 -12.184 32.093 1.00 61.75 ? 395 PHE A CD2 1 ATOM 4477 C CE1 . PHE A 1 286 ? 58.451 -9.495 31.778 1.00 64.58 ? 395 PHE A CE1 1 ATOM 4478 C CE2 . PHE A 1 286 ? 58.485 -11.426 33.164 1.00 65.00 ? 395 PHE A CE2 1 ATOM 4479 C CZ . PHE A 1 286 ? 58.251 -10.081 33.004 1.00 63.26 ? 395 PHE A CZ 1 ATOM 4480 H H . PHE A 1 286 ? 58.089 -14.203 30.367 1.00 55.92 ? 395 PHE A H 1 ATOM 4481 H HA . PHE A 1 286 ? 57.846 -11.938 28.696 1.00 54.88 ? 395 PHE A HA 1 ATOM 4482 H HB2 . PHE A 1 286 ? 60.179 -13.302 30.071 1.00 58.22 ? 395 PHE A HB2 1 ATOM 4483 H HB3 . PHE A 1 286 ? 60.348 -11.828 29.085 1.00 57.77 ? 395 PHE A HB3 1 ATOM 4484 H HD1 . PHE A 1 286 ? 59.131 -9.776 29.757 1.00 62.69 ? 395 PHE A HD1 1 ATOM 4485 H HD2 . PHE A 1 286 ? 59.149 -13.246 32.235 1.00 61.34 ? 395 PHE A HD2 1 ATOM 4486 H HE1 . PHE A 1 286 ? 58.295 -8.426 31.651 1.00 64.28 ? 395 PHE A HE1 1 ATOM 4487 H HE2 . PHE A 1 286 ? 58.324 -11.898 34.132 1.00 65.24 ? 395 PHE A HE2 1 ATOM 4488 H HZ . PHE A 1 286 ? 57.894 -9.483 33.840 1.00 62.84 ? 395 PHE A HZ 1 ATOM 4489 N N . ASP A 1 287 ? 59.162 -14.584 27.283 1.00 57.89 ? 396 ASP A N 1 ATOM 4490 C CA . ASP A 1 287 ? 59.476 -15.142 25.976 1.00 57.66 ? 396 ASP A CA 1 ATOM 4491 C C . ASP A 1 287 ? 58.255 -15.012 25.073 1.00 60.76 ? 396 ASP A C 1 ATOM 4492 O O . ASP A 1 287 ? 58.400 -14.649 23.906 1.00 60.60 ? 396 ASP A O 1 ATOM 4493 C CB . ASP A 1 287 ? 59.912 -16.614 26.069 1.00 59.67 ? 396 ASP A CB 1 ATOM 4494 C CG . ASP A 1 287 ? 61.190 -16.845 26.849 1.00 72.48 ? 396 ASP A CG 1 ATOM 4495 O OD1 . ASP A 1 287 ? 62.098 -15.988 26.771 1.00 74.62 ? 396 ASP A OD1 1 ATOM 4496 O OD2 . ASP A 1 287 ? 61.292 -17.893 27.522 1.00 77.45 ? 396 ASP A OD2 1 ATOM 4497 H H . ASP A 1 287 ? 59.205 -15.255 28.044 1.00 58.40 ? 396 ASP A H 1 ATOM 4498 H HA . ASP A 1 287 ? 60.288 -14.576 25.525 1.00 58.28 ? 396 ASP A HA 1 ATOM 4499 H HB2 . ASP A 1 287 ? 59.123 -17.193 26.543 1.00 59.90 ? 396 ASP A HB2 1 ATOM 4500 H HB3 . ASP A 1 287 ? 60.076 -16.975 25.055 1.00 59.15 ? 396 ASP A HB3 1 ATOM 4501 N N . VAL A 1 288 ? 57.050 -15.276 25.613 1.00 55.56 ? 397 VAL A N 1 ATOM 4502 C CA . VAL A 1 288 ? 55.806 -15.114 24.841 1.00 54.40 ? 397 VAL A CA 1 ATOM 4503 C C . VAL A 1 288 ? 55.609 -13.634 24.443 1.00 55.35 ? 397 VAL A C 1 ATOM 4504 O O . VAL A 1 288 ? 55.264 -13.355 23.298 1.00 53.36 ? 397 VAL A O 1 ATOM 4505 C CB . VAL A 1 288 ? 54.570 -15.700 25.565 1.00 57.12 ? 397 VAL A CB 1 ATOM 4506 C CG1 . VAL A 1 288 ? 53.299 -15.426 24.758 1.00 56.50 ? 397 VAL A CG1 1 ATOM 4507 C CG2 . VAL A 1 288 ? 54.738 -17.209 25.799 1.00 56.63 ? 397 VAL A CG2 1 ATOM 4508 H H . VAL A 1 288 ? 56.912 -15.599 26.564 1.00 55.10 ? 397 VAL A H 1 ATOM 4509 H HA . VAL A 1 288 ? 55.905 -15.660 23.905 1.00 54.64 ? 397 VAL A HA 1 ATOM 4510 H HB . VAL A 1 288 ? 54.465 -15.218 26.536 1.00 56.91 ? 397 VAL A HB 1 ATOM 4511 H HG11 . VAL A 1 288 ? 52.480 -15.995 25.195 1.00 56.29 ? 397 VAL A HG11 1 ATOM 4512 H HG12 . VAL A 1 288 ? 53.061 -14.364 24.795 1.00 56.39 ? 397 VAL A HG12 1 ATOM 4513 H HG13 . VAL A 1 288 ? 53.459 -15.730 23.724 1.00 56.05 ? 397 VAL A HG13 1 ATOM 4514 H HG21 . VAL A 1 288 ? 53.826 -17.612 26.237 1.00 56.53 ? 397 VAL A HG21 1 ATOM 4515 H HG22 . VAL A 1 288 ? 54.935 -17.686 24.840 1.00 56.66 ? 397 VAL A HG22 1 ATOM 4516 H HG23 . VAL A 1 288 ? 55.571 -17.396 26.475 1.00 55.89 ? 397 VAL A HG23 1 ATOM 4517 N N . PHE A 1 289 ? 55.887 -12.692 25.359 1.00 52.20 ? 398 PHE A N 1 ATOM 4518 C CA . PHE A 1 289 ? 55.757 -11.280 25.005 1.00 51.54 ? 398 PHE A CA 1 ATOM 4519 C C . PHE A 1 289 ? 56.693 -10.915 23.847 1.00 57.26 ? 398 PHE A C 1 ATOM 4520 O O . PHE A 1 289 ? 56.273 -10.216 22.920 1.00 57.26 ? 398 PHE A O 1 ATOM 4521 C CB . PHE A 1 289 ? 56.063 -10.367 26.202 1.00 52.87 ? 398 PHE A CB 1 ATOM 4522 C CG . PHE A 1 289 ? 55.180 -10.504 27.427 1.00 53.22 ? 398 PHE A CG 1 ATOM 4523 C CD1 . PHE A 1 289 ? 53.824 -10.796 27.304 1.00 54.91 ? 398 PHE A CD1 1 ATOM 4524 C CD2 . PHE A 1 289 ? 55.687 -10.253 28.696 1.00 55.15 ? 398 PHE A CD2 1 ATOM 4525 C CE1 . PHE A 1 289 ? 53.005 -10.848 28.428 1.00 55.33 ? 398 PHE A CE1 1 ATOM 4526 C CE2 . PHE A 1 289 ? 54.887 -10.387 29.821 1.00 57.82 ? 398 PHE A CE2 1 ATOM 4527 C CZ . PHE A 1 289 ? 53.538 -10.642 29.678 1.00 55.58 ? 398 PHE A CZ 1 ATOM 4528 H H . PHE A 1 289 ? 56.178 -12.882 26.316 1.00 52.63 ? 398 PHE A H 1 ATOM 4529 H HA . PHE A 1 289 ? 54.741 -11.094 24.662 1.00 51.63 ? 398 PHE A HA 1 ATOM 4530 H HB2 . PHE A 1 289 ? 57.088 -10.564 26.515 1.00 52.96 ? 398 PHE A HB2 1 ATOM 4531 H HB3 . PHE A 1 289 ? 55.991 -9.336 25.865 1.00 53.09 ? 398 PHE A HB3 1 ATOM 4532 H HD1 . PHE A 1 289 ? 53.360 -10.933 26.329 1.00 54.46 ? 398 PHE A HD1 1 ATOM 4533 H HD2 . PHE A 1 289 ? 56.743 -10.016 28.817 1.00 55.29 ? 398 PHE A HD2 1 ATOM 4534 H HE1 . PHE A 1 289 ? 51.950 -11.095 28.320 1.00 54.37 ? 398 PHE A HE1 1 ATOM 4535 H HE2 . PHE A 1 289 ? 55.312 -10.186 30.804 1.00 57.54 ? 398 PHE A HE2 1 ATOM 4536 H HZ . PHE A 1 289 ? 52.904 -10.717 30.561 1.00 55.72 ? 398 PHE A HZ 1 ATOM 4537 N N . ARG A 1 290 ? 57.969 -11.366 23.907 1.00 53.34 ? 399 ARG A N 1 ATOM 4538 C CA . ARG A 1 290 ? 58.950 -11.095 22.859 1.00 51.06 ? 399 ARG A CA 1 ATOM 4539 C C . ARG A 1 290 ? 58.517 -11.708 21.535 1.00 52.10 ? 399 ARG A C 1 ATOM 4540 O O . ARG A 1 290 ? 58.643 -11.091 20.482 1.00 53.15 ? 399 ARG A O 1 ATOM 4541 C CB . ARG A 1 290 ? 60.326 -11.638 23.238 1.00 54.36 ? 399 ARG A CB 1 ATOM 4542 C CG . ARG A 1 290 ? 61.081 -10.865 24.313 1.00 73.42 ? 399 ARG A CG 1 ATOM 4543 C CD . ARG A 1 290 ? 62.575 -10.855 24.009 1.00 85.44 ? 399 ARG A CD 1 ATOM 4544 N NE . ARG A 1 290 ? 63.374 -10.071 24.953 1.00 90.05 ? 399 ARG A NE 1 ATOM 4545 C CZ . ARG A 1 290 ? 63.827 -10.498 26.132 1.00 105.27 ? 399 ARG A CZ 1 ATOM 4546 N NH1 . ARG A 1 290 ? 63.518 -11.712 26.572 1.00 79.02 ? 399 ARG A NH1 1 ATOM 4547 N NH2 . ARG A 1 290 ? 64.555 -9.693 26.903 1.00 97.63 ? 399 ARG A NH2 1 ATOM 4548 H H . ARG A 1 290 ? 58.332 -11.919 24.678 1.00 54.58 ? 399 ARG A H 1 ATOM 4549 H HA . ARG A 1 290 ? 59.026 -10.020 22.720 1.00 50.81 ? 399 ARG A HA 1 ATOM 4550 H HB2 . ARG A 1 290 ? 60.221 -12.660 23.597 1.00 55.25 ? 399 ARG A HB2 1 ATOM 4551 H HB3 . ARG A 1 290 ? 60.938 -11.635 22.338 1.00 54.56 ? 399 ARG A HB3 1 ATOM 4552 H HG2 . ARG A 1 290 ? 60.708 -9.844 24.348 1.00 73.47 ? 399 ARG A HG2 1 ATOM 4553 H HG3 . ARG A 1 290 ? 60.943 -11.348 25.278 1.00 73.59 ? 399 ARG A HG3 1 ATOM 4554 H HD2 . ARG A 1 290 ? 62.965 -11.868 23.958 1.00 85.00 ? 399 ARG A HD2 1 ATOM 4555 H HD3 . ARG A 1 290 ? 62.711 -10.383 23.037 1.00 86.01 ? 399 ARG A HD3 1 ATOM 4556 H HE . ARG A 1 290 ? 63.643 -9.140 24.653 1.00 89.75 ? 399 ARG A HE 1 ATOM 4557 H HH11 . ARG A 1 290 ? 62.952 -12.352 26.028 1.00 78.34 ? 399 ARG A HH11 1 ATOM 4558 H HH12 . ARG A 1 290 ? 63.848 -12.000 27.487 1.00 78.70 ? 399 ARG A HH12 1 ATOM 4559 H HH21 . ARG A 1 290 ? 64.788 -8.756 26.590 1.00 97.42 ? 399 ARG A HH21 1 ATOM 4560 H HH22 . ARG A 1 290 ? 64.869 -10.004 27.817 1.00 97.38 ? 399 ARG A HH22 1 ATOM 4561 N N . GLN A 1 291 ? 58.023 -12.929 21.592 1.00 46.16 ? 400 GLN A N 1 ATOM 4562 C CA . GLN A 1 291 ? 57.527 -13.647 20.428 1.00 45.75 ? 400 GLN A CA 1 ATOM 4563 C C . GLN A 1 291 ? 56.410 -12.895 19.725 1.00 52.99 ? 400 GLN A C 1 ATOM 4564 O O . GLN A 1 291 ? 56.474 -12.653 18.526 1.00 53.28 ? 400 GLN A O 1 ATOM 4565 C CB . GLN A 1 291 ? 57.060 -15.031 20.856 1.00 47.21 ? 400 GLN A CB 1 ATOM 4566 C CG . GLN A 1 291 ? 58.227 -15.981 21.093 1.00 58.44 ? 400 GLN A CG 1 ATOM 4567 C CD . GLN A 1 291 ? 57.987 -17.117 22.077 1.00 74.20 ? 400 GLN A CD 1 ATOM 4568 O OE1 . GLN A 1 291 ? 56.857 -17.466 22.429 1.00 69.72 ? 400 GLN A OE1 1 ATOM 4569 N NE2 . GLN A 1 291 ? 59.065 -17.718 22.559 1.00 64.91 ? 400 GLN A NE2 1 ATOM 4570 H H . GLN A 1 291 ? 57.979 -13.462 22.456 1.00 46.25 ? 400 GLN A H 1 ATOM 4571 H HA . GLN A 1 291 ? 58.340 -13.769 19.718 1.00 46.48 ? 400 GLN A HA 1 ATOM 4572 H HB2 . GLN A 1 291 ? 56.496 -14.959 21.785 1.00 48.47 ? 400 GLN A HB2 1 ATOM 4573 H HB3 . GLN A 1 291 ? 56.423 -15.448 20.079 1.00 47.46 ? 400 GLN A HB3 1 ATOM 4574 H HG2 . GLN A 1 291 ? 58.446 -16.423 20.124 1.00 58.91 ? 400 GLN A HG2 1 ATOM 4575 H HG3 . GLN A 1 291 ? 59.091 -15.412 21.431 1.00 58.28 ? 400 GLN A HG3 1 ATOM 4576 H HE21 . GLN A 1 291 ? 59.993 -17.416 22.280 1.00 65.09 ? 400 GLN A HE21 1 ATOM 4577 H HE22 . GLN A 1 291 ? 58.969 -18.487 23.212 1.00 64.72 ? 400 GLN A HE22 1 ATOM 4578 N N . TYR A 1 292 ? 55.381 -12.504 20.478 1.00 50.81 ? 401 TYR A N 1 ATOM 4579 C CA . TYR A 1 292 ? 54.264 -11.744 19.914 1.00 47.99 ? 401 TYR A CA 1 ATOM 4580 C C . TYR A 1 292 ? 54.711 -10.365 19.390 1.00 51.00 ? 401 TYR A C 1 ATOM 4581 O O . TYR A 1 292 ? 54.239 -9.928 18.352 1.00 49.97 ? 401 TYR A O 1 ATOM 4582 C CB . TYR A 1 292 ? 53.181 -11.587 20.988 1.00 46.33 ? 401 TYR A CB 1 ATOM 4583 C CG . TYR A 1 292 ? 51.947 -10.895 20.464 1.00 45.23 ? 401 TYR A CG 1 ATOM 4584 C CD1 . TYR A 1 292 ? 51.231 -11.423 19.396 1.00 45.91 ? 401 TYR A CD1 1 ATOM 4585 C CD2 . TYR A 1 292 ? 51.584 -9.635 20.929 1.00 45.71 ? 401 TYR A CD2 1 ATOM 4586 C CE1 . TYR A 1 292 ? 50.137 -10.750 18.856 1.00 45.75 ? 401 TYR A CE1 1 ATOM 4587 C CE2 . TYR A 1 292 ? 50.489 -8.957 20.403 1.00 45.71 ? 401 TYR A CE2 1 ATOM 4588 C CZ . TYR A 1 292 ? 49.751 -9.529 19.385 1.00 51.90 ? 401 TYR A CZ 1 ATOM 4589 O OH . TYR A 1 292 ? 48.712 -8.827 18.828 1.00 52.10 ? 401 TYR A OH 1 ATOM 4590 H H . TYR A 1 292 ? 55.298 -12.713 21.469 1.00 50.88 ? 401 TYR A H 1 ATOM 4591 H HA . TYR A 1 292 ? 53.861 -12.293 19.063 1.00 47.24 ? 401 TYR A HA 1 ATOM 4592 H HB2 . TYR A 1 292 ? 52.894 -12.568 21.358 1.00 46.96 ? 401 TYR A HB2 1 ATOM 4593 H HB3 . TYR A 1 292 ? 53.599 -11.006 21.809 1.00 45.78 ? 401 TYR A HB3 1 ATOM 4594 H HD1 . TYR A 1 292 ? 51.509 -12.393 18.988 1.00 44.81 ? 401 TYR A HD1 1 ATOM 4595 H HD2 . TYR A 1 292 ? 52.152 -9.178 21.739 1.00 45.26 ? 401 TYR A HD2 1 ATOM 4596 H HE1 . TYR A 1 292 ? 49.565 -11.195 18.045 1.00 44.95 ? 401 TYR A HE1 1 ATOM 4597 H HE2 . TYR A 1 292 ? 50.231 -7.967 20.772 1.00 45.71 ? 401 TYR A HE2 1 ATOM 4598 H HH . TYR A 1 292 ? 48.062 -8.558 19.527 1.00 51.66 ? 401 TYR A HH 1 ATOM 4599 N N . ALA A 1 293 ? 55.613 -9.693 20.106 1.00 50.16 ? 402 ALA A N 1 ATOM 4600 C CA . ALA A 1 293 ? 56.151 -8.398 19.684 1.00 50.84 ? 402 ALA A CA 1 ATOM 4601 C C . ALA A 1 293 ? 56.944 -8.519 18.368 1.00 55.64 ? 402 ALA A C 1 ATOM 4602 O O . ALA A 1 293 ? 56.880 -7.617 17.527 1.00 54.83 ? 402 ALA A O 1 ATOM 4603 C CB . ALA A 1 293 ? 57.036 -7.827 20.782 1.00 51.30 ? 402 ALA A CB 1 ATOM 4604 H H . ALA A 1 293 ? 55.988 -10.022 20.992 1.00 50.22 ? 402 ALA A H 1 ATOM 4605 H HA . ALA A 1 293 ? 55.325 -7.710 19.510 1.00 51.00 ? 402 ALA A HA 1 ATOM 4606 H HB1 . ALA A 1 293 ? 57.497 -6.910 20.420 1.00 51.74 ? 402 ALA A HB1 1 ATOM 4607 H HB2 . ALA A 1 293 ? 56.423 -7.624 21.658 1.00 50.78 ? 402 ALA A HB2 1 ATOM 4608 H HB3 . ALA A 1 293 ? 57.816 -8.543 21.029 1.00 51.25 ? 402 ALA A HB3 1 ATOM 4609 N N . SER A 1 294 ? 57.621 -9.661 18.153 1.00 53.22 ? 403 SER A N 1 ATOM 4610 C CA . SER A 1 294 ? 58.340 -9.907 16.892 1.00 53.73 ? 403 SER A CA 1 ATOM 4611 C C . SER A 1 294 ? 57.361 -9.947 15.721 1.00 60.50 ? 403 SER A C 1 ATOM 4612 O O . SER A 1 294 ? 57.725 -9.570 14.604 1.00 60.58 ? 403 SER A O 1 ATOM 4613 C CB . SER A 1 294 ? 59.133 -11.220 16.952 1.00 53.44 ? 403 SER A CB 1 ATOM 4614 O OG . SER A 1 294 ? 60.045 -11.196 18.033 1.00 73.89 ? 403 SER A OG 1 ATOM 4615 H H . SER A 1 294 ? 57.675 -10.427 18.814 1.00 52.27 ? 403 SER A H 1 ATOM 4616 H HA . SER A 1 294 ? 59.010 -9.066 16.713 1.00 54.13 ? 403 SER A HA 1 ATOM 4617 H HB2 . SER A 1 294 ? 58.480 -12.085 17.063 1.00 50.26 ? 403 SER A HB2 1 ATOM 4618 H HB3 . SER A 1 294 ? 59.723 -11.341 16.048 1.00 53.34 ? 403 SER A HB3 1 ATOM 4619 H HG . SER A 1 294 ? 59.612 -11.566 18.846 1.00 74.71 ? 403 SER A HG 1 ATOM 4620 N N . LEU A 1 295 ? 56.120 -10.384 15.973 1.00 57.39 ? 404 LEU A N 1 ATOM 4621 C CA . LEU A 1 295 ? 55.109 -10.476 14.930 1.00 58.54 ? 404 LEU A CA 1 ATOM 4622 C C . LEU A 1 295 ? 54.384 -9.174 14.667 1.00 60.74 ? 404 LEU A C 1 ATOM 4623 O O . LEU A 1 295 ? 54.227 -8.820 13.513 1.00 59.12 ? 404 LEU A O 1 ATOM 4624 C CB . LEU A 1 295 ? 54.071 -11.546 15.300 1.00 59.56 ? 404 LEU A CB 1 ATOM 4625 C CG . LEU A 1 295 ? 54.602 -12.947 15.515 1.00 65.90 ? 404 LEU A CG 1 ATOM 4626 C CD1 . LEU A 1 295 ? 53.489 -13.854 15.937 1.00 67.24 ? 404 LEU A CD1 1 ATOM 4627 C CD2 . LEU A 1 295 ? 55.278 -13.490 14.253 1.00 66.99 ? 404 LEU A CD2 1 ATOM 4628 H H . LEU A 1 295 ? 55.798 -10.718 16.875 1.00 57.03 ? 404 LEU A H 1 ATOM 4629 H HA . LEU A 1 295 ? 55.563 -10.770 13.985 1.00 58.32 ? 404 LEU A HA 1 ATOM 4630 H HB2 . LEU A 1 295 ? 53.582 -11.249 16.227 1.00 59.62 ? 404 LEU A HB2 1 ATOM 4631 H HB3 . LEU A 1 295 ? 53.335 -11.596 14.500 1.00 58.89 ? 404 LEU A HB3 1 ATOM 4632 H HG . LEU A 1 295 ? 55.337 -12.939 16.318 1.00 65.49 ? 404 LEU A HG 1 ATOM 4633 H HD11 . LEU A 1 295 ? 53.904 -14.822 16.195 1.00 67.94 ? 404 LEU A HD11 1 ATOM 4634 H HD12 . LEU A 1 295 ? 52.991 -13.432 16.809 1.00 68.13 ? 404 LEU A HD12 1 ATOM 4635 H HD13 . LEU A 1 295 ? 52.792 -13.978 15.111 1.00 66.80 ? 404 LEU A HD13 1 ATOM 4636 H HD21 . LEU A 1 295 ? 55.513 -14.541 14.408 1.00 66.81 ? 404 LEU A HD21 1 ATOM 4637 H HD22 . LEU A 1 295 ? 54.604 -13.375 13.405 1.00 66.74 ? 404 LEU A HD22 1 ATOM 4638 H HD23 . LEU A 1 295 ? 56.201 -12.944 14.066 1.00 66.94 ? 404 LEU A HD23 1 ATOM 4639 N N . THR A 1 296 ? 53.850 -8.516 15.706 1.00 56.87 ? 405 THR A N 1 ATOM 4640 C CA . THR A 1 296 ? 52.988 -7.339 15.526 1.00 55.08 ? 405 THR A CA 1 ATOM 4641 C C . THR A 1 296 ? 53.577 -6.001 15.989 1.00 56.39 ? 405 THR A C 1 ATOM 4642 O O . THR A 1 296 ? 52.888 -4.991 15.917 1.00 54.58 ? 405 THR A O 1 ATOM 4643 C CB . THR A 1 296 ? 51.660 -7.579 16.241 1.00 57.14 ? 405 THR A CB 1 ATOM 4644 O OG1 . THR A 1 296 ? 51.904 -7.599 17.648 1.00 59.14 ? 405 THR A OG1 1 ATOM 4645 C CG2 . THR A 1 296 ? 50.957 -8.865 15.796 1.00 50.81 ? 405 THR A CG2 1 ATOM 4646 H H . THR A 1 296 ? 54.008 -8.766 16.679 1.00 58.05 ? 405 THR A H 1 ATOM 4647 H HA . THR A 1 296 ? 52.754 -7.214 14.471 1.00 55.15 ? 405 THR A HA 1 ATOM 4648 H HB . THR A 1 296 ? 50.986 -6.758 16.004 1.00 57.22 ? 405 THR A HB 1 ATOM 4649 H HG1 . THR A 1 296 ? 51.178 -8.102 18.095 1.00 59.52 ? 405 THR A HG1 1 ATOM 4650 H HG21 . THR A 1 296 ? 49.999 -8.960 16.307 1.00 51.39 ? 405 THR A HG21 1 ATOM 4651 H HG22 . THR A 1 296 ? 50.781 -8.844 14.722 1.00 49.41 ? 405 THR A HG22 1 ATOM 4652 H HG23 . THR A 1 296 ? 51.557 -9.736 16.052 1.00 51.01 ? 405 THR A HG23 1 ATOM 4653 N N . GLY A 1 297 ? 54.827 -6.000 16.448 1.00 51.85 ? 406 GLY A N 1 ATOM 4654 C CA . GLY A 1 297 ? 55.494 -4.793 16.898 1.00 50.40 ? 406 GLY A CA 1 ATOM 4655 C C . GLY A 1 297 ? 55.277 -4.489 18.357 1.00 54.46 ? 406 GLY A C 1 ATOM 4656 O O . GLY A 1 297 ? 54.625 -5.240 19.068 1.00 54.13 ? 406 GLY A O 1 ATOM 4657 H H . GLY A 1 297 ? 55.416 -6.822 16.527 1.00 51.49 ? 406 GLY A H 1 ATOM 4658 H HA2 . GLY A 1 297 ? 56.565 -4.916 16.746 1.00 50.91 ? 406 GLY A HA2 1 ATOM 4659 H HA3 . GLY A 1 297 ? 55.177 -3.939 16.304 1.00 50.24 ? 406 GLY A HA3 1 ATOM 4660 N N . THR A 1 298 ? 55.814 -3.368 18.807 1.00 51.94 ? 407 THR A N 1 ATOM 4661 C CA . THR A 1 298 ? 55.780 -2.963 20.204 1.00 50.51 ? 407 THR A CA 1 ATOM 4662 C C . THR A 1 298 ? 55.042 -1.652 20.360 1.00 54.67 ? 407 THR A C 1 ATOM 4663 O O . THR A 1 298 ? 54.771 -0.942 19.388 1.00 52.78 ? 407 THR A O 1 ATOM 4664 C CB . THR A 1 298 ? 57.209 -2.791 20.706 1.00 53.12 ? 407 THR A CB 1 ATOM 4665 O OG1 . THR A 1 298 ? 57.841 -1.762 19.959 1.00 53.21 ? 407 THR A OG1 1 ATOM 4666 C CG2 . THR A 1 298 ? 58.012 -4.069 20.634 1.00 49.29 ? 407 THR A CG2 1 ATOM 4667 H H . THR A 1 298 ? 56.249 -2.678 18.202 1.00 52.63 ? 407 THR A H 1 ATOM 4668 H HA . THR A 1 298 ? 55.285 -3.698 20.837 1.00 50.26 ? 407 THR A HA 1 ATOM 4669 H HB . THR A 1 298 ? 57.182 -2.473 21.746 1.00 53.31 ? 407 THR A HB 1 ATOM 4670 H HG1 . THR A 1 298 ? 58.829 -1.833 20.006 1.00 52.85 ? 407 THR A HG1 1 ATOM 4671 H HG21 . THR A 1 298 ? 59.003 -3.910 21.058 1.00 49.78 ? 407 THR A HG21 1 ATOM 4672 H HG22 . THR A 1 298 ? 57.509 -4.843 21.210 1.00 49.31 ? 407 THR A HG22 1 ATOM 4673 H HG23 . THR A 1 298 ? 58.116 -4.391 19.599 1.00 49.03 ? 407 THR A HG23 1 ATOM 4674 N N . GLN A 1 299 ? 54.739 -1.341 21.603 1.00 51.55 ? 408 GLN A N 1 ATOM 4675 C CA . GLN A 1 299 ? 54.070 -0.126 21.980 1.00 50.58 ? 408 GLN A CA 1 ATOM 4676 C C . GLN A 1 299 ? 54.851 1.113 21.471 1.00 53.00 ? 408 GLN A C 1 ATOM 4677 O O . GLN A 1 299 ? 56.041 1.276 21.749 1.00 52.16 ? 408 GLN A O 1 ATOM 4678 C CB . GLN A 1 299 ? 53.940 -0.093 23.528 1.00 51.24 ? 408 GLN A CB 1 ATOM 4679 C CG . GLN A 1 299 ? 53.307 1.164 24.099 1.00 47.04 ? 408 GLN A CG 1 ATOM 4680 C CD . GLN A 1 299 ? 51.892 1.347 23.617 1.00 58.01 ? 408 GLN A CD 1 ATOM 4681 O OE1 . GLN A 1 299 ? 51.054 0.451 23.736 1.00 46.67 ? 408 GLN A OE1 1 ATOM 4682 N NE2 . GLN A 1 299 ? 51.586 2.513 23.042 1.00 64.49 ? 408 GLN A NE2 1 ATOM 4683 H H . GLN A 1 299 ? 54.907 -1.968 22.387 1.00 52.81 ? 408 GLN A H 1 ATOM 4684 H HA . GLN A 1 299 ? 53.073 -0.131 21.541 1.00 50.44 ? 408 GLN A HA 1 ATOM 4685 H HB2 . GLN A 1 299 ? 53.341 -0.941 23.859 1.00 51.80 ? 408 GLN A HB2 1 ATOM 4686 H HB3 . GLN A 1 299 ? 54.946 -0.173 23.943 1.00 51.05 ? 408 GLN A HB3 1 ATOM 4687 H HG2 . GLN A 1 299 ? 53.294 1.077 25.184 1.00 46.98 ? 408 GLN A HG2 1 ATOM 4688 H HG3 . GLN A 1 299 ? 53.911 2.026 23.822 1.00 48.02 ? 408 GLN A HG3 1 ATOM 4689 H HE21 . GLN A 1 299 ? 52.287 3.240 22.938 1.00 64.64 ? 408 GLN A HE21 1 ATOM 4690 H HE22 . GLN A 1 299 ? 50.646 2.672 22.695 1.00 64.43 ? 408 GLN A HE22 1 ATOM 4691 N N . ALA A 1 300 ? 54.157 2.003 20.761 1.00 48.64 ? 409 ALA A N 1 ATOM 4692 C CA . ALA A 1 300 ? 54.747 3.263 20.332 1.00 47.66 ? 409 ALA A CA 1 ATOM 4693 C C . ALA A 1 300 ? 55.144 4.042 21.592 1.00 48.81 ? 409 ALA A C 1 ATOM 4694 O O . ALA A 1 300 ? 54.375 4.077 22.560 1.00 49.33 ? 409 ALA A O 1 ATOM 4695 C CB . ALA A 1 300 ? 53.720 4.073 19.533 1.00 49.19 ? 409 ALA A CB 1 ATOM 4696 H H . ALA A 1 300 ? 53.184 1.878 20.486 1.00 49.38 ? 409 ALA A H 1 ATOM 4697 H HA . ALA A 1 300 ? 55.633 3.080 19.727 1.00 47.45 ? 409 ALA A HA 1 ATOM 4698 H HB1 . ALA A 1 300 ? 54.123 5.061 19.318 1.00 50.29 ? 409 ALA A HB1 1 ATOM 4699 H HB2 . ALA A 1 300 ? 53.518 3.550 18.602 1.00 48.45 ? 409 ALA A HB2 1 ATOM 4700 H HB3 . ALA A 1 300 ? 52.795 4.179 20.104 1.00 50.26 ? 409 ALA A HB3 1 ATOM 4701 N N . LEU A 1 301 ? 56.318 4.680 21.585 1.00 45.01 ? 410 LEU A N 1 ATOM 4702 C CA . LEU A 1 301 ? 56.796 5.429 22.753 1.00 43.96 ? 410 LEU A CA 1 ATOM 4703 C C . LEU A 1 301 ? 55.951 6.700 22.892 1.00 49.04 ? 410 LEU A C 1 ATOM 4704 O O . LEU A 1 301 ? 55.985 7.557 21.992 1.00 48.33 ? 410 LEU A O 1 ATOM 4705 C CB . LEU A 1 301 ? 58.274 5.782 22.603 1.00 42.40 ? 410 LEU A CB 1 ATOM 4706 C CG . LEU A 1 301 ? 58.910 6.504 23.779 1.00 46.51 ? 410 LEU A CG 1 ATOM 4707 C CD1 . LEU A 1 301 ? 58.976 5.613 25.007 1.00 46.91 ? 410 LEU A CD1 1 ATOM 4708 C CD2 . LEU A 1 301 ? 60.314 7.004 23.430 1.00 45.52 ? 410 LEU A CD2 1 ATOM 4709 H H . LEU A 1 301 ? 56.937 4.738 20.783 1.00 45.11 ? 410 LEU A H 1 ATOM 4710 H HA . LEU A 1 301 ? 56.682 4.791 23.627 1.00 45.35 ? 410 LEU A HA 1 ATOM 4711 H HB2 . LEU A 1 301 ? 58.835 4.863 22.444 1.00 41.00 ? 410 LEU A HB2 1 ATOM 4712 H HB3 . LEU A 1 301 ? 58.367 6.422 21.727 1.00 42.40 ? 410 LEU A HB3 1 ATOM 4713 H HG . LEU A 1 301 ? 58.313 7.378 24.030 1.00 47.59 ? 410 LEU A HG 1 ATOM 4714 H HD11 . LEU A 1 301 ? 59.530 6.132 25.789 1.00 48.05 ? 410 LEU A HD11 1 ATOM 4715 H HD12 . LEU A 1 301 ? 57.973 5.388 25.368 1.00 46.87 ? 410 LEU A HD12 1 ATOM 4716 H HD13 . LEU A 1 301 ? 59.495 4.697 24.735 1.00 46.79 ? 410 LEU A HD13 1 ATOM 4717 H HD21 . LEU A 1 301 ? 60.670 7.645 24.234 1.00 44.84 ? 410 LEU A HD21 1 ATOM 4718 H HD22 . LEU A 1 301 ? 60.986 6.153 23.330 1.00 45.73 ? 410 LEU A HD22 1 ATOM 4719 H HD23 . LEU A 1 301 ? 60.275 7.561 22.495 1.00 44.97 ? 410 LEU A HD23 1 ATOM 4720 N N . PRO A 1 302 ? 55.103 6.805 23.947 1.00 44.59 ? 411 PRO A N 1 ATOM 4721 C CA . PRO A 1 302 ? 54.255 7.979 24.040 1.00 42.43 ? 411 PRO A CA 1 ATOM 4722 C C . PRO A 1 302 ? 55.080 9.220 24.228 1.00 40.03 ? 411 PRO A C 1 ATOM 4723 O O . PRO A 1 302 ? 56.055 9.162 24.982 1.00 34.68 ? 411 PRO A O 1 ATOM 4724 C CB . PRO A 1 302 ? 53.423 7.728 25.316 1.00 45.59 ? 411 PRO A CB 1 ATOM 4725 C CG . PRO A 1 302 ? 53.501 6.272 25.557 1.00 50.86 ? 411 PRO A CG 1 ATOM 4726 C CD . PRO A 1 302 ? 54.871 5.892 25.090 1.00 46.37 ? 411 PRO A CD 1 ATOM 4727 H HA . PRO A 1 302 ? 53.585 8.049 23.185 1.00 41.04 ? 411 PRO A HA 1 ATOM 4728 H HB2 . PRO A 1 302 ? 53.825 8.267 26.174 1.00 45.41 ? 411 PRO A HB2 1 ATOM 4729 H HB3 . PRO A 1 302 ? 52.394 8.035 25.137 1.00 46.41 ? 411 PRO A HB3 1 ATOM 4730 H HG2 . PRO A 1 302 ? 53.383 6.068 26.621 1.00 51.06 ? 411 PRO A HG2 1 ATOM 4731 H HG3 . PRO A 1 302 ? 52.724 5.770 24.981 1.00 51.03 ? 411 PRO A HG3 1 ATOM 4732 H HD2 . PRO A 1 302 ? 55.606 6.079 25.872 1.00 45.73 ? 411 PRO A HD2 1 ATOM 4733 H HD3 . PRO A 1 302 ? 54.866 4.843 24.795 1.00 45.86 ? 411 PRO A HD3 1 ATOM 4734 N N . PRO A 1 303 ? 54.671 10.374 23.646 1.00 35.83 ? 412 PRO A N 1 ATOM 4735 C CA . PRO A 1 303 ? 55.310 11.634 24.058 1.00 35.17 ? 412 PRO A CA 1 ATOM 4736 C C . PRO A 1 303 ? 55.041 11.787 25.559 1.00 43.82 ? 412 PRO A C 1 ATOM 4737 O O . PRO A 1 303 ? 53.999 11.336 26.077 1.00 46.49 ? 412 PRO A O 1 ATOM 4738 C CB . PRO A 1 303 ? 54.619 12.707 23.217 1.00 35.73 ? 412 PRO A CB 1 ATOM 4739 C CG . PRO A 1 303 ? 53.435 12.088 22.636 1.00 38.54 ? 412 PRO A CG 1 ATOM 4740 C CD . PRO A 1 303 ? 53.527 10.598 22.744 1.00 34.82 ? 412 PRO A CD 1 ATOM 4741 H HA . PRO A 1 303 ? 56.381 11.625 23.861 1.00 35.33 ? 412 PRO A HA 1 ATOM 4742 H HB2 . PRO A 1 303 ? 54.352 13.549 23.852 1.00 36.21 ? 412 PRO A HB2 1 ATOM 4743 H HB3 . PRO A 1 303 ? 55.295 13.030 22.427 1.00 35.80 ? 412 PRO A HB3 1 ATOM 4744 H HG2 . PRO A 1 303 ? 52.555 12.458 23.161 1.00 37.45 ? 412 PRO A HG2 1 ATOM 4745 H HG3 . PRO A 1 303 ? 53.377 12.365 21.584 1.00 39.00 ? 412 PRO A HG3 1 ATOM 4746 H HD2 . PRO A 1 303 ? 52.612 10.190 23.175 1.00 36.39 ? 412 PRO A HD2 1 ATOM 4747 H HD3 . PRO A 1 303 ? 53.734 10.145 21.775 1.00 32.81 ? 412 PRO A HD3 1 ATOM 4748 N N . LEU A 1 304 ? 55.977 12.366 26.268 1.00 39.93 ? 413 LEU A N 1 ATOM 4749 C CA . LEU A 1 304 ? 55.883 12.449 27.722 1.00 40.09 ? 413 LEU A CA 1 ATOM 4750 C C . LEU A 1 304 ? 54.584 13.090 28.223 1.00 46.43 ? 413 LEU A C 1 ATOM 4751 O O . LEU A 1 304 ? 54.015 12.612 29.197 1.00 46.41 ? 413 LEU A O 1 ATOM 4752 C CB . LEU A 1 304 ? 57.118 13.161 28.303 1.00 39.35 ? 413 LEU A CB 1 ATOM 4753 C CG . LEU A 1 304 ? 57.139 13.350 29.821 1.00 42.70 ? 413 LEU A CG 1 ATOM 4754 C CD1 . LEU A 1 304 ? 57.235 12.015 30.537 1.00 42.44 ? 413 LEU A CD1 1 ATOM 4755 C CD2 . LEU A 1 304 ? 58.278 14.253 30.227 1.00 46.43 ? 413 LEU A CD2 1 ATOM 4756 H H . LEU A 1 304 ? 56.801 12.800 25.869 1.00 39.37 ? 413 LEU A H 1 ATOM 4757 H HA . LEU A 1 304 ? 55.907 11.429 28.104 1.00 40.28 ? 413 LEU A HA 1 ATOM 4758 H HB2 . LEU A 1 304 ? 57.999 12.573 28.050 1.00 38.87 ? 413 LEU A HB2 1 ATOM 4759 H HB3 . LEU A 1 304 ? 57.204 14.138 27.829 1.00 39.62 ? 413 LEU A HB3 1 ATOM 4760 H HG . LEU A 1 304 ? 56.224 13.841 30.142 1.00 41.64 ? 413 LEU A HG 1 ATOM 4761 H HD11 . LEU A 1 304 ? 57.420 12.203 31.594 1.00 41.97 ? 413 LEU A HD11 1 ATOM 4762 H HD12 . LEU A 1 304 ? 56.301 11.469 30.413 1.00 41.95 ? 413 LEU A HD12 1 ATOM 4763 H HD13 . LEU A 1 304 ? 58.062 11.439 30.125 1.00 42.90 ? 413 LEU A HD13 1 ATOM 4764 H HD21 . LEU A 1 304 ? 58.194 14.488 31.286 1.00 44.70 ? 413 LEU A HD21 1 ATOM 4765 H HD22 . LEU A 1 304 ? 59.226 13.755 30.030 1.00 47.29 ? 413 LEU A HD22 1 ATOM 4766 H HD23 . LEU A 1 304 ? 58.227 15.166 29.636 1.00 47.49 ? 413 LEU A HD23 1 ATOM 4767 N N . PHE A 1 305 ? 54.107 14.145 27.566 1.00 43.34 ? 414 PHE A N 1 ATOM 4768 C CA . PHE A 1 305 ? 52.905 14.836 28.039 1.00 40.29 ? 414 PHE A CA 1 ATOM 4769 C C . PHE A 1 305 ? 51.691 13.930 28.111 1.00 41.80 ? 414 PHE A C 1 ATOM 4770 O O . PHE A 1 305 ? 50.810 14.168 28.938 1.00 40.02 ? 414 PHE A O 1 ATOM 4771 C CB . PHE A 1 305 ? 52.597 16.081 27.176 1.00 40.71 ? 414 PHE A CB 1 ATOM 4772 C CG . PHE A 1 305 ? 51.934 15.766 25.852 1.00 40.62 ? 414 PHE A CG 1 ATOM 4773 C CD1 . PHE A 1 305 ? 50.573 15.494 25.785 1.00 42.16 ? 414 PHE A CD1 1 ATOM 4774 C CD2 . PHE A 1 305 ? 52.679 15.669 24.690 1.00 41.03 ? 414 PHE A CD2 1 ATOM 4775 C CE1 . PHE A 1 305 ? 49.985 15.083 24.596 1.00 41.17 ? 414 PHE A CE1 1 ATOM 4776 C CE2 . PHE A 1 305 ? 52.082 15.275 23.488 1.00 41.29 ? 414 PHE A CE2 1 ATOM 4777 C CZ . PHE A 1 305 ? 50.748 14.958 23.458 1.00 38.94 ? 414 PHE A CZ 1 ATOM 4778 H H . PHE A 1 305 ? 54.520 14.532 26.723 1.00 43.47 ? 414 PHE A H 1 ATOM 4779 H HA . PHE A 1 305 ? 53.101 15.169 29.056 1.00 40.06 ? 414 PHE A HA 1 ATOM 4780 H HB2 . PHE A 1 305 ? 51.918 16.727 27.727 1.00 41.36 ? 414 PHE A HB2 1 ATOM 4781 H HB3 . PHE A 1 305 ? 53.531 16.606 26.985 1.00 40.74 ? 414 PHE A HB3 1 ATOM 4782 H HD1 . PHE A 1 305 ? 49.975 15.534 26.694 1.00 42.80 ? 414 PHE A HD1 1 ATOM 4783 H HD2 . PHE A 1 305 ? 53.749 15.870 24.718 1.00 41.38 ? 414 PHE A HD2 1 ATOM 4784 H HE1 . PHE A 1 305 ? 48.919 14.864 24.566 1.00 40.30 ? 414 PHE A HE1 1 ATOM 4785 H HE2 . PHE A 1 305 ? 52.687 15.208 22.585 1.00 38.96 ? 414 PHE A HE2 1 ATOM 4786 H HZ . PHE A 1 305 ? 50.266 14.698 22.517 1.00 37.91 ? 414 PHE A HZ 1 ATOM 4787 N N . SER A 1 306 ? 51.611 12.928 27.215 1.00 38.59 ? 415 SER A N 1 ATOM 4788 C CA . SER A 1 306 ? 50.456 12.024 27.149 1.00 37.86 ? 415 SER A CA 1 ATOM 4789 C C . SER A 1 306 ? 50.365 11.078 28.328 1.00 41.84 ? 415 SER A C 1 ATOM 4790 O O . SER A 1 306 ? 49.317 10.462 28.525 1.00 43.49 ? 415 SER A O 1 ATOM 4791 C CB . SER A 1 306 ? 50.438 11.268 25.822 1.00 37.57 ? 415 SER A CB 1 ATOM 4792 O OG . SER A 1 306 ? 51.450 10.281 25.749 1.00 38.43 ? 415 SER A OG 1 ATOM 4793 H H . SER A 1 306 ? 52.320 12.732 26.518 1.00 37.76 ? 415 SER A H 1 ATOM 4794 H HA . SER A 1 306 ? 49.548 12.624 27.181 1.00 37.99 ? 415 SER A HA 1 ATOM 4795 H HB2 . SER A 1 306 ? 49.466 10.786 25.729 1.00 36.86 ? 415 SER A HB2 1 ATOM 4796 H HB3 . SER A 1 306 ? 50.579 11.977 25.009 1.00 37.13 ? 415 SER A HB3 1 ATOM 4797 H HG . SER A 1 306 ? 52.307 10.674 25.444 1.00 37.02 ? 415 SER A HG 1 ATOM 4798 N N . LEU A 1 307 ? 51.435 10.966 29.101 1.00 40.94 ? 416 LEU A N 1 ATOM 4799 C CA . LEU A 1 307 ? 51.502 10.179 30.331 1.00 41.60 ? 416 LEU A CA 1 ATOM 4800 C C . LEU A 1 307 ? 51.127 11.022 31.545 1.00 45.08 ? 416 LEU A C 1 ATOM 4801 O O . LEU A 1 307 ? 51.047 10.472 32.627 1.00 44.34 ? 416 LEU A O 1 ATOM 4802 C CB . LEU A 1 307 ? 52.898 9.538 30.514 1.00 41.47 ? 416 LEU A CB 1 ATOM 4803 C CG . LEU A 1 307 ? 53.296 8.535 29.433 1.00 45.16 ? 416 LEU A CG 1 ATOM 4804 C CD1 . LEU A 1 307 ? 54.729 8.058 29.658 1.00 43.42 ? 416 LEU A CD1 1 ATOM 4805 C CD2 . LEU A 1 307 ? 52.358 7.353 29.419 1.00 52.54 ? 416 LEU A CD2 1 ATOM 4806 H H . LEU A 1 307 ? 52.336 11.387 28.889 1.00 43.20 ? 416 LEU A H 1 ATOM 4807 H HA . LEU A 1 307 ? 50.777 9.371 30.287 1.00 41.81 ? 416 LEU A HA 1 ATOM 4808 H HB2 . LEU A 1 307 ? 53.658 10.318 30.530 1.00 40.72 ? 416 LEU A HB2 1 ATOM 4809 H HB3 . LEU A 1 307 ? 52.910 9.013 31.468 1.00 41.26 ? 416 LEU A HB3 1 ATOM 4810 H HG . LEU A 1 307 ? 53.235 9.003 28.452 1.00 44.17 ? 416 LEU A HG 1 ATOM 4811 H HD11 . LEU A 1 307 ? 55.013 7.386 28.849 1.00 42.83 ? 416 LEU A HD11 1 ATOM 4812 H HD12 . LEU A 1 307 ? 55.386 8.926 29.664 1.00 43.38 ? 416 LEU A HD12 1 ATOM 4813 H HD13 . LEU A 1 307 ? 54.801 7.543 30.615 1.00 42.27 ? 416 LEU A HD13 1 ATOM 4814 H HD21 . LEU A 1 307 ? 52.811 6.564 28.822 1.00 52.86 ? 416 LEU A HD21 1 ATOM 4815 H HD22 . LEU A 1 307 ? 52.197 7.002 30.437 1.00 52.63 ? 416 LEU A HD22 1 ATOM 4816 H HD23 . LEU A 1 307 ? 51.411 7.642 28.964 1.00 53.21 ? 416 LEU A HD23 1 ATOM 4817 N N . GLY A 1 308 ? 50.874 12.325 31.360 1.00 44.47 ? 417 GLY A N 1 ATOM 4818 C CA . GLY A 1 308 ? 50.359 13.195 32.405 1.00 43.85 ? 417 GLY A CA 1 ATOM 4819 C C . GLY A 1 308 ? 48.851 13.005 32.560 1.00 42.98 ? 417 GLY A C 1 ATOM 4820 O O . GLY A 1 308 ? 48.289 11.987 32.145 1.00 39.36 ? 417 GLY A O 1 ATOM 4821 H H . GLY A 1 308 ? 51.044 12.852 30.510 1.00 45.11 ? 417 GLY A H 1 ATOM 4822 H HA2 . GLY A 1 308 ? 50.839 12.977 33.358 1.00 44.02 ? 417 GLY A HA2 1 ATOM 4823 H HA3 . GLY A 1 308 ? 50.553 14.236 32.148 1.00 43.28 ? 417 GLY A HA3 1 ATOM 4824 N N . TYR A 1 309 ? 48.201 13.984 33.174 1.00 37.63 ? 418 TYR A N 1 ATOM 4825 C CA . TYR A 1 309 ? 46.763 13.939 33.432 1.00 37.73 ? 418 TYR A CA 1 ATOM 4826 C C . TYR A 1 309 ? 46.037 14.708 32.339 1.00 41.66 ? 418 TYR A C 1 ATOM 4827 O O . TYR A 1 309 ? 46.443 15.821 31.970 1.00 38.15 ? 418 TYR A O 1 ATOM 4828 C CB . TYR A 1 309 ? 46.455 14.503 34.839 1.00 38.80 ? 418 TYR A CB 1 ATOM 4829 C CG . TYR A 1 309 ? 44.991 14.707 35.084 1.00 39.04 ? 418 TYR A CG 1 ATOM 4830 C CD1 . TYR A 1 309 ? 44.110 13.630 35.078 1.00 41.11 ? 418 TYR A CD1 1 ATOM 4831 C CD2 . TYR A 1 309 ? 44.460 15.987 35.196 1.00 38.86 ? 418 TYR A CD2 1 ATOM 4832 C CE1 . TYR A 1 309 ? 42.739 13.819 35.192 1.00 39.34 ? 418 TYR A CE1 1 ATOM 4833 C CE2 . TYR A 1 309 ? 43.099 16.183 35.367 1.00 39.36 ? 418 TYR A CE2 1 ATOM 4834 C CZ . TYR A 1 309 ? 42.239 15.096 35.366 1.00 44.15 ? 418 TYR A CZ 1 ATOM 4835 O OH . TYR A 1 309 ? 40.896 15.276 35.567 1.00 48.54 ? 418 TYR A OH 1 ATOM 4836 H H . TYR A 1 309 ? 48.658 14.812 33.536 1.00 35.83 ? 418 TYR A H 1 ATOM 4837 H HA . TYR A 1 309 ? 46.400 12.912 33.446 1.00 36.67 ? 418 TYR A HA 1 ATOM 4838 H HB2 . TYR A 1 309 ? 46.795 13.791 35.589 1.00 38.63 ? 418 TYR A HB2 1 ATOM 4839 H HB3 . TYR A 1 309 ? 46.958 15.462 34.964 1.00 39.13 ? 418 TYR A HB3 1 ATOM 4840 H HD1 . TYR A 1 309 ? 44.492 12.621 34.935 1.00 42.03 ? 418 TYR A HD1 1 ATOM 4841 H HD2 . TYR A 1 309 ? 45.133 16.844 35.204 1.00 38.22 ? 418 TYR A HD2 1 ATOM 4842 H HE1 . TYR A 1 309 ? 42.079 12.954 35.233 1.00 38.91 ? 418 TYR A HE1 1 ATOM 4843 H HE2 . TYR A 1 309 ? 42.720 17.193 35.504 1.00 39.71 ? 418 TYR A HE2 1 ATOM 4844 H HH . TYR A 1 309 ? 40.636 16.196 35.300 1.00 48.49 ? 418 TYR A HH 1 ATOM 4845 N N . HIS A 1 310 ? 44.930 14.099 31.851 1.00 40.33 ? 419 HIS A N 1 ATOM 4846 C CA . HIS A 1 310 ? 44.077 14.621 30.796 1.00 41.00 ? 419 HIS A CA 1 ATOM 4847 C C . HIS A 1 310 ? 42.691 14.955 31.379 1.00 41.61 ? 419 HIS A C 1 ATOM 4848 O O . HIS A 1 310 ? 42.039 14.097 31.973 1.00 36.85 ? 419 HIS A O 1 ATOM 4849 C CB . HIS A 1 310 ? 43.881 13.557 29.723 1.00 43.91 ? 419 HIS A CB 1 ATOM 4850 C CG . HIS A 1 310 ? 45.133 13.082 29.067 1.00 48.83 ? 419 HIS A CG 1 ATOM 4851 N ND1 . HIS A 1 310 ? 45.497 13.522 27.817 1.00 51.97 ? 419 HIS A ND1 1 ATOM 4852 C CD2 . HIS A 1 310 ? 46.008 12.135 29.463 1.00 52.14 ? 419 HIS A CD2 1 ATOM 4853 C CE1 . HIS A 1 310 ? 46.624 12.905 27.529 1.00 51.81 ? 419 HIS A CE1 1 ATOM 4854 N NE2 . HIS A 1 310 ? 46.960 12.049 28.486 1.00 52.04 ? 419 HIS A NE2 1 ATOM 4855 H H . HIS A 1 310 ? 44.568 13.222 32.214 1.00 40.23 ? 419 HIS A H 1 ATOM 4856 H HA . HIS A 1 310 ? 44.517 15.500 30.328 1.00 40.75 ? 419 HIS A HA 1 ATOM 4857 H HB2 . HIS A 1 310 ? 43.410 12.689 30.179 1.00 44.89 ? 419 HIS A HB2 1 ATOM 4858 H HB3 . HIS A 1 310 ? 43.206 13.964 28.974 1.00 44.16 ? 419 HIS A HB3 1 ATOM 4859 H HD2 . HIS A 1 310 ? 45.957 11.532 30.368 1.00 52.65 ? 419 HIS A HD2 1 ATOM 4860 H HE1 . HIS A 1 310 ? 47.207 13.090 26.627 1.00 53.04 ? 419 HIS A HE1 1 ATOM 4861 H HE2 . HIS A 1 310 ? 47.764 11.431 28.485 1.00 52.11 ? 419 HIS A HE2 1 ATOM 4862 N N . GLN A 1 311 ? 42.210 16.173 31.114 1.00 38.96 ? 420 GLN A N 1 ATOM 4863 C CA . GLN A 1 311 ? 40.909 16.626 31.566 1.00 38.49 ? 420 GLN A CA 1 ATOM 4864 C C . GLN A 1 311 ? 39.968 16.735 30.364 1.00 39.03 ? 420 GLN A C 1 ATOM 4865 O O . GLN A 1 311 ? 40.203 17.498 29.431 1.00 35.58 ? 420 GLN A O 1 ATOM 4866 C CB . GLN A 1 311 ? 41.026 17.985 32.281 1.00 40.15 ? 420 GLN A CB 1 ATOM 4867 C CG . GLN A 1 311 ? 39.670 18.541 32.753 1.00 48.34 ? 420 GLN A CG 1 ATOM 4868 C CD . GLN A 1 311 ? 39.041 17.665 33.816 1.00 52.54 ? 420 GLN A CD 1 ATOM 4869 O OE1 . GLN A 1 311 ? 39.614 17.466 34.865 1.00 46.84 ? 420 GLN A OE1 1 ATOM 4870 N NE2 . GLN A 1 311 ? 37.890 17.075 33.577 1.00 56.59 ? 420 GLN A NE2 1 ATOM 4871 H H . GLN A 1 311 ? 42.691 16.856 30.539 1.00 38.48 ? 420 GLN A H 1 ATOM 4872 H HA . GLN A 1 311 ? 40.490 15.908 32.271 1.00 38.72 ? 420 GLN A HA 1 ATOM 4873 H HB2 . GLN A 1 311 ? 41.655 17.844 33.157 1.00 39.68 ? 420 GLN A HB2 1 ATOM 4874 H HB3 . GLN A 1 311 ? 41.479 18.711 31.608 1.00 39.69 ? 420 GLN A HB3 1 ATOM 4875 H HG2 . GLN A 1 311 ? 39.812 19.531 33.180 1.00 47.57 ? 420 GLN A HG2 1 ATOM 4876 H HG3 . GLN A 1 311 ? 39.008 18.620 31.894 1.00 48.97 ? 420 GLN A HG3 1 ATOM 4877 H HE21 . GLN A 1 311 ? 37.420 17.205 32.688 1.00 57.54 ? 420 GLN A HE21 1 ATOM 4878 H HE22 . GLN A 1 311 ? 37.462 16.483 34.282 1.00 57.22 ? 420 GLN A HE22 1 ATOM 4879 N N . SER A 1 312 ? 38.877 16.005 30.428 1.00 37.94 ? 421 SER A N 1 ATOM 4880 C CA . SER A 1 312 ? 37.900 15.961 29.362 1.00 37.58 ? 421 SER A CA 1 ATOM 4881 C C . SER A 1 312 ? 36.477 15.920 29.907 1.00 39.89 ? 421 SER A C 1 ATOM 4882 O O . SER A 1 312 ? 36.233 15.588 31.065 1.00 39.13 ? 421 SER A O 1 ATOM 4883 C CB . SER A 1 312 ? 38.145 14.695 28.529 1.00 37.83 ? 421 SER A CB 1 ATOM 4884 O OG . SER A 1 312 ? 37.389 14.650 27.331 1.00 40.16 ? 421 SER A OG 1 ATOM 4885 H H . SER A 1 312 ? 38.637 15.395 31.206 1.00 39.51 ? 421 SER A H 1 ATOM 4886 H HA . SER A 1 312 ? 37.991 16.836 28.719 1.00 39.51 ? 421 SER A HA 1 ATOM 4887 H HB2 . SER A 1 312 ? 39.206 14.624 28.294 1.00 37.16 ? 421 SER A HB2 1 ATOM 4888 H HB3 . SER A 1 312 ? 37.847 13.828 29.115 1.00 36.92 ? 421 SER A HB3 1 ATOM 4889 H HG . SER A 1 312 ? 36.514 14.224 27.517 1.00 39.88 ? 421 SER A HG 1 ATOM 4890 N N . ARG A 1 313 ? 35.552 16.241 29.026 1.00 38.64 ? 422 ARG A N 1 ATOM 4891 C CA . ARG A 1 313 ? 34.127 16.006 29.144 1.00 38.37 ? 422 ARG A CA 1 ATOM 4892 C C . ARG A 1 313 ? 33.461 16.244 27.798 1.00 41.41 ? 422 ARG A C 1 ATOM 4893 O O . ARG A 1 313 ? 34.041 16.852 26.924 1.00 38.91 ? 422 ARG A O 1 ATOM 4894 C CB . ARG A 1 313 ? 33.436 16.806 30.267 1.00 35.07 ? 422 ARG A CB 1 ATOM 4895 C CG . ARG A 1 313 ? 33.198 18.273 29.962 1.00 41.82 ? 422 ARG A CG 1 ATOM 4896 C CD . ARG A 1 313 ? 32.412 18.969 31.042 1.00 47.99 ? 422 ARG A CD 1 ATOM 4897 N NE . ARG A 1 313 ? 30.977 18.601 30.997 1.00 51.02 ? 422 ARG A NE 1 ATOM 4898 C CZ . ARG A 1 313 ? 30.304 17.779 31.822 1.00 60.58 ? 422 ARG A CZ 1 ATOM 4899 N NH1 . ARG A 1 313 ? 30.916 17.186 32.839 1.00 63.18 ? 422 ARG A NH1 1 ATOM 4900 N NH2 . ARG A 1 313 ? 29.017 17.542 31.623 1.00 54.20 ? 422 ARG A NH2 1 ATOM 4901 H H . ARG A 1 313 ? 35.784 16.721 28.161 1.00 41.01 ? 422 ARG A H 1 ATOM 4902 H HA . ARG A 1 313 ? 33.984 14.953 29.382 1.00 39.91 ? 422 ARG A HA 1 ATOM 4903 H HB2 . ARG A 1 313 ? 32.465 16.344 30.441 1.00 35.12 ? 422 ARG A HB2 1 ATOM 4904 H HB3 . ARG A 1 313 ? 34.016 16.750 31.185 1.00 35.82 ? 422 ARG A HB3 1 ATOM 4905 H HG2 . ARG A 1 313 ? 34.154 18.773 29.814 1.00 41.90 ? 422 ARG A HG2 1 ATOM 4906 H HG3 . ARG A 1 313 ? 32.602 18.363 29.054 1.00 43.51 ? 422 ARG A HG3 1 ATOM 4907 H HD2 . ARG A 1 313 ? 32.862 18.762 32.009 1.00 48.65 ? 422 ARG A HD2 1 ATOM 4908 H HD3 . ARG A 1 313 ? 32.483 20.036 30.833 1.00 47.98 ? 422 ARG A HD3 1 ATOM 4909 H HE . ARG A 1 313 ? 30.449 19.029 30.245 1.00 51.25 ? 422 ARG A HE 1 ATOM 4910 H HH11 . ARG A 1 313 ? 31.898 17.319 33.047 1.00 63.44 ? 422 ARG A HH11 1 ATOM 4911 H HH12 . ARG A 1 313 ? 30.372 16.571 33.438 1.00 63.56 ? 422 ARG A HH12 1 ATOM 4912 H HH21 . ARG A 1 313 ? 28.526 18.001 30.863 1.00 54.81 ? 422 ARG A HH21 1 ATOM 4913 H HH22 . ARG A 1 313 ? 28.499 16.940 32.256 1.00 55.16 ? 422 ARG A HH22 1 ATOM 4914 N N . TRP A 1 314 ? 32.238 15.765 27.667 1.00 42.53 ? 423 TRP A N 1 ATOM 4915 C CA . TRP A 1 314 ? 31.380 16.034 26.538 1.00 43.53 ? 423 TRP A CA 1 ATOM 4916 C C . TRP A 1 314 ? 30.434 17.079 27.130 1.00 48.33 ? 423 TRP A C 1 ATOM 4917 O O . TRP A 1 314 ? 29.537 16.675 27.849 1.00 49.88 ? 423 TRP A O 1 ATOM 4918 C CB . TRP A 1 314 ? 30.617 14.750 26.131 1.00 41.67 ? 423 TRP A CB 1 ATOM 4919 C CG . TRP A 1 314 ? 29.677 14.910 24.978 1.00 42.07 ? 423 TRP A CG 1 ATOM 4920 C CD1 . TRP A 1 314 ? 29.587 15.961 24.105 1.00 44.99 ? 423 TRP A CD1 1 ATOM 4921 C CD2 . TRP A 1 314 ? 28.732 13.937 24.536 1.00 41.52 ? 423 TRP A CD2 1 ATOM 4922 N NE1 . TRP A 1 314 ? 28.545 15.751 23.231 1.00 44.47 ? 423 TRP A NE1 1 ATOM 4923 C CE2 . TRP A 1 314 ? 28.038 14.491 23.442 1.00 45.86 ? 423 TRP A CE2 1 ATOM 4924 C CE3 . TRP A 1 314 ? 28.375 12.664 24.983 1.00 42.24 ? 423 TRP A CE3 1 ATOM 4925 C CZ2 . TRP A 1 314 ? 26.976 13.825 22.829 1.00 45.70 ? 423 TRP A CZ2 1 ATOM 4926 C CZ3 . TRP A 1 314 ? 27.311 12.020 24.385 1.00 43.52 ? 423 TRP A CZ3 1 ATOM 4927 C CH2 . TRP A 1 314 ? 26.631 12.592 23.316 1.00 44.20 ? 423 TRP A CH2 1 ATOM 4928 H H . TRP A 1 314 ? 31.798 15.165 28.357 1.00 42.61 ? 423 TRP A H 1 ATOM 4929 H HA . TRP A 1 314 ? 31.911 16.421 25.671 1.00 43.82 ? 423 TRP A HA 1 ATOM 4930 H HB2 . TRP A 1 314 ? 31.332 13.977 25.858 1.00 41.99 ? 423 TRP A HB2 1 ATOM 4931 H HB3 . TRP A 1 314 ? 30.036 14.390 26.979 1.00 41.09 ? 423 TRP A HB3 1 ATOM 4932 H HD1 . TRP A 1 314 ? 30.178 16.874 24.151 1.00 44.59 ? 423 TRP A HD1 1 ATOM 4933 H HE1 . TRP A 1 314 ? 28.262 16.382 22.491 1.00 44.01 ? 423 TRP A HE1 1 ATOM 4934 H HE3 . TRP A 1 314 ? 28.837 12.253 25.878 1.00 41.16 ? 423 TRP A HE3 1 ATOM 4935 H HZ2 . TRP A 1 314 ? 26.431 14.275 22.004 1.00 46.94 ? 423 TRP A HZ2 1 ATOM 4936 H HZ3 . TRP A 1 314 ? 26.997 11.045 24.752 1.00 43.01 ? 423 TRP A HZ3 1 ATOM 4937 H HH2 . TRP A 1 314 ? 25.813 12.050 22.844 1.00 43.79 ? 423 TRP A HH2 1 ATOM 4938 N N . ASN A 1 315 ? 30.611 18.399 26.948 1.00 41.70 ? 424 ASN A N 1 ATOM 4939 C CA . ASN A 1 315 ? 31.650 19.101 26.227 1.00 41.74 ? 424 ASN A CA 1 ATOM 4940 C C . ASN A 1 315 ? 31.986 20.356 26.984 1.00 42.34 ? 424 ASN A C 1 ATOM 4941 O O . ASN A 1 315 ? 31.113 20.930 27.612 1.00 39.46 ? 424 ASN A O 1 ATOM 4942 C CB . ASN A 1 315 ? 31.120 19.571 24.858 1.00 39.97 ? 424 ASN A CB 1 ATOM 4943 C CG . ASN A 1 315 ? 32.088 19.425 23.745 1.00 48.76 ? 424 ASN A CG 1 ATOM 4944 O OD1 . ASN A 1 315 ? 31.971 18.476 23.004 1.00 45.90 ? 424 ASN A OD1 1 ATOM 4945 N ND2 . ASN A 1 315 ? 32.994 20.403 23.533 1.00 41.73 ? 424 ASN A ND2 1 ATOM 4946 H H . ASN A 1 315 ? 29.934 19.061 27.307 1.00 40.19 ? 424 ASN A H 1 ATOM 4947 H HA . ASN A 1 315 ? 32.555 18.512 26.101 1.00 42.88 ? 424 ASN A HA 1 ATOM 4948 H HB2 . ASN A 1 315 ? 30.241 18.987 24.592 1.00 40.89 ? 424 ASN A HB2 1 ATOM 4949 H HB3 . ASN A 1 315 ? 30.850 20.625 24.910 1.00 39.50 ? 424 ASN A HB3 1 ATOM 4950 H HD21 . ASN A 1 315 ? 33.666 20.314 22.778 1.00 40.14 ? 424 ASN A HD21 1 ATOM 4951 H HD22 . ASN A 1 315 ? 33.025 21.215 24.142 1.00 42.12 ? 424 ASN A HD22 1 ATOM 4952 N N . TYR A 1 316 ? 33.199 20.855 26.807 1.00 37.97 ? 425 TYR A N 1 ATOM 4953 C CA . TYR A 1 316 ? 33.555 22.200 27.254 1.00 38.22 ? 425 TYR A CA 1 ATOM 4954 C C . TYR A 1 316 ? 32.810 23.128 26.255 1.00 43.94 ? 425 TYR A C 1 ATOM 4955 O O . TYR A 1 316 ? 32.711 22.821 25.071 1.00 43.25 ? 425 TYR A O 1 ATOM 4956 C CB . TYR A 1 316 ? 35.088 22.405 27.345 1.00 39.74 ? 425 TYR A CB 1 ATOM 4957 C CG . TYR A 1 316 ? 35.647 21.650 28.532 1.00 39.36 ? 425 TYR A CG 1 ATOM 4958 C CD1 . TYR A 1 316 ? 35.112 21.829 29.800 1.00 43.11 ? 425 TYR A CD1 1 ATOM 4959 C CD2 . TYR A 1 316 ? 36.554 20.612 28.360 1.00 40.68 ? 425 TYR A CD2 1 ATOM 4960 C CE1 . TYR A 1 316 ? 35.503 21.040 30.877 1.00 45.68 ? 425 TYR A CE1 1 ATOM 4961 C CE2 . TYR A 1 316 ? 36.939 19.793 29.431 1.00 42.39 ? 425 TYR A CE2 1 ATOM 4962 C CZ . TYR A 1 316 ? 36.456 20.055 30.700 1.00 47.36 ? 425 TYR A CZ 1 ATOM 4963 O OH . TYR A 1 316 ? 36.749 19.236 31.754 1.00 39.73 ? 425 TYR A OH 1 ATOM 4964 H H . TYR A 1 316 ? 33.959 20.331 26.384 1.00 37.98 ? 425 TYR A H 1 ATOM 4965 H HA . TYR A 1 316 ? 33.107 22.368 28.232 1.00 37.52 ? 425 TYR A HA 1 ATOM 4966 H HB2 . TYR A 1 316 ? 35.539 22.037 26.426 1.00 40.33 ? 425 TYR A HB2 1 ATOM 4967 H HB3 . TYR A 1 316 ? 35.307 23.464 27.467 1.00 41.73 ? 425 TYR A HB3 1 ATOM 4968 H HD1 . TYR A 1 316 ? 34.372 22.610 29.971 1.00 44.20 ? 425 TYR A HD1 1 ATOM 4969 H HD2 . TYR A 1 316 ? 36.947 20.407 27.367 1.00 40.58 ? 425 TYR A HD2 1 ATOM 4970 H HE1 . TYR A 1 316 ? 35.065 21.220 31.857 1.00 45.65 ? 425 TYR A HE1 1 ATOM 4971 H HE2 . TYR A 1 316 ? 37.674 19.000 29.293 1.00 42.55 ? 425 TYR A HE2 1 ATOM 4972 H HH . TYR A 1 316 ? 35.944 19.064 32.312 1.00 38.68 ? 425 TYR A HH 1 ATOM 4973 N N . ARG A 1 317 ? 32.201 24.192 26.767 1.00 41.11 ? 426 ARG A N 1 ATOM 4974 C CA A ARG A 1 317 ? 31.297 25.047 26.031 0.50 41.18 ? 426 ARG A CA 1 ATOM 4975 C CA B ARG A 1 317 ? 31.289 25.066 26.020 0.50 41.39 ? 426 ARG A CA 1 ATOM 4976 C C . ARG A 1 317 ? 31.912 25.850 24.892 1.00 45.68 ? 426 ARG A C 1 ATOM 4977 O O . ARG A 1 317 ? 31.299 25.995 23.841 1.00 45.21 ? 426 ARG A O 1 ATOM 4978 C CB A ARG A 1 317 ? 30.696 25.991 27.079 0.50 42.36 ? 426 ARG A CB 1 ATOM 4979 C CB B ARG A 1 317 ? 30.670 26.171 26.924 0.50 43.58 ? 426 ARG A CB 1 ATOM 4980 C CG A ARG A 1 317 ? 29.466 26.762 26.725 0.50 46.96 ? 426 ARG A CG 1 ATOM 4981 C CG B ARG A 1 317 ? 29.847 25.817 28.160 0.50 50.91 ? 426 ARG A CG 1 ATOM 4982 C CD A ARG A 1 317 ? 29.031 27.516 27.967 0.50 46.43 ? 426 ARG A CD 1 ATOM 4983 C CD B ARG A 1 317 ? 29.277 27.094 28.781 0.50 62.84 ? 426 ARG A CD 1 ATOM 4984 N NE A ARG A 1 317 ? 30.061 28.463 28.426 0.50 42.50 ? 426 ARG A NE 1 ATOM 4985 N NE B ARG A 1 317 ? 30.270 28.175 28.926 0.50 78.25 ? 426 ARG A NE 1 ATOM 4986 C CZ A ARG A 1 317 ? 30.793 28.367 29.540 0.50 51.70 ? 426 ARG A CZ 1 ATOM 4987 C CZ B ARG A 1 317 ? 30.918 28.519 30.044 0.50 98.30 ? 426 ARG A CZ 1 ATOM 4988 N NH1 A ARG A 1 317 ? 30.640 27.331 30.368 0.50 30.02 ? 426 ARG A NH1 1 ATOM 4989 N NH1 B ARG A 1 317 ? 30.690 27.872 31.186 0.50 87.01 ? 426 ARG A NH1 1 ATOM 4990 N NH2 A ARG A 1 317 ? 31.692 29.300 29.830 0.50 33.61 ? 426 ARG A NH2 1 ATOM 4991 N NH2 B ARG A 1 317 ? 31.800 29.514 30.029 0.50 87.28 ? 426 ARG A NH2 1 ATOM 4992 H H . ARG A 1 317 ? 32.364 24.500 27.719 1.00 40.60 ? 426 ARG A H 1 ATOM 4993 H HA . ARG A 1 317 ? 30.522 24.423 25.587 1.00 41.23 ? 426 ARG A HA 1 ATOM 4994 H HB2 A ARG A 1 317 ? 30.452 25.417 27.972 0.50 42.32 ? 426 ARG A HB2 1 ATOM 4995 H HB2 B ARG A 1 317 ? 31.508 26.767 27.280 0.50 44.37 ? 426 ARG A HB2 1 ATOM 4996 H HB3 A ARG A 1 317 ? 31.472 26.717 27.315 0.50 43.16 ? 426 ARG A HB3 1 ATOM 4997 H HB3 B ARG A 1 317 ? 30.034 26.800 26.303 0.50 43.28 ? 426 ARG A HB3 1 ATOM 4998 H HG2 A ARG A 1 317 ? 29.675 27.469 25.924 0.50 46.33 ? 426 ARG A HG2 1 ATOM 4999 H HG2 B ARG A 1 317 ? 29.002 25.199 27.863 0.50 50.88 ? 426 ARG A HG2 1 ATOM 5000 H HG3 A ARG A 1 317 ? 28.672 26.071 26.444 0.50 47.74 ? 426 ARG A HG3 1 ATOM 5001 H HG3 B ARG A 1 317 ? 30.458 25.311 28.905 0.50 51.16 ? 426 ARG A HG3 1 ATOM 5002 H HD2 A ARG A 1 317 ? 28.145 28.098 27.724 0.50 46.97 ? 426 ARG A HD2 1 ATOM 5003 H HD2 B ARG A 1 317 ? 28.522 27.473 28.094 0.50 62.97 ? 426 ARG A HD2 1 ATOM 5004 H HD3 A ARG A 1 317 ? 28.762 26.799 28.739 0.50 46.30 ? 426 ARG A HD3 1 ATOM 5005 H HD3 B ARG A 1 317 ? 28.794 26.860 29.727 0.50 63.00 ? 426 ARG A HD3 1 ATOM 5006 H HE A ARG A 1 317 ? 30.244 29.263 27.830 0.50 42.08 ? 426 ARG A HE 1 ATOM 5007 H HE B ARG A 1 317 ? 30.485 28.709 28.090 0.50 77.97 ? 426 ARG A HE 1 ATOM 5008 H HH11 A ARG A 1 317 ? 29.984 26.574 30.207 0.50 29.34 ? 426 ARG A HH11 1 ATOM 5009 H HH11 B ARG A 1 317 ? 30.031 27.106 31.266 0.50 87.20 ? 426 ARG A HH11 1 ATOM 5010 H HH12 A ARG A 1 317 ? 31.217 27.286 31.203 0.50 29.66 ? 426 ARG A HH12 1 ATOM 5011 H HH12 B ARG A 1 317 ? 31.183 28.163 32.024 0.50 86.96 ? 426 ARG A HH12 1 ATOM 5012 H HH21 A ARG A 1 317 ? 31.821 30.087 29.202 0.50 33.38 ? 426 ARG A HH21 1 ATOM 5013 H HH21 B ARG A 1 317 ? 31.985 30.020 29.170 0.50 87.29 ? 426 ARG A HH21 1 ATOM 5014 H HH22 A ARG A 1 317 ? 32.257 29.233 30.670 0.50 33.26 ? 426 ARG A HH22 1 ATOM 5015 H HH22 B ARG A 1 317 ? 32.284 29.785 30.879 0.50 87.27 ? 426 ARG A HH22 1 ATOM 5016 N N . ASP A 1 318 ? 33.021 26.501 25.154 1.00 42.36 ? 427 ASP A N 1 ATOM 5017 C CA . ASP A 1 318 ? 33.656 27.405 24.209 1.00 41.88 ? 427 ASP A CA 1 ATOM 5018 C C . ASP A 1 318 ? 35.105 27.677 24.653 1.00 44.26 ? 427 ASP A C 1 ATOM 5019 O O . ASP A 1 318 ? 35.581 27.096 25.637 1.00 41.89 ? 427 ASP A O 1 ATOM 5020 C CB . ASP A 1 318 ? 32.825 28.735 24.166 1.00 42.93 ? 427 ASP A CB 1 ATOM 5021 C CG . ASP A 1 318 ? 32.658 29.466 25.492 1.00 57.18 ? 427 ASP A CG 1 ATOM 5022 O OD1 . ASP A 1 318 ? 33.170 28.963 26.531 1.00 57.42 ? 427 ASP A OD1 1 ATOM 5023 O OD2 . ASP A 1 318 ? 31.995 30.519 25.505 1.00 61.38 ? 427 ASP A OD2 1 ATOM 5024 H H . ASP A 1 318 ? 33.533 26.400 26.022 1.00 43.29 ? 427 ASP A H 1 ATOM 5025 H HA . ASP A 1 318 ? 33.660 26.981 23.205 1.00 41.97 ? 427 ASP A HA 1 ATOM 5026 H HB2 . ASP A 1 318 ? 33.243 29.437 23.446 1.00 42.18 ? 427 ASP A HB2 1 ATOM 5027 H HB3 . ASP A 1 318 ? 31.816 28.500 23.840 1.00 42.35 ? 427 ASP A HB3 1 ATOM 5028 N N . GLU A 1 319 ? 35.769 28.607 23.965 1.00 41.15 ? 428 GLU A N 1 ATOM 5029 C CA . GLU A 1 319 ? 37.145 28.979 24.277 1.00 40.57 ? 428 GLU A CA 1 ATOM 5030 C C . GLU A 1 319 ? 37.281 29.517 25.691 1.00 43.75 ? 428 GLU A C 1 ATOM 5031 O O . GLU A 1 319 ? 38.250 29.194 26.365 1.00 44.10 ? 428 GLU A O 1 ATOM 5032 C CB . GLU A 1 319 ? 37.647 30.043 23.299 1.00 41.67 ? 428 GLU A CB 1 ATOM 5033 C CG . GLU A 1 319 ? 37.861 29.550 21.890 1.00 52.91 ? 428 GLU A CG 1 ATOM 5034 C CD . GLU A 1 319 ? 38.148 30.630 20.858 1.00 73.09 ? 428 GLU A CD 1 ATOM 5035 O OE1 . GLU A 1 319 ? 38.336 30.248 19.683 1.00 55.52 ? 428 GLU A OE1 1 ATOM 5036 O OE2 . GLU A 1 319 ? 38.117 31.841 21.186 1.00 58.38 ? 428 GLU A OE2 1 ATOM 5037 H H . GLU A 1 319 ? 35.363 29.135 23.199 1.00 41.41 ? 428 GLU A H 1 ATOM 5038 H HA . GLU A 1 319 ? 37.763 28.086 24.205 1.00 40.98 ? 428 GLU A HA 1 ATOM 5039 H HB2 . GLU A 1 319 ? 36.902 30.837 23.248 1.00 42.54 ? 428 GLU A HB2 1 ATOM 5040 H HB3 . GLU A 1 319 ? 38.593 30.447 23.653 1.00 41.17 ? 428 GLU A HB3 1 ATOM 5041 H HG2 . GLU A 1 319 ? 38.694 28.851 21.883 1.00 52.30 ? 428 GLU A HG2 1 ATOM 5042 H HG3 . GLU A 1 319 ? 36.956 29.031 21.580 1.00 53.91 ? 428 GLU A HG3 1 ATOM 5043 N N . ALA A 1 320 ? 36.332 30.336 26.129 1.00 39.00 ? 429 ALA A N 1 ATOM 5044 C CA . ALA A 1 320 ? 36.368 30.883 27.486 1.00 39.04 ? 429 ALA A CA 1 ATOM 5045 C C . ALA A 1 320 ? 36.285 29.745 28.519 1.00 44.03 ? 429 ALA A C 1 ATOM 5046 O O . ALA A 1 320 ? 36.981 29.792 29.507 1.00 41.49 ? 429 ALA A O 1 ATOM 5047 C CB . ALA A 1 320 ? 35.211 31.864 27.695 1.00 39.04 ? 429 ALA A CB 1 ATOM 5048 H H . ALA A 1 320 ? 35.527 30.635 25.585 1.00 38.43 ? 429 ALA A H 1 ATOM 5049 H HA . ALA A 1 320 ? 37.307 31.417 27.630 1.00 39.72 ? 429 ALA A HA 1 ATOM 5050 H HB1 . ALA A 1 320 ? 35.275 32.277 28.700 1.00 40.07 ? 429 ALA A HB1 1 ATOM 5051 H HB2 . ALA A 1 320 ? 35.285 32.668 26.964 1.00 38.41 ? 429 ALA A HB2 1 ATOM 5052 H HB3 . ALA A 1 320 ? 34.272 31.325 27.585 1.00 38.03 ? 429 ALA A HB3 1 ATOM 5053 N N . ASP A 1 321 ? 35.459 28.713 28.282 1.00 43.94 ? 430 ASP A N 1 ATOM 5054 C CA . ASP A 1 321 ? 35.350 27.585 29.217 1.00 42.49 ? 430 ASP A CA 1 ATOM 5055 C C . ASP A 1 321 ? 36.695 26.831 29.267 1.00 45.07 ? 430 ASP A C 1 ATOM 5056 O O . ASP A 1 321 ? 37.201 26.545 30.346 1.00 45.43 ? 430 ASP A O 1 ATOM 5057 C CB . ASP A 1 321 ? 34.200 26.650 28.805 1.00 43.05 ? 430 ASP A CB 1 ATOM 5058 C CG . ASP A 1 321 ? 33.786 25.573 29.783 1.00 48.10 ? 430 ASP A CG 1 ATOM 5059 O OD1 . ASP A 1 321 ? 34.258 25.597 30.946 1.00 49.72 ? 430 ASP A OD1 1 ATOM 5060 O OD2 . ASP A 1 321 ? 32.971 24.712 29.401 1.00 49.49 ? 430 ASP A OD2 1 ATOM 5061 H H . ASP A 1 321 ? 34.854 28.632 27.470 1.00 44.17 ? 430 ASP A H 1 ATOM 5062 H HA . ASP A 1 321 ? 35.127 27.973 30.210 1.00 42.62 ? 430 ASP A HA 1 ATOM 5063 H HB2 . ASP A 1 321 ? 33.319 27.256 28.611 1.00 42.92 ? 430 ASP A HB2 1 ATOM 5064 H HB3 . ASP A 1 321 ? 34.519 26.135 27.901 1.00 42.99 ? 430 ASP A HB3 1 ATOM 5065 N N . VAL A 1 322 ? 37.297 26.569 28.118 1.00 42.04 ? 431 VAL A N 1 ATOM 5066 C CA . VAL A 1 322 ? 38.607 25.886 28.065 1.00 40.23 ? 431 VAL A CA 1 ATOM 5067 C C . VAL A 1 322 ? 39.652 26.676 28.856 1.00 43.55 ? 431 VAL A C 1 ATOM 5068 O O . VAL A 1 322 ? 40.397 26.095 29.650 1.00 42.15 ? 431 VAL A O 1 ATOM 5069 C CB . VAL A 1 322 ? 39.065 25.683 26.617 1.00 42.71 ? 431 VAL A CB 1 ATOM 5070 C CG1 . VAL A 1 322 ? 40.525 25.233 26.561 1.00 42.90 ? 431 VAL A CG1 1 ATOM 5071 C CG2 . VAL A 1 322 ? 38.168 24.679 25.897 1.00 41.76 ? 431 VAL A CG2 1 ATOM 5072 H H . VAL A 1 322 ? 36.912 26.820 27.212 1.00 43.29 ? 431 VAL A H 1 ATOM 5073 H HA . VAL A 1 322 ? 38.513 24.904 28.532 1.00 41.96 ? 431 VAL A HA 1 ATOM 5074 H HB . VAL A 1 322 ? 38.984 26.631 26.089 1.00 42.46 ? 431 VAL A HB 1 ATOM 5075 H HG11 . VAL A 1 322 ? 40.713 24.789 25.585 1.00 41.80 ? 431 VAL A HG11 1 ATOM 5076 H HG12 . VAL A 1 322 ? 41.175 26.097 26.686 1.00 43.51 ? 431 VAL A HG12 1 ATOM 5077 H HG13 . VAL A 1 322 ? 40.710 24.506 27.351 1.00 42.13 ? 431 VAL A HG13 1 ATOM 5078 H HG21 . VAL A 1 322 ? 38.206 24.894 24.831 1.00 40.52 ? 431 VAL A HG21 1 ATOM 5079 H HG22 . VAL A 1 322 ? 38.553 23.679 26.088 1.00 41.42 ? 431 VAL A HG22 1 ATOM 5080 H HG23 . VAL A 1 322 ? 37.139 24.750 26.247 1.00 42.77 ? 431 VAL A HG23 1 ATOM 5081 N N . LEU A 1 323 ? 39.718 27.997 28.627 1.00 39.82 ? 432 LEU A N 1 ATOM 5082 C CA . LEU A 1 323 ? 40.654 28.838 29.346 1.00 37.62 ? 432 LEU A CA 1 ATOM 5083 C C . LEU A 1 323 ? 40.340 28.922 30.828 1.00 42.63 ? 432 LEU A C 1 ATOM 5084 O O . LEU A 1 323 ? 41.276 28.980 31.611 1.00 42.59 ? 432 LEU A O 1 ATOM 5085 C CB . LEU A 1 323 ? 40.777 30.226 28.721 1.00 37.77 ? 432 LEU A CB 1 ATOM 5086 C CG . LEU A 1 323 ? 41.603 30.388 27.424 1.00 44.39 ? 432 LEU A CG 1 ATOM 5087 C CD1 . LEU A 1 323 ? 41.850 29.105 26.607 1.00 45.21 ? 432 LEU A CD1 1 ATOM 5088 C CD2 . LEU A 1 323 ? 41.076 31.485 26.613 1.00 54.79 ? 432 LEU A CD2 1 ATOM 5089 H H . LEU A 1 323 ? 39.134 28.492 27.958 1.00 41.61 ? 432 LEU A H 1 ATOM 5090 H HA . LEU A 1 323 ? 41.628 28.363 29.285 1.00 37.71 ? 432 LEU A HA 1 ATOM 5091 H HB2 . LEU A 1 323 ? 39.790 30.673 28.623 1.00 36.53 ? 432 LEU A HB2 1 ATOM 5092 H HB3 . LEU A 1 323 ? 41.334 30.850 29.421 1.00 38.49 ? 432 LEU A HB3 1 ATOM 5093 H HG . LEU A 1 323 ? 42.593 30.722 27.733 1.00 43.09 ? 432 LEU A HG 1 ATOM 5094 H HD11 . LEU A 1 323 ? 42.405 29.363 25.708 1.00 43.38 ? 432 LEU A HD11 1 ATOM 5095 H HD12 . LEU A 1 323 ? 42.447 28.404 27.188 1.00 44.93 ? 432 LEU A HD12 1 ATOM 5096 H HD13 . LEU A 1 323 ? 40.895 28.661 26.332 1.00 46.59 ? 432 LEU A HD13 1 ATOM 5097 H HD21 . LEU A 1 323 ? 41.637 31.535 25.680 1.00 55.46 ? 432 LEU A HD21 1 ATOM 5098 H HD22 . LEU A 1 323 ? 40.018 31.303 26.417 1.00 56.08 ? 432 LEU A HD22 1 ATOM 5099 H HD23 . LEU A 1 323 ? 41.195 32.412 27.172 1.00 55.00 ? 432 LEU A HD23 1 ATOM 5100 N N . GLU A 1 324 ? 39.061 28.873 31.238 1.00 42.47 ? 433 GLU A N 1 ATOM 5101 C CA . GLU A 1 324 ? 38.707 28.884 32.660 1.00 43.02 ? 433 GLU A CA 1 ATOM 5102 C C . GLU A 1 324 ? 39.129 27.579 33.331 1.00 44.05 ? 433 GLU A C 1 ATOM 5103 O O . GLU A 1 324 ? 39.524 27.587 34.497 1.00 44.56 ? 433 GLU A O 1 ATOM 5104 C CB . GLU A 1 324 ? 37.199 29.105 32.866 1.00 45.74 ? 433 GLU A CB 1 ATOM 5105 C CG . GLU A 1 324 ? 36.743 30.537 32.620 1.00 62.96 ? 433 GLU A CG 1 ATOM 5106 C CD . GLU A 1 324 ? 35.224 30.714 32.633 1.00 101.82 ? 433 GLU A CD 1 ATOM 5107 O OE1 . GLU A 1 324 ? 34.722 31.720 32.076 1.00 82.69 ? 433 GLU A OE1 1 ATOM 5108 O OE2 . GLU A 1 324 ? 34.532 29.830 33.192 1.00 100.19 ? 433 GLU A OE2 1 ATOM 5109 H H . GLU A 1 324 ? 38.257 28.818 30.622 1.00 41.99 ? 433 GLU A H 1 ATOM 5110 H HA . GLU A 1 324 ? 39.225 29.705 33.150 1.00 42.65 ? 433 GLU A HA 1 ATOM 5111 H HB2 . GLU A 1 324 ? 36.640 28.428 32.219 1.00 46.45 ? 433 GLU A HB2 1 ATOM 5112 H HB3 . GLU A 1 324 ? 36.949 28.882 33.903 1.00 45.96 ? 433 GLU A HB3 1 ATOM 5113 H HG2 . GLU A 1 324 ? 37.163 31.163 33.405 1.00 62.52 ? 433 GLU A HG2 1 ATOM 5114 H HG3 . GLU A 1 324 ? 37.134 30.866 31.660 1.00 62.90 ? 433 GLU A HG3 1 ATOM 5115 N N . VAL A 1 325 ? 38.975 26.454 32.623 1.00 39.09 ? 434 VAL A N 1 ATOM 5116 C CA . VAL A 1 325 ? 39.388 25.131 33.124 1.00 39.15 ? 434 VAL A CA 1 ATOM 5117 C C . VAL A 1 325 ? 40.919 25.129 33.298 1.00 42.31 ? 434 VAL A C 1 ATOM 5118 O O . VAL A 1 325 ? 41.424 24.750 34.338 1.00 41.32 ? 434 VAL A O 1 ATOM 5119 C CB . VAL A 1 325 ? 38.897 24.001 32.196 1.00 43.77 ? 434 VAL A CB 1 ATOM 5120 C CG1 . VAL A 1 325 ? 39.562 22.660 32.530 1.00 44.12 ? 434 VAL A CG1 1 ATOM 5121 C CG2 . VAL A 1 325 ? 37.389 23.866 32.285 1.00 43.90 ? 434 VAL A CG2 1 ATOM 5122 H H . VAL A 1 325 ? 38.577 26.435 31.692 1.00 38.38 ? 434 VAL A H 1 ATOM 5123 H HA . VAL A 1 325 ? 38.941 24.975 34.104 1.00 38.61 ? 434 VAL A HA 1 ATOM 5124 H HB . VAL A 1 325 ? 39.148 24.250 31.166 1.00 43.57 ? 434 VAL A HB 1 ATOM 5125 H HG11 . VAL A 1 325 ? 39.079 21.867 31.962 1.00 43.74 ? 434 VAL A HG11 1 ATOM 5126 H HG12 . VAL A 1 325 ? 40.618 22.694 32.263 1.00 44.76 ? 434 VAL A HG12 1 ATOM 5127 H HG13 . VAL A 1 325 ? 39.448 22.453 33.591 1.00 43.62 ? 434 VAL A HG13 1 ATOM 5128 H HG21 . VAL A 1 325 ? 37.042 23.264 31.448 1.00 44.38 ? 434 VAL A HG21 1 ATOM 5129 H HG22 . VAL A 1 325 ? 37.141 23.359 33.217 1.00 44.89 ? 434 VAL A HG22 1 ATOM 5130 H HG23 . VAL A 1 325 ? 36.921 24.848 32.269 1.00 43.67 ? 434 VAL A HG23 1 ATOM 5131 N N . ASP A 1 326 ? 41.641 25.607 32.305 1.00 41.04 ? 435 ASP A N 1 ATOM 5132 C CA . ASP A 1 326 ? 43.098 25.752 32.381 1.00 40.60 ? 435 ASP A CA 1 ATOM 5133 C C . ASP A 1 326 ? 43.508 26.565 33.623 1.00 47.07 ? 435 ASP A C 1 ATOM 5134 O O . ASP A 1 326 ? 44.379 26.155 34.394 1.00 49.02 ? 435 ASP A O 1 ATOM 5135 C CB . ASP A 1 326 ? 43.605 26.450 31.110 1.00 42.10 ? 435 ASP A CB 1 ATOM 5136 C CG . ASP A 1 326 ? 45.038 26.922 31.196 1.00 59.11 ? 435 ASP A CG 1 ATOM 5137 O OD1 . ASP A 1 326 ? 45.935 26.111 30.953 1.00 60.67 ? 435 ASP A OD1 1 ATOM 5138 O OD2 . ASP A 1 326 ? 45.258 28.111 31.549 1.00 70.21 ? 435 ASP A OD2 1 ATOM 5139 H H . ASP A 1 326 ? 41.243 25.877 31.409 1.00 42.16 ? 435 ASP A H 1 ATOM 5140 H HA . ASP A 1 326 ? 43.563 24.771 32.438 1.00 40.69 ? 435 ASP A HA 1 ATOM 5141 H HB2 . ASP A 1 326 ? 43.517 25.759 30.272 1.00 42.16 ? 435 ASP A HB2 1 ATOM 5142 H HB3 . ASP A 1 326 ? 43.002 27.335 30.920 1.00 41.92 ? 435 ASP A HB3 1 ATOM 5143 N N . GLN A 1 327 ? 42.871 27.718 33.811 1.00 40.96 ? 436 GLN A N 1 ATOM 5144 C CA . GLN A 1 327 ? 43.172 28.587 34.924 1.00 39.73 ? 436 GLN A CA 1 ATOM 5145 C C . GLN A 1 327 ? 42.768 27.979 36.281 1.00 45.13 ? 436 GLN A C 1 ATOM 5146 O O . GLN A 1 327 ? 43.437 28.231 37.285 1.00 44.17 ? 436 GLN A O 1 ATOM 5147 C CB . GLN A 1 327 ? 42.530 29.958 34.718 1.00 40.52 ? 436 GLN A CB 1 ATOM 5148 C CG . GLN A 1 327 ? 43.057 31.035 35.674 1.00 56.59 ? 436 GLN A CG 1 ATOM 5149 C CD . GLN A 1 327 ? 44.561 31.202 35.563 1.00 71.83 ? 436 GLN A CD 1 ATOM 5150 O OE1 . GLN A 1 327 ? 45.122 31.263 34.458 1.00 60.83 ? 436 GLN A OE1 1 ATOM 5151 N NE2 . GLN A 1 327 ? 45.260 31.204 36.690 1.00 76.56 ? 436 GLN A NE2 1 ATOM 5152 H H . GLN A 1 327 ? 42.136 28.058 33.198 1.00 41.27 ? 436 GLN A H 1 ATOM 5153 H HA . GLN A 1 327 ? 44.254 28.709 34.940 1.00 39.30 ? 436 GLN A HA 1 ATOM 5154 H HB2 . GLN A 1 327 ? 42.755 30.284 33.705 1.00 40.01 ? 436 GLN A HB2 1 ATOM 5155 H HB3 . GLN A 1 327 ? 41.453 29.880 34.854 1.00 39.71 ? 436 GLN A HB3 1 ATOM 5156 H HG2 . GLN A 1 327 ? 42.603 31.987 35.403 1.00 57.29 ? 436 GLN A HG2 1 ATOM 5157 H HG3 . GLN A 1 327 ? 42.784 30.780 36.696 1.00 55.38 ? 436 GLN A HG3 1 ATOM 5158 H HE21 . GLN A 1 327 ? 44.804 31.115 37.592 1.00 76.55 ? 436 GLN A HE21 1 ATOM 5159 H HE22 . GLN A 1 327 ? 46.269 31.313 36.655 1.00 77.12 ? 436 GLN A HE22 1 ATOM 5160 N N . GLY A 1 328 ? 41.725 27.156 36.286 1.00 42.39 ? 437 GLY A N 1 ATOM 5161 C CA . GLY A 1 328 ? 41.261 26.452 37.467 1.00 41.82 ? 437 GLY A CA 1 ATOM 5162 C C . GLY A 1 328 ? 42.314 25.507 38.002 1.00 45.48 ? 437 GLY A C 1 ATOM 5163 O O . GLY A 1 328 ? 42.540 25.475 39.212 1.00 44.66 ? 437 GLY A O 1 ATOM 5164 H H . GLY A 1 328 ? 41.129 26.982 35.483 1.00 43.51 ? 437 GLY A H 1 ATOM 5165 H HA2 . GLY A 1 328 ? 41.023 27.163 38.255 1.00 41.00 ? 437 GLY A HA2 1 ATOM 5166 H HA3 . GLY A 1 328 ? 40.355 25.896 37.229 1.00 41.78 ? 437 GLY A HA3 1 ATOM 5167 N N . PHE A 1 329 ? 43.004 24.773 37.123 1.00 43.07 ? 438 PHE A N 1 ATOM 5168 C CA . PHE A 1 329 ? 44.079 23.860 37.560 1.00 42.28 ? 438 PHE A CA 1 ATOM 5169 C C . PHE A 1 329 ? 45.197 24.660 38.252 1.00 46.05 ? 438 PHE A C 1 ATOM 5170 O O . PHE A 1 329 ? 45.655 24.286 39.329 1.00 43.36 ? 438 PHE A O 1 ATOM 5171 C CB . PHE A 1 329 ? 44.655 23.074 36.381 1.00 43.47 ? 438 PHE A CB 1 ATOM 5172 C CG . PHE A 1 329 ? 43.779 21.902 36.026 1.00 45.64 ? 438 PHE A CG 1 ATOM 5173 C CD1 . PHE A 1 329 ? 43.720 20.789 36.844 1.00 50.66 ? 438 PHE A CD1 1 ATOM 5174 C CD2 . PHE A 1 329 ? 42.944 21.949 34.926 1.00 48.23 ? 438 PHE A CD2 1 ATOM 5175 C CE1 . PHE A 1 329 ? 42.861 19.730 36.552 1.00 52.39 ? 438 PHE A CE1 1 ATOM 5176 C CE2 . PHE A 1 329 ? 42.098 20.895 34.626 1.00 51.77 ? 438 PHE A CE2 1 ATOM 5177 C CZ . PHE A 1 329 ? 42.045 19.799 35.449 1.00 51.21 ? 438 PHE A CZ 1 ATOM 5178 H H . PHE A 1 329 ? 42.852 24.796 36.119 1.00 44.56 ? 438 PHE A H 1 ATOM 5179 H HA . PHE A 1 329 ? 43.667 23.154 38.281 1.00 41.74 ? 438 PHE A HA 1 ATOM 5180 H HB2 . PHE A 1 329 ? 44.738 23.726 35.513 1.00 42.68 ? 438 PHE A HB2 1 ATOM 5181 H HB3 . PHE A 1 329 ? 45.648 22.710 36.632 1.00 43.64 ? 438 PHE A HB3 1 ATOM 5182 H HD1 . PHE A 1 329 ? 44.339 20.749 37.737 1.00 51.27 ? 438 PHE A HD1 1 ATOM 5183 H HD2 . PHE A 1 329 ? 42.998 22.798 34.246 1.00 49.41 ? 438 PHE A HD2 1 ATOM 5184 H HE1 . PHE A 1 329 ? 42.822 18.859 37.204 1.00 52.18 ? 438 PHE A HE1 1 ATOM 5185 H HE2 . PHE A 1 329 ? 41.491 20.923 33.722 1.00 52.02 ? 438 PHE A HE2 1 ATOM 5186 H HZ . PHE A 1 329 ? 41.387 18.970 35.195 1.00 51.45 ? 438 PHE A HZ 1 ATOM 5187 N N . ASP A 1 330 ? 45.569 25.800 37.676 1.00 43.01 ? 439 ASP A N 1 ATOM 5188 C CA . ASP A 1 330 ? 46.609 26.635 38.248 1.00 43.21 ? 439 ASP A CA 1 ATOM 5189 C C . ASP A 1 330 ? 46.183 27.333 39.525 1.00 50.07 ? 439 ASP A C 1 ATOM 5190 O O . ASP A 1 330 ? 46.967 27.355 40.476 1.00 50.78 ? 439 ASP A O 1 ATOM 5191 C CB . ASP A 1 330 ? 47.153 27.623 37.198 1.00 45.31 ? 439 ASP A CB 1 ATOM 5192 C CG . ASP A 1 330 ? 47.907 26.903 36.081 1.00 49.42 ? 439 ASP A CG 1 ATOM 5193 O OD1 . ASP A 1 330 ? 48.337 25.746 36.298 1.00 50.72 ? 439 ASP A OD1 1 ATOM 5194 O OD2 . ASP A 1 330 ? 48.072 27.491 34.999 1.00 49.95 ? 439 ASP A OD2 1 ATOM 5195 H H . ASP A 1 330 ? 45.150 26.179 36.832 1.00 43.16 ? 439 ASP A H 1 ATOM 5196 H HA . ASP A 1 330 ? 47.428 25.975 38.524 1.00 43.79 ? 439 ASP A HA 1 ATOM 5197 H HB2 . ASP A 1 330 ? 46.339 28.200 36.761 1.00 44.53 ? 439 ASP A HB2 1 ATOM 5198 H HB3 . ASP A 1 330 ? 47.866 28.288 37.684 1.00 46.49 ? 439 ASP A HB3 1 ATOM 5199 N N . ASP A 1 331 ? 44.935 27.832 39.608 1.00 49.08 ? 440 ASP A N 1 ATOM 5200 C CA . ASP A 1 331 ? 44.452 28.473 40.836 1.00 46.21 ? 440 ASP A CA 1 ATOM 5201 C C . ASP A 1 331 ? 44.302 27.503 41.984 1.00 46.59 ? 440 ASP A C 1 ATOM 5202 O O . ASP A 1 331 ? 44.318 27.944 43.125 1.00 45.71 ? 440 ASP A O 1 ATOM 5203 C CB . ASP A 1 331 ? 43.134 29.193 40.588 1.00 49.05 ? 440 ASP A CB 1 ATOM 5204 C CG . ASP A 1 331 ? 43.233 30.420 39.690 1.00 62.11 ? 440 ASP A CG 1 ATOM 5205 O OD1 . ASP A 1 331 ? 44.384 30.851 39.382 1.00 59.52 ? 440 ASP A OD1 1 ATOM 5206 O OD2 . ASP A 1 331 ? 42.162 30.944 39.274 1.00 68.45 ? 440 ASP A OD2 1 ATOM 5207 H H . ASP A 1 331 ? 44.252 27.789 38.857 1.00 50.47 ? 440 ASP A H 1 ATOM 5208 H HA . ASP A 1 331 ? 45.187 29.210 41.154 1.00 46.35 ? 440 ASP A HA 1 ATOM 5209 H HB2 . ASP A 1 331 ? 42.425 28.503 40.132 1.00 49.30 ? 440 ASP A HB2 1 ATOM 5210 H HB3 . ASP A 1 331 ? 42.737 29.525 41.547 1.00 50.24 ? 440 ASP A HB3 1 ATOM 5211 N N . HIS A 1 332 ? 44.128 26.196 41.708 1.00 43.06 ? 441 HIS A N 1 ATOM 5212 C CA . HIS A 1 332 ? 43.981 25.166 42.734 1.00 42.88 ? 441 HIS A CA 1 ATOM 5213 C C . HIS A 1 332 ? 45.213 24.260 42.853 1.00 44.35 ? 441 HIS A C 1 ATOM 5214 O O . HIS A 1 332 ? 45.153 23.252 43.545 1.00 44.97 ? 441 HIS A O 1 ATOM 5215 C CB . HIS A 1 332 ? 42.684 24.375 42.500 1.00 44.34 ? 441 HIS A CB 1 ATOM 5216 C CG . HIS A 1 332 ? 41.475 25.239 42.647 1.00 48.24 ? 441 HIS A CG 1 ATOM 5217 N ND1 . HIS A 1 332 ? 40.946 25.930 41.568 1.00 50.49 ? 441 HIS A ND1 1 ATOM 5218 C CD2 . HIS A 1 332 ? 40.771 25.562 43.754 1.00 49.05 ? 441 HIS A CD2 1 ATOM 5219 C CE1 . HIS A 1 332 ? 39.924 26.624 42.046 1.00 49.04 ? 441 HIS A CE1 1 ATOM 5220 N NE2 . HIS A 1 332 ? 39.799 26.454 43.361 1.00 48.86 ? 441 HIS A NE2 1 ATOM 5221 H H . HIS A 1 332 ? 44.053 25.809 40.773 1.00 43.32 ? 441 HIS A H 1 ATOM 5222 H HA . HIS A 1 332 ? 43.869 25.637 43.709 1.00 43.36 ? 441 HIS A HA 1 ATOM 5223 H HB2 . HIS A 1 332 ? 42.677 23.965 41.491 1.00 44.67 ? 441 HIS A HB2 1 ATOM 5224 H HB3 . HIS A 1 332 ? 42.605 23.566 43.224 1.00 44.98 ? 441 HIS A HB3 1 ATOM 5225 H HD1 . HIS A 1 332 ? 41.270 25.904 40.608 1.00 49.77 ? 441 HIS A HD1 1 ATOM 5226 H HD2 . HIS A 1 332 ? 40.933 25.180 44.760 1.00 49.01 ? 441 HIS A HD2 1 ATOM 5227 H HE1 . HIS A 1 332 ? 39.279 27.261 41.442 1.00 48.38 ? 441 HIS A HE1 1 ATOM 5228 N N . ASN A 1 333 ? 46.339 24.647 42.246 1.00 39.75 ? 442 ASN A N 1 ATOM 5229 C CA . ASN A 1 333 ? 47.597 23.908 42.305 1.00 37.40 ? 442 ASN A CA 1 ATOM 5230 C C . ASN A 1 333 ? 47.399 22.417 42.020 1.00 39.80 ? 442 ASN A C 1 ATOM 5231 O O . ASN A 1 333 ? 47.723 21.573 42.843 1.00 38.41 ? 442 ASN A O 1 ATOM 5232 C CB . ASN A 1 333 ? 48.258 24.140 43.657 1.00 37.44 ? 442 ASN A CB 1 ATOM 5233 C CG . ASN A 1 333 ? 49.673 23.623 43.762 1.00 55.39 ? 442 ASN A CG 1 ATOM 5234 O OD1 . ASN A 1 333 ? 50.391 23.476 42.779 1.00 59.71 ? 442 ASN A OD1 1 ATOM 5235 N ND2 . ASN A 1 333 ? 50.088 23.292 44.953 1.00 48.77 ? 442 ASN A ND2 1 ATOM 5236 H H . ASN A 1 333 ? 46.426 25.481 41.671 1.00 41.98 ? 442 ASN A H 1 ATOM 5237 H HA . ASN A 1 333 ? 48.261 24.297 41.534 1.00 37.65 ? 442 ASN A HA 1 ATOM 5238 H HB2 . ASN A 1 333 ? 48.285 25.211 43.861 1.00 37.46 ? 442 ASN A HB2 1 ATOM 5239 H HB3 . ASN A 1 333 ? 47.653 23.639 44.413 1.00 38.16 ? 442 ASN A HB3 1 ATOM 5240 H HD21 . ASN A 1 333 ? 51.026 22.927 45.072 1.00 49.09 ? 442 ASN A HD21 1 ATOM 5241 H HD22 . ASN A 1 333 ? 49.475 23.382 45.758 1.00 49.34 ? 442 ASN A HD22 1 ATOM 5242 N N . MET A 1 334 ? 46.818 22.114 40.870 1.00 38.19 ? 443 MET A N 1 ATOM 5243 C CA . MET A 1 334 ? 46.573 20.748 40.423 1.00 39.13 ? 443 MET A CA 1 ATOM 5244 C C . MET A 1 334 ? 47.212 20.623 39.051 1.00 47.66 ? 443 MET A C 1 ATOM 5245 O O . MET A 1 334 ? 46.903 21.412 38.168 1.00 46.68 ? 443 MET A O 1 ATOM 5246 C CB . MET A 1 334 ? 45.083 20.440 40.337 1.00 41.74 ? 443 MET A CB 1 ATOM 5247 C CG . MET A 1 334 ? 44.457 20.158 41.685 1.00 45.83 ? 443 MET A CG 1 ATOM 5248 S SD . MET A 1 334 ? 42.665 20.064 41.583 1.00 51.71 ? 443 MET A SD 1 ATOM 5249 C CE . MET A 1 334 ? 42.244 19.952 43.289 1.00 48.67 ? 443 MET A CE 1 ATOM 5250 H H . MET A 1 334 ? 46.485 22.821 40.223 1.00 39.10 ? 443 MET A H 1 ATOM 5251 H HA . MET A 1 334 ? 46.997 20.031 41.122 1.00 37.92 ? 443 MET A HA 1 ATOM 5252 H HB2 . MET A 1 334 ? 44.576 21.305 39.915 1.00 42.32 ? 443 MET A HB2 1 ATOM 5253 H HB3 . MET A 1 334 ? 44.915 19.563 39.712 1.00 41.59 ? 443 MET A HB3 1 ATOM 5254 H HG2 . MET A 1 334 ? 44.814 19.205 42.070 1.00 45.63 ? 443 MET A HG2 1 ATOM 5255 H HG3 . MET A 1 334 ? 44.716 20.974 42.356 1.00 44.87 ? 443 MET A HG3 1 ATOM 5256 H HE1 . MET A 1 334 ? 41.161 19.905 43.406 1.00 49.06 ? 443 MET A HE1 1 ATOM 5257 H HE2 . MET A 1 334 ? 42.702 19.054 43.699 1.00 48.79 ? 443 MET A HE2 1 ATOM 5258 H HE3 . MET A 1 334 ? 42.632 20.836 43.793 1.00 49.22 ? 443 MET A HE3 1 ATOM 5259 N N . PRO A 1 335 ? 48.146 19.680 38.840 1.00 46.25 ? 444 PRO A N 1 ATOM 5260 C CA . PRO A 1 335 ? 48.766 19.581 37.519 1.00 46.35 ? 444 PRO A CA 1 ATOM 5261 C C . PRO A 1 335 ? 47.844 18.956 36.486 1.00 45.71 ? 444 PRO A C 1 ATOM 5262 O O . PRO A 1 335 ? 47.019 18.113 36.812 1.00 44.48 ? 444 PRO A O 1 ATOM 5263 C CB . PRO A 1 335 ? 49.988 18.706 37.776 1.00 48.92 ? 444 PRO A CB 1 ATOM 5264 C CG . PRO A 1 335 ? 49.584 17.831 38.871 1.00 53.20 ? 444 PRO A CG 1 ATOM 5265 C CD . PRO A 1 335 ? 48.696 18.676 39.766 1.00 48.36 ? 444 PRO A CD 1 ATOM 5266 H HA . PRO A 1 335 ? 49.101 20.563 37.184 1.00 46.95 ? 444 PRO A HA 1 ATOM 5267 H HB2 . PRO A 1 335 ? 50.226 18.135 36.879 1.00 49.06 ? 444 PRO A HB2 1 ATOM 5268 H HB3 . PRO A 1 335 ? 50.823 19.343 38.062 1.00 49.92 ? 444 PRO A HB3 1 ATOM 5269 H HG2 . PRO A 1 335 ? 49.030 16.994 38.448 1.00 53.67 ? 444 PRO A HG2 1 ATOM 5270 H HG3 . PRO A 1 335 ? 50.461 17.479 39.409 1.00 53.21 ? 444 PRO A HG3 1 ATOM 5271 H HD2 . PRO A 1 335 ? 47.898 18.070 40.197 1.00 49.66 ? 444 PRO A HD2 1 ATOM 5272 H HD3 . PRO A 1 335 ? 49.285 19.170 40.537 1.00 47.93 ? 444 PRO A HD3 1 ATOM 5273 N N . CYS A 1 336 ? 48.046 19.340 35.221 1.00 41.45 ? 445 CYS A N 1 ATOM 5274 C CA . CYS A 1 336 ? 47.261 18.828 34.106 1.00 39.32 ? 445 CYS A CA 1 ATOM 5275 C C . CYS A 1 336 ? 48.024 19.117 32.815 1.00 43.69 ? 445 CYS A C 1 ATOM 5276 O O . CYS A 1 336 ? 48.509 20.238 32.634 1.00 42.94 ? 445 CYS A O 1 ATOM 5277 C CB . CYS A 1 336 ? 45.879 19.470 34.099 1.00 37.91 ? 445 CYS A CB 1 ATOM 5278 S SG . CYS A 1 336 ? 44.881 19.048 32.651 1.00 40.94 ? 445 CYS A SG 1 ATOM 5279 H H . CYS A 1 336 ? 48.763 20.010 34.952 1.00 42.21 ? 445 CYS A H 1 ATOM 5280 H HA . CYS A 1 336 ? 47.124 17.750 34.197 1.00 39.97 ? 445 CYS A HA 1 ATOM 5281 H HB2 . CYS A 1 336 ? 45.325 19.130 34.973 1.00 37.99 ? 445 CYS A HB2 1 ATOM 5282 H HB3 . CYS A 1 336 ? 46.005 20.550 34.148 1.00 37.95 ? 445 CYS A HB3 1 ATOM 5283 H HG . CYS A 1 336 ? 43.590 19.049 32.992 1.00 41.46 ? 445 CYS A HG 1 ATOM 5284 N N . ASP A 1 337 ? 48.157 18.125 31.930 1.00 41.46 ? 446 ASP A N 1 ATOM 5285 C CA . ASP A 1 337 ? 48.874 18.361 30.673 1.00 42.43 ? 446 ASP A CA 1 ATOM 5286 C C . ASP A 1 337 ? 47.982 18.701 29.492 1.00 45.13 ? 446 ASP A C 1 ATOM 5287 O O . ASP A 1 337 ? 48.427 19.425 28.602 1.00 43.40 ? 446 ASP A O 1 ATOM 5288 C CB . ASP A 1 337 ? 49.712 17.142 30.277 1.00 44.81 ? 446 ASP A CB 1 ATOM 5289 C CG . ASP A 1 337 ? 51.109 17.228 30.817 1.00 52.85 ? 446 ASP A CG 1 ATOM 5290 O OD1 . ASP A 1 337 ? 51.263 17.187 32.024 1.00 51.97 ? 446 ASP A OD1 1 ATOM 5291 O OD2 . ASP A 1 337 ? 52.018 17.507 30.044 1.00 64.02 ? 446 ASP A OD2 1 ATOM 5292 H H . ASP A 1 337 ? 47.778 17.188 32.036 1.00 41.15 ? 446 ASP A H 1 ATOM 5293 H HA . ASP A 1 337 ? 49.571 19.191 30.798 1.00 43.42 ? 446 ASP A HA 1 ATOM 5294 H HB2 . ASP A 1 337 ? 49.252 16.224 30.637 1.00 44.96 ? 446 ASP A HB2 1 ATOM 5295 H HB3 . ASP A 1 337 ? 49.794 17.106 29.191 1.00 45.69 ? 446 ASP A HB3 1 ATOM 5296 N N . VAL A 1 338 ? 46.766 18.137 29.441 1.00 42.80 ? 447 VAL A N 1 ATOM 5297 C CA . VAL A 1 338 ? 45.918 18.272 28.273 1.00 42.94 ? 447 VAL A CA 1 ATOM 5298 C C . VAL A 1 338 ? 44.461 18.525 28.615 1.00 45.10 ? 447 VAL A C 1 ATOM 5299 O O . VAL A 1 338 ? 43.920 17.877 29.508 1.00 43.56 ? 447 VAL A O 1 ATOM 5300 C CB . VAL A 1 338 ? 46.009 16.953 27.446 1.00 45.31 ? 447 VAL A CB 1 ATOM 5301 C CG1 . VAL A 1 338 ? 45.401 17.118 26.068 1.00 43.98 ? 447 VAL A CG1 1 ATOM 5302 C CG2 . VAL A 1 338 ? 47.443 16.410 27.349 1.00 45.15 ? 447 VAL A CG2 1 ATOM 5303 H H . VAL A 1 338 ? 46.313 17.632 30.197 1.00 43.49 ? 447 VAL A H 1 ATOM 5304 H HA . VAL A 1 338 ? 46.265 19.103 27.659 1.00 44.29 ? 447 VAL A HA 1 ATOM 5305 H HB . VAL A 1 338 ? 45.427 16.202 27.977 1.00 44.63 ? 447 VAL A HB 1 ATOM 5306 H HG11 . VAL A 1 338 ? 45.446 16.147 25.577 1.00 44.47 ? 447 VAL A HG11 1 ATOM 5307 H HG12 . VAL A 1 338 ? 44.359 17.423 26.145 1.00 43.46 ? 447 VAL A HG12 1 ATOM 5308 H HG13 . VAL A 1 338 ? 45.972 17.853 25.503 1.00 42.50 ? 447 VAL A HG13 1 ATOM 5309 H HG21 . VAL A 1 338 ? 47.463 15.611 26.608 1.00 45.13 ? 447 VAL A HG21 1 ATOM 5310 H HG22 . VAL A 1 338 ? 48.136 17.195 27.052 1.00 44.82 ? 447 VAL A HG22 1 ATOM 5311 H HG23 . VAL A 1 338 ? 47.739 15.997 28.313 1.00 45.57 ? 447 VAL A HG23 1 ATOM 5312 N N . ILE A 1 339 ? 43.811 19.394 27.815 1.00 40.80 ? 448 ILE A N 1 ATOM 5313 C CA . ILE A 1 339 ? 42.372 19.651 27.877 1.00 38.82 ? 448 ILE A CA 1 ATOM 5314 C C . ILE A 1 339 ? 41.768 19.144 26.564 1.00 37.69 ? 448 ILE A C 1 ATOM 5315 O O . ILE A 1 339 ? 42.324 19.387 25.505 1.00 35.62 ? 448 ILE A O 1 ATOM 5316 C CB . ILE A 1 339 ? 42.052 21.124 28.189 1.00 42.45 ? 448 ILE A CB 1 ATOM 5317 C CG1 . ILE A 1 339 ? 42.612 21.507 29.578 1.00 41.86 ? 448 ILE A CG1 1 ATOM 5318 C CG2 . ILE A 1 339 ? 40.510 21.341 28.136 1.00 44.73 ? 448 ILE A CG2 1 ATOM 5319 C CD1 . ILE A 1 339 ? 42.515 22.957 29.892 1.00 47.59 ? 448 ILE A CD1 1 ATOM 5320 H H . ILE A 1 339 ? 44.276 19.960 27.110 1.00 41.65 ? 448 ILE A H 1 ATOM 5321 H HA . ILE A 1 339 ? 41.941 19.066 28.686 1.00 39.05 ? 448 ILE A HA 1 ATOM 5322 H HB . ILE A 1 339 ? 42.534 21.753 27.439 1.00 42.65 ? 448 ILE A HB 1 ATOM 5323 H HG12 . ILE A 1 339 ? 42.071 20.953 30.346 1.00 42.14 ? 448 ILE A HG12 1 ATOM 5324 H HG13 . ILE A 1 339 ? 43.669 21.254 29.641 1.00 42.29 ? 448 ILE A HG13 1 ATOM 5325 H HG21 . ILE A 1 339 ? 40.292 22.396 28.296 1.00 45.96 ? 448 ILE A HG21 1 ATOM 5326 H HG22 . ILE A 1 339 ? 40.118 21.058 27.159 1.00 43.95 ? 448 ILE A HG22 1 ATOM 5327 H HG23 . ILE A 1 339 ? 40.041 20.743 28.914 1.00 43.32 ? 448 ILE A HG23 1 ATOM 5328 H HD11 . ILE A 1 339 ? 43.160 23.191 30.738 1.00 47.19 ? 448 ILE A HD11 1 ATOM 5329 H HD12 . ILE A 1 339 ? 42.821 23.525 29.015 1.00 46.87 ? 448 ILE A HD12 1 ATOM 5330 H HD13 . ILE A 1 339 ? 41.481 23.192 30.141 1.00 47.77 ? 448 ILE A HD13 1 ATOM 5331 N N . TRP A 1 340 ? 40.656 18.412 26.641 1.00 35.03 ? 449 TRP A N 1 ATOM 5332 C CA . TRP A 1 340 ? 40.051 17.727 25.497 1.00 35.15 ? 449 TRP A CA 1 ATOM 5333 C C . TRP A 1 340 ? 38.765 18.384 25.012 1.00 40.25 ? 449 TRP A C 1 ATOM 5334 O O . TRP A 1 340 ? 37.948 18.811 25.832 1.00 40.62 ? 449 TRP A O 1 ATOM 5335 C CB . TRP A 1 340 ? 39.750 16.266 25.879 1.00 34.51 ? 449 TRP A CB 1 ATOM 5336 C CG . TRP A 1 340 ? 40.957 15.421 26.066 1.00 36.13 ? 449 TRP A CG 1 ATOM 5337 C CD1 . TRP A 1 340 ? 42.097 15.754 26.739 1.00 38.93 ? 449 TRP A CD1 1 ATOM 5338 C CD2 . TRP A 1 340 ? 41.207 14.135 25.471 1.00 36.62 ? 449 TRP A CD2 1 ATOM 5339 N NE1 . TRP A 1 340 ? 43.004 14.726 26.665 1.00 38.01 ? 449 TRP A NE1 1 ATOM 5340 C CE2 . TRP A 1 340 ? 42.500 13.737 25.866 1.00 39.61 ? 449 TRP A CE2 1 ATOM 5341 C CE3 . TRP A 1 340 ? 40.470 13.283 24.644 1.00 37.99 ? 449 TRP A CE3 1 ATOM 5342 C CZ2 . TRP A 1 340 ? 43.065 12.524 25.463 1.00 39.10 ? 449 TRP A CZ2 1 ATOM 5343 C CZ3 . TRP A 1 340 ? 41.025 12.072 24.275 1.00 39.08 ? 449 TRP A CZ3 1 ATOM 5344 C CH2 . TRP A 1 340 ? 42.321 11.725 24.657 1.00 39.64 ? 449 TRP A CH2 1 ATOM 5345 H H . TRP A 1 340 ? 40.121 18.299 27.497 1.00 35.34 ? 449 TRP A H 1 ATOM 5346 H HA . TRP A 1 340 ? 40.755 17.697 24.672 1.00 34.15 ? 449 TRP A HA 1 ATOM 5347 H HB2 . TRP A 1 340 ? 39.197 16.311 26.816 1.00 36.58 ? 449 TRP A HB2 1 ATOM 5348 H HB3 . TRP A 1 340 ? 39.134 15.807 25.108 1.00 33.39 ? 449 TRP A HB3 1 ATOM 5349 H HD1 . TRP A 1 340 ? 42.254 16.648 27.340 1.00 39.07 ? 449 TRP A HD1 1 ATOM 5350 H HE1 . TRP A 1 340 ? 43.950 14.752 27.031 1.00 39.39 ? 449 TRP A HE1 1 ATOM 5351 H HE3 . TRP A 1 340 ? 39.457 13.551 24.353 1.00 39.55 ? 449 TRP A HE3 1 ATOM 5352 H HZ2 . TRP A 1 340 ? 44.080 12.249 25.749 1.00 39.34 ? 449 TRP A HZ2 1 ATOM 5353 H HZ3 . TRP A 1 340 ? 40.459 11.379 23.656 1.00 38.98 ? 449 TRP A HZ3 1 ATOM 5354 H HH2 . TRP A 1 340 ? 42.750 10.782 24.321 1.00 40.17 ? 449 TRP A HH2 1 ATOM 5355 N N . LEU A 1 341 ? 38.550 18.359 23.675 1.00 36.29 ? 450 LEU A N 1 ATOM 5356 C CA . LEU A 1 341 ? 37.377 18.919 23.006 1.00 37.00 ? 450 LEU A CA 1 ATOM 5357 C C . LEU A 1 341 ? 36.613 17.815 22.300 1.00 40.01 ? 450 LEU A C 1 ATOM 5358 O O . LEU A 1 341 ? 37.072 17.259 21.317 1.00 35.23 ? 450 LEU A O 1 ATOM 5359 C CB . LEU A 1 341 ? 37.806 19.976 21.990 1.00 38.04 ? 450 LEU A CB 1 ATOM 5360 C CG . LEU A 1 341 ? 38.459 21.244 22.537 1.00 44.57 ? 450 LEU A CG 1 ATOM 5361 C CD1 . LEU A 1 341 ? 38.520 22.307 21.457 1.00 47.67 ? 450 LEU A CD1 1 ATOM 5362 C CD2 . LEU A 1 341 ? 37.692 21.799 23.717 1.00 45.78 ? 450 LEU A CD2 1 ATOM 5363 H H . LEU A 1 341 ? 39.196 17.939 23.018 1.00 34.98 ? 450 LEU A H 1 ATOM 5364 H HA . LEU A 1 341 ? 36.703 19.390 23.718 1.00 35.47 ? 450 LEU A HA 1 ATOM 5365 H HB2 . LEU A 1 341 ? 38.542 19.517 21.330 1.00 38.86 ? 450 LEU A HB2 1 ATOM 5366 H HB3 . LEU A 1 341 ? 36.937 20.274 21.407 1.00 35.82 ? 450 LEU A HB3 1 ATOM 5367 H HG . LEU A 1 341 ? 39.469 21.004 22.863 1.00 41.98 ? 450 LEU A HG 1 ATOM 5368 H HD11 . LEU A 1 341 ? 39.069 23.162 21.843 1.00 48.17 ? 450 LEU A HD11 1 ATOM 5369 H HD12 . LEU A 1 341 ? 39.023 21.898 20.582 1.00 47.63 ? 450 LEU A HD12 1 ATOM 5370 H HD13 . LEU A 1 341 ? 37.507 22.614 21.193 1.00 48.33 ? 450 LEU A HD13 1 ATOM 5371 H HD21 . LEU A 1 341 ? 37.951 22.846 23.853 1.00 44.72 ? 450 LEU A HD21 1 ATOM 5372 H HD22 . LEU A 1 341 ? 36.622 21.705 23.542 1.00 44.85 ? 450 LEU A HD22 1 ATOM 5373 H HD23 . LEU A 1 341 ? 37.981 21.226 24.598 1.00 46.72 ? 450 LEU A HD23 1 ATOM 5374 N N . ASP A 1 342 ? 35.413 17.518 22.806 1.00 40.44 ? 451 ASP A N 1 ATOM 5375 C CA . ASP A 1 342 ? 34.540 16.487 22.253 1.00 39.63 ? 451 ASP A CA 1 ATOM 5376 C C . ASP A 1 342 ? 33.762 17.060 21.058 1.00 41.26 ? 451 ASP A C 1 ATOM 5377 O O . ASP A 1 342 ? 34.061 18.169 20.603 1.00 41.14 ? 451 ASP A O 1 ATOM 5378 C CB . ASP A 1 342 ? 33.670 15.902 23.372 1.00 41.99 ? 451 ASP A CB 1 ATOM 5379 C CG . ASP A 1 342 ? 33.260 14.458 23.205 1.00 40.33 ? 451 ASP A CG 1 ATOM 5380 O OD1 . ASP A 1 342 ? 32.961 14.053 22.069 1.00 40.44 ? 451 ASP A OD1 1 ATOM 5381 O OD2 . ASP A 1 342 ? 33.142 13.766 24.221 1.00 43.30 ? 451 ASP A OD2 1 ATOM 5382 H H . ASP A 1 342 ? 35.023 17.991 23.613 1.00 40.10 ? 451 ASP A H 1 ATOM 5383 H HA . ASP A 1 342 ? 35.141 15.663 21.873 1.00 39.30 ? 451 ASP A HA 1 ATOM 5384 H HB2 . ASP A 1 342 ? 34.239 15.953 24.302 1.00 43.07 ? 451 ASP A HB2 1 ATOM 5385 H HB3 . ASP A 1 342 ? 32.755 16.479 23.473 1.00 42.33 ? 451 ASP A HB3 1 ATOM 5386 N N . ILE A 1 343 ? 32.798 16.311 20.536 1.00 36.76 ? 452 ILE A N 1 ATOM 5387 C CA . ILE A 1 343 ? 32.122 16.571 19.274 1.00 37.01 ? 452 ILE A CA 1 ATOM 5388 C C . ILE A 1 343 ? 31.434 17.919 19.169 1.00 43.51 ? 452 ILE A C 1 ATOM 5389 O O . ILE A 1 343 ? 31.244 18.372 18.053 1.00 43.75 ? 452 ILE A O 1 ATOM 5390 C CB . ILE A 1 343 ? 31.139 15.424 18.886 1.00 40.07 ? 452 ILE A CB 1 ATOM 5391 C CG1 . ILE A 1 343 ? 30.038 15.200 19.936 1.00 39.83 ? 452 ILE A CG1 1 ATOM 5392 C CG2 . ILE A 1 343 ? 31.896 14.095 18.609 1.00 39.89 ? 452 ILE A CG2 1 ATOM 5393 C CD1 . ILE A 1 343 ? 29.008 14.149 19.518 1.00 45.59 ? 452 ILE A CD1 1 ATOM 5394 H H . ILE A 1 343 ? 32.459 15.476 20.996 1.00 37.56 ? 452 ILE A H 1 ATOM 5395 H HA . ILE A 1 343 ? 32.898 16.581 18.509 1.00 36.08 ? 452 ILE A HA 1 ATOM 5396 H HB . ILE A 1 343 ? 30.646 15.706 17.958 1.00 40.70 ? 452 ILE A HB 1 ATOM 5397 H HG12 . ILE A 1 343 ? 30.484 14.816 20.851 1.00 40.05 ? 452 ILE A HG12 1 ATOM 5398 H HG13 . ILE A 1 343 ? 29.529 16.140 20.138 1.00 39.41 ? 452 ILE A HG13 1 ATOM 5399 H HG21 . ILE A 1 343 ? 31.275 13.420 18.022 1.00 38.77 ? 452 ILE A HG21 1 ATOM 5400 H HG22 . ILE A 1 343 ? 32.822 14.304 18.080 1.00 39.86 ? 452 ILE A HG22 1 ATOM 5401 H HG23 . ILE A 1 343 ? 32.112 13.635 19.571 1.00 39.59 ? 452 ILE A HG23 1 ATOM 5402 H HD11 . ILE A 1 343 ? 28.196 14.139 20.240 1.00 44.75 ? 452 ILE A HD11 1 ATOM 5403 H HD12 . ILE A 1 343 ? 28.632 14.407 18.532 1.00 44.78 ? 452 ILE A HD12 1 ATOM 5404 H HD13 . ILE A 1 343 ? 29.473 13.162 19.486 1.00 46.00 ? 452 ILE A HD13 1 ATOM 5405 N N . GLU A 1 344 ? 31.097 18.576 20.265 1.00 40.89 ? 453 GLU A N 1 ATOM 5406 C CA . GLU A 1 344 ? 30.460 19.896 20.171 1.00 42.37 ? 453 GLU A CA 1 ATOM 5407 C C . GLU A 1 344 ? 31.424 21.017 19.792 1.00 45.17 ? 453 GLU A C 1 ATOM 5408 O O . GLU A 1 344 ? 30.978 22.134 19.619 1.00 42.97 ? 453 GLU A O 1 ATOM 5409 C CB . GLU A 1 344 ? 29.721 20.282 21.466 1.00 44.26 ? 453 GLU A CB 1 ATOM 5410 C CG . GLU A 1 344 ? 28.843 19.186 22.050 1.00 50.93 ? 453 GLU A CG 1 ATOM 5411 C CD . GLU A 1 344 ? 27.793 18.637 21.116 1.00 54.69 ? 453 GLU A CD 1 ATOM 5412 O OE1 . GLU A 1 344 ? 27.255 19.427 20.317 1.00 44.40 ? 453 GLU A OE1 1 ATOM 5413 O OE2 . GLU A 1 344 ? 27.477 17.428 21.206 1.00 50.68 ? 453 GLU A OE2 1 ATOM 5414 H H . GLU A 1 344 ? 31.266 18.252 21.212 1.00 41.23 ? 453 GLU A H 1 ATOM 5415 H HA . GLU A 1 344 ? 29.702 19.851 19.388 1.00 43.67 ? 453 GLU A HA 1 ATOM 5416 H HB2 . GLU A 1 344 ? 30.448 20.589 22.212 1.00 44.36 ? 453 GLU A HB2 1 ATOM 5417 H HB3 . GLU A 1 344 ? 29.069 21.125 21.248 1.00 44.82 ? 453 GLU A HB3 1 ATOM 5418 H HG2 . GLU A 1 344 ? 29.454 18.339 22.359 1.00 51.83 ? 453 GLU A HG2 1 ATOM 5419 H HG3 . GLU A 1 344 ? 28.338 19.609 22.915 1.00 51.17 ? 453 GLU A HG3 1 ATOM 5420 N N . HIS A 1 345 ? 32.738 20.767 19.696 1.00 43.41 ? 454 HIS A N 1 ATOM 5421 C CA . HIS A 1 345 ? 33.632 21.844 19.273 1.00 43.64 ? 454 HIS A CA 1 ATOM 5422 C C . HIS A 1 345 ? 33.560 22.136 17.783 1.00 46.95 ? 454 HIS A C 1 ATOM 5423 O O . HIS A 1 345 ? 33.953 23.230 17.354 1.00 44.66 ? 454 HIS A O 1 ATOM 5424 C CB . HIS A 1 345 ? 35.086 21.539 19.675 1.00 44.83 ? 454 HIS A CB 1 ATOM 5425 C CG . HIS A 1 345 ? 35.831 20.650 18.718 1.00 48.61 ? 454 HIS A CG 1 ATOM 5426 N ND1 . HIS A 1 345 ? 35.785 19.265 18.817 1.00 50.63 ? 454 HIS A ND1 1 ATOM 5427 C CD2 . HIS A 1 345 ? 36.627 20.976 17.679 1.00 49.89 ? 454 HIS A CD2 1 ATOM 5428 C CE1 . HIS A 1 345 ? 36.490 18.802 17.806 1.00 49.57 ? 454 HIS A CE1 1 ATOM 5429 N NE2 . HIS A 1 345 ? 37.047 19.795 17.117 1.00 49.85 ? 454 HIS A NE2 1 ATOM 5430 H H . HIS A 1 345 ? 33.201 19.903 19.964 1.00 43.31 ? 454 HIS A H 1 ATOM 5431 H HA . HIS A 1 345 ? 33.336 22.766 19.768 1.00 43.10 ? 454 HIS A HA 1 ATOM 5432 H HB2 . HIS A 1 345 ? 35.620 22.487 19.731 1.00 44.73 ? 454 HIS A HB2 1 ATOM 5433 H HB3 . HIS A 1 345 ? 35.064 21.053 20.648 1.00 45.18 ? 454 HIS A HB3 1 ATOM 5434 H HD1 . HIS A 1 345 ? 35.327 18.725 19.541 1.00 50.99 ? 454 HIS A HD1 1 ATOM 5435 H HD2 . HIS A 1 345 ? 36.871 21.983 17.349 1.00 49.87 ? 454 HIS A HD2 1 ATOM 5436 H HE1 . HIS A 1 345 ? 36.587 17.749 17.548 1.00 48.74 ? 454 HIS A HE1 1 ATOM 5437 N N . ALA A 1 346 ? 33.113 21.145 16.995 1.00 44.42 ? 455 ALA A N 1 ATOM 5438 C CA . ALA A 1 346 ? 33.074 21.235 15.538 1.00 44.16 ? 455 ALA A CA 1 ATOM 5439 C C . ALA A 1 346 ? 31.856 21.993 15.071 1.00 47.83 ? 455 ALA A C 1 ATOM 5440 O O . ALA A 1 346 ? 30.981 22.313 15.864 1.00 47.76 ? 455 ALA A O 1 ATOM 5441 C CB . ALA A 1 346 ? 33.096 19.817 14.935 1.00 44.45 ? 455 ALA A CB 1 ATOM 5442 H H . ALA A 1 346 ? 32.744 20.260 17.328 1.00 44.46 ? 455 ALA A H 1 ATOM 5443 H HA . ALA A 1 346 ? 33.955 21.770 15.189 1.00 45.05 ? 455 ALA A HA 1 ATOM 5444 H HB1 . ALA A 1 346 ? 32.995 19.880 13.855 1.00 44.11 ? 455 ALA A HB1 1 ATOM 5445 H HB2 . ALA A 1 346 ? 34.050 19.347 15.172 1.00 44.45 ? 455 ALA A HB2 1 ATOM 5446 H HB3 . ALA A 1 346 ? 32.286 19.213 15.342 1.00 44.09 ? 455 ALA A HB3 1 ATOM 5447 N N . ASP A 1 347 ? 31.803 22.291 13.788 1.00 45.77 ? 456 ASP A N 1 ATOM 5448 C CA . ASP A 1 347 ? 30.613 22.900 13.197 1.00 44.38 ? 456 ASP A CA 1 ATOM 5449 C C . ASP A 1 347 ? 29.595 21.759 12.902 1.00 44.96 ? 456 ASP A C 1 ATOM 5450 O O . ASP A 1 347 ? 29.714 21.094 11.872 1.00 43.15 ? 456 ASP A O 1 ATOM 5451 C CB . ASP A 1 347 ? 30.993 23.635 11.906 1.00 45.55 ? 456 ASP A CB 1 ATOM 5452 C CG . ASP A 1 347 ? 29.818 24.144 11.144 1.00 50.76 ? 456 ASP A CG 1 ATOM 5453 O OD1 . ASP A 1 347 ? 28.718 24.141 11.705 1.00 55.02 ? 456 ASP A OD1 1 ATOM 5454 O OD2 . ASP A 1 347 ? 29.972 24.418 9.931 1.00 54.12 ? 456 ASP A OD2 1 ATOM 5455 H H . ASP A 1 347 ? 32.581 22.164 13.145 1.00 46.42 ? 456 ASP A H 1 ATOM 5456 H HA . ASP A 1 347 ? 30.168 23.627 13.875 1.00 44.41 ? 456 ASP A HA 1 ATOM 5457 H HB2 . ASP A 1 347 ? 31.644 24.476 12.134 1.00 44.89 ? 456 ASP A HB2 1 ATOM 5458 H HB3 . ASP A 1 347 ? 31.489 22.937 11.233 1.00 46.70 ? 456 ASP A HB3 1 ATOM 5459 N N . GLY A 1 348 ? 28.623 21.544 13.783 1.00 40.21 ? 457 GLY A N 1 ATOM 5460 C CA . GLY A 1 348 ? 27.603 20.511 13.574 1.00 41.31 ? 457 GLY A CA 1 ATOM 5461 C C . GLY A 1 348 ? 28.121 19.110 13.262 1.00 48.28 ? 457 GLY A C 1 ATOM 5462 O O . GLY A 1 348 ? 27.546 18.386 12.441 1.00 49.01 ? 457 GLY A O 1 ATOM 5463 H H . GLY A 1 348 ? 28.511 22.069 14.641 1.00 39.70 ? 457 GLY A H 1 ATOM 5464 H HA2 . GLY A 1 348 ? 26.996 20.444 14.475 1.00 42.02 ? 457 GLY A HA2 1 ATOM 5465 H HA3 . GLY A 1 348 ? 26.951 20.807 12.753 1.00 41.04 ? 457 GLY A HA3 1 ATOM 5466 N N . LYS A 1 349 ? 29.214 18.726 13.931 1.00 46.92 ? 458 LYS A N 1 ATOM 5467 C CA . LYS A 1 349 ? 29.847 17.408 13.809 1.00 47.95 ? 458 LYS A CA 1 ATOM 5468 C C . LYS A 1 349 ? 30.385 17.132 12.427 1.00 49.98 ? 458 LYS A C 1 ATOM 5469 O O . LYS A 1 349 ? 30.514 15.975 12.020 1.00 52.49 ? 458 LYS A O 1 ATOM 5470 C CB . LYS A 1 349 ? 28.951 16.255 14.323 1.00 51.99 ? 458 LYS A CB 1 ATOM 5471 C CG . LYS A 1 349 ? 28.724 16.365 15.841 1.00 56.15 ? 458 LYS A CG 1 ATOM 5472 C CD . LYS A 1 349 ? 27.509 17.128 16.177 1.00 58.09 ? 458 LYS A CD 1 ATOM 5473 C CE . LYS A 1 349 ? 27.371 17.299 17.646 1.00 62.60 ? 458 LYS A CE 1 ATOM 5474 N NZ . LYS A 1 349 ? 26.533 18.468 17.942 1.00 55.04 ? 458 LYS A NZ 1 ATOM 5475 H H . LYS A 1 349 ? 29.707 19.326 14.588 1.00 47.12 ? 458 LYS A H 1 ATOM 5476 H HA . LYS A 1 349 ? 30.735 17.431 14.440 1.00 49.21 ? 458 LYS A HA 1 ATOM 5477 H HB2 . LYS A 1 349 ? 27.991 16.249 13.810 1.00 51.43 ? 458 LYS A HB2 1 ATOM 5478 H HB3 . LYS A 1 349 ? 29.456 15.300 14.164 1.00 53.04 ? 458 LYS A HB3 1 ATOM 5479 H HG2 . LYS A 1 349 ? 28.634 15.374 16.281 1.00 55.64 ? 458 LYS A HG2 1 ATOM 5480 H HG3 . LYS A 1 349 ? 29.571 16.894 16.281 1.00 56.04 ? 458 LYS A HG3 1 ATOM 5481 H HD2 . LYS A 1 349 ? 27.548 18.131 15.758 1.00 58.61 ? 458 LYS A HD2 1 ATOM 5482 H HD3 . LYS A 1 349 ? 26.641 16.586 15.803 1.00 58.06 ? 458 LYS A HD3 1 ATOM 5483 H HE2 . LYS A 1 349 ? 26.903 16.409 18.059 1.00 63.05 ? 458 LYS A HE2 1 ATOM 5484 H HE3 . LYS A 1 349 ? 28.339 17.459 18.121 1.00 63.59 ? 458 LYS A HE3 1 ATOM 5485 H HZ1 . LYS A 1 349 ? 26.129 18.378 18.870 1.00 55.90 ? 458 LYS A HZ1 1 ATOM 5486 H HZ2 . LYS A 1 349 ? 27.094 19.313 17.924 1.00 53.40 ? 458 LYS A HZ2 1 ATOM 5487 H HZ3 . LYS A 1 349 ? 25.773 18.532 17.274 1.00 55.21 ? 458 LYS A HZ3 1 ATOM 5488 N N . ARG A 1 350 ? 30.854 18.196 11.785 1.00 42.54 ? 459 ARG A N 1 ATOM 5489 C CA . ARG A 1 350 ? 31.630 18.119 10.563 1.00 41.64 ? 459 ARG A CA 1 ATOM 5490 C C . ARG A 1 350 ? 33.058 18.101 11.096 1.00 44.33 ? 459 ARG A C 1 ATOM 5491 O O . ARG A 1 350 ? 33.517 19.125 11.575 1.00 41.39 ? 459 ARG A O 1 ATOM 5492 C CB . ARG A 1 350 ? 31.407 19.357 9.694 1.00 38.22 ? 459 ARG A CB 1 ATOM 5493 C CG . ARG A 1 350 ? 30.014 19.407 9.097 1.00 41.85 ? 459 ARG A CG 1 ATOM 5494 C CD . ARG A 1 350 ? 29.635 20.774 8.605 1.00 53.45 ? 459 ARG A CD 1 ATOM 5495 N NE . ARG A 1 350 ? 28.416 21.193 9.295 1.00 81.84 ? 459 ARG A NE 1 ATOM 5496 C CZ . ARG A 1 350 ? 27.178 21.200 8.845 1.00 86.36 ? 459 ARG A CZ 1 ATOM 5497 N NH1 . ARG A 1 350 ? 26.913 20.846 7.622 1.00 78.14 ? 459 ARG A NH1 1 ATOM 5498 N NH2 . ARG A 1 350 ? 26.200 21.596 9.618 1.00 78.38 ? 459 ARG A NH2 1 ATOM 5499 H H . ARG A 1 350 ? 30.749 19.152 12.108 1.00 42.39 ? 459 ARG A H 1 ATOM 5500 H HA . ARG A 1 350 ? 31.428 17.214 9.991 1.00 42.44 ? 459 ARG A HA 1 ATOM 5501 H HB2 . ARG A 1 350 ? 31.600 20.257 10.276 1.00 37.79 ? 459 ARG A HB2 1 ATOM 5502 H HB3 . ARG A 1 350 ? 32.116 19.325 8.871 1.00 39.33 ? 459 ARG A HB3 1 ATOM 5503 H HG2 . ARG A 1 350 ? 29.897 18.674 8.302 1.00 42.01 ? 459 ARG A HG2 1 ATOM 5504 H HG3 . ARG A 1 350 ? 29.310 19.171 9.895 1.00 43.25 ? 459 ARG A HG3 1 ATOM 5505 H HD2 . ARG A 1 350 ? 30.258 21.533 9.074 1.00 53.89 ? 459 ARG A HD2 1 ATOM 5506 H HD3 . ARG A 1 350 ? 29.649 20.876 7.528 1.00 53.14 ? 459 ARG A HD3 1 ATOM 5507 H HE . ARG A 1 350 ? 28.533 21.492 10.259 1.00 82.49 ? 459 ARG A HE 1 ATOM 5508 H HH11 . ARG A 1 350 ? 27.638 20.483 7.018 1.00 78.78 ? 459 ARG A HH11 1 ATOM 5509 H HH12 . ARG A 1 350 ? 25.953 20.874 7.291 1.00 78.11 ? 459 ARG A HH12 1 ATOM 5510 H HH21 . ARG A 1 350 ? 26.402 21.913 10.561 1.00 78.15 ? 459 ARG A HH21 1 ATOM 5511 H HH22 . ARG A 1 350 ? 25.257 21.645 9.246 1.00 78.43 ? 459 ARG A HH22 1 ATOM 5512 N N . TYR A 1 351 ? 33.771 16.970 11.035 1.00 43.21 ? 460 TYR A N 1 ATOM 5513 C CA . TYR A 1 351 ? 35.119 16.944 11.622 1.00 43.75 ? 460 TYR A CA 1 ATOM 5514 C C . TYR A 1 351 ? 36.105 17.782 10.815 1.00 47.97 ? 460 TYR A C 1 ATOM 5515 O O . TYR A 1 351 ? 35.836 18.158 9.679 1.00 49.91 ? 460 TYR A O 1 ATOM 5516 C CB . TYR A 1 351 ? 35.589 15.503 11.890 1.00 46.29 ? 460 TYR A CB 1 ATOM 5517 C CG . TYR A 1 351 ? 34.549 14.779 12.716 1.00 49.19 ? 460 TYR A CG 1 ATOM 5518 C CD1 . TYR A 1 351 ? 34.218 15.227 13.988 1.00 52.18 ? 460 TYR A CD1 1 ATOM 5519 C CD2 . TYR A 1 351 ? 33.729 13.813 12.141 1.00 50.48 ? 460 TYR A CD2 1 ATOM 5520 C CE1 . TYR A 1 351 ? 33.130 14.706 14.682 1.00 53.73 ? 460 TYR A CE1 1 ATOM 5521 C CE2 . TYR A 1 351 ? 32.661 13.257 12.840 1.00 51.60 ? 460 TYR A CE2 1 ATOM 5522 C CZ . TYR A 1 351 ? 32.355 13.712 14.110 1.00 58.95 ? 460 TYR A CZ 1 ATOM 5523 O OH . TYR A 1 351 ? 31.308 13.162 14.817 1.00 55.90 ? 460 TYR A OH 1 ATOM 5524 H H . TYR A 1 351 ? 33.483 16.127 10.548 1.00 42.94 ? 460 TYR A H 1 ATOM 5525 H HA . TYR A 1 351 ? 35.061 17.436 12.590 1.00 44.56 ? 460 TYR A HA 1 ATOM 5526 H HB2 . TYR A 1 351 ? 35.734 14.975 10.949 1.00 46.88 ? 460 TYR A HB2 1 ATOM 5527 H HB3 . TYR A 1 351 ? 36.515 15.527 12.462 1.00 46.76 ? 460 TYR A HB3 1 ATOM 5528 H HD1 . TYR A 1 351 ? 34.784 16.048 14.429 1.00 52.56 ? 460 TYR A HD1 1 ATOM 5529 H HD2 . TYR A 1 351 ? 33.950 13.446 11.140 1.00 50.47 ? 460 TYR A HD2 1 ATOM 5530 H HE1 . TYR A 1 351 ? 32.907 15.074 15.682 1.00 54.08 ? 460 TYR A HE1 1 ATOM 5531 H HE2 . TYR A 1 351 ? 32.084 12.451 12.394 1.00 51.60 ? 460 TYR A HE2 1 ATOM 5532 H HH . TYR A 1 351 ? 30.589 12.852 14.209 1.00 54.93 ? 460 TYR A HH 1 ATOM 5533 N N . PHE A 1 352 ? 37.161 18.223 11.485 1.00 43.85 ? 461 PHE A N 1 ATOM 5534 C CA . PHE A 1 352 ? 38.183 19.132 10.944 1.00 41.99 ? 461 PHE A CA 1 ATOM 5535 C C . PHE A 1 352 ? 37.664 20.578 10.841 1.00 47.44 ? 461 PHE A C 1 ATOM 5536 O O . PHE A 1 352 ? 38.313 21.401 10.200 1.00 46.88 ? 461 PHE A O 1 ATOM 5537 C CB . PHE A 1 352 ? 38.777 18.681 9.595 1.00 41.72 ? 461 PHE A CB 1 ATOM 5538 C CG . PHE A 1 352 ? 39.338 17.281 9.575 1.00 41.23 ? 461 PHE A CG 1 ATOM 5539 C CD1 . PHE A 1 352 ? 40.641 17.033 9.987 1.00 42.47 ? 461 PHE A CD1 1 ATOM 5540 C CD2 . PHE A 1 352 ? 38.596 16.225 9.056 1.00 40.92 ? 461 PHE A CD2 1 ATOM 5541 C CE1 . PHE A 1 352 ? 41.186 15.747 9.912 1.00 42.32 ? 461 PHE A CE1 1 ATOM 5542 C CE2 . PHE A 1 352 ? 39.143 14.942 8.984 1.00 42.60 ? 461 PHE A CE2 1 ATOM 5543 C CZ . PHE A 1 352 ? 40.442 14.717 9.399 1.00 40.12 ? 461 PHE A CZ 1 ATOM 5544 H H . PHE A 1 352 ? 37.350 17.954 12.445 1.00 44.33 ? 461 PHE A H 1 ATOM 5545 H HA . PHE A 1 352 ? 39.010 19.144 11.652 1.00 42.17 ? 461 PHE A HA 1 ATOM 5546 H HB2 . PHE A 1 352 ? 38.032 18.780 8.807 1.00 40.26 ? 461 PHE A HB2 1 ATOM 5547 H HB3 . PHE A 1 352 ? 39.615 19.341 9.372 1.00 41.49 ? 461 PHE A HB3 1 ATOM 5548 H HD1 . PHE A 1 352 ? 41.263 17.852 10.346 1.00 42.39 ? 461 PHE A HD1 1 ATOM 5549 H HD2 . PHE A 1 352 ? 37.572 16.393 8.726 1.00 40.42 ? 461 PHE A HD2 1 ATOM 5550 H HE1 . PHE A 1 352 ? 42.226 15.585 10.196 1.00 43.30 ? 461 PHE A HE1 1 ATOM 5551 H HE2 . PHE A 1 352 ? 38.538 14.117 8.612 1.00 41.75 ? 461 PHE A HE2 1 ATOM 5552 H HZ . PHE A 1 352 ? 40.872 13.717 9.352 1.00 39.96 ? 461 PHE A HZ 1 ATOM 5553 N N . THR A 1 353 ? 36.558 20.913 11.525 1.00 45.18 ? 462 THR A N 1 ATOM 5554 C CA . THR A 1 353 ? 35.994 22.281 11.531 1.00 43.60 ? 462 THR A CA 1 ATOM 5555 C C . THR A 1 353 ? 35.833 22.753 12.956 1.00 41.61 ? 462 THR A C 1 ATOM 5556 O O . THR A 1 353 ? 36.003 21.985 13.903 1.00 38.00 ? 462 THR A O 1 ATOM 5557 C CB . THR A 1 353 ? 34.635 22.348 10.818 1.00 49.65 ? 462 THR A CB 1 ATOM 5558 O OG1 . THR A 1 353 ? 33.616 21.749 11.641 1.00 55.92 ? 462 THR A OG1 1 ATOM 5559 C CG2 . THR A 1 353 ? 34.652 21.705 9.429 1.00 47.31 ? 462 THR A CG2 1 ATOM 5560 H H . THR A 1 353 ? 36.027 20.287 12.121 1.00 45.56 ? 462 THR A H 1 ATOM 5561 H HA . THR A 1 353 ? 36.673 22.973 11.035 1.00 44.22 ? 462 THR A HA 1 ATOM 5562 H HB . THR A 1 353 ? 34.385 23.398 10.684 1.00 48.57 ? 462 THR A HB 1 ATOM 5563 H HG1 . THR A 1 353 ? 33.709 20.762 11.638 1.00 55.71 ? 462 THR A HG1 1 ATOM 5564 H HG21 . THR A 1 353 ? 33.717 21.920 8.914 1.00 46.63 ? 462 THR A HG21 1 ATOM 5565 H HG22 . THR A 1 353 ? 35.478 22.101 8.841 1.00 47.67 ? 462 THR A HG22 1 ATOM 5566 H HG23 . THR A 1 353 ? 34.763 20.625 9.513 1.00 47.45 ? 462 THR A HG23 1 ATOM 5567 N N . TRP A 1 354 ? 35.490 24.016 13.108 1.00 40.24 ? 463 TRP A N 1 ATOM 5568 C CA . TRP A 1 354 ? 35.297 24.634 14.416 1.00 41.28 ? 463 TRP A CA 1 ATOM 5569 C C . TRP A 1 354 ? 33.966 25.373 14.481 1.00 46.19 ? 463 TRP A C 1 ATOM 5570 O O . TRP A 1 354 ? 33.632 26.087 13.550 1.00 46.54 ? 463 TRP A O 1 ATOM 5571 C CB . TRP A 1 354 ? 36.438 25.622 14.632 1.00 40.52 ? 463 TRP A CB 1 ATOM 5572 C CG . TRP A 1 354 ? 37.800 24.985 14.589 1.00 41.72 ? 463 TRP A CG 1 ATOM 5573 C CD1 . TRP A 1 354 ? 38.625 24.855 13.507 1.00 44.34 ? 463 TRP A CD1 1 ATOM 5574 C CD2 . TRP A 1 354 ? 38.485 24.384 15.692 1.00 41.64 ? 463 TRP A CD2 1 ATOM 5575 N NE1 . TRP A 1 354 ? 39.785 24.209 13.870 1.00 43.54 ? 463 TRP A NE1 1 ATOM 5576 C CE2 . TRP A 1 354 ? 39.738 23.931 15.214 1.00 45.18 ? 463 TRP A CE2 1 ATOM 5577 C CE3 . TRP A 1 354 ? 38.180 24.235 17.050 1.00 42.45 ? 463 TRP A CE3 1 ATOM 5578 C CZ2 . TRP A 1 354 ? 40.664 23.285 16.041 1.00 44.15 ? 463 TRP A CZ2 1 ATOM 5579 C CZ3 . TRP A 1 354 ? 39.104 23.614 17.871 1.00 44.40 ? 463 TRP A CZ3 1 ATOM 5580 C CH2 . TRP A 1 354 ? 40.325 23.136 17.364 1.00 45.05 ? 463 TRP A CH2 1 ATOM 5581 H H . TRP A 1 354 ? 35.354 24.669 12.344 1.00 40.50 ? 463 TRP A H 1 ATOM 5582 H HA . TRP A 1 354 ? 35.335 23.897 15.217 1.00 41.50 ? 463 TRP A HA 1 ATOM 5583 H HB2 . TRP A 1 354 ? 36.397 26.369 13.841 1.00 40.74 ? 463 TRP A HB2 1 ATOM 5584 H HB3 . TRP A 1 354 ? 36.314 26.099 15.602 1.00 40.70 ? 463 TRP A HB3 1 ATOM 5585 H HD1 . TRP A 1 354 ? 38.396 25.200 12.499 1.00 44.40 ? 463 TRP A HD1 1 ATOM 5586 H HE1 . TRP A 1 354 ? 40.562 24.006 13.249 1.00 43.50 ? 463 TRP A HE1 1 ATOM 5587 H HE3 . TRP A 1 354 ? 37.233 24.600 17.447 1.00 42.08 ? 463 TRP A HE3 1 ATOM 5588 H HZ2 . TRP A 1 354 ? 41.621 22.932 15.661 1.00 43.58 ? 463 TRP A HZ2 1 ATOM 5589 H HZ3 . TRP A 1 354 ? 38.871 23.490 18.928 1.00 44.78 ? 463 TRP A HZ3 1 ATOM 5590 H HH2 . TRP A 1 354 ? 41.025 22.652 18.044 1.00 46.24 ? 463 TRP A HH2 1 ATOM 5591 N N . ASP A 1 355 ? 33.202 25.227 15.572 1.00 44.84 ? 464 ASP A N 1 ATOM 5592 C CA . ASP A 1 355 ? 31.967 26.004 15.694 1.00 43.73 ? 464 ASP A CA 1 ATOM 5593 C C . ASP A 1 355 ? 32.354 27.518 15.660 1.00 49.18 ? 464 ASP A C 1 ATOM 5594 O O . ASP A 1 355 ? 33.199 27.949 16.427 1.00 48.79 ? 464 ASP A O 1 ATOM 5595 C CB . ASP A 1 355 ? 31.186 25.674 16.965 1.00 43.61 ? 464 ASP A CB 1 ATOM 5596 C CG . ASP A 1 355 ? 29.867 26.461 17.030 1.00 43.85 ? 464 ASP A CG 1 ATOM 5597 O OD1 . ASP A 1 355 ? 29.906 27.682 17.395 1.00 35.31 ? 464 ASP A OD1 1 ATOM 5598 O OD2 . ASP A 1 355 ? 28.824 25.910 16.570 1.00 42.80 ? 464 ASP A OD2 1 ATOM 5599 H H . ASP A 1 355 ? 33.401 24.602 16.346 1.00 44.75 ? 464 ASP A H 1 ATOM 5600 H HA . ASP A 1 355 ? 31.326 25.756 14.850 1.00 42.99 ? 464 ASP A HA 1 ATOM 5601 H HB2 . ASP A 1 355 ? 30.955 24.608 16.951 1.00 43.63 ? 464 ASP A HB2 1 ATOM 5602 H HB3 . ASP A 1 355 ? 31.802 25.912 17.827 1.00 41.89 ? 464 ASP A HB3 1 ATOM 5603 N N . PRO A 1 356 ? 31.765 28.312 14.744 1.00 46.12 ? 465 PRO A N 1 ATOM 5604 C CA . PRO A 1 356 ? 32.185 29.713 14.602 1.00 46.02 ? 465 PRO A CA 1 ATOM 5605 C C . PRO A 1 356 ? 31.785 30.660 15.704 1.00 50.49 ? 465 PRO A C 1 ATOM 5606 O O . PRO A 1 356 ? 32.332 31.760 15.754 1.00 52.58 ? 465 PRO A O 1 ATOM 5607 C CB . PRO A 1 356 ? 31.566 30.120 13.259 1.00 47.45 ? 465 PRO A CB 1 ATOM 5608 C CG . PRO A 1 356 ? 30.385 29.235 13.096 1.00 50.06 ? 465 PRO A CG 1 ATOM 5609 C CD . PRO A 1 356 ? 30.745 27.946 13.734 1.00 45.71 ? 465 PRO A CD 1 ATOM 5610 H HA . PRO A 1 356 ? 33.272 29.752 14.536 1.00 46.76 ? 465 PRO A HA 1 ATOM 5611 H HB2 . PRO A 1 356 ? 31.290 31.173 13.254 1.00 47.26 ? 465 PRO A HB2 1 ATOM 5612 H HB3 . PRO A 1 356 ? 32.289 29.927 12.466 1.00 48.74 ? 465 PRO A HB3 1 ATOM 5613 H HG2 . PRO A 1 356 ? 29.514 29.675 13.575 1.00 49.31 ? 465 PRO A HG2 1 ATOM 5614 H HG3 . PRO A 1 356 ? 30.192 29.095 12.034 1.00 50.43 ? 465 PRO A HG3 1 ATOM 5615 H HD2 . PRO A 1 356 ? 29.866 27.509 14.205 1.00 43.94 ? 465 PRO A HD2 1 ATOM 5616 H HD3 . PRO A 1 356 ? 31.194 27.265 13.012 1.00 45.87 ? 465 PRO A HD3 1 ATOM 5617 N N . THR A 1 357 ? 30.871 30.261 16.591 1.00 45.03 ? 466 THR A N 1 ATOM 5618 C CA . THR A 1 357 ? 30.518 31.088 17.750 1.00 42.63 ? 466 THR A CA 1 ATOM 5619 C C . THR A 1 357 ? 31.339 30.662 18.968 1.00 41.05 ? 466 THR A C 1 ATOM 5620 O O . THR A 1 357 ? 31.819 31.527 19.673 1.00 39.46 ? 466 THR A O 1 ATOM 5621 C CB . THR A 1 357 ? 29.011 31.028 18.001 1.00 49.12 ? 466 THR A CB 1 ATOM 5622 O OG1 . THR A 1 357 ? 28.351 31.760 16.960 1.00 49.86 ? 466 THR A OG1 1 ATOM 5623 C CG2 . THR A 1 357 ? 28.596 31.618 19.346 1.00 45.25 ? 466 THR A CG2 1 ATOM 5624 H H . THR A 1 357 ? 30.339 29.399 16.523 1.00 45.05 ? 466 THR A H 1 ATOM 5625 H HA . THR A 1 357 ? 30.737 32.139 17.566 1.00 42.70 ? 466 THR A HA 1 ATOM 5626 H HB . THR A 1 357 ? 28.724 29.978 17.989 1.00 49.04 ? 466 THR A HB 1 ATOM 5627 H HG1 . THR A 1 357 ? 27.367 31.702 17.074 1.00 50.06 ? 466 THR A HG1 1 ATOM 5628 H HG21 . THR A 1 357 ? 27.524 31.802 19.339 1.00 44.90 ? 466 THR A HG21 1 ATOM 5629 H HG22 . THR A 1 357 ? 28.817 30.937 20.167 1.00 46.01 ? 466 THR A HG22 1 ATOM 5630 H HG23 . THR A 1 357 ? 29.129 32.550 19.525 1.00 45.49 ? 466 THR A HG23 1 ATOM 5631 N N . ARG A 1 358 ? 31.464 29.348 19.220 1.00 37.59 ? 467 ARG A N 1 ATOM 5632 C CA . ARG A 1 358 ? 32.121 28.777 20.406 1.00 36.25 ? 467 ARG A CA 1 ATOM 5633 C C . ARG A 1 358 ? 33.645 28.729 20.308 1.00 41.56 ? 467 ARG A C 1 ATOM 5634 O O . ARG A 1 358 ? 34.331 29.010 21.305 1.00 38.25 ? 467 ARG A O 1 ATOM 5635 C CB . ARG A 1 358 ? 31.502 27.408 20.706 1.00 38.91 ? 467 ARG A CB 1 ATOM 5636 C CG . ARG A 1 358 ? 30.007 27.762 21.127 1.00 37.92 ? 467 ARG A CG 1 ATOM 5637 C CD . ARG A 1 358 ? 29.075 26.757 21.693 1.00 38.98 ? 467 ARG A CD 1 ATOM 5638 N NE . ARG A 1 358 ? 28.748 25.786 20.673 1.00 33.72 ? 467 ARG A NE 1 ATOM 5639 C CZ . ARG A 1 358 ? 29.440 24.693 20.425 1.00 58.04 ? 467 ARG A CZ 1 ATOM 5640 N NH1 . ARG A 1 358 ? 30.477 24.365 21.188 1.00 48.10 ? 467 ARG A NH1 1 ATOM 5641 N NH2 . ARG A 1 358 ? 29.089 23.901 19.431 1.00 58.43 ? 467 ARG A NH2 1 ATOM 5642 H H . ARG A 1 358 ? 31.114 28.640 18.579 1.00 38.79 ? 467 ARG A H 1 ATOM 5643 H HA . ARG A 1 358 ? 31.902 29.391 21.277 1.00 34.82 ? 467 ARG A HA 1 ATOM 5644 H HB2 . ARG A 1 358 ? 31.556 26.768 19.826 1.00 38.99 ? 467 ARG A HB2 1 ATOM 5645 H HB3 . ARG A 1 358 ? 32.083 26.908 21.483 1.00 40.73 ? 467 ARG A HB3 1 ATOM 5646 H HG2 . ARG A 1 358 ? 29.968 28.604 21.816 1.00 37.24 ? 467 ARG A HG2 1 ATOM 5647 H HG3 . ARG A 1 358 ? 29.504 28.013 20.198 1.00 37.57 ? 467 ARG A HG3 1 ATOM 5648 H HD2 . ARG A 1 358 ? 29.498 26.303 22.583 1.00 40.75 ? 467 ARG A HD2 1 ATOM 5649 H HD3 . ARG A 1 358 ? 28.153 27.254 21.986 1.00 38.32 ? 467 ARG A HD3 1 ATOM 5650 H HE . ARG A 1 358 ? 27.990 26.005 20.035 1.00 33.74 ? 467 ARG A HE 1 ATOM 5651 H HH11 . ARG A 1 358 ? 30.800 24.938 21.960 1.00 47.61 ? 467 ARG A HH11 1 ATOM 5652 H HH12 . ARG A 1 358 ? 30.978 23.504 21.002 1.00 48.60 ? 467 ARG A HH12 1 ATOM 5653 H HH21 . ARG A 1 358 ? 28.330 24.176 18.816 1.00 58.36 ? 467 ARG A HH21 1 ATOM 5654 H HH22 . ARG A 1 358 ? 29.602 23.045 19.253 1.00 59.38 ? 467 ARG A HH22 1 ATOM 5655 N N . PHE A 1 359 ? 34.170 28.435 19.109 1.00 42.18 ? 468 PHE A N 1 ATOM 5656 C CA . PHE A 1 359 ? 35.605 28.393 18.813 1.00 41.62 ? 468 PHE A CA 1 ATOM 5657 C C . PHE A 1 359 ? 35.938 29.220 17.573 1.00 40.82 ? 468 PHE A C 1 ATOM 5658 O O . PHE A 1 359 ? 36.414 28.678 16.592 1.00 39.40 ? 468 PHE A O 1 ATOM 5659 C CB . PHE A 1 359 ? 36.102 26.944 18.675 1.00 44.10 ? 468 PHE A CB 1 ATOM 5660 C CG . PHE A 1 359 ? 35.896 26.166 19.951 1.00 46.05 ? 468 PHE A CG 1 ATOM 5661 C CD1 . PHE A 1 359 ? 36.796 26.271 20.995 1.00 48.59 ? 468 PHE A CD1 1 ATOM 5662 C CD2 . PHE A 1 359 ? 34.734 25.435 20.159 1.00 48.94 ? 468 PHE A CD2 1 ATOM 5663 C CE1 . PHE A 1 359 ? 36.567 25.621 22.203 1.00 49.08 ? 468 PHE A CE1 1 ATOM 5664 C CE2 . PHE A 1 359 ? 34.526 24.751 21.359 1.00 50.61 ? 468 PHE A CE2 1 ATOM 5665 C CZ . PHE A 1 359 ? 35.439 24.857 22.371 1.00 48.76 ? 468 PHE A CZ 1 ATOM 5666 H H . PHE A 1 359 ? 33.605 28.203 18.298 1.00 44.39 ? 468 PHE A H 1 ATOM 5667 H HA . PHE A 1 359 ? 36.157 28.825 19.644 1.00 41.78 ? 468 PHE A HA 1 ATOM 5668 H HB2 . PHE A 1 359 ? 35.541 26.453 17.884 1.00 43.23 ? 468 PHE A HB2 1 ATOM 5669 H HB3 . PHE A 1 359 ? 37.168 26.947 18.439 1.00 44.90 ? 468 PHE A HB3 1 ATOM 5670 H HD1 . PHE A 1 359 ? 37.691 26.883 20.874 1.00 49.89 ? 468 PHE A HD1 1 ATOM 5671 H HD2 . PHE A 1 359 ? 34.033 25.313 19.338 1.00 48.96 ? 468 PHE A HD2 1 ATOM 5672 H HE1 . PHE A 1 359 ? 37.286 25.718 23.016 1.00 48.87 ? 468 PHE A HE1 1 ATOM 5673 H HE2 . PHE A 1 359 ? 33.638 24.138 21.501 1.00 49.68 ? 468 PHE A HE2 1 ATOM 5674 H HZ . PHE A 1 359 ? 35.276 24.333 23.310 1.00 49.67 ? 468 PHE A HZ 1 ATOM 5675 N N . PRO A 1 360 ? 35.740 30.555 17.625 1.00 39.38 ? 469 PRO A N 1 ATOM 5676 C CA . PRO A 1 360 ? 36.071 31.408 16.466 1.00 37.53 ? 469 PRO A CA 1 ATOM 5677 C C . PRO A 1 360 ? 37.561 31.577 16.173 1.00 45.20 ? 469 PRO A C 1 ATOM 5678 O O . PRO A 1 360 ? 37.917 31.911 15.042 1.00 43.74 ? 469 PRO A O 1 ATOM 5679 C CB . PRO A 1 360 ? 35.501 32.770 16.861 1.00 38.05 ? 469 PRO A CB 1 ATOM 5680 C CG . PRO A 1 360 ? 35.454 32.778 18.315 1.00 44.12 ? 469 PRO A CG 1 ATOM 5681 C CD . PRO A 1 360 ? 35.191 31.364 18.741 1.00 41.41 ? 469 PRO A CD 1 ATOM 5682 H HA . PRO A 1 360 ? 35.559 31.043 15.577 1.00 37.82 ? 469 PRO A HA 1 ATOM 5683 H HB2 . PRO A 1 360 ? 36.159 33.567 16.518 1.00 38.23 ? 469 PRO A HB2 1 ATOM 5684 H HB3 . PRO A 1 360 ? 34.511 32.894 16.424 1.00 37.31 ? 469 PRO A HB3 1 ATOM 5685 H HG2 . PRO A 1 360 ? 36.414 33.103 18.712 1.00 44.78 ? 469 PRO A HG2 1 ATOM 5686 H HG3 . PRO A 1 360 ? 34.667 33.447 18.658 1.00 42.92 ? 469 PRO A HG3 1 ATOM 5687 H HD2 . PRO A 1 360 ? 35.686 31.142 19.686 1.00 41.24 ? 469 PRO A HD2 1 ATOM 5688 H HD3 . PRO A 1 360 ? 34.118 31.202 18.801 1.00 40.81 ? 469 PRO A HD3 1 ATOM 5689 N N . GLN A 1 361 ? 38.425 31.440 17.204 1.00 43.59 ? 470 GLN A N 1 ATOM 5690 C CA . GLN A 1 361 ? 39.859 31.696 17.089 1.00 43.28 ? 470 GLN A CA 1 ATOM 5691 C C . GLN A 1 361 ? 40.654 30.540 17.705 1.00 45.07 ? 470 GLN A C 1 ATOM 5692 O O . GLN A 1 361 ? 41.308 30.725 18.732 1.00 44.70 ? 470 GLN A O 1 ATOM 5693 C CB . GLN A 1 361 ? 40.186 33.019 17.802 1.00 46.07 ? 470 GLN A CB 1 ATOM 5694 C CG . GLN A 1 361 ? 39.468 34.246 17.235 1.00 55.05 ? 470 GLN A CG 1 ATOM 5695 C CD . GLN A 1 361 ? 39.895 34.583 15.821 1.00 98.94 ? 470 GLN A CD 1 ATOM 5696 O OE1 . GLN A 1 361 ? 41.053 34.378 15.424 1.00 101.09 ? 470 GLN A OE1 1 ATOM 5697 N NE2 . GLN A 1 361 ? 38.987 35.154 15.033 1.00 96.36 ? 470 GLN A NE2 1 ATOM 5698 H H . GLN A 1 361 ? 38.155 31.113 18.126 1.00 43.45 ? 470 GLN A H 1 ATOM 5699 H HA . GLN A 1 361 ? 40.172 31.788 16.050 1.00 42.22 ? 470 GLN A HA 1 ATOM 5700 H HB2 . GLN A 1 361 ? 39.917 32.939 18.854 1.00 46.47 ? 470 GLN A HB2 1 ATOM 5701 H HB3 . GLN A 1 361 ? 41.259 33.196 17.719 1.00 48.37 ? 470 GLN A HB3 1 ATOM 5702 H HG2 . GLN A 1 361 ? 38.395 34.069 17.243 1.00 54.51 ? 470 GLN A HG2 1 ATOM 5703 H HG3 . GLN A 1 361 ? 39.705 35.106 17.859 1.00 53.88 ? 470 GLN A HG3 1 ATOM 5704 H HE21 . GLN A 1 361 ? 38.053 35.353 15.376 1.00 96.40 ? 470 GLN A HE21 1 ATOM 5705 H HE22 . GLN A 1 361 ? 39.231 35.393 14.077 1.00 96.13 ? 470 GLN A HE22 1 ATOM 5706 N N . PRO A 1 362 ? 40.572 29.329 17.110 1.00 41.04 ? 471 PRO A N 1 ATOM 5707 C CA . PRO A 1 362 ? 41.280 28.175 17.680 1.00 41.26 ? 471 PRO A CA 1 ATOM 5708 C C . PRO A 1 362 ? 42.782 28.373 17.823 1.00 45.18 ? 471 PRO A C 1 ATOM 5709 O O . PRO A 1 362 ? 43.335 27.941 18.825 1.00 44.83 ? 471 PRO A O 1 ATOM 5710 C CB . PRO A 1 362 ? 40.892 27.013 16.733 1.00 42.10 ? 471 PRO A CB 1 ATOM 5711 C CG . PRO A 1 362 ? 40.509 27.672 15.470 1.00 45.72 ? 471 PRO A CG 1 ATOM 5712 C CD . PRO A 1 362 ? 39.801 28.923 15.919 1.00 42.16 ? 471 PRO A CD 1 ATOM 5713 H HA . PRO A 1 362 ? 40.873 27.964 18.669 1.00 42.62 ? 471 PRO A HA 1 ATOM 5714 H HB2 . PRO A 1 362 ? 41.731 26.338 16.580 1.00 41.12 ? 471 PRO A HB2 1 ATOM 5715 H HB3 . PRO A 1 362 ? 40.033 26.481 17.146 1.00 42.06 ? 471 PRO A HB3 1 ATOM 5716 H HG2 . PRO A 1 362 ? 41.404 27.932 14.907 1.00 45.52 ? 471 PRO A HG2 1 ATOM 5717 H HG3 . PRO A 1 362 ? 39.839 27.041 14.887 1.00 44.10 ? 471 PRO A HG3 1 ATOM 5718 H HD2 . PRO A 1 362 ? 39.827 29.685 15.141 1.00 42.09 ? 471 PRO A HD2 1 ATOM 5719 H HD3 . PRO A 1 362 ? 38.781 28.671 16.204 1.00 42.59 ? 471 PRO A HD3 1 ATOM 5720 N N . LEU A 1 363 ? 43.444 29.048 16.883 1.00 42.78 ? 472 LEU A N 1 ATOM 5721 C CA . LEU A 1 363 ? 44.895 29.265 17.007 1.00 42.81 ? 472 LEU A CA 1 ATOM 5722 C C . LEU A 1 363 ? 45.245 30.102 18.230 1.00 46.57 ? 472 LEU A C 1 ATOM 5723 O O . LEU A 1 363 ? 46.259 29.840 18.865 1.00 49.24 ? 472 LEU A O 1 ATOM 5724 C CB . LEU A 1 363 ? 45.490 29.917 15.767 1.00 43.38 ? 472 LEU A CB 1 ATOM 5725 C CG . LEU A 1 363 ? 45.496 29.118 14.487 1.00 48.07 ? 472 LEU A CG 1 ATOM 5726 C CD1 . LEU A 1 363 ? 46.140 29.918 13.385 1.00 48.43 ? 472 LEU A CD1 1 ATOM 5727 C CD2 . LEU A 1 363 ? 46.238 27.788 14.653 1.00 48.45 ? 472 LEU A CD2 1 ATOM 5728 H H . LEU A 1 363 ? 43.025 29.452 16.051 1.00 43.82 ? 472 LEU A H 1 ATOM 5729 H HA . LEU A 1 363 ? 45.368 28.295 17.144 1.00 43.16 ? 472 LEU A HA 1 ATOM 5730 H HB2 . LEU A 1 363 ? 44.947 30.841 15.574 1.00 43.69 ? 472 LEU A HB2 1 ATOM 5731 H HB3 . LEU A 1 363 ? 46.531 30.151 15.985 1.00 44.34 ? 472 LEU A HB3 1 ATOM 5732 H HG . LEU A 1 363 ? 44.463 28.917 14.203 1.00 48.25 ? 472 LEU A HG 1 ATOM 5733 H HD11 . LEU A 1 363 ? 46.054 29.369 12.448 1.00 49.35 ? 472 LEU A HD11 1 ATOM 5734 H HD12 . LEU A 1 363 ? 45.634 30.878 13.290 1.00 48.79 ? 472 LEU A HD12 1 ATOM 5735 H HD13 . LEU A 1 363 ? 47.190 30.075 13.627 1.00 47.52 ? 472 LEU A HD13 1 ATOM 5736 H HD21 . LEU A 1 363 ? 46.463 27.376 13.670 1.00 48.54 ? 472 LEU A HD21 1 ATOM 5737 H HD22 . LEU A 1 363 ? 47.156 27.961 15.213 1.00 48.16 ? 472 LEU A HD22 1 ATOM 5738 H HD23 . LEU A 1 363 ? 45.606 27.091 15.199 1.00 47.76 ? 472 LEU A HD23 1 ATOM 5739 N N . ASN A 1 364 ? 44.404 31.064 18.582 1.00 44.83 ? 473 ASN A N 1 ATOM 5740 C CA . ASN A 1 364 ? 44.603 31.898 19.774 1.00 45.68 ? 473 ASN A CA 1 ATOM 5741 C C . ASN A 1 364 ? 44.392 31.087 21.039 1.00 48.12 ? 473 ASN A C 1 ATOM 5742 O O . ASN A 1 364 ? 45.139 31.251 22.003 1.00 48.59 ? 473 ASN A O 1 ATOM 5743 C CB . ASN A 1 364 ? 43.675 33.129 19.751 1.00 53.93 ? 473 ASN A CB 1 ATOM 5744 C CG . ASN A 1 364 ? 44.104 34.172 18.741 1.00 84.53 ? 473 ASN A CG 1 ATOM 5745 O OD1 . ASN A 1 364 ? 45.169 34.084 18.111 1.00 90.46 ? 473 ASN A OD1 1 ATOM 5746 N ND2 . ASN A 1 364 ? 43.287 35.188 18.553 1.00 77.99 ? 473 ASN A ND2 1 ATOM 5747 H H . ASN A 1 364 ? 43.561 31.286 18.061 1.00 46.02 ? 473 ASN A H 1 ATOM 5748 H HA . ASN A 1 364 ? 45.631 32.251 19.791 1.00 44.54 ? 473 ASN A HA 1 ATOM 5749 H HB2 . ASN A 1 364 ? 42.659 32.814 19.510 1.00 54.17 ? 473 ASN A HB2 1 ATOM 5750 H HB3 . ASN A 1 364 ? 43.679 33.592 20.736 1.00 53.32 ? 473 ASN A HB3 1 ATOM 5751 H HD21 . ASN A 1 364 ? 43.527 35.916 17.888 1.00 78.01 ? 473 ASN A HD21 1 ATOM 5752 H HD22 . ASN A 1 364 ? 42.413 35.241 19.067 1.00 78.34 ? 473 ASN A HD22 1 ATOM 5753 N N . MET A 1 365 ? 43.410 30.176 21.030 1.00 42.16 ? 474 MET A N 1 ATOM 5754 C CA . MET A 1 365 ? 43.176 29.300 22.179 1.00 41.63 ? 474 MET A CA 1 ATOM 5755 C C . MET A 1 365 ? 44.410 28.380 22.356 1.00 42.74 ? 474 MET A C 1 ATOM 5756 O O . MET A 1 365 ? 44.901 28.192 23.466 1.00 39.28 ? 474 MET A O 1 ATOM 5757 C CB . MET A 1 365 ? 41.905 28.473 21.944 1.00 43.93 ? 474 MET A CB 1 ATOM 5758 C CG . MET A 1 365 ? 41.649 27.424 22.999 1.00 48.69 ? 474 MET A CG 1 ATOM 5759 S SD . MET A 1 365 ? 40.141 26.452 22.699 1.00 52.71 ? 474 MET A SD 1 ATOM 5760 C CE . MET A 1 365 ? 40.543 25.699 21.112 1.00 49.79 ? 474 MET A CE 1 ATOM 5761 H H . MET A 1 365 ? 42.756 30.043 20.266 1.00 41.59 ? 474 MET A H 1 ATOM 5762 H HA . MET A 1 365 ? 43.041 29.901 23.078 1.00 42.54 ? 474 MET A HA 1 ATOM 5763 H HB2 . MET A 1 365 ? 41.052 29.146 21.915 1.00 42.21 ? 474 MET A HB2 1 ATOM 5764 H HB3 . MET A 1 365 ? 42.008 27.968 20.987 1.00 43.99 ? 474 MET A HB3 1 ATOM 5765 H HG2 . MET A 1 365 ? 42.481 26.719 23.032 1.00 49.96 ? 474 MET A HG2 1 ATOM 5766 H HG3 . MET A 1 365 ? 41.561 27.925 23.961 1.00 49.03 ? 474 MET A HG3 1 ATOM 5767 H HE1 . MET A 1 365 ? 39.847 24.886 20.910 1.00 50.18 ? 474 MET A HE1 1 ATOM 5768 H HE2 . MET A 1 365 ? 40.429 26.453 20.335 1.00 50.18 ? 474 MET A HE2 1 ATOM 5769 H HE3 . MET A 1 365 ? 41.568 25.328 21.132 1.00 49.62 ? 474 MET A HE3 1 ATOM 5770 N N . LEU A 1 366 ? 44.900 27.813 21.256 1.00 40.74 ? 475 LEU A N 1 ATOM 5771 C CA . LEU A 1 366 ? 46.074 26.938 21.289 1.00 40.66 ? 475 LEU A CA 1 ATOM 5772 C C . LEU A 1 366 ? 47.336 27.675 21.723 1.00 45.78 ? 475 LEU A C 1 ATOM 5773 O O . LEU A 1 366 ? 48.128 27.116 22.479 1.00 45.66 ? 475 LEU A O 1 ATOM 5774 C CB . LEU A 1 366 ? 46.248 26.231 19.933 1.00 40.71 ? 475 LEU A CB 1 ATOM 5775 C CG . LEU A 1 366 ? 45.188 25.163 19.624 1.00 44.47 ? 475 LEU A CG 1 ATOM 5776 C CD1 . LEU A 1 366 ? 45.126 24.850 18.130 1.00 43.82 ? 475 LEU A CD1 1 ATOM 5777 C CD2 . LEU A 1 366 ? 45.451 23.884 20.426 1.00 47.28 ? 475 LEU A CD2 1 ATOM 5778 H H . LEU A 1 366 ? 44.486 27.919 20.336 1.00 40.51 ? 475 LEU A H 1 ATOM 5779 H HA . LEU A 1 366 ? 45.898 26.183 22.053 1.00 41.13 ? 475 LEU A HA 1 ATOM 5780 H HB2 . LEU A 1 366 ? 46.210 26.970 19.134 1.00 41.06 ? 475 LEU A HB2 1 ATOM 5781 H HB3 . LEU A 1 366 ? 47.216 25.732 19.921 1.00 41.72 ? 475 LEU A HB3 1 ATOM 5782 H HG . LEU A 1 366 ? 44.210 25.546 19.912 1.00 44.70 ? 475 LEU A HG 1 ATOM 5783 H HD11 . LEU A 1 366 ? 44.527 23.956 17.965 1.00 43.34 ? 475 LEU A HD11 1 ATOM 5784 H HD12 . LEU A 1 366 ? 44.677 25.696 17.615 1.00 42.34 ? 475 LEU A HD12 1 ATOM 5785 H HD13 . LEU A 1 366 ? 46.138 24.680 17.768 1.00 44.54 ? 475 LEU A HD13 1 ATOM 5786 H HD21 . LEU A 1 366 ? 44.602 23.215 20.294 1.00 47.52 ? 475 LEU A HD21 1 ATOM 5787 H HD22 . LEU A 1 366 ? 46.361 23.412 20.060 1.00 46.40 ? 475 LEU A HD22 1 ATOM 5788 H HD23 . LEU A 1 366 ? 45.558 24.115 21.485 1.00 47.50 ? 475 LEU A HD23 1 ATOM 5789 N N . GLU A 1 367 ? 47.485 28.940 21.316 1.00 43.37 ? 476 GLU A N 1 ATOM 5790 C CA . GLU A 1 367 ? 48.628 29.759 21.743 1.00 43.20 ? 476 GLU A CA 1 ATOM 5791 C C . GLU A 1 367 ? 48.573 30.011 23.280 1.00 47.66 ? 476 GLU A C 1 ATOM 5792 O O . GLU A 1 367 ? 49.599 29.906 23.949 1.00 47.93 ? 476 GLU A O 1 ATOM 5793 C CB . GLU A 1 367 ? 48.660 31.064 20.962 1.00 45.50 ? 476 GLU A CB 1 ATOM 5794 C CG . GLU A 1 367 ? 49.900 31.900 21.226 1.00 70.91 ? 476 GLU A CG 1 ATOM 5795 C CD . GLU A 1 367 ? 50.072 33.099 20.308 1.00 99.98 ? 476 GLU A CD 1 ATOM 5796 O OE1 . GLU A 1 367 ? 49.055 33.605 19.773 1.00 96.70 ? 476 GLU A OE1 1 ATOM 5797 O OE2 . GLU A 1 367 ? 51.234 33.537 20.135 1.00 89.67 ? 476 GLU A OE2 1 ATOM 5798 H H . GLU A 1 367 ? 46.836 29.410 20.694 1.00 42.80 ? 476 GLU A H 1 ATOM 5799 H HA . GLU A 1 367 ? 49.542 29.209 21.529 1.00 41.97 ? 476 GLU A HA 1 ATOM 5800 H HB2 . GLU A 1 367 ? 48.660 30.844 19.896 1.00 45.07 ? 476 GLU A HB2 1 ATOM 5801 H HB3 . GLU A 1 367 ? 47.783 31.656 21.222 1.00 45.62 ? 476 GLU A HB3 1 ATOM 5802 H HG2 . GLU A 1 367 ? 49.861 32.280 22.247 1.00 71.66 ? 476 GLU A HG2 1 ATOM 5803 H HG3 . GLU A 1 367 ? 50.777 31.264 21.108 1.00 71.39 ? 476 GLU A HG3 1 ATOM 5804 N N . HIS A 1 368 ? 47.385 30.330 23.842 1.00 44.14 ? 477 HIS A N 1 ATOM 5805 C CA A HIS A 1 368 ? 47.253 30.506 25.283 0.50 42.51 ? 477 HIS A CA 1 ATOM 5806 C CA B HIS A 1 368 ? 47.215 30.508 25.280 0.50 43.77 ? 477 HIS A CA 1 ATOM 5807 C C . HIS A 1 368 ? 47.608 29.207 25.994 1.00 47.81 ? 477 HIS A C 1 ATOM 5808 O O . HIS A 1 368 ? 48.325 29.258 26.987 1.00 48.43 ? 477 HIS A O 1 ATOM 5809 C CB A HIS A 1 368 ? 45.839 30.936 25.681 0.50 42.46 ? 477 HIS A CB 1 ATOM 5810 C CB B HIS A 1 368 ? 45.760 30.880 25.637 0.50 44.90 ? 477 HIS A CB 1 ATOM 5811 C CG A HIS A 1 368 ? 45.666 31.125 27.164 0.50 45.27 ? 477 HIS A CG 1 ATOM 5812 C CG B HIS A 1 368 ? 45.444 32.348 25.573 0.50 48.82 ? 477 HIS A CG 1 ATOM 5813 N ND1 A HIS A 1 368 ? 45.828 32.361 27.755 0.50 46.36 ? 477 HIS A ND1 1 ATOM 5814 N ND1 B HIS A 1 368 ? 44.780 32.901 24.489 0.50 51.15 ? 477 HIS A ND1 1 ATOM 5815 C CD2 A HIS A 1 368 ? 45.392 30.211 28.128 0.50 46.29 ? 477 HIS A CD2 1 ATOM 5816 C CD2 B HIS A 1 368 ? 45.647 33.317 26.492 0.50 49.94 ? 477 HIS A CD2 1 ATOM 5817 C CE1 A HIS A 1 368 ? 45.628 32.166 29.046 0.50 45.46 ? 477 HIS A CE1 1 ATOM 5818 C CE1 B HIS A 1 368 ? 44.638 34.185 24.765 0.50 49.84 ? 477 HIS A CE1 1 ATOM 5819 N NE2 A HIS A 1 368 ? 45.364 30.884 29.311 0.50 45.80 ? 477 HIS A NE2 1 ATOM 5820 N NE2 B HIS A 1 368 ? 45.152 34.482 25.956 0.50 49.90 ? 477 HIS A NE2 1 ATOM 5821 H H A HIS A 1 368 ? 46.526 30.482 23.326 0.50 44.72 ? 477 HIS A H 1 ATOM 5822 H H B HIS A 1 368 ? 46.542 30.496 23.304 0.50 44.73 ? 477 HIS A H 1 ATOM 5823 H HA A HIS A 1 368 ? 47.948 31.276 25.612 0.50 42.76 ? 477 HIS A HA 1 ATOM 5824 H HA B HIS A 1 368 ? 47.872 31.305 25.625 0.50 44.04 ? 477 HIS A HA 1 ATOM 5825 H HB2 A HIS A 1 368 ? 45.612 31.883 25.195 0.50 43.07 ? 477 HIS A HB2 1 ATOM 5826 H HB2 B HIS A 1 368 ? 45.078 30.363 24.964 0.50 44.71 ? 477 HIS A HB2 1 ATOM 5827 H HB3 A HIS A 1 368 ? 45.139 30.171 25.349 0.50 42.13 ? 477 HIS A HB3 1 ATOM 5828 H HB3 B HIS A 1 368 ? 45.561 30.564 26.660 0.50 45.55 ? 477 HIS A HB3 1 ATOM 5829 H HD1 B HIS A 1 368 ? 44.468 32.419 23.652 0.50 51.64 ? 477 HIS A HD1 1 ATOM 5830 H HD2 A HIS A 1 368 ? 45.232 29.143 27.986 0.50 46.35 ? 477 HIS A HD2 1 ATOM 5831 H HD2 B HIS A 1 368 ? 46.103 33.195 27.473 0.50 49.82 ? 477 HIS A HD2 1 ATOM 5832 H HE1 A HIS A 1 368 ? 45.674 32.954 29.796 0.50 45.58 ? 477 HIS A HE1 1 ATOM 5833 H HE1 B HIS A 1 368 ? 44.167 34.908 24.101 0.50 49.71 ? 477 HIS A HE1 1 ATOM 5834 H HE2 A HIS A 1 368 ? 45.163 30.483 30.222 0.50 45.91 ? 477 HIS A HE2 1 ATOM 5835 N N . LEU A 1 369 ? 47.120 28.042 25.516 1.00 44.33 ? 478 LEU A N 1 ATOM 5836 C CA . LEU A 1 369 ? 47.491 26.785 26.168 1.00 43.43 ? 478 LEU A CA 1 ATOM 5837 C C . LEU A 1 369 ? 49.001 26.540 26.068 1.00 46.92 ? 478 LEU A C 1 ATOM 5838 O O . LEU A 1 369 ? 49.615 26.100 27.038 1.00 45.98 ? 478 LEU A O 1 ATOM 5839 C CB . LEU A 1 369 ? 46.705 25.596 25.593 1.00 42.75 ? 478 LEU A CB 1 ATOM 5840 C CG . LEU A 1 369 ? 45.277 25.479 26.093 1.00 46.83 ? 478 LEU A CG 1 ATOM 5841 C CD1 . LEU A 1 369 ? 44.494 24.497 25.246 1.00 49.67 ? 478 LEU A CD1 1 ATOM 5842 C CD2 . LEU A 1 369 ? 45.230 25.028 27.538 1.00 44.04 ? 478 LEU A CD2 1 ATOM 5843 H H . LEU A 1 369 ? 46.470 27.946 24.742 1.00 44.11 ? 478 LEU A H 1 ATOM 5844 H HA . LEU A 1 369 ? 47.270 26.869 27.230 1.00 43.74 ? 478 LEU A HA 1 ATOM 5845 H HB2 . LEU A 1 369 ? 46.681 25.669 24.507 1.00 42.04 ? 478 LEU A HB2 1 ATOM 5846 H HB3 . LEU A 1 369 ? 47.212 24.675 25.877 1.00 43.74 ? 478 LEU A HB3 1 ATOM 5847 H HG . LEU A 1 369 ? 44.798 26.453 26.015 1.00 47.02 ? 478 LEU A HG 1 ATOM 5848 H HD11 . LEU A 1 369 ? 43.493 24.385 25.656 1.00 50.87 ? 478 LEU A HD11 1 ATOM 5849 H HD12 . LEU A 1 369 ? 44.437 24.874 24.225 1.00 49.90 ? 478 LEU A HD12 1 ATOM 5850 H HD13 . LEU A 1 369 ? 45.008 23.536 25.270 1.00 49.95 ? 478 LEU A HD13 1 ATOM 5851 H HD21 . LEU A 1 369 ? 44.194 24.862 27.823 1.00 44.13 ? 478 LEU A HD21 1 ATOM 5852 H HD22 . LEU A 1 369 ? 45.786 24.099 27.656 1.00 44.00 ? 478 LEU A HD22 1 ATOM 5853 H HD23 . LEU A 1 369 ? 45.654 25.795 28.183 1.00 44.22 ? 478 LEU A HD23 1 ATOM 5854 N N . ALA A 1 370 ? 49.603 26.881 24.922 1.00 44.38 ? 479 ALA A N 1 ATOM 5855 C CA . ALA A 1 370 ? 51.049 26.746 24.746 1.00 43.22 ? 479 ALA A CA 1 ATOM 5856 C C . ALA A 1 370 ? 51.837 27.638 25.703 1.00 44.85 ? 479 ALA A C 1 ATOM 5857 O O . ALA A 1 370 ? 52.892 27.230 26.159 1.00 44.58 ? 479 ALA A O 1 ATOM 5858 C CB . ALA A 1 370 ? 51.436 27.032 23.303 1.00 43.65 ? 479 ALA A CB 1 ATOM 5859 H H . ALA A 1 370 ? 49.113 27.240 24.107 1.00 44.45 ? 479 ALA A H 1 ATOM 5860 H HA . ALA A 1 370 ? 51.318 25.713 24.967 1.00 44.59 ? 479 ALA A HA 1 ATOM 5861 H HB1 . ALA A 1 370 ? 52.521 27.031 23.220 1.00 44.18 ? 479 ALA A HB1 1 ATOM 5862 H HB2 . ALA A 1 370 ? 51.027 26.242 22.673 1.00 44.13 ? 479 ALA A HB2 1 ATOM 5863 H HB3 . ALA A 1 370 ? 51.031 27.996 23.002 1.00 43.07 ? 479 ALA A HB3 1 ATOM 5864 N N . SER A 1 371 ? 51.315 28.825 26.055 1.00 41.75 ? 480 SER A N 1 ATOM 5865 C CA . SER A 1 371 ? 51.984 29.708 27.021 1.00 39.71 ? 480 SER A CA 1 ATOM 5866 C C . SER A 1 371 ? 52.004 29.107 28.437 1.00 44.28 ? 480 SER A C 1 ATOM 5867 O O . SER A 1 371 ? 52.840 29.488 29.251 1.00 43.32 ? 480 SER A O 1 ATOM 5868 C CB . SER A 1 371 ? 51.343 31.097 27.042 1.00 39.55 ? 480 SER A CB 1 ATOM 5869 O OG . SER A 1 371 ? 50.119 31.146 27.772 1.00 44.88 ? 480 SER A OG 1 ATOM 5870 H H . SER A 1 371 ? 50.452 29.205 25.680 1.00 42.27 ? 480 SER A H 1 ATOM 5871 H HA . SER A 1 371 ? 53.019 29.833 26.712 1.00 39.40 ? 480 SER A HA 1 ATOM 5872 H HB2 . SER A 1 371 ? 52.047 31.763 27.538 1.00 39.63 ? 480 SER A HB2 1 ATOM 5873 H HB3 . SER A 1 371 ? 51.189 31.441 26.021 1.00 38.41 ? 480 SER A HB3 1 ATOM 5874 H HG . SER A 1 371 ? 49.565 30.343 27.590 1.00 44.80 ? 480 SER A HG 1 ATOM 5875 N N . LYS A 1 372 ? 51.056 28.208 28.732 1.00 42.53 ? 481 LYS A N 1 ATOM 5876 C CA . LYS A 1 372 ? 50.948 27.460 29.999 1.00 41.96 ? 481 LYS A CA 1 ATOM 5877 C C . LYS A 1 372 ? 51.661 26.081 29.884 1.00 44.55 ? 481 LYS A C 1 ATOM 5878 O O . LYS A 1 372 ? 51.622 25.303 30.824 1.00 43.09 ? 481 LYS A O 1 ATOM 5879 C CB . LYS A 1 372 ? 49.465 27.231 30.360 1.00 43.26 ? 481 LYS A CB 1 ATOM 5880 C CG . LYS A 1 372 ? 48.722 28.507 30.668 1.00 53.52 ? 481 LYS A CG 1 ATOM 5881 C CD . LYS A 1 372 ? 49.135 29.088 32.015 1.00 57.78 ? 481 LYS A CD 1 ATOM 5882 C CE . LYS A 1 372 ? 48.127 30.071 32.564 1.00 59.86 ? 481 LYS A CE 1 ATOM 5883 N NZ . LYS A 1 372 ? 47.031 29.396 33.314 1.00 58.34 ? 481 LYS A NZ 1 ATOM 5884 H H . LYS A 1 372 ? 50.296 27.978 28.102 1.00 42.76 ? 481 LYS A H 1 ATOM 5885 H HA . LYS A 1 372 ? 51.413 28.016 30.810 1.00 41.58 ? 481 LYS A HA 1 ATOM 5886 H HB2 . LYS A 1 372 ? 48.960 26.752 29.521 1.00 43.69 ? 481 LYS A HB2 1 ATOM 5887 H HB3 . LYS A 1 372 ? 49.400 26.583 31.233 1.00 41.87 ? 481 LYS A HB3 1 ATOM 5888 H HG2 . LYS A 1 372 ? 48.938 29.247 29.898 1.00 53.48 ? 481 LYS A HG2 1 ATOM 5889 H HG3 . LYS A 1 372 ? 47.655 28.286 30.686 1.00 54.01 ? 481 LYS A HG3 1 ATOM 5890 H HD2 . LYS A 1 372 ? 49.232 28.284 32.744 1.00 58.06 ? 481 LYS A HD2 1 ATOM 5891 H HD3 . LYS A 1 372 ? 50.089 29.603 31.904 1.00 57.58 ? 481 LYS A HD3 1 ATOM 5892 H HE2 . LYS A 1 372 ? 48.638 30.751 33.243 1.00 60.43 ? 481 LYS A HE2 1 ATOM 5893 H HE3 . LYS A 1 372 ? 47.688 30.628 31.737 1.00 59.83 ? 481 LYS A HE3 1 ATOM 5894 H HZ1 . LYS A 1 372 ? 46.325 30.074 33.586 1.00 59.11 ? 481 LYS A HZ1 1 ATOM 5895 H HZ2 . LYS A 1 372 ? 46.590 28.685 32.739 1.00 58.13 ? 481 LYS A HZ2 1 ATOM 5896 H HZ3 . LYS A 1 372 ? 47.400 28.958 34.151 1.00 58.27 ? 481 LYS A HZ3 1 ATOM 5897 N N . ARG A 1 373 ? 52.282 25.797 28.735 1.00 43.75 ? 482 ARG A N 1 ATOM 5898 C CA . ARG A 1 373 ? 52.980 24.552 28.432 1.00 44.26 ? 482 ARG A CA 1 ATOM 5899 C C . ARG A 1 373 ? 52.024 23.362 28.523 1.00 47.64 ? 482 ARG A C 1 ATOM 5900 O O . ARG A 1 373 ? 52.342 22.333 29.133 1.00 47.57 ? 482 ARG A O 1 ATOM 5901 C CB . ARG A 1 373 ? 54.254 24.426 29.301 1.00 47.13 ? 482 ARG A CB 1 ATOM 5902 C CG . ARG A 1 373 ? 55.139 25.661 29.124 1.00 50.02 ? 482 ARG A CG 1 ATOM 5903 C CD . ARG A 1 373 ? 56.517 25.505 29.713 1.00 51.22 ? 482 ARG A CD 1 ATOM 5904 N NE . ARG A 1 373 ? 57.395 24.649 28.919 1.00 53.10 ? 482 ARG A NE 1 ATOM 5905 C CZ . ARG A 1 373 ? 58.626 24.285 29.281 1.00 60.55 ? 482 ARG A CZ 1 ATOM 5906 N NH1 . ARG A 1 373 ? 59.134 24.684 30.442 1.00 59.28 ? 482 ARG A NH1 1 ATOM 5907 N NH2 . ARG A 1 373 ? 59.356 23.522 28.489 1.00 51.13 ? 482 ARG A NH2 1 ATOM 5908 H H . ARG A 1 373 ? 52.392 26.451 27.967 1.00 44.61 ? 482 ARG A H 1 ATOM 5909 H HA . ARG A 1 373 ? 53.311 24.609 27.398 1.00 43.38 ? 482 ARG A HA 1 ATOM 5910 H HB2 . ARG A 1 373 ? 53.988 24.334 30.354 1.00 47.75 ? 482 ARG A HB2 1 ATOM 5911 H HB3 . ARG A 1 373 ? 54.835 23.559 28.993 1.00 47.70 ? 482 ARG A HB3 1 ATOM 5912 H HG2 . ARG A 1 373 ? 55.225 25.885 28.062 1.00 49.84 ? 482 ARG A HG2 1 ATOM 5913 H HG3 . ARG A 1 373 ? 54.663 26.493 29.638 1.00 50.22 ? 482 ARG A HG3 1 ATOM 5914 H HD2 . ARG A 1 373 ? 56.988 26.484 29.766 1.00 50.11 ? 482 ARG A HD2 1 ATOM 5915 H HD3 . ARG A 1 373 ? 56.426 25.070 30.708 1.00 52.55 ? 482 ARG A HD3 1 ATOM 5916 H HE . ARG A 1 373 ? 57.047 24.338 28.017 1.00 53.92 ? 482 ARG A HE 1 ATOM 5917 H HH11 . ARG A 1 373 ? 58.613 25.258 31.094 1.00 59.07 ? 482 ARG A HH11 1 ATOM 5918 H HH12 . ARG A 1 373 ? 60.071 24.391 30.702 1.00 59.90 ? 482 ARG A HH12 1 ATOM 5919 H HH21 . ARG A 1 373 ? 58.996 23.225 27.587 1.00 51.56 ? 482 ARG A HH21 1 ATOM 5920 H HH22 . ARG A 1 373 ? 60.301 23.263 28.759 1.00 51.91 ? 482 ARG A HH22 1 ATOM 5921 N N . ARG A 1 374 ? 50.810 23.555 27.937 1.00 41.13 ? 483 ARG A N 1 ATOM 5922 C CA . ARG A 1 374 ? 49.754 22.549 27.868 1.00 39.02 ? 483 ARG A CA 1 ATOM 5923 C C . ARG A 1 374 ? 49.353 22.309 26.427 1.00 40.38 ? 483 ARG A C 1 ATOM 5924 O O . ARG A 1 374 ? 49.658 23.103 25.535 1.00 35.24 ? 483 ARG A O 1 ATOM 5925 C CB . ARG A 1 374 ? 48.539 22.984 28.675 1.00 34.71 ? 483 ARG A CB 1 ATOM 5926 C CG . ARG A 1 374 ? 48.794 22.939 30.176 1.00 47.07 ? 483 ARG A CG 1 ATOM 5927 C CD . ARG A 1 374 ? 47.538 23.143 30.979 1.00 50.44 ? 483 ARG A CD 1 ATOM 5928 N NE . ARG A 1 374 ? 47.828 22.911 32.397 1.00 51.73 ? 483 ARG A NE 1 ATOM 5929 C CZ . ARG A 1 374 ? 47.917 23.831 33.359 1.00 58.89 ? 483 ARG A CZ 1 ATOM 5930 N NH1 . ARG A 1 374 ? 47.692 25.109 33.094 1.00 46.22 ? 483 ARG A NH1 1 ATOM 5931 N NH2 . ARG A 1 374 ? 48.223 23.473 34.595 1.00 51.02 ? 483 ARG A NH2 1 ATOM 5932 H H . ARG A 1 374 ? 50.534 24.419 27.483 1.00 40.84 ? 483 ARG A H 1 ATOM 5933 H HA . ARG A 1 374 ? 50.105 21.600 28.273 1.00 38.86 ? 483 ARG A HA 1 ATOM 5934 H HB2 . ARG A 1 374 ? 48.299 24.008 28.395 1.00 34.20 ? 483 ARG A HB2 1 ATOM 5935 H HB3 . ARG A 1 374 ? 47.698 22.330 28.453 1.00 34.42 ? 483 ARG A HB3 1 ATOM 5936 H HG2 . ARG A 1 374 ? 49.202 21.967 30.454 1.00 46.64 ? 483 ARG A HG2 1 ATOM 5937 H HG3 . ARG A 1 374 ? 49.493 23.729 30.446 1.00 47.32 ? 483 ARG A HG3 1 ATOM 5938 H HD2 . ARG A 1 374 ? 47.147 24.135 30.772 1.00 50.28 ? 483 ARG A HD2 1 ATOM 5939 H HD3 . ARG A 1 374 ? 46.802 22.397 30.678 1.00 50.45 ? 483 ARG A HD3 1 ATOM 5940 H HE . ARG A 1 374 ? 48.017 21.950 32.661 1.00 51.58 ? 483 ARG A HE 1 ATOM 5941 H HH11 . ARG A 1 374 ? 47.484 25.455 32.162 1.00 48.24 ? 483 ARG A HH11 1 ATOM 5942 H HH12 . ARG A 1 374 ? 47.761 25.797 33.834 1.00 45.14 ? 483 ARG A HH12 1 ATOM 5943 H HH21 . ARG A 1 374 ? 48.372 22.495 34.822 1.00 50.84 ? 483 ARG A HH21 1 ATOM 5944 H HH22 . ARG A 1 374 ? 48.255 24.171 35.330 1.00 51.31 ? 483 ARG A HH22 1 ATOM 5945 N N . LYS A 1 375 ? 48.646 21.186 26.226 1.00 38.89 ? 484 LYS A N 1 ATOM 5946 C CA . LYS A 1 375 ? 48.205 20.715 24.926 1.00 38.03 ? 484 LYS A CA 1 ATOM 5947 C C . LYS A 1 375 ? 46.683 20.628 24.935 1.00 39.88 ? 484 LYS A C 1 ATOM 5948 O O . LYS A 1 375 ? 46.049 20.685 25.986 1.00 37.54 ? 484 LYS A O 1 ATOM 5949 C CB . LYS A 1 375 ? 48.761 19.295 24.635 1.00 39.29 ? 484 LYS A CB 1 ATOM 5950 C CG . LYS A 1 375 ? 50.192 19.014 25.015 1.00 49.90 ? 484 LYS A CG 1 ATOM 5951 C CD . LYS A 1 375 ? 51.204 19.949 24.478 1.00 57.26 ? 484 LYS A CD 1 ATOM 5952 C CE . LYS A 1 375 ? 52.559 19.637 25.098 1.00 56.36 ? 484 LYS A CE 1 ATOM 5953 N NZ . LYS A 1 375 ? 53.560 20.604 24.640 1.00 73.88 ? 484 LYS A NZ 1 ATOM 5954 H H . LYS A 1 375 ? 48.339 20.583 26.984 1.00 39.08 ? 484 LYS A H 1 ATOM 5955 H HA . LYS A 1 375 ? 48.523 21.382 24.125 1.00 37.61 ? 484 LYS A HA 1 ATOM 5956 H HB2 . LYS A 1 375 ? 48.159 18.584 25.199 1.00 39.05 ? 484 LYS A HB2 1 ATOM 5957 H HB3 . LYS A 1 375 ? 48.663 19.080 23.572 1.00 39.43 ? 484 LYS A HB3 1 ATOM 5958 H HG2 . LYS A 1 375 ? 50.284 19.014 26.101 1.00 50.83 ? 484 LYS A HG2 1 ATOM 5959 H HG3 . LYS A 1 375 ? 50.463 18.035 24.623 1.00 49.85 ? 484 LYS A HG3 1 ATOM 5960 H HD2 . LYS A 1 375 ? 51.270 19.837 23.397 1.00 57.23 ? 484 LYS A HD2 1 ATOM 5961 H HD3 . LYS A 1 375 ? 50.951 20.975 24.731 1.00 57.41 ? 484 LYS A HD3 1 ATOM 5962 H HE2 . LYS A 1 375 ? 52.523 19.701 26.185 1.00 55.76 ? 484 LYS A HE2 1 ATOM 5963 H HE3 . LYS A 1 375 ? 52.873 18.642 24.788 1.00 56.81 ? 484 LYS A HE3 1 ATOM 5964 H HZ1 . LYS A 1 375 ? 54.479 20.368 25.001 1.00 74.17 ? 484 LYS A HZ1 1 ATOM 5965 H HZ2 . LYS A 1 375 ? 53.584 20.590 23.625 1.00 74.61 ? 484 LYS A HZ2 1 ATOM 5966 H HZ3 . LYS A 1 375 ? 53.304 21.539 24.938 1.00 73.80 ? 484 LYS A HZ3 1 ATOM 5967 N N . LEU A 1 376 ? 46.118 20.433 23.753 1.00 37.24 ? 485 LEU A N 1 ATOM 5968 C CA . LEU A 1 376 ? 44.700 20.210 23.567 1.00 38.54 ? 485 LEU A CA 1 ATOM 5969 C C . LEU A 1 376 ? 44.537 18.980 22.709 1.00 37.60 ? 485 LEU A C 1 ATOM 5970 O O . LEU A 1 376 ? 45.389 18.711 21.888 1.00 35.02 ? 485 LEU A O 1 ATOM 5971 C CB . LEU A 1 376 ? 44.071 21.405 22.846 1.00 40.81 ? 485 LEU A CB 1 ATOM 5972 C CG . LEU A 1 376 ? 42.557 21.412 22.755 1.00 49.85 ? 485 LEU A CG 1 ATOM 5973 C CD1 . LEU A 1 376 ? 42.011 22.708 23.266 1.00 51.93 ? 485 LEU A CD1 1 ATOM 5974 C CD2 . LEU A 1 376 ? 42.094 21.163 21.347 1.00 56.17 ? 485 LEU A CD2 1 ATOM 5975 H H . LEU A 1 376 ? 46.636 20.467 22.879 1.00 36.67 ? 485 LEU A H 1 ATOM 5976 H HA . LEU A 1 376 ? 44.205 20.058 24.523 1.00 38.19 ? 485 LEU A HA 1 ATOM 5977 H HB2 . LEU A 1 376 ? 44.379 22.311 23.365 1.00 41.07 ? 485 LEU A HB2 1 ATOM 5978 H HB3 . LEU A 1 376 ? 44.461 21.424 21.830 1.00 41.08 ? 485 LEU A HB3 1 ATOM 5979 H HG . LEU A 1 376 ? 42.131 20.613 23.360 1.00 50.43 ? 485 LEU A HG 1 ATOM 5980 H HD11 . LEU A 1 376 ? 40.927 22.701 23.154 1.00 52.75 ? 485 LEU A HD11 1 ATOM 5981 H HD12 . LEU A 1 376 ? 42.280 22.792 24.318 1.00 51.34 ? 485 LEU A HD12 1 ATOM 5982 H HD13 . LEU A 1 376 ? 42.444 23.523 22.687 1.00 51.62 ? 485 LEU A HD13 1 ATOM 5983 H HD21 . LEU A 1 376 ? 41.006 21.175 21.323 1.00 57.01 ? 485 LEU A HD21 1 ATOM 5984 H HD22 . LEU A 1 376 ? 42.476 21.954 20.705 1.00 55.93 ? 485 LEU A HD22 1 ATOM 5985 H HD23 . LEU A 1 376 ? 42.446 20.182 21.031 1.00 55.80 ? 485 LEU A HD23 1 ATOM 5986 N N . VAL A 1 377 ? 43.443 18.237 22.891 1.00 36.34 ? 486 VAL A N 1 ATOM 5987 C CA . VAL A 1 377 ? 43.112 17.086 22.040 1.00 35.48 ? 486 VAL A CA 1 ATOM 5988 C C . VAL A 1 377 ? 41.746 17.385 21.436 1.00 39.36 ? 486 VAL A C 1 ATOM 5989 O O . VAL A 1 377 ? 40.857 17.771 22.171 1.00 40.72 ? 486 VAL A O 1 ATOM 5990 C CB . VAL A 1 377 ? 43.134 15.735 22.782 1.00 37.75 ? 486 VAL A CB 1 ATOM 5991 C CG1 . VAL A 1 377 ? 42.351 14.656 22.012 1.00 38.81 ? 486 VAL A CG1 1 ATOM 5992 C CG2 . VAL A 1 377 ? 44.552 15.279 23.030 1.00 36.66 ? 486 VAL A CG2 1 ATOM 5993 H H . VAL A 1 377 ? 42.755 18.417 23.615 1.00 36.04 ? 486 VAL A H 1 ATOM 5994 H HA . VAL A 1 377 ? 43.833 17.006 21.230 1.00 35.74 ? 486 VAL A HA 1 ATOM 5995 H HB . VAL A 1 377 ? 42.663 15.874 23.752 1.00 38.06 ? 486 VAL A HB 1 ATOM 5996 H HG11 . VAL A 1 377 ? 42.675 13.678 22.369 1.00 39.33 ? 486 VAL A HG11 1 ATOM 5997 H HG12 . VAL A 1 377 ? 41.286 14.770 22.212 1.00 40.05 ? 486 VAL A HG12 1 ATOM 5998 H HG13 . VAL A 1 377 ? 42.537 14.738 20.943 1.00 37.07 ? 486 VAL A HG13 1 ATOM 5999 H HG21 . VAL A 1 377 ? 44.563 14.563 23.851 1.00 38.37 ? 486 VAL A HG21 1 ATOM 6000 H HG22 . VAL A 1 377 ? 44.912 14.785 22.129 1.00 37.45 ? 486 VAL A HG22 1 ATOM 6001 H HG23 . VAL A 1 377 ? 45.183 16.132 23.269 1.00 36.08 ? 486 VAL A HG23 1 ATOM 6002 N N . ALA A 1 378 ? 41.585 17.228 20.116 1.00 34.73 ? 487 ALA A N 1 ATOM 6003 C CA . ALA A 1 378 ? 40.300 17.415 19.444 1.00 35.22 ? 487 ALA A CA 1 ATOM 6004 C C . ALA A 1 378 ? 39.829 16.076 18.893 1.00 41.36 ? 487 ALA A C 1 ATOM 6005 O O . ALA A 1 378 ? 40.637 15.308 18.387 1.00 39.84 ? 487 ALA A O 1 ATOM 6006 C CB . ALA A 1 378 ? 40.428 18.407 18.293 1.00 35.71 ? 487 ALA A CB 1 ATOM 6007 H H . ALA A 1 378 ? 42.332 16.957 19.483 1.00 34.29 ? 487 ALA A H 1 ATOM 6008 H HA . ALA A 1 378 ? 39.551 17.800 20.131 1.00 33.95 ? 487 ALA A HA 1 ATOM 6009 H HB1 . ALA A 1 378 ? 39.486 18.433 17.747 1.00 34.14 ? 487 ALA A HB1 1 ATOM 6010 H HB2 . ALA A 1 378 ? 40.656 19.392 18.695 1.00 35.09 ? 487 ALA A HB2 1 ATOM 6011 H HB3 . ALA A 1 378 ? 41.228 18.075 17.631 1.00 36.36 ? 487 ALA A HB3 1 ATOM 6012 N N . ILE A 1 379 ? 38.519 15.810 18.980 1.00 39.22 ? 488 ILE A N 1 ATOM 6013 C CA . ILE A 1 379 ? 37.936 14.597 18.444 1.00 38.91 ? 488 ILE A CA 1 ATOM 6014 C C . ILE A 1 379 ? 37.789 14.690 16.922 1.00 44.47 ? 488 ILE A C 1 ATOM 6015 O O . ILE A 1 379 ? 37.477 15.757 16.377 1.00 44.28 ? 488 ILE A O 1 ATOM 6016 C CB . ILE A 1 379 ? 36.606 14.259 19.164 1.00 42.18 ? 488 ILE A CB 1 ATOM 6017 C CG1 . ILE A 1 379 ? 36.195 12.795 18.916 1.00 42.11 ? 488 ILE A CG1 1 ATOM 6018 C CG2 . ILE A 1 379 ? 35.482 15.223 18.775 1.00 45.48 ? 488 ILE A CG2 1 ATOM 6019 C CD1 . ILE A 1 379 ? 35.123 12.317 19.846 1.00 55.99 ? 488 ILE A CD1 1 ATOM 6020 H H . ILE A 1 379 ? 37.870 16.404 19.485 1.00 39.61 ? 488 ILE A H 1 ATOM 6021 H HA . ILE A 1 379 ? 38.614 13.775 18.667 1.00 38.63 ? 488 ILE A HA 1 ATOM 6022 H HB . ILE A 1 379 ? 36.782 14.374 20.232 1.00 41.13 ? 488 ILE A HB 1 ATOM 6023 H HG12 . ILE A 1 379 ? 35.820 12.714 17.897 1.00 41.22 ? 488 ILE A HG12 1 ATOM 6024 H HG13 . ILE A 1 379 ? 37.045 12.128 19.053 1.00 41.51 ? 488 ILE A HG13 1 ATOM 6025 H HG21 . ILE A 1 379 ? 34.613 14.974 19.378 1.00 46.67 ? 488 ILE A HG21 1 ATOM 6026 H HG22 . ILE A 1 379 ? 35.767 16.254 18.984 1.00 46.09 ? 488 ILE A HG22 1 ATOM 6027 H HG23 . ILE A 1 379 ? 35.223 15.102 17.724 1.00 45.19 ? 488 ILE A HG23 1 ATOM 6028 H HD11 . ILE A 1 379 ? 35.041 11.235 19.776 1.00 56.26 ? 488 ILE A HD11 1 ATOM 6029 H HD12 . ILE A 1 379 ? 35.357 12.619 20.864 1.00 55.71 ? 488 ILE A HD12 1 ATOM 6030 H HD13 . ILE A 1 379 ? 34.178 12.758 19.539 1.00 56.13 ? 488 ILE A HD13 1 ATOM 6031 N N . VAL A 1 380 ? 38.121 13.586 16.242 1.00 40.92 ? 489 VAL A N 1 ATOM 6032 C CA . VAL A 1 380 ? 37.983 13.410 14.794 1.00 40.71 ? 489 VAL A CA 1 ATOM 6033 C C . VAL A 1 380 ? 37.511 11.980 14.591 1.00 45.25 ? 489 VAL A C 1 ATOM 6034 O O . VAL A 1 380 ? 38.292 11.050 14.779 1.00 45.17 ? 489 VAL A O 1 ATOM 6035 C CB . VAL A 1 380 ? 39.291 13.681 14.005 1.00 44.36 ? 489 VAL A CB 1 ATOM 6036 C CG1 . VAL A 1 380 ? 39.049 13.504 12.512 1.00 44.33 ? 489 VAL A CG1 1 ATOM 6037 C CG2 . VAL A 1 380 ? 39.830 15.082 14.289 1.00 43.86 ? 489 VAL A CG2 1 ATOM 6038 H H . VAL A 1 380 ? 38.568 12.791 16.685 1.00 40.55 ? 489 VAL A H 1 ATOM 6039 H HA . VAL A 1 380 ? 37.220 14.083 14.408 1.00 41.16 ? 489 VAL A HA 1 ATOM 6040 H HB . VAL A 1 380 ? 40.051 12.964 14.315 1.00 44.71 ? 489 VAL A HB 1 ATOM 6041 H HG11 . VAL A 1 380 ? 40.005 13.602 11.998 1.00 46.14 ? 489 VAL A HG11 1 ATOM 6042 H HG12 . VAL A 1 380 ? 38.628 12.524 12.298 1.00 44.13 ? 489 VAL A HG12 1 ATOM 6043 H HG13 . VAL A 1 380 ? 38.365 14.276 12.162 1.00 43.77 ? 489 VAL A HG13 1 ATOM 6044 H HG21 . VAL A 1 380 ? 40.769 15.206 13.755 1.00 43.52 ? 489 VAL A HG21 1 ATOM 6045 H HG22 . VAL A 1 380 ? 39.100 15.817 13.953 1.00 42.77 ? 489 VAL A HG22 1 ATOM 6046 H HG23 . VAL A 1 380 ? 40.018 15.201 15.356 1.00 44.12 ? 489 VAL A HG23 1 ATOM 6047 N N . ASP A 1 381 ? 36.237 11.792 14.254 1.00 42.29 ? 490 ASP A N 1 ATOM 6048 C CA . ASP A 1 381 ? 35.669 10.452 14.049 1.00 41.47 ? 490 ASP A CA 1 ATOM 6049 C C . ASP A 1 381 ? 35.665 10.096 12.556 1.00 46.48 ? 490 ASP A C 1 ATOM 6050 O O . ASP A 1 381 ? 35.631 11.002 11.698 1.00 41.18 ? 490 ASP A O 1 ATOM 6051 C CB . ASP A 1 381 ? 34.231 10.383 14.616 1.00 44.00 ? 490 ASP A CB 1 ATOM 6052 C CG . ASP A 1 381 ? 34.105 10.517 16.125 1.00 46.92 ? 490 ASP A CG 1 ATOM 6053 O OD1 . ASP A 1 381 ? 35.141 10.469 16.817 1.00 43.45 ? 490 ASP A OD1 1 ATOM 6054 O OD2 . ASP A 1 381 ? 32.967 10.686 16.606 1.00 55.57 ? 490 ASP A OD2 1 ATOM 6055 H H . ASP A 1 381 ? 35.568 12.547 14.132 1.00 42.69 ? 490 ASP A H 1 ATOM 6056 H HA . ASP A 1 381 ? 36.256 9.713 14.590 1.00 40.26 ? 490 ASP A HA 1 ATOM 6057 H HB2 . ASP A 1 381 ? 33.651 11.207 14.205 1.00 44.76 ? 490 ASP A HB2 1 ATOM 6058 H HB3 . ASP A 1 381 ? 33.757 9.448 14.324 1.00 44.45 ? 490 ASP A HB3 1 ATOM 6059 N N . PRO A 1 382 ? 35.613 8.778 12.229 1.00 46.81 ? 491 PRO A N 1 ATOM 6060 C CA . PRO A 1 382 ? 35.600 8.348 10.814 1.00 47.34 ? 491 PRO A CA 1 ATOM 6061 C C . PRO A 1 382 ? 34.229 8.291 10.125 1.00 54.54 ? 491 PRO A C 1 ATOM 6062 O O . PRO A 1 382 ? 33.937 7.325 9.424 1.00 59.73 ? 491 PRO A O 1 ATOM 6063 C CB . PRO A 1 382 ? 36.166 6.936 10.906 1.00 49.95 ? 491 PRO A CB 1 ATOM 6064 C CG . PRO A 1 382 ? 35.612 6.430 12.174 1.00 54.35 ? 491 PRO A CG 1 ATOM 6065 C CD . PRO A 1 382 ? 35.701 7.608 13.122 1.00 48.90 ? 491 PRO A CD 1 ATOM 6066 H HA . PRO A 1 382 ? 36.285 8.961 10.230 1.00 46.59 ? 491 PRO A HA 1 ATOM 6067 H HB2 . PRO A 1 382 ? 35.859 6.305 10.073 1.00 49.72 ? 491 PRO A HB2 1 ATOM 6068 H HB3 . PRO A 1 382 ? 37.253 6.994 10.957 1.00 50.76 ? 491 PRO A HB3 1 ATOM 6069 H HG2 . PRO A 1 382 ? 34.576 6.117 12.033 1.00 55.20 ? 491 PRO A HG2 1 ATOM 6070 H HG3 . PRO A 1 382 ? 36.219 5.596 12.518 1.00 53.88 ? 491 PRO A HG3 1 ATOM 6071 H HD2 . PRO A 1 382 ? 34.862 7.593 13.815 1.00 49.13 ? 491 PRO A HD2 1 ATOM 6072 H HD3 . PRO A 1 382 ? 36.659 7.610 13.639 1.00 47.80 ? 491 PRO A HD3 1 ATOM 6073 N N . HIS A 1 383 ? 33.341 9.207 10.416 1.00 46.85 ? 492 HIS A N 1 ATOM 6074 C CA . HIS A 1 383 ? 32.057 9.288 9.730 1.00 43.23 ? 492 HIS A CA 1 ATOM 6075 C C . HIS A 1 383 ? 31.962 10.735 9.286 1.00 42.72 ? 492 HIS A C 1 ATOM 6076 O O . HIS A 1 383 ? 32.319 11.660 10.023 1.00 41.56 ? 492 HIS A O 1 ATOM 6077 C CB . HIS A 1 383 ? 30.861 8.776 10.568 1.00 43.76 ? 492 HIS A CB 1 ATOM 6078 C CG . HIS A 1 383 ? 30.702 9.433 11.894 1.00 46.36 ? 492 HIS A CG 1 ATOM 6079 N ND1 . HIS A 1 383 ? 31.079 8.798 13.050 1.00 47.88 ? 492 HIS A ND1 1 ATOM 6080 C CD2 . HIS A 1 383 ? 30.238 10.661 12.203 1.00 48.09 ? 492 HIS A CD2 1 ATOM 6081 C CE1 . HIS A 1 383 ? 30.851 9.661 14.030 1.00 47.53 ? 492 HIS A CE1 1 ATOM 6082 N NE2 . HIS A 1 383 ? 30.332 10.790 13.569 1.00 48.04 ? 492 HIS A NE2 1 ATOM 6083 H H . HIS A 1 383 ? 33.456 9.906 11.142 1.00 48.47 ? 492 HIS A H 1 ATOM 6084 H HA . HIS A 1 383 ? 32.080 8.680 8.830 1.00 42.83 ? 492 HIS A HA 1 ATOM 6085 H HB2 . HIS A 1 383 ? 29.938 8.906 10.005 1.00 44.12 ? 492 HIS A HB2 1 ATOM 6086 H HB3 . HIS A 1 383 ? 31.018 7.713 10.745 1.00 43.93 ? 492 HIS A HB3 1 ATOM 6087 H HD1 . HIS A 1 383 ? 31.449 7.855 13.122 1.00 48.14 ? 492 HIS A HD1 1 ATOM 6088 H HD2 . HIS A 1 383 ? 29.893 11.419 11.504 1.00 48.25 ? 492 HIS A HD2 1 ATOM 6089 H HE1 . HIS A 1 383 ? 31.060 9.487 15.082 1.00 47.20 ? 492 HIS A HE1 1 ATOM 6090 N N . ILE A 1 384 ? 31.542 10.928 8.055 1.00 38.72 ? 493 ILE A N 1 ATOM 6091 C CA . ILE A 1 384 ? 31.563 12.220 7.396 1.00 38.85 ? 493 ILE A CA 1 ATOM 6092 C C . ILE A 1 384 ? 30.157 12.648 7.051 1.00 43.13 ? 493 ILE A C 1 ATOM 6093 O O . ILE A 1 384 ? 29.470 11.964 6.283 1.00 42.24 ? 493 ILE A O 1 ATOM 6094 C CB . ILE A 1 384 ? 32.479 12.116 6.137 1.00 41.51 ? 493 ILE A CB 1 ATOM 6095 C CG1 . ILE A 1 384 ? 33.883 11.598 6.502 1.00 41.20 ? 493 ILE A CG1 1 ATOM 6096 C CG2 . ILE A 1 384 ? 32.582 13.451 5.413 1.00 43.29 ? 493 ILE A CG2 1 ATOM 6097 C CD1 . ILE A 1 384 ? 34.695 12.451 7.552 1.00 51.25 ? 493 ILE A CD1 1 ATOM 6098 H H . ILE A 1 384 ? 31.095 10.210 7.496 1.00 38.14 ? 493 ILE A H 1 ATOM 6099 H HA . ILE A 1 384 ? 32.006 12.982 8.037 1.00 39.84 ? 493 ILE A HA 1 ATOM 6100 H HB . ILE A 1 384 ? 32.029 11.389 5.466 1.00 41.61 ? 493 ILE A HB 1 ATOM 6101 H HG12 . ILE A 1 384 ? 33.795 10.588 6.898 1.00 41.45 ? 493 ILE A HG12 1 ATOM 6102 H HG13 . ILE A 1 384 ? 34.484 11.571 5.598 1.00 40.55 ? 493 ILE A HG13 1 ATOM 6103 H HG21 . ILE A 1 384 ? 33.270 13.332 4.578 1.00 44.34 ? 493 ILE A HG21 1 ATOM 6104 H HG22 . ILE A 1 384 ? 31.603 13.750 5.046 1.00 42.72 ? 493 ILE A HG22 1 ATOM 6105 H HG23 . ILE A 1 384 ? 32.979 14.195 6.102 1.00 43.46 ? 493 ILE A HG23 1 ATOM 6106 H HD11 . ILE A 1 384 ? 35.638 11.943 7.741 1.00 50.90 ? 493 ILE A HD11 1 ATOM 6107 H HD12 . ILE A 1 384 ? 34.877 13.446 7.152 1.00 50.31 ? 493 ILE A HD12 1 ATOM 6108 H HD13 . ILE A 1 384 ? 34.154 12.532 8.493 1.00 52.26 ? 493 ILE A HD13 1 ATOM 6109 N N . LYS A 1 385 ? 29.744 13.808 7.579 1.00 40.65 ? 494 LYS A N 1 ATOM 6110 C CA . LYS A 1 385 ? 28.409 14.323 7.308 1.00 39.51 ? 494 LYS A CA 1 ATOM 6111 C C . LYS A 1 385 ? 28.149 14.403 5.800 1.00 43.97 ? 494 LYS A C 1 ATOM 6112 O O . LYS A 1 385 ? 28.945 14.993 5.081 1.00 43.76 ? 494 LYS A O 1 ATOM 6113 C CB . LYS A 1 385 ? 28.214 15.732 7.897 1.00 39.86 ? 494 LYS A CB 1 ATOM 6114 C CG . LYS A 1 385 ? 26.746 16.177 7.817 1.00 50.38 ? 494 LYS A CG 1 ATOM 6115 C CD . LYS A 1 385 ? 26.576 17.541 8.399 1.00 58.80 ? 494 LYS A CD 1 ATOM 6116 C CE . LYS A 1 385 ? 25.184 18.082 8.214 1.00 69.16 ? 494 LYS A CE 1 ATOM 6117 N NZ . LYS A 1 385 ? 24.169 17.271 8.915 1.00 87.50 ? 494 LYS A NZ 1 ATOM 6118 H H . LYS A 1 385 ? 30.315 14.415 8.160 1.00 41.06 ? 494 LYS A H 1 ATOM 6119 H HA . LYS A 1 385 ? 27.678 13.660 7.769 1.00 38.83 ? 494 LYS A HA 1 ATOM 6120 H HB2 . LYS A 1 385 ? 28.524 15.751 8.938 1.00 39.39 ? 494 LYS A HB2 1 ATOM 6121 H HB3 . LYS A 1 385 ? 28.811 16.446 7.330 1.00 39.16 ? 494 LYS A HB3 1 ATOM 6122 H HG2 . LYS A 1 385 ? 26.426 16.232 6.777 1.00 50.98 ? 494 LYS A HG2 1 ATOM 6123 H HG3 . LYS A 1 385 ? 26.111 15.467 8.345 1.00 50.13 ? 494 LYS A HG3 1 ATOM 6124 H HD2 . LYS A 1 385 ? 26.793 17.506 9.463 1.00 57.90 ? 494 LYS A HD2 1 ATOM 6125 H HD3 . LYS A 1 385 ? 27.268 18.214 7.893 1.00 59.58 ? 494 LYS A HD3 1 ATOM 6126 H HE2 . LYS A 1 385 ? 25.142 19.090 8.626 1.00 69.47 ? 494 LYS A HE2 1 ATOM 6127 H HE3 . LYS A 1 385 ? 24.925 18.095 7.157 1.00 68.94 ? 494 LYS A HE3 1 ATOM 6128 H HZ1 . LYS A 1 385 ? 23.939 16.449 8.368 1.00 87.81 ? 494 LYS A HZ1 1 ATOM 6129 H HZ2 . LYS A 1 385 ? 24.525 16.978 9.818 1.00 87.60 ? 494 LYS A HZ2 1 ATOM 6130 H HZ3 . LYS A 1 385 ? 23.331 17.827 9.052 1.00 87.74 ? 494 LYS A HZ3 1 ATOM 6131 N N . VAL A 1 386 ? 26.978 13.906 5.349 1.00 40.67 ? 495 VAL A N 1 ATOM 6132 C CA . VAL A 1 386 ? 26.577 14.016 3.952 1.00 39.39 ? 495 VAL A CA 1 ATOM 6133 C C . VAL A 1 386 ? 26.071 15.468 3.805 1.00 46.36 ? 495 VAL A C 1 ATOM 6134 O O . VAL A 1 386 ? 24.991 15.807 4.284 1.00 48.13 ? 495 VAL A O 1 ATOM 6135 C CB . VAL A 1 386 ? 25.496 12.970 3.570 1.00 41.82 ? 495 VAL A CB 1 ATOM 6136 C CG1 . VAL A 1 386 ? 25.041 13.176 2.130 1.00 42.93 ? 495 VAL A CG1 1 ATOM 6137 C CG2 . VAL A 1 386 ? 26.006 11.550 3.742 1.00 40.60 ? 495 VAL A CG2 1 ATOM 6138 H H . VAL A 1 386 ? 26.295 13.441 5.940 1.00 40.94 ? 495 VAL A H 1 ATOM 6139 H HA . VAL A 1 386 ? 27.439 13.864 3.303 1.00 40.07 ? 495 VAL A HA 1 ATOM 6140 H HB . VAL A 1 386 ? 24.632 13.100 4.217 1.00 41.34 ? 495 VAL A HB 1 ATOM 6141 H HG11 . VAL A 1 386 ? 24.390 12.345 1.862 1.00 42.61 ? 495 VAL A HG11 1 ATOM 6142 H HG12 . VAL A 1 386 ? 24.497 14.115 2.029 1.00 44.09 ? 495 VAL A HG12 1 ATOM 6143 H HG13 . VAL A 1 386 ? 25.913 13.191 1.475 1.00 42.78 ? 495 VAL A HG13 1 ATOM 6144 H HG21 . VAL A 1 386 ? 25.154 10.873 3.747 1.00 40.21 ? 495 VAL A HG21 1 ATOM 6145 H HG22 . VAL A 1 386 ? 26.659 11.301 2.905 1.00 41.02 ? 495 VAL A HG22 1 ATOM 6146 H HG23 . VAL A 1 386 ? 26.563 11.453 4.670 1.00 40.00 ? 495 VAL A HG23 1 ATOM 6147 N N . ASP A 1 387 ? 26.897 16.330 3.254 1.00 44.88 ? 496 ASP A N 1 ATOM 6148 C CA . ASP A 1 387 ? 26.599 17.747 3.094 1.00 44.42 ? 496 ASP A CA 1 ATOM 6149 C C . ASP A 1 387 ? 27.418 18.289 1.910 1.00 50.65 ? 496 ASP A C 1 ATOM 6150 O O . ASP A 1 387 ? 28.652 18.255 1.933 1.00 50.44 ? 496 ASP A O 1 ATOM 6151 C CB . ASP A 1 387 ? 26.980 18.453 4.404 1.00 45.72 ? 496 ASP A CB 1 ATOM 6152 C CG . ASP A 1 387 ? 26.903 19.974 4.410 1.00 49.90 ? 496 ASP A CG 1 ATOM 6153 O OD1 . ASP A 1 387 ? 26.295 20.550 3.497 1.00 50.44 ? 496 ASP A OD1 1 ATOM 6154 O OD2 . ASP A 1 387 ? 27.515 20.579 5.269 1.00 51.81 ? 496 ASP A OD2 1 ATOM 6155 H H . ASP A 1 387 ? 27.827 16.088 2.926 1.00 45.58 ? 496 ASP A H 1 ATOM 6156 H HA . ASP A 1 387 ? 25.539 17.896 2.898 1.00 43.62 ? 496 ASP A HA 1 ATOM 6157 H HB2 . ASP A 1 387 ? 26.323 18.089 5.190 1.00 45.32 ? 496 ASP A HB2 1 ATOM 6158 H HB3 . ASP A 1 387 ? 28.005 18.169 4.649 1.00 46.84 ? 496 ASP A HB3 1 ATOM 6159 N N . SER A 1 388 ? 26.741 18.797 0.885 1.00 49.68 ? 497 SER A N 1 ATOM 6160 C CA . SER A 1 388 ? 27.436 19.315 -0.308 1.00 50.47 ? 497 SER A CA 1 ATOM 6161 C C . SER A 1 388 ? 28.279 20.574 -0.040 1.00 54.10 ? 497 SER A C 1 ATOM 6162 O O . SER A 1 388 ? 29.158 20.899 -0.819 1.00 52.84 ? 497 SER A O 1 ATOM 6163 C CB . SER A 1 388 ? 26.438 19.568 -1.431 1.00 53.47 ? 497 SER A CB 1 ATOM 6164 O OG . SER A 1 388 ? 25.526 20.584 -1.060 1.00 64.73 ? 497 SER A OG 1 ATOM 6165 H H . SER A 1 388 ? 25.729 18.855 0.833 1.00 49.96 ? 497 SER A H 1 ATOM 6166 H HA . SER A 1 388 ? 28.128 18.546 -0.649 1.00 50.19 ? 497 SER A HA 1 ATOM 6167 H HB2 . SER A 1 388 ? 26.990 19.889 -2.313 1.00 54.33 ? 497 SER A HB2 1 ATOM 6168 H HB3 . SER A 1 388 ? 25.880 18.657 -1.647 1.00 52.17 ? 497 SER A HB3 1 ATOM 6169 H HG . SER A 1 388 ? 25.532 21.317 -1.731 1.00 64.91 ? 497 SER A HG 1 ATOM 6170 N N . GLY A 1 389 ? 28.022 21.257 1.060 1.00 52.51 ? 498 GLY A N 1 ATOM 6171 C CA . GLY A 1 389 ? 28.825 22.405 1.462 1.00 51.53 ? 498 GLY A CA 1 ATOM 6172 C C . GLY A 1 389 ? 30.046 22.068 2.308 1.00 52.09 ? 498 GLY A C 1 ATOM 6173 O O . GLY A 1 389 ? 30.820 22.968 2.651 1.00 50.58 ? 498 GLY A O 1 ATOM 6174 H H . GLY A 1 389 ? 27.247 21.073 1.691 1.00 52.95 ? 498 GLY A H 1 ATOM 6175 H HA2 . GLY A 1 389 ? 29.159 22.947 0.581 1.00 51.25 ? 498 GLY A HA2 1 ATOM 6176 H HA3 . GLY A 1 389 ? 28.204 23.066 2.060 1.00 51.64 ? 498 GLY A HA3 1 ATOM 6177 N N . TYR A 1 390 ? 30.220 20.777 2.667 1.00 46.47 ? 499 TYR A N 1 ATOM 6178 C CA . TYR A 1 390 ? 31.326 20.296 3.500 1.00 45.18 ? 499 TYR A CA 1 ATOM 6179 C C . TYR A 1 390 ? 32.424 19.713 2.610 1.00 51.34 ? 499 TYR A C 1 ATOM 6180 O O . TYR A 1 390 ? 32.226 18.683 1.974 1.00 49.90 ? 499 TYR A O 1 ATOM 6181 C CB . TYR A 1 390 ? 30.756 19.274 4.479 1.00 43.70 ? 499 TYR A CB 1 ATOM 6182 C CG . TYR A 1 390 ? 31.711 18.579 5.428 1.00 41.45 ? 499 TYR A CG 1 ATOM 6183 C CD1 . TYR A 1 390 ? 32.816 19.243 5.964 1.00 40.94 ? 499 TYR A CD1 1 ATOM 6184 C CD2 . TYR A 1 390 ? 31.436 17.304 5.895 1.00 40.66 ? 499 TYR A CD2 1 ATOM 6185 C CE1 . TYR A 1 390 ? 33.656 18.620 6.883 1.00 35.56 ? 499 TYR A CE1 1 ATOM 6186 C CE2 . TYR A 1 390 ? 32.267 16.674 6.808 1.00 40.33 ? 499 TYR A CE2 1 ATOM 6187 C CZ . TYR A 1 390 ? 33.375 17.330 7.297 1.00 42.60 ? 499 TYR A CZ 1 ATOM 6188 O OH . TYR A 1 390 ? 34.195 16.633 8.152 1.00 41.84 ? 499 TYR A OH 1 ATOM 6189 H H . TYR A 1 390 ? 29.597 20.022 2.399 1.00 46.08 ? 499 TYR A H 1 ATOM 6190 H HA . TYR A 1 390 ? 31.729 21.124 4.078 1.00 45.02 ? 499 TYR A HA 1 ATOM 6191 H HB2 . TYR A 1 390 ? 29.993 19.774 5.072 1.00 43.15 ? 499 TYR A HB2 1 ATOM 6192 H HB3 . TYR A 1 390 ? 30.284 18.479 3.904 1.00 42.51 ? 499 TYR A HB3 1 ATOM 6193 H HD1 . TYR A 1 390 ? 33.090 20.237 5.616 1.00 41.25 ? 499 TYR A HD1 1 ATOM 6194 H HD2 . TYR A 1 390 ? 30.526 16.817 5.549 1.00 39.38 ? 499 TYR A HD2 1 ATOM 6195 H HE1 . TYR A 1 390 ? 34.565 19.117 7.222 1.00 33.89 ? 499 TYR A HE1 1 ATOM 6196 H HE2 . TYR A 1 390 ? 32.008 15.686 7.183 1.00 41.00 ? 499 TYR A HE2 1 ATOM 6197 H HH . TYR A 1 390 ? 35.102 17.032 8.181 1.00 40.49 ? 499 TYR A HH 1 ATOM 6198 N N . ARG A 1 391 ? 33.577 20.400 2.565 1.00 50.65 ? 500 ARG A N 1 ATOM 6199 C CA . ARG A 1 391 ? 34.687 20.061 1.690 1.00 50.61 ? 500 ARG A CA 1 ATOM 6200 C C . ARG A 1 391 ? 35.192 18.656 1.835 1.00 54.65 ? 500 ARG A C 1 ATOM 6201 O O . ARG A 1 391 ? 35.499 18.030 0.837 1.00 58.35 ? 500 ARG A O 1 ATOM 6202 C CB . ARG A 1 391 ? 35.853 21.039 1.853 1.00 52.97 ? 500 ARG A CB 1 ATOM 6203 C CG . ARG A 1 391 ? 35.597 22.438 1.303 1.00 70.14 ? 500 ARG A CG 1 ATOM 6204 C CD . ARG A 1 391 ? 36.906 23.111 0.914 1.00 95.04 ? 500 ARG A CD 1 ATOM 6205 N NE . ARG A 1 391 ? 37.492 22.503 -0.287 1.00 114.15 ? 500 ARG A NE 1 ATOM 6206 C CZ . ARG A 1 391 ? 38.709 22.764 -0.761 1.00 128.53 ? 500 ARG A CZ 1 ATOM 6207 N NH1 . ARG A 1 391 ? 39.499 23.644 -0.148 1.00 113.04 ? 500 ARG A NH1 1 ATOM 6208 N NH2 . ARG A 1 391 ? 39.148 22.146 -1.851 1.00 115.49 ? 500 ARG A NH2 1 ATOM 6209 H H . ARG A 1 391 ? 33.778 21.190 3.170 1.00 51.79 ? 500 ARG A H 1 ATOM 6210 H HA . ARG A 1 391 ? 34.308 20.155 0.674 1.00 51.25 ? 500 ARG A HA 1 ATOM 6211 H HB2 . ARG A 1 391 ? 36.108 21.137 2.908 1.00 53.14 ? 500 ARG A HB2 1 ATOM 6212 H HB3 . ARG A 1 391 ? 36.704 20.621 1.318 1.00 53.19 ? 500 ARG A HB3 1 ATOM 6213 H HG2 . ARG A 1 391 ? 34.964 22.377 0.419 1.00 70.48 ? 500 ARG A HG2 1 ATOM 6214 H HG3 . ARG A 1 391 ? 35.117 23.049 2.066 1.00 70.08 ? 500 ARG A HG3 1 ATOM 6215 H HD2 . ARG A 1 391 ? 36.737 24.169 0.719 1.00 95.17 ? 500 ARG A HD2 1 ATOM 6216 H HD3 . ARG A 1 391 ? 37.606 22.986 1.739 1.00 95.04 ? 500 ARG A HD3 1 ATOM 6217 H HE . ARG A 1 391 ? 36.930 21.815 -0.779 1.00 114.25 ? 500 ARG A HE 1 ATOM 6218 H HH11 . ARG A 1 391 ? 39.205 24.151 0.680 1.00 112.77 ? 500 ARG A HH11 1 ATOM 6219 H HH12 . ARG A 1 391 ? 40.421 23.836 -0.528 1.00 113.13 ? 500 ARG A HH12 1 ATOM 6220 H HH21 . ARG A 1 391 ? 38.558 21.470 -2.327 1.00 115.29 ? 500 ARG A HH21 1 ATOM 6221 H HH22 . ARG A 1 391 ? 40.074 22.344 -2.218 1.00 115.58 ? 500 ARG A HH22 1 ATOM 6222 N N . VAL A 1 392 ? 35.258 18.150 3.038 1.00 48.01 ? 501 VAL A N 1 ATOM 6223 C CA . VAL A 1 392 ? 35.726 16.787 3.292 1.00 47.03 ? 501 VAL A CA 1 ATOM 6224 C C . VAL A 1 392 ? 34.786 15.793 2.583 1.00 48.74 ? 501 VAL A C 1 ATOM 6225 O O . VAL A 1 392 ? 35.257 14.921 1.877 1.00 47.32 ? 501 VAL A O 1 ATOM 6226 C CB . VAL A 1 392 ? 35.825 16.496 4.808 1.00 49.32 ? 501 VAL A CB 1 ATOM 6227 C CG1 . VAL A 1 392 ? 36.150 15.029 5.053 1.00 49.07 ? 501 VAL A CG1 1 ATOM 6228 C CG2 . VAL A 1 392 ? 36.857 17.409 5.491 1.00 49.20 ? 501 VAL A CG2 1 ATOM 6229 H H . VAL A 1 392 ? 34.938 18.647 3.862 1.00 48.71 ? 501 VAL A H 1 ATOM 6230 H HA . VAL A 1 392 ? 36.723 16.663 2.874 1.00 46.86 ? 501 VAL A HA 1 ATOM 6231 H HB . VAL A 1 392 ? 34.846 16.688 5.239 1.00 49.61 ? 501 VAL A HB 1 ATOM 6232 H HG11 . VAL A 1 392 ? 36.559 14.916 6.056 1.00 49.42 ? 501 VAL A HG11 1 ATOM 6233 H HG12 . VAL A 1 392 ? 35.234 14.448 4.966 1.00 49.43 ? 501 VAL A HG12 1 ATOM 6234 H HG13 . VAL A 1 392 ? 36.869 14.677 4.315 1.00 49.38 ? 501 VAL A HG13 1 ATOM 6235 H HG21 . VAL A 1 392 ? 36.916 17.174 6.552 1.00 49.23 ? 501 VAL A HG21 1 ATOM 6236 H HG22 . VAL A 1 392 ? 37.838 17.242 5.045 1.00 49.53 ? 501 VAL A HG22 1 ATOM 6237 H HG23 . VAL A 1 392 ? 36.580 18.455 5.373 1.00 48.89 ? 501 VAL A HG23 1 ATOM 6238 N N . HIS A 1 393 ? 33.467 15.973 2.732 1.00 44.77 ? 502 HIS A N 1 ATOM 6239 C CA . HIS A 1 393 ? 32.485 15.100 2.078 1.00 45.25 ? 502 HIS A CA 1 ATOM 6240 C C . HIS A 1 393 ? 32.591 15.185 0.570 1.00 49.76 ? 502 HIS A C 1 ATOM 6241 O O . HIS A 1 393 ? 32.590 14.159 -0.097 1.00 47.77 ? 502 HIS A O 1 ATOM 6242 C CB . HIS A 1 393 ? 31.044 15.457 2.489 1.00 44.92 ? 502 HIS A CB 1 ATOM 6243 C CG . HIS A 1 393 ? 29.991 14.715 1.712 1.00 47.36 ? 502 HIS A CG 1 ATOM 6244 N ND1 . HIS A 1 393 ? 29.866 13.338 1.796 1.00 48.32 ? 502 HIS A ND1 1 ATOM 6245 C CD2 . HIS A 1 393 ? 29.101 15.176 0.801 1.00 48.52 ? 502 HIS A CD2 1 ATOM 6246 C CE1 . HIS A 1 393 ? 28.888 13.009 0.971 1.00 47.35 ? 502 HIS A CE1 1 ATOM 6247 N NE2 . HIS A 1 393 ? 28.382 14.085 0.366 1.00 47.84 ? 502 HIS A NE2 1 ATOM 6248 H H . HIS A 1 393 ? 33.051 16.712 3.289 1.00 43.75 ? 502 HIS A H 1 ATOM 6249 H HA . HIS A 1 393 ? 32.701 14.074 2.367 1.00 45.48 ? 502 HIS A HA 1 ATOM 6250 H HB2 . HIS A 1 393 ? 30.923 15.229 3.544 1.00 44.67 ? 502 HIS A HB2 1 ATOM 6251 H HB3 . HIS A 1 393 ? 30.890 16.524 2.334 1.00 44.98 ? 502 HIS A HB3 1 ATOM 6252 H HD2 . HIS A 1 393 ? 28.982 16.205 0.462 1.00 47.64 ? 502 HIS A HD2 1 ATOM 6253 H HE1 . HIS A 1 393 ? 28.536 11.990 0.812 1.00 47.85 ? 502 HIS A HE1 1 ATOM 6254 H HE2 . HIS A 1 393 ? 27.597 14.096 -0.277 1.00 47.89 ? 502 HIS A HE2 1 ATOM 6255 N N . GLU A 1 394 ? 32.664 16.402 0.045 1.00 48.88 ? 503 GLU A N 1 ATOM 6256 C CA . GLU A 1 394 ? 32.765 16.611 -1.391 1.00 50.28 ? 503 GLU A CA 1 ATOM 6257 C C . GLU A 1 394 ? 33.997 15.951 -1.989 1.00 51.15 ? 503 GLU A C 1 ATOM 6258 O O . GLU A 1 394 ? 33.880 15.294 -3.012 1.00 49.12 ? 503 GLU A O 1 ATOM 6259 C CB . GLU A 1 394 ? 32.723 18.108 -1.729 1.00 52.55 ? 503 GLU A CB 1 ATOM 6260 C CG . GLU A 1 394 ? 31.321 18.681 -1.570 1.00 66.49 ? 503 GLU A CG 1 ATOM 6261 C CD . GLU A 1 394 ? 30.294 18.193 -2.579 1.00 92.84 ? 503 GLU A CD 1 ATOM 6262 O OE1 . GLU A 1 394 ? 30.175 18.823 -3.655 1.00 92.83 ? 503 GLU A OE1 1 ATOM 6263 O OE2 . GLU A 1 394 ? 29.608 17.184 -2.293 1.00 90.05 ? 503 GLU A OE2 1 ATOM 6264 H H . GLU A 1 394 ? 32.671 17.257 0.594 1.00 49.66 ? 503 GLU A H 1 ATOM 6265 H HA . GLU A 1 394 ? 31.900 16.131 -1.846 1.00 50.75 ? 503 GLU A HA 1 ATOM 6266 H HB2 . GLU A 1 394 ? 33.403 18.647 -1.070 1.00 52.72 ? 503 GLU A HB2 1 ATOM 6267 H HB3 . GLU A 1 394 ? 33.036 18.253 -2.763 1.00 52.94 ? 503 GLU A HB3 1 ATOM 6268 H HG2 . GLU A 1 394 ? 30.945 18.429 -0.580 1.00 66.67 ? 503 GLU A HG2 1 ATOM 6269 H HG3 . GLU A 1 394 ? 31.390 19.763 -1.672 1.00 67.08 ? 503 GLU A HG3 1 ATOM 6270 N N . GLU A 1 395 ? 35.146 16.064 -1.328 1.00 48.83 ? 504 GLU A N 1 ATOM 6271 C CA . GLU A 1 395 ? 36.365 15.434 -1.808 1.00 49.14 ? 504 GLU A CA 1 ATOM 6272 C C . GLU A 1 395 ? 36.283 13.914 -1.765 1.00 56.10 ? 504 GLU A C 1 ATOM 6273 O O . GLU A 1 395 ? 36.597 13.270 -2.758 1.00 57.24 ? 504 GLU A O 1 ATOM 6274 C CB . GLU A 1 395 ? 37.590 15.938 -1.040 1.00 51.11 ? 504 GLU A CB 1 ATOM 6275 C CG . GLU A 1 395 ? 37.973 17.365 -1.402 1.00 65.91 ? 504 GLU A CG 1 ATOM 6276 C CD . GLU A 1 395 ? 39.355 17.774 -0.926 1.00 109.23 ? 504 GLU A CD 1 ATOM 6277 O OE1 . GLU A 1 395 ? 40.330 17.072 -1.283 1.00 118.93 ? 504 GLU A OE1 1 ATOM 6278 O OE2 . GLU A 1 395 ? 39.470 18.812 -0.230 1.00 109.16 ? 504 GLU A OE2 1 ATOM 6279 H H . GLU A 1 395 ? 35.243 16.574 -0.455 1.00 49.97 ? 504 GLU A H 1 ATOM 6280 H HA . GLU A 1 395 ? 36.496 15.712 -2.851 1.00 49.68 ? 504 GLU A HA 1 ATOM 6281 H HB2 . GLU A 1 395 ? 37.401 15.893 0.031 1.00 51.14 ? 504 GLU A HB2 1 ATOM 6282 H HB3 . GLU A 1 395 ? 38.436 15.292 -1.279 1.00 52.41 ? 504 GLU A HB3 1 ATOM 6283 H HG2 . GLU A 1 395 ? 37.954 17.475 -2.485 1.00 65.73 ? 504 GLU A HG2 1 ATOM 6284 H HG3 . GLU A 1 395 ? 37.245 18.046 -0.966 1.00 65.89 ? 504 GLU A HG3 1 ATOM 6285 N N . LEU A 1 396 ? 35.820 13.335 -0.653 1.00 54.21 ? 505 LEU A N 1 ATOM 6286 C CA . LEU A 1 396 ? 35.713 11.874 -0.568 1.00 53.62 ? 505 LEU A CA 1 ATOM 6287 C C . LEU A 1 396 ? 34.685 11.298 -1.540 1.00 57.34 ? 505 LEU A C 1 ATOM 6288 O O . LEU A 1 396 ? 34.904 10.231 -2.109 1.00 56.69 ? 505 LEU A O 1 ATOM 6289 C CB . LEU A 1 396 ? 35.420 11.432 0.864 1.00 53.73 ? 505 LEU A CB 1 ATOM 6290 C CG . LEU A 1 396 ? 36.499 11.803 1.877 1.00 56.61 ? 505 LEU A CG 1 ATOM 6291 C CD1 . LEU A 1 396 ? 36.046 11.470 3.277 1.00 56.11 ? 505 LEU A CD1 1 ATOM 6292 C CD2 . LEU A 1 396 ? 37.796 11.138 1.558 1.00 54.92 ? 505 LEU A CD2 1 ATOM 6293 H H . LEU A 1 396 ? 35.501 13.845 0.167 1.00 54.89 ? 505 LEU A H 1 ATOM 6294 H HA . LEU A 1 396 ? 36.671 11.452 -0.865 1.00 53.30 ? 505 LEU A HA 1 ATOM 6295 H HB2 . LEU A 1 396 ? 34.492 11.900 1.194 1.00 54.66 ? 505 LEU A HB2 1 ATOM 6296 H HB3 . LEU A 1 396 ? 35.301 10.348 0.881 1.00 54.72 ? 505 LEU A HB3 1 ATOM 6297 H HG . LEU A 1 396 ? 36.691 12.874 1.839 1.00 57.16 ? 505 LEU A HG 1 ATOM 6298 H HD11 . LEU A 1 396 ? 36.820 11.753 3.988 1.00 55.44 ? 505 LEU A HD11 1 ATOM 6299 H HD12 . LEU A 1 396 ? 35.129 12.021 3.483 1.00 56.30 ? 505 LEU A HD12 1 ATOM 6300 H HD13 . LEU A 1 396 ? 35.862 10.398 3.322 1.00 55.51 ? 505 LEU A HD13 1 ATOM 6301 H HD21 . LEU A 1 396 ? 38.470 11.202 2.413 1.00 55.00 ? 505 LEU A HD21 1 ATOM 6302 H HD22 . LEU A 1 396 ? 37.580 10.102 1.308 1.00 53.85 ? 505 LEU A HD22 1 ATOM 6303 H HD23 . LEU A 1 396 ? 38.264 11.626 0.706 1.00 55.21 ? 505 LEU A HD23 1 ATOM 6304 N N . ARG A 1 397 ? 33.577 12.000 -1.737 1.00 55.65 ? 506 ARG A N 1 ATOM 6305 C CA . ARG A 1 397 ? 32.540 11.594 -2.672 1.00 55.44 ? 506 ARG A CA 1 ATOM 6306 C C . ARG A 1 397 ? 33.114 11.643 -4.101 1.00 60.99 ? 506 ARG A C 1 ATOM 6307 O O . ARG A 1 397 ? 32.956 10.678 -4.851 1.00 60.81 ? 506 ARG A O 1 ATOM 6308 C CB . ARG A 1 397 ? 31.326 12.530 -2.548 1.00 50.98 ? 506 ARG A CB 1 ATOM 6309 C CG . ARG A 1 397 ? 30.196 12.246 -3.517 1.00 61.39 ? 506 ARG A CG 1 ATOM 6310 C CD . ARG A 1 397 ? 29.050 13.213 -3.360 1.00 70.00 ? 506 ARG A CD 1 ATOM 6311 N NE . ARG A 1 397 ? 28.049 13.025 -4.417 1.00 96.34 ? 506 ARG A NE 1 ATOM 6312 C CZ . ARG A 1 397 ? 26.937 12.282 -4.337 1.00 118.00 ? 506 ARG A CZ 1 ATOM 6313 N NH1 . ARG A 1 397 ? 26.637 11.623 -3.214 1.00 111.70 ? 506 ARG A NH1 1 ATOM 6314 N NH2 . ARG A 1 397 ? 26.112 12.201 -5.373 1.00 100.65 ? 506 ARG A NH2 1 ATOM 6315 H H . ARG A 1 397 ? 33.348 12.850 -1.231 1.00 56.98 ? 506 ARG A H 1 ATOM 6316 H HA . ARG A 1 397 ? 32.224 10.575 -2.450 1.00 56.39 ? 506 ARG A HA 1 ATOM 6317 H HB2 . ARG A 1 397 ? 30.923 12.435 -1.541 1.00 51.11 ? 506 ARG A HB2 1 ATOM 6318 H HB3 . ARG A 1 397 ? 31.654 13.554 -2.719 1.00 50.73 ? 506 ARG A HB3 1 ATOM 6319 H HG2 . ARG A 1 397 ? 30.553 12.359 -4.539 1.00 61.92 ? 506 ARG A HG2 1 ATOM 6320 H HG3 . ARG A 1 397 ? 29.829 11.232 -3.358 1.00 61.83 ? 506 ARG A HG3 1 ATOM 6321 H HD2 . ARG A 1 397 ? 28.604 13.106 -2.372 1.00 70.58 ? 506 ARG A HD2 1 ATOM 6322 H HD3 . ARG A 1 397 ? 29.435 14.226 -3.458 1.00 68.85 ? 506 ARG A HD3 1 ATOM 6323 H HE . ARG A 1 397 ? 28.240 13.494 -5.297 1.00 96.34 ? 506 ARG A HE 1 ATOM 6324 H HH11 . ARG A 1 397 ? 27.210 11.644 -2.378 1.00 111.81 ? 506 ARG A HH11 1 ATOM 6325 H HH12 . ARG A 1 397 ? 25.781 11.078 -3.180 1.00 111.73 ? 506 ARG A HH12 1 ATOM 6326 H HH21 . ARG A 1 397 ? 26.330 12.687 -6.237 1.00 100.61 ? 506 ARG A HH21 1 ATOM 6327 H HH22 . ARG A 1 397 ? 25.268 11.640 -5.314 1.00 100.58 ? 506 ARG A HH22 1 ATOM 6328 N N . ASN A 1 398 ? 33.790 12.753 -4.451 1.00 58.25 ? 507 ASN A N 1 ATOM 6329 C CA . ASN A 1 398 ? 34.347 12.962 -5.794 1.00 57.89 ? 507 ASN A CA 1 ATOM 6330 C C . ASN A 1 398 ? 35.458 11.995 -6.150 1.00 60.92 ? 507 ASN A C 1 ATOM 6331 O O . ASN A 1 398 ? 35.567 11.638 -7.308 1.00 58.30 ? 507 ASN A O 1 ATOM 6332 C CB . ASN A 1 398 ? 34.822 14.408 -5.985 1.00 56.46 ? 507 ASN A CB 1 ATOM 6333 C CG . ASN A 1 398 ? 33.705 15.413 -6.119 1.00 82.63 ? 507 ASN A CG 1 ATOM 6334 O OD1 . ASN A 1 398 ? 32.519 15.079 -6.270 1.00 72.06 ? 507 ASN A OD1 1 ATOM 6335 N ND2 . ASN A 1 398 ? 34.060 16.687 -6.043 1.00 80.27 ? 507 ASN A ND2 1 ATOM 6336 H H . ASN A 1 398 ? 33.972 13.522 -3.812 1.00 59.14 ? 507 ASN A H 1 ATOM 6337 H HA . ASN A 1 398 ? 33.547 12.781 -6.509 1.00 58.48 ? 507 ASN A HA 1 ATOM 6338 H HB2 . ASN A 1 398 ? 35.435 14.699 -5.133 1.00 56.24 ? 507 ASN A HB2 1 ATOM 6339 H HB3 . ASN A 1 398 ? 35.422 14.459 -6.892 1.00 56.29 ? 507 ASN A HB3 1 ATOM 6340 H HD21 . ASN A 1 398 ? 33.357 17.413 -6.137 1.00 80.39 ? 507 ASN A HD21 1 ATOM 6341 H HD22 . ASN A 1 398 ? 35.034 16.939 -5.906 1.00 80.10 ? 507 ASN A HD22 1 ATOM 6342 N N . HIS A 1 399 ? 36.225 11.524 -5.164 1.00 59.10 ? 508 HIS A N 1 ATOM 6343 C CA . HIS A 1 399 ? 37.295 10.561 -5.371 1.00 59.48 ? 508 HIS A CA 1 ATOM 6344 C C . HIS A 1 399 ? 36.892 9.095 -5.126 1.00 58.84 ? 508 HIS A C 1 ATOM 6345 O O . HIS A 1 399 ? 37.748 8.223 -5.199 1.00 55.72 ? 508 HIS A O 1 ATOM 6346 C CB . HIS A 1 399 ? 38.499 10.957 -4.527 1.00 63.23 ? 508 HIS A CB 1 ATOM 6347 C CG . HIS A 1 399 ? 39.120 12.217 -5.043 1.00 69.98 ? 508 HIS A CG 1 ATOM 6348 N ND1 . HIS A 1 399 ? 39.232 13.344 -4.253 1.00 73.34 ? 508 HIS A ND1 1 ATOM 6349 C CD2 . HIS A 1 399 ? 39.554 12.516 -6.293 1.00 73.87 ? 508 HIS A CD2 1 ATOM 6350 C CE1 . HIS A 1 399 ? 39.761 14.281 -5.026 1.00 73.77 ? 508 HIS A CE1 1 ATOM 6351 N NE2 . HIS A 1 399 ? 39.958 13.834 -6.268 1.00 74.22 ? 508 HIS A NE2 1 ATOM 6352 H H . HIS A 1 399 ? 36.105 11.797 -4.193 1.00 60.02 ? 508 HIS A H 1 ATOM 6353 H HA . HIS A 1 399 ? 37.614 10.608 -6.409 1.00 58.81 ? 508 HIS A HA 1 ATOM 6354 H HB2 . HIS A 1 399 ? 38.187 11.142 -3.501 1.00 62.65 ? 508 HIS A HB2 1 ATOM 6355 H HB3 . HIS A 1 399 ? 39.253 10.172 -4.541 1.00 63.40 ? 508 HIS A HB3 1 ATOM 6356 H HD1 . HIS A 1 399 ? 38.966 13.433 -3.277 1.00 73.12 ? 508 HIS A HD1 1 ATOM 6357 H HD2 . HIS A 1 399 ? 39.576 11.848 -7.152 1.00 73.43 ? 508 HIS A HD2 1 ATOM 6358 H HE1 . HIS A 1 399 ? 40.009 15.288 -4.693 1.00 74.33 ? 508 HIS A HE1 1 ATOM 6359 N N . GLY A 1 400 ? 35.599 8.826 -4.892 1.00 54.98 ? 509 GLY A N 1 ATOM 6360 C CA . GLY A 1 400 ? 35.078 7.478 -4.660 1.00 53.93 ? 509 GLY A CA 1 ATOM 6361 C C . GLY A 1 400 ? 35.714 6.761 -3.490 1.00 54.51 ? 509 GLY A C 1 ATOM 6362 O O . GLY A 1 400 ? 35.884 5.542 -3.526 1.00 55.74 ? 509 GLY A O 1 ATOM 6363 H H . GLY A 1 400 ? 34.862 9.520 -4.853 1.00 54.50 ? 509 GLY A H 1 ATOM 6364 H HA2 . GLY A 1 400 ? 33.998 7.518 -4.534 1.00 54.38 ? 509 GLY A HA2 1 ATOM 6365 H HA3 . GLY A 1 400 ? 35.277 6.874 -5.544 1.00 54.64 ? 509 GLY A HA3 1 ATOM 6366 N N . LEU A 1 401 ? 36.054 7.488 -2.428 1.00 49.01 ? 510 LEU A N 1 ATOM 6367 C CA . LEU A 1 401 ? 36.776 6.894 -1.281 1.00 47.06 ? 510 LEU A CA 1 ATOM 6368 C C . LEU A 1 401 ? 35.901 6.387 -0.126 1.00 49.25 ? 510 LEU A C 1 ATOM 6369 O O . LEU A 1 401 ? 36.444 5.969 0.896 1.00 48.06 ? 510 LEU A O 1 ATOM 6370 C CB . LEU A 1 401 ? 37.805 7.895 -0.770 1.00 45.99 ? 510 LEU A CB 1 ATOM 6371 C CG . LEU A 1 401 ? 38.958 8.209 -1.729 1.00 50.34 ? 510 LEU A CG 1 ATOM 6372 C CD1 . LEU A 1 401 ? 39.783 9.371 -1.235 1.00 50.64 ? 510 LEU A CD1 1 ATOM 6373 C CD2 . LEU A 1 401 ? 39.871 7.025 -1.905 1.00 49.87 ? 510 LEU A CD2 1 ATOM 6374 H H . LEU A 1 401 ? 35.796 8.462 -2.298 1.00 49.89 ? 510 LEU A H 1 ATOM 6375 H HA . LEU A 1 401 ? 37.312 6.004 -1.609 1.00 47.20 ? 510 LEU A HA 1 ATOM 6376 H HB2 . LEU A 1 401 ? 37.297 8.827 -0.535 1.00 44.76 ? 510 LEU A HB2 1 ATOM 6377 H HB3 . LEU A 1 401 ? 38.257 7.467 0.121 1.00 46.13 ? 510 LEU A HB3 1 ATOM 6378 H HG . LEU A 1 401 ? 38.550 8.476 -2.702 1.00 50.70 ? 510 LEU A HG 1 ATOM 6379 H HD11 . LEU A 1 401 ? 40.626 9.524 -1.905 1.00 50.55 ? 510 LEU A HD11 1 ATOM 6380 H HD12 . LEU A 1 401 ? 39.158 10.262 -1.200 1.00 51.36 ? 510 LEU A HD12 1 ATOM 6381 H HD13 . LEU A 1 401 ? 40.146 9.132 -0.239 1.00 50.47 ? 510 LEU A HD13 1 ATOM 6382 H HD21 . LEU A 1 401 ? 40.606 7.281 -2.665 1.00 50.47 ? 510 LEU A HD21 1 ATOM 6383 H HD22 . LEU A 1 401 ? 40.368 6.816 -0.958 1.00 49.65 ? 510 LEU A HD22 1 ATOM 6384 H HD23 . LEU A 1 401 ? 39.308 6.156 -2.239 1.00 49.30 ? 510 LEU A HD23 1 ATOM 6385 N N . TYR A 1 402 ? 34.581 6.343 -0.313 1.00 46.61 ? 511 TYR A N 1 ATOM 6386 C CA . TYR A 1 402 ? 33.665 5.828 0.697 1.00 47.14 ? 511 TYR A CA 1 ATOM 6387 C C . TYR A 1 402 ? 33.419 4.343 0.540 1.00 51.83 ? 511 TYR A C 1 ATOM 6388 O O . TYR A 1 402 ? 33.458 3.816 -0.560 1.00 52.43 ? 511 TYR A O 1 ATOM 6389 C CB . TYR A 1 402 ? 32.311 6.552 0.608 1.00 46.78 ? 511 TYR A CB 1 ATOM 6390 C CG . TYR A 1 402 ? 32.307 7.976 1.131 1.00 46.53 ? 511 TYR A CG 1 ATOM 6391 C CD1 . TYR A 1 402 ? 32.781 8.269 2.403 1.00 48.39 ? 511 TYR A CD1 1 ATOM 6392 C CD2 . TYR A 1 402 ? 31.632 8.984 0.453 1.00 46.14 ? 511 TYR A CD2 1 ATOM 6393 C CE1 . TYR A 1 402 ? 32.685 9.551 2.936 1.00 48.21 ? 511 TYR A CE1 1 ATOM 6394 C CE2 . TYR A 1 402 ? 31.566 10.279 0.958 1.00 46.37 ? 511 TYR A CE2 1 ATOM 6395 C CZ . TYR A 1 402 ? 32.059 10.549 2.217 1.00 49.28 ? 511 TYR A CZ 1 ATOM 6396 O OH . TYR A 1 402 ? 31.941 11.806 2.752 1.00 48.69 ? 511 TYR A OH 1 ATOM 6397 H H . TYR A 1 402 ? 34.096 6.694 -1.134 1.00 47.48 ? 511 TYR A H 1 ATOM 6398 H HA . TYR A 1 402 ? 34.080 5.977 1.691 1.00 48.06 ? 511 TYR A HA 1 ATOM 6399 H HB2 . TYR A 1 402 ? 31.978 6.569 -0.427 1.00 46.40 ? 511 TYR A HB2 1 ATOM 6400 H HB3 . TYR A 1 402 ? 31.587 5.987 1.191 1.00 47.30 ? 511 TYR A HB3 1 ATOM 6401 H HD1 . TYR A 1 402 ? 33.214 7.477 3.009 1.00 47.99 ? 511 TYR A HD1 1 ATOM 6402 H HD2 . TYR A 1 402 ? 31.246 8.786 -0.545 1.00 45.31 ? 511 TYR A HD2 1 ATOM 6403 H HE1 . TYR A 1 402 ? 33.049 9.748 3.943 1.00 48.17 ? 511 TYR A HE1 1 ATOM 6404 H HE2 . TYR A 1 402 ? 31.072 11.064 0.388 1.00 46.35 ? 511 TYR A HE2 1 ATOM 6405 H HH . TYR A 1 402 ? 31.005 12.132 2.685 1.00 48.26 ? 511 TYR A HH 1 ATOM 6406 N N . VAL A 1 403 ? 33.038 3.705 1.635 1.00 48.56 ? 512 VAL A N 1 ATOM 6407 C CA . VAL A 1 403 ? 32.605 2.309 1.627 1.00 48.17 ? 512 VAL A CA 1 ATOM 6408 C C . VAL A 1 403 ? 31.312 2.301 0.806 1.00 57.41 ? 512 VAL A C 1 ATOM 6409 O O . VAL A 1 403 ? 30.490 3.228 0.928 1.00 58.81 ? 512 VAL A O 1 ATOM 6410 C CB . VAL A 1 403 ? 32.344 1.771 3.055 1.00 49.31 ? 512 VAL A CB 1 ATOM 6411 C CG1 . VAL A 1 403 ? 31.699 0.382 3.013 1.00 47.94 ? 512 VAL A CG1 1 ATOM 6412 C CG2 . VAL A 1 403 ? 33.635 1.735 3.851 1.00 49.05 ? 512 VAL A CG2 1 ATOM 6413 H H . VAL A 1 403 ? 33.006 4.150 2.547 1.00 49.21 ? 512 VAL A H 1 ATOM 6414 H HA . VAL A 1 403 ? 33.346 1.675 1.144 1.00 48.05 ? 512 VAL A HA 1 ATOM 6415 H HB . VAL A 1 403 ? 31.661 2.450 3.564 1.00 48.87 ? 512 VAL A HB 1 ATOM 6416 H HG11 . VAL A 1 403 ? 31.837 -0.125 3.965 1.00 48.42 ? 512 VAL A HG11 1 ATOM 6417 H HG12 . VAL A 1 403 ? 30.633 0.472 2.819 1.00 46.91 ? 512 VAL A HG12 1 ATOM 6418 H HG13 . VAL A 1 403 ? 32.169 -0.210 2.230 1.00 48.14 ? 512 VAL A HG13 1 ATOM 6419 H HG21 . VAL A 1 403 ? 33.435 1.334 4.841 1.00 48.18 ? 512 VAL A HG21 1 ATOM 6420 H HG22 . VAL A 1 403 ? 34.332 1.091 3.318 1.00 49.35 ? 512 VAL A HG22 1 ATOM 6421 H HG23 . VAL A 1 403 ? 34.058 2.735 3.938 1.00 49.35 ? 512 VAL A HG23 1 ATOM 6422 N N . LYS A 1 404 ? 31.123 1.265 -0.005 1.00 54.55 ? 513 LYS A N 1 ATOM 6423 C CA . LYS A 1 404 ? 29.960 1.140 -0.869 1.00 55.22 ? 513 LYS A CA 1 ATOM 6424 C C . LYS A 1 404 ? 29.020 -0.019 -0.466 1.00 61.38 ? 513 LYS A C 1 ATOM 6425 O O . LYS A 1 404 ? 29.410 -0.948 0.256 1.00 58.13 ? 513 LYS A O 1 ATOM 6426 C CB . LYS A 1 404 ? 30.463 0.946 -2.318 1.00 57.17 ? 513 LYS A CB 1 ATOM 6427 C CG . LYS A 1 404 ? 31.128 2.218 -2.872 1.00 81.81 ? 513 LYS A CG 1 ATOM 6428 C CD . LYS A 1 404 ? 31.447 2.126 -4.332 1.00 91.76 ? 513 LYS A CD 1 ATOM 6429 C CE . LYS A 1 404 ? 31.851 3.455 -4.951 1.00 111.15 ? 513 LYS A CE 1 ATOM 6430 N NZ . LYS A 1 404 ? 30.752 4.468 -4.967 1.00 126.41 ? 513 LYS A NZ 1 ATOM 6431 H H . LYS A 1 404 ? 31.756 0.476 -0.080 1.00 54.45 ? 513 LYS A H 1 ATOM 6432 H HA . LYS A 1 404 ? 29.376 2.060 -0.845 1.00 55.45 ? 513 LYS A HA 1 ATOM 6433 H HB2 . LYS A 1 404 ? 31.198 0.142 -2.350 1.00 55.79 ? 513 LYS A HB2 1 ATOM 6434 H HB3 . LYS A 1 404 ? 29.606 0.706 -2.943 1.00 56.88 ? 513 LYS A HB3 1 ATOM 6435 H HG2 . LYS A 1 404 ? 30.458 3.062 -2.712 1.00 82.21 ? 513 LYS A HG2 1 ATOM 6436 H HG3 . LYS A 1 404 ? 32.071 2.386 -2.354 1.00 82.12 ? 513 LYS A HG3 1 ATOM 6437 H HD2 . LYS A 1 404 ? 32.286 1.442 -4.454 1.00 91.99 ? 513 LYS A HD2 1 ATOM 6438 H HD3 . LYS A 1 404 ? 30.579 1.736 -4.860 1.00 92.11 ? 513 LYS A HD3 1 ATOM 6439 H HE2 . LYS A 1 404 ? 32.702 3.872 -4.415 1.00 111.00 ? 513 LYS A HE2 1 ATOM 6440 H HE3 . LYS A 1 404 ? 32.129 3.273 -5.988 1.00 111.57 ? 513 LYS A HE3 1 ATOM 6441 H HZ1 . LYS A 1 404 ? 30.975 5.203 -5.631 1.00 126.37 ? 513 LYS A HZ1 1 ATOM 6442 H HZ2 . LYS A 1 404 ? 29.869 4.040 -5.229 1.00 126.46 ? 513 LYS A HZ2 1 ATOM 6443 H HZ3 . LYS A 1 404 ? 30.656 4.896 -4.052 1.00 126.47 ? 513 LYS A HZ3 1 ATOM 6444 N N . THR A 1 405 ? 27.771 0.051 -0.925 1.00 62.51 ? 514 THR A N 1 ATOM 6445 C CA . THR A 1 405 ? 26.850 -1.069 -0.755 1.00 65.47 ? 514 THR A CA 1 ATOM 6446 C C . THR A 1 405 ? 27.074 -1.937 -1.995 1.00 76.21 ? 514 THR A C 1 ATOM 6447 O O . THR A 1 405 ? 27.775 -1.498 -2.915 1.00 75.77 ? 514 THR A O 1 ATOM 6448 C CB . THR A 1 405 ? 25.399 -0.612 -0.621 1.00 73.27 ? 514 THR A CB 1 ATOM 6449 O OG1 . THR A 1 405 ? 25.037 0.212 -1.715 1.00 68.33 ? 514 THR A OG1 1 ATOM 6450 C CG2 . THR A 1 405 ? 25.152 0.120 0.662 1.00 77.18 ? 514 THR A CG2 1 ATOM 6451 H H . THR A 1 405 ? 27.380 0.853 -1.409 1.00 61.99 ? 514 THR A H 1 ATOM 6452 H HA . THR A 1 405 ? 27.080 -1.657 0.131 1.00 66.25 ? 514 THR A HA 1 ATOM 6453 H HB . THR A 1 405 ? 24.764 -1.496 -0.643 1.00 73.19 ? 514 THR A HB 1 ATOM 6454 H HG1 . THR A 1 405 ? 25.064 1.181 -1.501 1.00 68.79 ? 514 THR A HG1 1 ATOM 6455 H HG21 . THR A 1 405 ? 24.095 0.357 0.758 1.00 77.28 ? 514 THR A HG21 1 ATOM 6456 H HG22 . THR A 1 405 ? 25.455 -0.510 1.497 1.00 77.72 ? 514 THR A HG22 1 ATOM 6457 H HG23 . THR A 1 405 ? 25.733 1.040 0.678 1.00 77.41 ? 514 THR A HG23 1 ATOM 6458 N N . ARG A 1 406 ? 26.463 -3.140 -2.057 1.00 77.84 ? 515 ARG A N 1 ATOM 6459 C CA . ARG A 1 406 ? 26.583 -4.015 -3.249 1.00 79.16 ? 515 ARG A CA 1 ATOM 6460 C C . ARG A 1 406 ? 26.146 -3.376 -4.568 1.00 82.91 ? 515 ARG A C 1 ATOM 6461 O O . ARG A 1 406 ? 26.755 -3.649 -5.608 1.00 83.45 ? 515 ARG A O 1 ATOM 6462 C CB . ARG A 1 406 ? 25.785 -5.300 -3.072 1.00 82.27 ? 515 ARG A CB 1 ATOM 6463 C CG . ARG A 1 406 ? 26.543 -6.328 -2.268 1.00 102.72 ? 515 ARG A CG 1 ATOM 6464 C CD . ARG A 1 406 ? 26.611 -7.708 -2.909 1.00 115.61 ? 515 ARG A CD 1 ATOM 6465 N NE . ARG A 1 406 ? 25.398 -8.494 -3.019 1.00 115.60 ? 515 ARG A NE 1 ATOM 6466 C CZ . ARG A 1 406 ? 25.235 -9.521 -3.855 1.00 126.95 ? 515 ARG A CZ 1 ATOM 6467 N NH1 . ARG A 1 406 ? 26.160 -9.802 -4.775 1.00 122.85 ? 515 ARG A NH1 1 ATOM 6468 N NH2 . ARG A 1 406 ? 24.119 -10.229 -3.834 1.00 106.81 ? 515 ARG A NH2 1 ATOM 6469 H H . ARG A 1 406 ? 25.928 -3.535 -1.292 1.00 77.18 ? 515 ARG A H 1 ATOM 6470 H HA . ARG A 1 406 ? 27.638 -4.264 -3.370 1.00 79.31 ? 515 ARG A HA 1 ATOM 6471 H HB2 . ARG A 1 406 ? 24.837 -5.050 -2.598 1.00 82.26 ? 515 ARG A HB2 1 ATOM 6472 H HB3 . ARG A 1 406 ? 25.599 -5.736 -4.051 1.00 82.16 ? 515 ARG A HB3 1 ATOM 6473 H HG2 . ARG A 1 406 ? 27.602 -6.267 -2.493 1.00 103.21 ? 515 ARG A HG2 1 ATOM 6474 H HG3 . ARG A 1 406 ? 26.492 -6.077 -1.210 1.00 102.49 ? 515 ARG A HG3 1 ATOM 6475 H HD2 . ARG A 1 406 ? 26.959 -7.500 -3.920 1.00 115.75 ? 515 ARG A HD2 1 ATOM 6476 H HD3 . ARG A 1 406 ? 27.363 -8.335 -2.435 1.00 115.79 ? 515 ARG A HD3 1 ATOM 6477 H HE . ARG A 1 406 ? 24.701 -8.368 -2.295 1.00 115.73 ? 515 ARG A HE 1 ATOM 6478 H HH11 . ARG A 1 406 ? 27.028 -9.288 -4.884 1.00 122.90 ? 515 ARG A HH11 1 ATOM 6479 H HH12 . ARG A 1 406 ? 25.978 -10.557 -5.431 1.00 123.09 ? 515 ARG A HH12 1 ATOM 6480 H HH21 . ARG A 1 406 ? 23.420 -10.061 -3.120 1.00 106.93 ? 515 ARG A HH21 1 ATOM 6481 H HH22 . ARG A 1 406 ? 23.990 -10.980 -4.504 1.00 106.66 ? 515 ARG A HH22 1 ATOM 6482 N N . ASP A 1 407 ? 25.121 -2.523 -4.531 1.00 77.86 ? 516 ASP A N 1 ATOM 6483 C CA . ASP A 1 407 ? 24.667 -1.834 -5.740 1.00 77.70 ? 516 ASP A CA 1 ATOM 6484 C C . ASP A 1 407 ? 25.643 -0.747 -6.250 1.00 78.89 ? 516 ASP A C 1 ATOM 6485 O O . ASP A 1 407 ? 25.337 -0.111 -7.264 1.00 79.05 ? 516 ASP A O 1 ATOM 6486 C CB . ASP A 1 407 ? 23.237 -1.265 -5.559 1.00 80.21 ? 516 ASP A CB 1 ATOM 6487 C CG . ASP A 1 407 ? 23.073 -0.120 -4.585 1.00 98.30 ? 516 ASP A CG 1 ATOM 6488 O OD1 . ASP A 1 407 ? 24.096 0.484 -4.196 1.00 101.12 ? 516 ASP A OD1 1 ATOM 6489 O OD2 . ASP A 1 407 ? 21.919 0.182 -4.217 1.00 107.16 ? 516 ASP A OD2 1 ATOM 6490 H H . ASP A 1 407 ? 24.579 -2.324 -3.697 1.00 77.18 ? 516 ASP A H 1 ATOM 6491 H HA . ASP A 1 407 ? 24.599 -2.570 -6.540 1.00 78.27 ? 516 ASP A HA 1 ATOM 6492 H HB2 . ASP A 1 407 ? 22.878 -0.918 -6.527 1.00 79.98 ? 516 ASP A HB2 1 ATOM 6493 H HB3 . ASP A 1 407 ? 22.602 -2.076 -5.202 1.00 80.22 ? 516 ASP A HB3 1 ATOM 6494 N N . GLY A 1 408 ? 26.777 -0.535 -5.558 1.00 72.24 ? 517 GLY A N 1 ATOM 6495 C CA . GLY A 1 408 ? 27.797 0.433 -5.945 1.00 70.20 ? 517 GLY A CA 1 ATOM 6496 C C . GLY A 1 408 ? 27.601 1.841 -5.428 1.00 70.08 ? 517 GLY A C 1 ATOM 6497 O O . GLY A 1 408 ? 28.442 2.694 -5.696 1.00 69.15 ? 517 GLY A O 1 ATOM 6498 H H . GLY A 1 408 ? 27.035 -0.985 -4.688 1.00 72.07 ? 517 GLY A H 1 ATOM 6499 H HA2 . GLY A 1 408 ? 28.760 0.088 -5.575 1.00 69.79 ? 517 GLY A HA2 1 ATOM 6500 H HA3 . GLY A 1 408 ? 27.868 0.481 -7.032 1.00 70.53 ? 517 GLY A HA3 1 ATOM 6501 N N . SER A 1 409 ? 26.516 2.123 -4.692 1.00 65.38 ? 518 SER A N 1 ATOM 6502 C CA . SER A 1 409 ? 26.294 3.472 -4.173 1.00 65.20 ? 518 SER A CA 1 ATOM 6503 C C . SER A 1 409 ? 27.062 3.624 -2.864 1.00 66.60 ? 518 SER A C 1 ATOM 6504 O O . SER A 1 409 ? 27.404 2.619 -2.239 1.00 65.22 ? 518 SER A O 1 ATOM 6505 C CB . SER A 1 409 ? 24.802 3.741 -3.987 1.00 70.72 ? 518 SER A CB 1 ATOM 6506 O OG . SER A 1 409 ? 24.253 2.924 -2.972 1.00 83.38 ? 518 SER A OG 1 ATOM 6507 H H . SER A 1 409 ? 25.798 1.464 -4.411 1.00 64.98 ? 518 SER A H 1 ATOM 6508 H HA . SER A 1 409 ? 26.656 4.219 -4.879 1.00 66.13 ? 518 SER A HA 1 ATOM 6509 H HB2 . SER A 1 409 ? 24.656 4.787 -3.720 1.00 71.52 ? 518 SER A HB2 1 ATOM 6510 H HB3 . SER A 1 409 ? 24.281 3.540 -4.923 1.00 70.93 ? 518 SER A HB3 1 ATOM 6511 H HG . SER A 1 409 ? 23.490 2.407 -3.338 1.00 83.25 ? 518 SER A HG 1 ATOM 6512 N N . ASP A 1 410 ? 27.431 4.870 -2.512 1.00 62.86 ? 519 ASP A N 1 ATOM 6513 C CA . ASP A 1 410 ? 28.129 5.164 -1.261 1.00 62.12 ? 519 ASP A CA 1 ATOM 6514 C C . ASP A 1 410 ? 27.206 4.830 -0.095 1.00 64.42 ? 519 ASP A C 1 ATOM 6515 O O . ASP A 1 410 ? 26.042 5.215 -0.115 1.00 63.40 ? 519 ASP A O 1 ATOM 6516 C CB . ASP A 1 410 ? 28.576 6.643 -1.205 1.00 64.06 ? 519 ASP A CB 1 ATOM 6517 C CG . ASP A 1 410 ? 29.626 7.006 -2.247 1.00 68.61 ? 519 ASP A CG 1 ATOM 6518 O OD1 . ASP A 1 410 ? 30.337 6.085 -2.724 1.00 69.98 ? 519 ASP A OD1 1 ATOM 6519 O OD2 . ASP A 1 410 ? 29.752 8.216 -2.571 1.00 68.25 ? 519 ASP A OD2 1 ATOM 6520 H H . ASP A 1 410 ? 27.286 5.679 -3.107 1.00 63.26 ? 519 ASP A H 1 ATOM 6521 H HA . ASP A 1 410 ? 29.007 4.525 -1.193 1.00 62.36 ? 519 ASP A HA 1 ATOM 6522 H HB2 . ASP A 1 410 ? 27.720 7.298 -1.361 1.00 64.44 ? 519 ASP A HB2 1 ATOM 6523 H HB3 . ASP A 1 410 ? 29.005 6.850 -0.225 1.00 64.67 ? 519 ASP A HB3 1 ATOM 6524 N N . TYR A 1 411 ? 27.690 4.033 0.870 1.00 61.86 ? 520 TYR A N 1 ATOM 6525 C CA . TYR A 1 411 ? 26.865 3.650 2.014 1.00 62.71 ? 520 TYR A CA 1 ATOM 6526 C C . TYR A 1 411 ? 26.567 4.910 2.820 1.00 62.84 ? 520 TYR A C 1 ATOM 6527 O O . TYR A 1 411 ? 27.468 5.702 3.083 1.00 61.47 ? 520 TYR A O 1 ATOM 6528 C CB . TYR A 1 411 ? 27.593 2.622 2.889 1.00 66.55 ? 520 TYR A CB 1 ATOM 6529 C CG . TYR A 1 411 ? 26.853 2.113 4.095 1.00 73.70 ? 520 TYR A CG 1 ATOM 6530 C CD1 . TYR A 1 411 ? 26.484 2.964 5.133 1.00 78.34 ? 520 TYR A CD1 1 ATOM 6531 C CD2 . TYR A 1 411 ? 26.759 0.762 4.329 1.00 74.75 ? 520 TYR A CD2 1 ATOM 6532 C CE1 . TYR A 1 411 ? 25.758 2.493 6.219 1.00 81.94 ? 520 TYR A CE1 1 ATOM 6533 C CE2 . TYR A 1 411 ? 26.045 0.273 5.398 1.00 76.14 ? 520 TYR A CE2 1 ATOM 6534 C CZ . TYR A 1 411 ? 25.567 1.137 6.372 1.00 90.67 ? 520 TYR A CZ 1 ATOM 6535 O OH . TYR A 1 411 ? 24.743 0.687 7.390 1.00 98.52 ? 520 TYR A OH 1 ATOM 6536 H H . TYR A 1 411 ? 28.640 3.674 0.889 1.00 61.16 ? 520 TYR A H 1 ATOM 6537 H HA . TYR A 1 411 ? 25.932 3.212 1.662 1.00 62.58 ? 520 TYR A HA 1 ATOM 6538 H HB2 . TYR A 1 411 ? 27.720 1.715 2.297 1.00 66.57 ? 520 TYR A HB2 1 ATOM 6539 H HB3 . TYR A 1 411 ? 28.553 3.003 3.212 1.00 66.02 ? 520 TYR A HB3 1 ATOM 6540 H HD1 . TYR A 1 411 ? 26.631 4.039 5.072 1.00 78.86 ? 520 TYR A HD1 1 ATOM 6541 H HD2 . TYR A 1 411 ? 27.115 0.084 3.554 1.00 74.42 ? 520 TYR A HD2 1 ATOM 6542 H HE1 . TYR A 1 411 ? 25.373 3.184 6.964 1.00 81.89 ? 520 TYR A HE1 1 ATOM 6543 H HE2 . TYR A 1 411 ? 25.967 -0.806 5.453 1.00 76.06 ? 520 TYR A HE2 1 ATOM 6544 H HH . TYR A 1 411 ? 23.844 1.118 7.325 1.00 98.80 ? 520 TYR A HH 1 ATOM 6545 N N . GLU A 1 412 ? 25.315 5.087 3.210 1.00 57.50 ? 521 GLU A N 1 ATOM 6546 C CA . GLU A 1 412 ? 24.902 6.177 4.082 1.00 55.97 ? 521 GLU A CA 1 ATOM 6547 C C . GLU A 1 412 ? 24.197 5.587 5.293 1.00 57.15 ? 521 GLU A C 1 ATOM 6548 O O . GLU A 1 412 ? 23.287 4.776 5.180 1.00 56.55 ? 521 GLU A O 1 ATOM 6549 C CB . GLU A 1 412 ? 24.010 7.205 3.363 1.00 56.84 ? 521 GLU A CB 1 ATOM 6550 C CG . GLU A 1 412 ? 24.782 8.030 2.357 1.00 62.86 ? 521 GLU A CG 1 ATOM 6551 C CD . GLU A 1 412 ? 23.968 9.063 1.612 1.00 92.50 ? 521 GLU A CD 1 ATOM 6552 O OE1 . GLU A 1 412 ? 22.773 9.246 1.950 1.00 80.85 ? 521 GLU A OE1 1 ATOM 6553 O OE2 . GLU A 1 412 ? 24.537 9.701 0.694 1.00 89.39 ? 521 GLU A OE2 1 ATOM 6554 N N . GLY A 1 413 ? 24.636 5.982 6.455 1.00 53.82 ? 522 GLY A N 1 ATOM 6555 C CA . GLY A 1 413 ? 23.997 5.581 7.702 1.00 54.40 ? 522 GLY A CA 1 ATOM 6556 C C . GLY A 1 413 ? 23.752 6.778 8.585 1.00 57.62 ? 522 GLY A C 1 ATOM 6557 O O . GLY A 1 413 ? 24.000 7.905 8.169 1.00 56.57 ? 522 GLY A O 1 ATOM 6558 H H . GLY A 1 413 ? 25.457 6.563 6.589 1.00 54.16 ? 522 GLY A H 1 ATOM 6559 H HA2 . GLY A 1 413 ? 23.035 5.095 7.538 1.00 55.56 ? 522 GLY A HA2 1 ATOM 6560 H HA3 . GLY A 1 413 ? 24.638 4.878 8.229 1.00 54.45 ? 522 GLY A HA3 1 ATOM 6561 N N . TRP A 1 414 ? 23.252 6.537 9.794 1.00 56.03 ? 523 TRP A N 1 ATOM 6562 C CA . TRP A 1 414 ? 22.968 7.555 10.783 1.00 57.22 ? 523 TRP A CA 1 ATOM 6563 C C . TRP A 1 414 ? 24.037 7.579 11.853 1.00 54.60 ? 523 TRP A C 1 ATOM 6564 O O . TRP A 1 414 ? 24.353 6.514 12.378 1.00 50.05 ? 523 TRP A O 1 ATOM 6565 C CB . TRP A 1 414 ? 21.617 7.278 11.450 1.00 58.65 ? 523 TRP A CB 1 ATOM 6566 C CG . TRP A 1 414 ? 20.956 8.539 11.865 1.00 62.27 ? 523 TRP A CG 1 ATOM 6567 C CD1 . TRP A 1 414 ? 21.012 9.138 13.095 1.00 66.04 ? 523 TRP A CD1 1 ATOM 6568 C CD2 . TRP A 1 414 ? 20.380 9.499 10.975 1.00 62.95 ? 523 TRP A CD2 1 ATOM 6569 N NE1 . TRP A 1 414 ? 20.405 10.380 13.045 1.00 66.32 ? 523 TRP A NE1 1 ATOM 6570 C CE2 . TRP A 1 414 ? 19.991 10.616 11.750 1.00 67.80 ? 523 TRP A CE2 1 ATOM 6571 C CE3 . TRP A 1 414 ? 20.132 9.511 9.599 1.00 64.47 ? 523 TRP A CE3 1 ATOM 6572 C CZ2 . TRP A 1 414 ? 19.365 11.729 11.185 1.00 67.07 ? 523 TRP A CZ2 1 ATOM 6573 C CZ3 . TRP A 1 414 ? 19.518 10.618 9.043 1.00 66.62 ? 523 TRP A CZ3 1 ATOM 6574 C CH2 . TRP A 1 414 ? 19.131 11.704 9.833 1.00 67.42 ? 523 TRP A CH2 1 ATOM 6575 H H . TRP A 1 414 ? 23.036 5.600 10.115 1.00 56.34 ? 523 TRP A H 1 ATOM 6576 H HA . TRP A 1 414 ? 22.912 8.532 10.309 1.00 57.62 ? 523 TRP A HA 1 ATOM 6577 H HB2 . TRP A 1 414 ? 20.966 6.783 10.730 1.00 58.99 ? 523 TRP A HB2 1 ATOM 6578 H HB3 . TRP A 1 414 ? 21.733 6.649 12.330 1.00 58.21 ? 523 TRP A HB3 1 ATOM 6579 H HD1 . TRP A 1 414 ? 21.374 8.657 14.002 1.00 66.44 ? 523 TRP A HD1 1 ATOM 6580 H HE1 . TRP A 1 414 ? 20.236 10.983 13.845 1.00 65.73 ? 523 TRP A HE1 1 ATOM 6581 H HE3 . TRP A 1 414 ? 20.433 8.668 8.978 1.00 63.78 ? 523 TRP A HE3 1 ATOM 6582 H HZ2 . TRP A 1 414 ? 19.058 12.585 11.781 1.00 67.18 ? 523 TRP A HZ2 1 ATOM 6583 H HZ3 . TRP A 1 414 ? 19.304 10.631 7.975 1.00 67.10 ? 523 TRP A HZ3 1 ATOM 6584 H HH2 . TRP A 1 414 ? 18.642 12.556 9.363 1.00 67.63 ? 523 TRP A HH2 1 ATOM 6585 N N . CYS A 1 415 ? 24.636 8.769 12.156 1.00 50.17 ? 524 CYS A N 1 ATOM 6586 C CA . CYS A 1 415 ? 25.599 8.880 13.268 1.00 49.47 ? 524 CYS A CA 1 ATOM 6587 C C . CYS A 1 415 ? 25.494 10.303 13.877 1.00 50.72 ? 524 CYS A C 1 ATOM 6588 O O . CYS A 1 415 ? 24.457 10.917 13.697 1.00 50.12 ? 524 CYS A O 1 ATOM 6589 C CB . CYS A 1 415 ? 27.028 8.497 12.886 1.00 49.89 ? 524 CYS A CB 1 ATOM 6590 S SG . CYS A 1 415 ? 28.016 7.930 14.298 1.00 54.76 ? 524 CYS A SG 1 ATOM 6591 H H . CYS A 1 415 ? 24.504 9.645 11.656 1.00 49.06 ? 524 CYS A H 1 ATOM 6592 H HA . CYS A 1 415 ? 25.309 8.170 14.041 1.00 49.08 ? 524 CYS A HA 1 ATOM 6593 H HB2 . CYS A 1 415 ? 27.001 7.688 12.157 1.00 49.00 ? 524 CYS A HB2 1 ATOM 6594 H HB3 . CYS A 1 415 ? 27.539 9.367 12.473 1.00 49.58 ? 524 CYS A HB3 1 ATOM 6595 H HG . CYS A 1 415 ? 27.242 7.184 15.094 1.00 55.92 ? 524 CYS A HG 1 ATOM 6596 N N . TRP A 1 416 ? 26.521 10.841 14.567 1.00 47.07 ? 525 TRP A N 1 ATOM 6597 C CA . TRP A 1 416 ? 26.385 12.163 15.211 1.00 47.28 ? 525 TRP A CA 1 ATOM 6598 C C . TRP A 1 416 ? 25.945 13.312 14.303 1.00 52.16 ? 525 TRP A C 1 ATOM 6599 O O . TRP A 1 416 ? 25.116 14.116 14.723 1.00 50.82 ? 525 TRP A O 1 ATOM 6600 C CB . TRP A 1 416 ? 27.639 12.613 15.961 1.00 46.20 ? 525 TRP A CB 1 ATOM 6601 C CG . TRP A 1 416 ? 28.142 11.671 17.009 1.00 46.71 ? 525 TRP A CG 1 ATOM 6602 C CD1 . TRP A 1 416 ? 29.410 11.190 17.129 1.00 49.89 ? 525 TRP A CD1 1 ATOM 6603 C CD2 . TRP A 1 416 ? 27.430 11.209 18.148 1.00 46.28 ? 525 TRP A CD2 1 ATOM 6604 N NE1 . TRP A 1 416 ? 29.520 10.427 18.255 1.00 48.61 ? 525 TRP A NE1 1 ATOM 6605 C CE2 . TRP A 1 416 ? 28.308 10.388 18.882 1.00 49.27 ? 525 TRP A CE2 1 ATOM 6606 C CE3 . TRP A 1 416 ? 26.094 11.339 18.591 1.00 47.51 ? 525 TRP A CE3 1 ATOM 6607 C CZ2 . TRP A 1 416 ? 27.930 9.776 20.072 1.00 48.02 ? 525 TRP A CZ2 1 ATOM 6608 C CZ3 . TRP A 1 416 ? 25.716 10.704 19.765 1.00 47.74 ? 525 TRP A CZ3 1 ATOM 6609 C CH2 . TRP A 1 416 ? 26.644 9.985 20.517 1.00 47.95 ? 525 TRP A CH2 1 ATOM 6610 H H . TRP A 1 416 ? 27.438 10.414 14.655 1.00 46.87 ? 525 TRP A H 1 ATOM 6611 H HA . TRP A 1 416 ? 25.579 12.064 15.934 1.00 47.64 ? 525 TRP A HA 1 ATOM 6612 H HB2 . TRP A 1 416 ? 28.446 12.828 15.260 1.00 46.64 ? 525 TRP A HB2 1 ATOM 6613 H HB3 . TRP A 1 416 ? 27.389 13.538 16.480 1.00 47.55 ? 525 TRP A HB3 1 ATOM 6614 H HD1 . TRP A 1 416 ? 30.222 11.378 16.426 1.00 51.37 ? 525 TRP A HD1 1 ATOM 6615 H HE1 . TRP A 1 416 ? 30.361 9.949 18.557 1.00 48.87 ? 525 TRP A HE1 1 ATOM 6616 H HE3 . TRP A 1 416 ? 25.379 11.973 18.071 1.00 47.17 ? 525 TRP A HE3 1 ATOM 6617 H HZ2 . TRP A 1 416 ? 28.636 9.167 20.635 1.00 48.43 ? 525 TRP A HZ2 1 ATOM 6618 H HZ3 . TRP A 1 416 ? 24.701 10.834 20.133 1.00 46.39 ? 525 TRP A HZ3 1 ATOM 6619 H HH2 . TRP A 1 416 ? 26.309 9.472 21.415 1.00 48.27 ? 525 TRP A HH2 1 ATOM 6620 N N . PRO A 1 417 ? 26.487 13.428 13.077 1.00 49.41 ? 526 PRO A N 1 ATOM 6621 C CA . PRO A 1 417 ? 26.047 14.519 12.203 1.00 49.19 ? 526 PRO A CA 1 ATOM 6622 C C . PRO A 1 417 ? 24.727 14.261 11.472 1.00 53.46 ? 526 PRO A C 1 ATOM 6623 O O . PRO A 1 417 ? 24.348 15.072 10.634 1.00 53.83 ? 526 PRO A O 1 ATOM 6624 C CB . PRO A 1 417 ? 27.237 14.691 11.247 1.00 50.83 ? 526 PRO A CB 1 ATOM 6625 C CG . PRO A 1 417 ? 28.103 13.451 11.404 1.00 54.66 ? 526 PRO A CG 1 ATOM 6626 C CD . PRO A 1 417 ? 27.525 12.590 12.435 1.00 49.97 ? 526 PRO A CD 1 ATOM 6627 H HA . PRO A 1 417 ? 25.934 15.450 12.758 1.00 50.06 ? 526 PRO A HA 1 ATOM 6628 H HB2 . PRO A 1 417 ? 26.892 14.757 10.219 1.00 50.32 ? 526 PRO A HB2 1 ATOM 6629 H HB3 . PRO A 1 417 ? 27.801 15.585 11.520 1.00 51.53 ? 526 PRO A HB3 1 ATOM 6630 H HG2 . PRO A 1 417 ? 28.146 12.911 10.460 1.00 54.87 ? 526 PRO A HG2 1 ATOM 6631 H HG3 . PRO A 1 417 ? 29.111 13.741 11.700 1.00 54.18 ? 526 PRO A HG3 1 ATOM 6632 H HD2 . PRO A 1 417 ? 27.105 11.690 11.986 1.00 49.73 ? 526 PRO A HD2 1 ATOM 6633 H HD3 . PRO A 1 417 ? 28.304 12.355 13.155 1.00 48.84 ? 526 PRO A HD3 1 ATOM 6634 N N . GLY A 1 418 ? 24.020 13.179 11.809 1.00 49.12 ? 527 GLY A N 1 ATOM 6635 C CA . GLY A 1 418 ? 22.833 12.742 11.098 1.00 48.99 ? 527 GLY A CA 1 ATOM 6636 C C . GLY A 1 418 ? 23.257 11.805 9.987 1.00 53.34 ? 527 GLY A C 1 ATOM 6637 O O . GLY A 1 418 ? 24.009 10.860 10.237 1.00 53.23 ? 527 GLY A O 1 ATOM 6638 H H . GLY A 1 418 ? 24.194 12.570 12.600 1.00 49.02 ? 527 GLY A H 1 ATOM 6639 H HA2 . GLY A 1 418 ? 22.193 12.196 11.788 1.00 49.82 ? 527 GLY A HA2 1 ATOM 6640 H HA3 . GLY A 1 418 ? 22.283 13.592 10.695 1.00 49.38 ? 527 GLY A HA3 1 ATOM 6641 N N . SER A 1 419 ? 22.854 12.096 8.742 1.00 50.49 ? 528 SER A N 1 ATOM 6642 C CA . SER A 1 419 ? 23.261 11.247 7.626 1.00 49.62 ? 528 SER A CA 1 ATOM 6643 C C . SER A 1 419 ? 24.760 11.400 7.391 1.00 52.54 ? 528 SER A C 1 ATOM 6644 O O . SER A 1 419 ? 25.266 12.528 7.321 1.00 51.55 ? 528 SER A O 1 ATOM 6645 C CB . SER A 1 419 ? 22.483 11.550 6.354 1.00 51.79 ? 528 SER A CB 1 ATOM 6646 O OG . SER A 1 419 ? 21.427 10.608 6.257 1.00 69.02 ? 528 SER A OG 1 ATOM 6647 H H . SER A 1 419 ? 22.287 12.902 8.494 1.00 51.51 ? 528 SER A H 1 ATOM 6648 H HA . SER A 1 419 ? 23.052 10.217 7.908 1.00 49.07 ? 528 SER A HA 1 ATOM 6649 H HB2 . SER A 1 419 ? 22.080 12.561 6.367 1.00 50.23 ? 528 SER A HB2 1 ATOM 6650 H HB3 . SER A 1 419 ? 23.140 11.421 5.496 1.00 51.48 ? 528 SER A HB3 1 ATOM 6651 H HG . SER A 1 419 ? 21.782 9.705 6.040 1.00 68.99 ? 528 SER A HG 1 ATOM 6652 N N . ALA A 1 420 ? 25.464 10.256 7.328 1.00 47.64 ? 529 ALA A N 1 ATOM 6653 C CA . ALA A 1 420 ? 26.908 10.236 7.207 1.00 46.59 ? 529 ALA A CA 1 ATOM 6654 C C . ALA A 1 420 ? 27.397 9.078 6.388 1.00 47.80 ? 529 ALA A C 1 ATOM 6655 O O . ALA A 1 420 ? 26.781 8.011 6.382 1.00 42.65 ? 529 ALA A O 1 ATOM 6656 C CB . ALA A 1 420 ? 27.526 10.146 8.593 1.00 47.16 ? 529 ALA A CB 1 ATOM 6657 H H . ALA A 1 420 ? 25.052 9.328 7.340 1.00 47.78 ? 529 ALA A H 1 ATOM 6658 H HA . ALA A 1 420 ? 27.245 11.165 6.752 1.00 46.74 ? 529 ALA A HA 1 ATOM 6659 H HB1 . ALA A 1 420 ? 28.608 10.097 8.495 1.00 46.28 ? 529 ALA A HB1 1 ATOM 6660 H HB2 . ALA A 1 420 ? 27.229 11.020 9.174 1.00 46.80 ? 529 ALA A HB2 1 ATOM 6661 H HB3 . ALA A 1 420 ? 27.156 9.236 9.065 1.00 48.43 ? 529 ALA A HB3 1 ATOM 6662 N N . SER A 1 421 ? 28.561 9.272 5.736 1.00 48.11 ? 530 SER A N 1 ATOM 6663 C CA . SER A 1 421 ? 29.219 8.221 4.965 1.00 46.52 ? 530 SER A CA 1 ATOM 6664 C C . SER A 1 421 ? 30.499 7.843 5.641 1.00 46.84 ? 530 SER A C 1 ATOM 6665 O O . SER A 1 421 ? 30.988 8.574 6.502 1.00 44.56 ? 530 SER A O 1 ATOM 6666 C CB . SER A 1 421 ? 29.377 8.603 3.499 1.00 51.06 ? 530 SER A CB 1 ATOM 6667 O OG . SER A 1 421 ? 28.102 8.581 2.871 1.00 59.41 ? 530 SER A OG 1 ATOM 6668 H H . SER A 1 421 ? 29.061 10.156 5.716 1.00 49.16 ? 530 SER A H 1 ATOM 6669 H HA . SER A 1 421 ? 28.611 7.317 4.980 1.00 47.39 ? 530 SER A HA 1 ATOM 6670 H HB2 . SER A 1 421 ? 29.791 9.605 3.419 1.00 50.89 ? 530 SER A HB2 1 ATOM 6671 H HB3 . SER A 1 421 ? 30.022 7.873 3.007 1.00 51.96 ? 530 SER A HB3 1 ATOM 6672 H HG . SER A 1 421 ? 27.763 7.647 2.829 1.00 59.66 ? 530 SER A HG 1 ATOM 6673 N N . TYR A 1 422 ? 30.992 6.646 5.306 1.00 44.75 ? 531 TYR A N 1 ATOM 6674 C CA . TYR A 1 422 ? 32.105 6.003 5.969 1.00 45.41 ? 531 TYR A CA 1 ATOM 6675 C C . TYR A 1 422 ? 33.279 5.838 5.037 1.00 48.84 ? 531 TYR A C 1 ATOM 6676 O O . TYR A 1 422 ? 33.202 5.057 4.087 1.00 47.91 ? 531 TYR A O 1 ATOM 6677 C CB . TYR A 1 422 ? 31.622 4.655 6.527 1.00 46.68 ? 531 TYR A CB 1 ATOM 6678 C CG . TYR A 1 422 ? 30.660 4.855 7.682 1.00 49.40 ? 531 TYR A CG 1 ATOM 6679 C CD1 . TYR A 1 422 ? 29.327 5.173 7.458 1.00 52.05 ? 531 TYR A CD1 1 ATOM 6680 C CD2 . TYR A 1 422 ? 31.117 4.899 8.990 1.00 49.81 ? 531 TYR A CD2 1 ATOM 6681 C CE1 . TYR A 1 422 ? 28.461 5.456 8.517 1.00 55.00 ? 531 TYR A CE1 1 ATOM 6682 C CE2 . TYR A 1 422 ? 30.248 5.125 10.050 1.00 50.56 ? 531 TYR A CE2 1 ATOM 6683 C CZ . TYR A 1 422 ? 28.943 5.499 9.806 1.00 58.52 ? 531 TYR A CZ 1 ATOM 6684 O OH . TYR A 1 422 ? 28.076 5.752 10.844 1.00 62.99 ? 531 TYR A OH 1 ATOM 6685 H H . TYR A 1 422 ? 30.663 6.099 4.518 1.00 43.98 ? 531 TYR A H 1 ATOM 6686 H HA . TYR A 1 422 ? 32.410 6.577 6.841 1.00 45.19 ? 531 TYR A HA 1 ATOM 6687 H HB2 . TYR A 1 422 ? 31.121 4.093 5.744 1.00 46.48 ? 531 TYR A HB2 1 ATOM 6688 H HB3 . TYR A 1 422 ? 32.485 4.098 6.888 1.00 46.23 ? 531 TYR A HB3 1 ATOM 6689 H HD1 . TYR A 1 422 ? 28.947 5.209 6.441 1.00 51.24 ? 531 TYR A HD1 1 ATOM 6690 H HD2 . TYR A 1 422 ? 32.165 4.686 9.196 1.00 49.52 ? 531 TYR A HD2 1 ATOM 6691 H HE1 . TYR A 1 422 ? 27.415 5.686 8.335 1.00 55.66 ? 531 TYR A HE1 1 ATOM 6692 H HE2 . TYR A 1 422 ? 30.643 5.153 11.061 1.00 51.42 ? 531 TYR A HE2 1 ATOM 6693 H HH . TYR A 1 422 ? 28.572 6.103 11.631 1.00 63.30 ? 531 TYR A HH 1 ATOM 6694 N N . PRO A 1 423 ? 34.362 6.613 5.244 1.00 45.25 ? 532 PRO A N 1 ATOM 6695 C CA . PRO A 1 423 ? 35.529 6.446 4.389 1.00 45.57 ? 532 PRO A CA 1 ATOM 6696 C C . PRO A 1 423 ? 36.067 5.024 4.461 1.00 49.74 ? 532 PRO A C 1 ATOM 6697 O O . PRO A 1 423 ? 36.026 4.402 5.522 1.00 48.60 ? 532 PRO A O 1 ATOM 6698 C CB . PRO A 1 423 ? 36.515 7.459 4.950 1.00 47.07 ? 532 PRO A CB 1 ATOM 6699 C CG . PRO A 1 423 ? 35.724 8.419 5.743 1.00 51.24 ? 532 PRO A CG 1 ATOM 6700 C CD . PRO A 1 423 ? 34.633 7.598 6.309 1.00 47.67 ? 532 PRO A CD 1 ATOM 6701 H HA . PRO A 1 423 ? 35.319 6.710 3.353 1.00 47.02 ? 532 PRO A HA 1 ATOM 6702 H HB2 . PRO A 1 423 ? 37.270 6.952 5.550 1.00 47.57 ? 532 PRO A HB2 1 ATOM 6703 H HB3 . PRO A 1 423 ? 36.956 7.961 4.094 1.00 47.88 ? 532 PRO A HB3 1 ATOM 6704 H HG2 . PRO A 1 423 ? 36.347 8.851 6.525 1.00 50.80 ? 532 PRO A HG2 1 ATOM 6705 H HG3 . PRO A 1 423 ? 35.308 9.202 5.109 1.00 51.59 ? 532 PRO A HG3 1 ATOM 6706 H HD2 . PRO A 1 423 ? 34.981 7.081 7.202 1.00 48.47 ? 532 PRO A HD2 1 ATOM 6707 H HD3 . PRO A 1 423 ? 33.768 8.229 6.506 1.00 48.88 ? 532 PRO A HD3 1 ATOM 6708 N N . ASP A 1 424 ? 36.560 4.507 3.333 1.00 47.30 ? 533 ASP A N 1 ATOM 6709 C CA . ASP A 1 424 ? 37.081 3.151 3.320 1.00 46.97 ? 533 ASP A CA 1 ATOM 6710 C C . ASP A 1 424 ? 38.530 3.184 3.760 1.00 50.45 ? 533 ASP A C 1 ATOM 6711 O O . ASP A 1 424 ? 39.429 3.210 2.916 1.00 51.71 ? 533 ASP A O 1 ATOM 6712 C CB . ASP A 1 424 ? 36.928 2.499 1.941 1.00 47.99 ? 533 ASP A CB 1 ATOM 6713 C CG . ASP A 1 424 ? 37.413 1.071 1.927 1.00 47.61 ? 533 ASP A CG 1 ATOM 6714 O OD1 . ASP A 1 424 ? 37.780 0.548 3.013 1.00 48.40 ? 533 ASP A OD1 1 ATOM 6715 O OD2 . ASP A 1 424 ? 37.484 0.493 0.847 1.00 52.85 ? 533 ASP A OD2 1 ATOM 6716 H H . ASP A 1 424 ? 36.629 5.002 2.448 1.00 47.20 ? 533 ASP A H 1 ATOM 6717 H HA . ASP A 1 424 ? 36.519 2.531 4.017 1.00 46.70 ? 533 ASP A HA 1 ATOM 6718 H HB2 . ASP A 1 424 ? 35.872 2.497 1.674 1.00 48.07 ? 533 ASP A HB2 1 ATOM 6719 H HB3 . ASP A 1 424 ? 37.488 3.072 1.204 1.00 47.47 ? 533 ASP A HB3 1 ATOM 6720 N N . PHE A 1 425 ? 38.761 3.104 5.082 1.00 43.12 ? 534 PHE A N 1 ATOM 6721 C CA . PHE A 1 425 ? 40.109 3.115 5.633 1.00 41.97 ? 534 PHE A CA 1 ATOM 6722 C C . PHE A 1 425 ? 40.938 1.896 5.250 1.00 45.00 ? 534 PHE A C 1 ATOM 6723 O O . PHE A 1 425 ? 42.139 1.950 5.444 1.00 44.28 ? 534 PHE A O 1 ATOM 6724 C CB . PHE A 1 425 ? 40.091 3.327 7.154 1.00 43.83 ? 534 PHE A CB 1 ATOM 6725 C CG . PHE A 1 425 ? 39.801 4.756 7.547 1.00 46.05 ? 534 PHE A CG 1 ATOM 6726 C CD1 . PHE A 1 425 ? 38.501 5.214 7.645 1.00 50.36 ? 534 PHE A CD1 1 ATOM 6727 C CD2 . PHE A 1 425 ? 40.832 5.661 7.751 1.00 48.42 ? 534 PHE A CD2 1 ATOM 6728 C CE1 . PHE A 1 425 ? 38.233 6.524 8.048 1.00 51.98 ? 534 PHE A CE1 1 ATOM 6729 C CE2 . PHE A 1 425 ? 40.560 6.973 8.142 1.00 50.96 ? 534 PHE A CE2 1 ATOM 6730 C CZ . PHE A 1 425 ? 39.265 7.400 8.261 1.00 49.22 ? 534 PHE A CZ 1 ATOM 6731 H H . PHE A 1 425 ? 38.025 2.997 5.772 1.00 43.27 ? 534 PHE A H 1 ATOM 6732 H HA . PHE A 1 425 ? 40.635 3.968 5.211 1.00 41.87 ? 534 PHE A HA 1 ATOM 6733 H HB2 . PHE A 1 425 ? 39.348 2.682 7.622 1.00 44.11 ? 534 PHE A HB2 1 ATOM 6734 H HB3 . PHE A 1 425 ? 41.074 3.105 7.561 1.00 43.61 ? 534 PHE A HB3 1 ATOM 6735 H HD1 . PHE A 1 425 ? 37.688 4.500 7.529 1.00 50.20 ? 534 PHE A HD1 1 ATOM 6736 H HD2 . PHE A 1 425 ? 41.867 5.338 7.640 1.00 48.14 ? 534 PHE A HD2 1 ATOM 6737 H HE1 . PHE A 1 425 ? 37.203 6.854 8.183 1.00 52.26 ? 534 PHE A HE1 1 ATOM 6738 H HE2 . PHE A 1 425 ? 41.387 7.658 8.319 1.00 50.83 ? 534 PHE A HE2 1 ATOM 6739 H HZ . PHE A 1 425 ? 39.048 8.419 8.574 1.00 48.84 ? 534 PHE A HZ 1 ATOM 6740 N N . THR A 1 426 ? 40.343 0.829 4.657 1.00 42.21 ? 535 THR A N 1 ATOM 6741 C CA . THR A 1 426 ? 41.140 -0.323 4.195 1.00 42.83 ? 535 THR A CA 1 ATOM 6742 C C . THR A 1 426 ? 41.869 0.024 2.880 1.00 49.55 ? 535 THR A C 1 ATOM 6743 O O . THR A 1 426 ? 42.814 -0.661 2.512 1.00 50.79 ? 535 THR A O 1 ATOM 6744 C CB . THR A 1 426 ? 40.298 -1.611 4.019 1.00 44.23 ? 535 THR A CB 1 ATOM 6745 O OG1 . THR A 1 426 ? 39.524 -1.527 2.835 1.00 40.73 ? 535 THR A OG1 1 ATOM 6746 C CG2 . THR A 1 426 ? 39.411 -1.926 5.220 1.00 42.55 ? 535 THR A CG2 1 ATOM 6747 H H . THR A 1 426 ? 39.344 0.727 4.516 1.00 41.04 ? 535 THR A H 1 ATOM 6748 H HA . THR A 1 426 ? 41.910 -0.535 4.936 1.00 42.82 ? 535 THR A HA 1 ATOM 6749 H HB . THR A 1 426 ? 40.981 -2.452 3.905 1.00 45.14 ? 535 THR A HB 1 ATOM 6750 H HG1 . THR A 1 426 ? 38.753 -0.919 2.966 1.00 40.82 ? 535 THR A HG1 1 ATOM 6751 H HG21 . THR A 1 426 ? 38.990 -2.927 5.122 1.00 43.56 ? 535 THR A HG21 1 ATOM 6752 H HG22 . THR A 1 426 ? 39.991 -1.885 6.141 1.00 42.33 ? 535 THR A HG22 1 ATOM 6753 H HG23 . THR A 1 426 ? 38.589 -1.215 5.286 1.00 42.59 ? 535 THR A HG23 1 ATOM 6754 N N . ASN A 1 427 ? 41.434 1.082 2.187 1.00 47.33 ? 536 ASN A N 1 ATOM 6755 C CA . ASN A 1 427 ? 42.046 1.549 0.948 1.00 45.98 ? 536 ASN A CA 1 ATOM 6756 C C . ASN A 1 427 ? 43.278 2.388 1.294 1.00 48.28 ? 536 ASN A C 1 ATOM 6757 O O . ASN A 1 427 ? 43.150 3.414 1.966 1.00 48.18 ? 536 ASN A O 1 ATOM 6758 C CB . ASN A 1 427 ? 41.056 2.389 0.163 1.00 48.49 ? 536 ASN A CB 1 ATOM 6759 C CG . ASN A 1 427 ? 41.570 2.915 -1.149 1.00 58.35 ? 536 ASN A CG 1 ATOM 6760 O OD1 . ASN A 1 427 ? 42.772 3.030 -1.384 1.00 44.33 ? 536 ASN A OD1 1 ATOM 6761 N ND2 . ASN A 1 427 ? 40.653 3.293 -2.007 1.00 47.86 ? 536 ASN A ND2 1 ATOM 6762 H H . ASN A 1 427 ? 40.636 1.648 2.461 1.00 48.62 ? 536 ASN A H 1 ATOM 6763 H HA . ASN A 1 427 ? 42.295 0.692 0.328 1.00 45.76 ? 536 ASN A HA 1 ATOM 6764 H HB2 . ASN A 1 427 ? 40.162 1.801 -0.030 1.00 48.54 ? 536 ASN A HB2 1 ATOM 6765 H HB3 . ASN A 1 427 ? 40.787 3.260 0.755 1.00 48.17 ? 536 ASN A HB3 1 ATOM 6766 H HD21 . ASN A 1 427 ? 40.936 3.654 -2.910 1.00 48.26 ? 536 ASN A HD21 1 ATOM 6767 H HD22 . ASN A 1 427 ? 39.667 3.196 -1.787 1.00 47.13 ? 536 ASN A HD22 1 ATOM 6768 N N . PRO A 1 428 ? 44.483 2.000 0.842 1.00 44.77 ? 537 PRO A N 1 ATOM 6769 C CA . PRO A 1 428 ? 45.685 2.797 1.174 1.00 43.67 ? 537 PRO A CA 1 ATOM 6770 C C . PRO A 1 428 ? 45.672 4.255 0.685 1.00 45.11 ? 537 PRO A C 1 ATOM 6771 O O . PRO A 1 428 ? 46.304 5.107 1.311 1.00 43.02 ? 537 PRO A O 1 ATOM 6772 C CB . PRO A 1 428 ? 46.829 2.004 0.552 1.00 44.95 ? 537 PRO A CB 1 ATOM 6773 C CG . PRO A 1 428 ? 46.216 1.128 -0.435 1.00 49.74 ? 537 PRO A CG 1 ATOM 6774 C CD . PRO A 1 428 ? 44.816 0.852 -0.016 1.00 46.53 ? 537 PRO A CD 1 ATOM 6775 H HA . PRO A 1 428 ? 45.825 2.801 2.254 1.00 43.29 ? 537 PRO A HA 1 ATOM 6776 H HB2 . PRO A 1 428 ? 47.531 2.681 0.069 1.00 45.64 ? 537 PRO A HB2 1 ATOM 6777 H HB3 . PRO A 1 428 ? 47.334 1.422 1.322 1.00 44.87 ? 537 PRO A HB3 1 ATOM 6778 H HG2 . PRO A 1 428 ? 46.220 1.621 -1.405 1.00 49.19 ? 537 PRO A HG2 1 ATOM 6779 H HG3 . PRO A 1 428 ? 46.779 0.198 -0.474 1.00 48.67 ? 537 PRO A HG3 1 ATOM 6780 H HD2 . PRO A 1 428 ? 44.174 0.834 -0.895 1.00 45.44 ? 537 PRO A HD2 1 ATOM 6781 H HD3 . PRO A 1 428 ? 44.759 -0.084 0.538 1.00 47.99 ? 537 PRO A HD3 1 ATOM 6782 N N . ARG A 1 429 ? 44.927 4.550 -0.386 1.00 42.66 ? 538 ARG A N 1 ATOM 6783 C CA . ARG A 1 429 ? 44.787 5.922 -0.880 1.00 44.71 ? 538 ARG A CA 1 ATOM 6784 C C . ARG A 1 429 ? 43.903 6.749 0.052 1.00 50.11 ? 538 ARG A C 1 ATOM 6785 O O . ARG A 1 429 ? 44.154 7.938 0.208 1.00 48.57 ? 538 ARG A O 1 ATOM 6786 C CB . ARG A 1 429 ? 44.256 5.972 -2.324 1.00 47.88 ? 538 ARG A CB 1 ATOM 6787 C CG . ARG A 1 429 ? 43.788 7.364 -2.799 1.00 71.80 ? 538 ARG A CG 1 ATOM 6788 C CD . ARG A 1 429 ? 44.852 8.470 -2.746 1.00 90.13 ? 538 ARG A CD 1 ATOM 6789 N NE . ARG A 1 429 ? 44.262 9.791 -3.027 1.00 90.77 ? 538 ARG A NE 1 ATOM 6790 C CZ . ARG A 1 429 ? 44.723 10.970 -2.592 1.00 102.56 ? 538 ARG A CZ 1 ATOM 6791 N NH1 . ARG A 1 429 ? 45.818 11.032 -1.825 1.00 73.61 ? 538 ARG A NH1 1 ATOM 6792 N NH2 . ARG A 1 429 ? 44.098 12.094 -2.921 1.00 93.41 ? 538 ARG A NH2 1 ATOM 6793 H H . ARG A 1 429 ? 44.395 3.869 -0.919 1.00 42.26 ? 538 ARG A H 1 ATOM 6794 H HA . ARG A 1 429 ? 45.778 6.372 -0.886 1.00 46.05 ? 538 ARG A HA 1 ATOM 6795 H HB2 . ARG A 1 429 ? 45.040 5.638 -3.003 1.00 46.58 ? 538 ARG A HB2 1 ATOM 6796 H HB3 . ARG A 1 429 ? 43.391 5.315 -2.397 1.00 48.45 ? 538 ARG A HB3 1 ATOM 6797 H HG2 . ARG A 1 429 ? 43.438 7.281 -3.826 1.00 71.66 ? 538 ARG A HG2 1 ATOM 6798 H HG3 . ARG A 1 429 ? 42.952 7.692 -2.182 1.00 72.24 ? 538 ARG A HG3 1 ATOM 6799 H HD2 . ARG A 1 429 ? 45.306 8.488 -1.758 1.00 90.46 ? 538 ARG A HD2 1 ATOM 6800 H HD3 . ARG A 1 429 ? 45.620 8.266 -3.490 1.00 90.44 ? 538 ARG A HD3 1 ATOM 6801 H HE . ARG A 1 429 ? 43.424 9.803 -3.600 1.00 90.13 ? 538 ARG A HE 1 ATOM 6802 H HH11 . ARG A 1 429 ? 46.350 10.210 -1.560 1.00 73.53 ? 538 ARG A HH11 1 ATOM 6803 H HH12 . ARG A 1 429 ? 46.156 11.935 -1.508 1.00 72.92 ? 538 ARG A HH12 1 ATOM 6804 H HH21 . ARG A 1 429 ? 43.257 12.069 -3.491 1.00 93.22 ? 538 ARG A HH21 1 ATOM 6805 H HH22 . ARG A 1 429 ? 44.447 12.987 -2.587 1.00 93.57 ? 538 ARG A HH22 1 ATOM 6806 N N . MET A 1 430 ? 42.858 6.142 0.641 1.00 48.80 ? 539 MET A N 1 ATOM 6807 C CA . MET A 1 430 ? 42.002 6.829 1.618 1.00 49.74 ? 539 MET A CA 1 ATOM 6808 C C . MET A 1 430 ? 42.863 7.185 2.865 1.00 48.36 ? 539 MET A C 1 ATOM 6809 O O . MET A 1 430 ? 42.823 8.328 3.338 1.00 46.28 ? 539 MET A O 1 ATOM 6810 C CB . MET A 1 430 ? 40.766 5.951 1.987 1.00 53.95 ? 539 MET A CB 1 ATOM 6811 C CG . MET A 1 430 ? 40.076 6.280 3.357 1.00 58.92 ? 539 MET A CG 1 ATOM 6812 S SD . MET A 1 430 ? 39.707 8.033 3.618 1.00 64.78 ? 539 MET A SD 1 ATOM 6813 C CE . MET A 1 430 ? 38.859 8.308 2.419 1.00 60.80 ? 539 MET A CE 1 ATOM 6814 H H . MET A 1 430 ? 42.572 5.191 0.435 1.00 49.09 ? 539 MET A H 1 ATOM 6815 H HA . MET A 1 430 ? 41.631 7.747 1.167 1.00 49.46 ? 539 MET A HA 1 ATOM 6816 H HB2 . MET A 1 430 ? 40.021 6.017 1.194 1.00 52.93 ? 539 MET A HB2 1 ATOM 6817 H HB3 . MET A 1 430 ? 41.114 4.926 2.080 1.00 55.01 ? 539 MET A HB3 1 ATOM 6818 H HG2 . MET A 1 430 ? 39.122 5.762 3.410 1.00 58.54 ? 539 MET A HG2 1 ATOM 6819 H HG3 . MET A 1 430 ? 40.709 5.950 4.179 1.00 57.93 ? 539 MET A HG3 1 ATOM 6820 H HE1 . MET A 1 430 ? 38.106 9.008 2.770 1.00 61.47 ? 539 MET A HE1 1 ATOM 6821 H HE2 . MET A 1 430 ? 39.481 8.752 1.645 1.00 60.91 ? 539 MET A HE2 1 ATOM 6822 H HE3 . MET A 1 430 ? 38.368 7.397 2.085 1.00 59.91 ? 539 MET A HE3 1 ATOM 6823 N N . ARG A 1 431 ? 43.704 6.251 3.335 1.00 43.98 ? 540 ARG A N 1 ATOM 6824 C CA . ARG A 1 431 ? 44.591 6.520 4.475 1.00 44.08 ? 540 ARG A CA 1 ATOM 6825 C C . ARG A 1 431 ? 45.552 7.660 4.180 1.00 48.72 ? 540 ARG A C 1 ATOM 6826 O O . ARG A 1 431 ? 45.740 8.512 5.053 1.00 48.90 ? 540 ARG A O 1 ATOM 6827 C CB . ARG A 1 431 ? 45.340 5.258 4.906 1.00 39.69 ? 540 ARG A CB 1 ATOM 6828 C CG . ARG A 1 431 ? 44.358 4.161 5.384 1.00 41.46 ? 540 ARG A CG 1 ATOM 6829 C CD . ARG A 1 431 ? 45.045 3.127 6.237 1.00 41.16 ? 540 ARG A CD 1 ATOM 6830 N NE . ARG A 1 431 ? 46.073 2.387 5.503 1.00 43.90 ? 540 ARG A NE 1 ATOM 6831 C CZ . ARG A 1 431 ? 45.862 1.376 4.667 1.00 52.41 ? 540 ARG A CZ 1 ATOM 6832 N NH1 . ARG A 1 431 ? 44.628 0.966 4.403 1.00 50.93 ? 540 ARG A NH1 1 ATOM 6833 N NH2 . ARG A 1 431 ? 46.886 0.767 4.079 1.00 39.67 ? 540 ARG A NH2 1 ATOM 6834 H H . ARG A 1 431 ? 43.832 5.332 2.926 1.00 42.85 ? 540 ARG A H 1 ATOM 6835 H HA . ARG A 1 431 ? 43.988 6.837 5.325 1.00 45.44 ? 540 ARG A HA 1 ATOM 6836 H HB2 . ARG A 1 431 ? 45.898 4.874 4.055 1.00 38.87 ? 540 ARG A HB2 1 ATOM 6837 H HB3 . ARG A 1 431 ? 46.020 5.497 5.724 1.00 38.78 ? 540 ARG A HB3 1 ATOM 6838 H HG2 . ARG A 1 431 ? 43.584 4.616 6.001 1.00 41.05 ? 540 ARG A HG2 1 ATOM 6839 H HG3 . ARG A 1 431 ? 43.913 3.667 4.522 1.00 40.43 ? 540 ARG A HG3 1 ATOM 6840 H HD2 . ARG A 1 431 ? 45.546 3.642 7.057 1.00 41.14 ? 540 ARG A HD2 1 ATOM 6841 H HD3 . ARG A 1 431 ? 44.326 2.432 6.659 1.00 40.80 ? 540 ARG A HD3 1 ATOM 6842 H HE . ARG A 1 431 ? 47.035 2.646 5.703 1.00 43.91 ? 540 ARG A HE 1 ATOM 6843 H HH11 . ARG A 1 431 ? 43.802 1.391 4.810 1.00 51.34 ? 540 ARG A HH11 1 ATOM 6844 H HH12 . ARG A 1 431 ? 44.506 0.194 3.756 1.00 50.63 ? 540 ARG A HH12 1 ATOM 6845 H HH21 . ARG A 1 431 ? 47.836 1.059 4.283 1.00 39.64 ? 540 ARG A HH21 1 ATOM 6846 H HH22 . ARG A 1 431 ? 46.727 -0.008 3.442 1.00 39.35 ? 540 ARG A HH22 1 ATOM 6847 N N . ALA A 1 432 ? 46.112 7.714 2.940 1.00 44.88 ? 541 ALA A N 1 ATOM 6848 C CA . ALA A 1 432 ? 47.017 8.792 2.525 1.00 44.16 ? 541 ALA A CA 1 ATOM 6849 C C . ALA A 1 432 ? 46.300 10.136 2.518 1.00 45.59 ? 541 ALA A C 1 ATOM 6850 O O . ALA A 1 432 ? 46.842 11.124 2.995 1.00 43.87 ? 541 ALA A O 1 ATOM 6851 C CB . ALA A 1 432 ? 47.592 8.497 1.137 1.00 45.40 ? 541 ALA A CB 1 ATOM 6852 H H . ALA A 1 432 ? 45.979 6.998 2.232 1.00 44.29 ? 541 ALA A H 1 ATOM 6853 H HA . ALA A 1 432 ? 47.846 8.847 3.231 1.00 43.17 ? 541 ALA A HA 1 ATOM 6854 H HB1 . ALA A 1 432 ? 48.280 9.296 0.866 1.00 45.49 ? 541 ALA A HB1 1 ATOM 6855 H HB2 . ALA A 1 432 ? 48.132 7.551 1.166 1.00 45.54 ? 541 ALA A HB2 1 ATOM 6856 H HB3 . ALA A 1 432 ? 46.779 8.443 0.417 1.00 45.43 ? 541 ALA A HB3 1 ATOM 6857 N N . TRP A 1 433 ? 45.082 10.161 2.011 1.00 45.31 ? 542 TRP A N 1 ATOM 6858 C CA . TRP A 1 433 ? 44.246 11.362 1.991 1.00 48.52 ? 542 TRP A CA 1 ATOM 6859 C C . TRP A 1 433 ? 44.000 11.859 3.431 1.00 52.01 ? 542 TRP A C 1 ATOM 6860 O O . TRP A 1 433 ? 44.118 13.058 3.714 1.00 50.24 ? 542 TRP A O 1 ATOM 6861 C CB . TRP A 1 433 ? 42.895 11.055 1.297 1.00 48.50 ? 542 TRP A CB 1 ATOM 6862 C CG . TRP A 1 433 ? 42.054 12.267 1.047 1.00 51.48 ? 542 TRP A CG 1 ATOM 6863 C CD1 . TRP A 1 433 ? 41.930 12.951 -0.128 1.00 54.60 ? 542 TRP A CD1 1 ATOM 6864 C CD2 . TRP A 1 433 ? 41.188 12.922 1.986 1.00 52.52 ? 542 TRP A CD2 1 ATOM 6865 N NE1 . TRP A 1 433 ? 41.055 14.000 0.021 1.00 54.56 ? 542 TRP A NE1 1 ATOM 6866 C CE2 . TRP A 1 433 ? 40.609 14.025 1.320 1.00 57.10 ? 542 TRP A CE2 1 ATOM 6867 C CE3 . TRP A 1 433 ? 40.883 12.715 3.345 1.00 54.39 ? 542 TRP A CE3 1 ATOM 6868 C CZ2 . TRP A 1 433 ? 39.741 14.910 1.961 1.00 56.92 ? 542 TRP A CZ2 1 ATOM 6869 C CZ3 . TRP A 1 433 ? 40.054 13.612 3.986 1.00 56.66 ? 542 TRP A CZ3 1 ATOM 6870 C CH2 . TRP A 1 433 ? 39.503 14.702 3.300 1.00 57.54 ? 542 TRP A CH2 1 ATOM 6871 H H . TRP A 1 433 ? 44.633 9.350 1.600 1.00 44.97 ? 542 TRP A H 1 ATOM 6872 H HA . TRP A 1 433 ? 44.754 12.157 1.447 1.00 48.80 ? 542 TRP A HA 1 ATOM 6873 H HB2 . TRP A 1 433 ? 43.100 10.599 0.330 1.00 48.13 ? 542 TRP A HB2 1 ATOM 6874 H HB3 . TRP A 1 433 ? 42.313 10.373 1.914 1.00 47.53 ? 542 TRP A HB3 1 ATOM 6875 H HD1 . TRP A 1 433 ? 42.400 12.671 -1.068 1.00 54.69 ? 542 TRP A HD1 1 ATOM 6876 H HE1 . TRP A 1 433 ? 40.804 14.673 -0.697 1.00 54.00 ? 542 TRP A HE1 1 ATOM 6877 H HE3 . TRP A 1 433 ? 41.306 11.881 3.901 1.00 54.41 ? 542 TRP A HE3 1 ATOM 6878 H HZ2 . TRP A 1 433 ? 39.300 15.752 1.428 1.00 56.72 ? 542 TRP A HZ2 1 ATOM 6879 H HZ3 . TRP A 1 433 ? 39.822 13.462 5.039 1.00 56.65 ? 542 TRP A HZ3 1 ATOM 6880 H HH2 . TRP A 1 433 ? 38.835 15.385 3.823 1.00 58.04 ? 542 TRP A HH2 1 ATOM 6881 N N . TRP A 1 434 ? 43.650 10.915 4.326 1.00 47.73 ? 543 TRP A N 1 ATOM 6882 C CA . TRP A 1 434 ? 43.351 11.193 5.736 1.00 46.43 ? 543 TRP A CA 1 ATOM 6883 C C . TRP A 1 434 ? 44.572 11.774 6.430 1.00 48.81 ? 543 TRP A C 1 ATOM 6884 O O . TRP A 1 434 ? 44.458 12.810 7.073 1.00 48.50 ? 543 TRP A O 1 ATOM 6885 C CB . TRP A 1 434 ? 42.905 9.907 6.435 1.00 44.89 ? 543 TRP A CB 1 ATOM 6886 C CG . TRP A 1 434 ? 42.370 10.100 7.825 1.00 46.70 ? 543 TRP A CG 1 ATOM 6887 C CD1 . TRP A 1 434 ? 43.012 9.808 8.997 1.00 49.63 ? 543 TRP A CD1 1 ATOM 6888 C CD2 . TRP A 1 434 ? 41.031 10.488 8.185 1.00 46.42 ? 543 TRP A CD2 1 ATOM 6889 N NE1 . TRP A 1 434 ? 42.158 9.988 10.061 1.00 48.72 ? 543 TRP A NE1 1 ATOM 6890 C CE2 . TRP A 1 434 ? 40.944 10.430 9.593 1.00 50.66 ? 543 TRP A CE2 1 ATOM 6891 C CE3 . TRP A 1 434 ? 39.902 10.896 7.451 1.00 47.90 ? 543 TRP A CE3 1 ATOM 6892 C CZ2 . TRP A 1 434 ? 39.761 10.743 10.281 1.00 50.25 ? 543 TRP A CZ2 1 ATOM 6893 C CZ3 . TRP A 1 434 ? 38.724 11.176 8.127 1.00 49.62 ? 543 TRP A CZ3 1 ATOM 6894 C CH2 . TRP A 1 434 ? 38.658 11.094 9.524 1.00 50.39 ? 543 TRP A CH2 1 ATOM 6895 H H . TRP A 1 434 ? 43.559 9.934 4.084 1.00 47.08 ? 543 TRP A H 1 ATOM 6896 H HA . TRP A 1 434 ? 42.547 11.926 5.796 1.00 45.98 ? 543 TRP A HA 1 ATOM 6897 H HB2 . TRP A 1 434 ? 42.112 9.441 5.853 1.00 43.74 ? 543 TRP A HB2 1 ATOM 6898 H HB3 . TRP A 1 434 ? 43.756 9.233 6.502 1.00 44.52 ? 543 TRP A HB3 1 ATOM 6899 H HD1 . TRP A 1 434 ? 44.054 9.499 9.070 1.00 50.07 ? 543 TRP A HD1 1 ATOM 6900 H HE1 . TRP A 1 434 ? 42.413 9.868 11.036 1.00 48.14 ? 543 TRP A HE1 1 ATOM 6901 H HE3 . TRP A 1 434 ? 39.929 10.935 6.361 1.00 48.85 ? 543 TRP A HE3 1 ATOM 6902 H HZ2 . TRP A 1 434 ? 39.717 10.680 11.367 1.00 49.14 ? 543 TRP A HZ2 1 ATOM 6903 H HZ3 . TRP A 1 434 ? 37.841 11.478 7.564 1.00 49.72 ? 543 TRP A HZ3 1 ATOM 6904 H HH2 . TRP A 1 434 ? 37.729 11.372 10.018 1.00 50.76 ? 543 TRP A HH2 1 ATOM 6905 N N . SER A 1 435 ? 45.742 11.155 6.263 1.00 43.90 ? 544 SER A N 1 ATOM 6906 C CA . SER A 1 435 ? 46.987 11.673 6.850 1.00 43.48 ? 544 SER A CA 1 ATOM 6907 C C . SER A 1 435 ? 47.253 13.081 6.386 1.00 46.21 ? 544 SER A C 1 ATOM 6908 O O . SER A 1 435 ? 47.631 13.931 7.174 1.00 44.30 ? 544 SER A O 1 ATOM 6909 C CB . SER A 1 435 ? 48.181 10.803 6.473 1.00 45.73 ? 544 SER A CB 1 ATOM 6910 O OG . SER A 1 435 ? 47.891 9.428 6.646 1.00 61.43 ? 544 SER A OG 1 ATOM 6911 H H . SER A 1 435 ? 45.856 10.292 5.744 1.00 44.04 ? 544 SER A H 1 ATOM 6912 H HA . SER A 1 435 ? 46.898 11.689 7.935 1.00 44.73 ? 544 SER A HA 1 ATOM 6913 H HB2 . SER A 1 435 ? 48.417 10.971 5.422 1.00 46.87 ? 544 SER A HB2 1 ATOM 6914 H HB3 . SER A 1 435 ? 49.036 11.075 7.089 1.00 44.26 ? 544 SER A HB3 1 ATOM 6915 H HG . SER A 1 435 ? 47.387 9.279 7.488 1.00 61.92 ? 544 SER A HG 1 ATOM 6916 N N . ASN A 1 436 ? 47.065 13.324 5.095 1.00 44.58 ? 545 ASN A N 1 ATOM 6917 C CA . ASN A 1 436 ? 47.333 14.623 4.525 1.00 45.56 ? 545 ASN A CA 1 ATOM 6918 C C . ASN A 1 436 ? 46.382 15.701 5.045 1.00 50.05 ? 545 ASN A C 1 ATOM 6919 O O . ASN A 1 436 ? 46.798 16.846 5.159 1.00 47.78 ? 545 ASN A O 1 ATOM 6920 C CB . ASN A 1 436 ? 47.342 14.539 2.988 1.00 52.12 ? 545 ASN A CB 1 ATOM 6921 C CG . ASN A 1 436 ? 47.755 15.823 2.326 1.00 89.89 ? 545 ASN A CG 1 ATOM 6922 O OD1 . ASN A 1 436 ? 46.982 16.440 1.577 1.00 86.81 ? 545 ASN A OD1 1 ATOM 6923 N ND2 . ASN A 1 436 ? 48.980 16.273 2.607 1.00 82.60 ? 545 ASN A ND2 1 ATOM 6924 H H . ASN A 1 436 ? 46.759 12.636 4.412 1.00 44.95 ? 545 ASN A H 1 ATOM 6925 H HA . ASN A 1 436 ? 48.338 14.896 4.843 1.00 46.00 ? 545 ASN A HA 1 ATOM 6926 H HB2 . ASN A 1 436 ? 48.060 13.782 2.675 1.00 50.99 ? 545 ASN A HB2 1 ATOM 6927 H HB3 . ASN A 1 436 ? 46.337 14.277 2.654 1.00 52.52 ? 545 ASN A HB3 1 ATOM 6928 H HD21 . ASN A 1 436 ? 49.309 17.140 2.194 1.00 82.78 ? 545 ASN A HD21 1 ATOM 6929 H HD22 . ASN A 1 436 ? 49.600 15.754 3.219 1.00 82.28 ? 545 ASN A HD22 1 ATOM 6930 N N . MET A 1 437 ? 45.149 15.319 5.446 1.00 49.41 ? 546 MET A N 1 ATOM 6931 C CA . MET A 1 437 ? 44.155 16.247 6.009 1.00 47.95 ? 546 MET A CA 1 ATOM 6932 C C . MET A 1 437 ? 44.616 16.835 7.338 1.00 50.86 ? 546 MET A C 1 ATOM 6933 O O . MET A 1 437 ? 44.132 17.894 7.704 1.00 51.98 ? 546 MET A O 1 ATOM 6934 C CB . MET A 1 437 ? 42.789 15.543 6.136 1.00 50.62 ? 546 MET A CB 1 ATOM 6935 C CG . MET A 1 437 ? 41.628 16.439 6.463 1.00 55.17 ? 546 MET A CG 1 ATOM 6936 S SD . MET A 1 437 ? 41.310 17.685 5.199 1.00 58.71 ? 546 MET A SD 1 ATOM 6937 C CE . MET A 1 437 ? 40.541 18.942 6.233 1.00 54.86 ? 546 MET A CE 1 ATOM 6938 H H . MET A 1 437 ? 44.805 14.365 5.389 1.00 49.97 ? 546 MET A H 1 ATOM 6939 H HA . MET A 1 437 ? 44.061 17.065 5.300 1.00 47.35 ? 546 MET A HA 1 ATOM 6940 H HB2 . MET A 1 437 ? 42.538 15.080 5.183 1.00 50.66 ? 546 MET A HB2 1 ATOM 6941 H HB3 . MET A 1 437 ? 42.863 14.786 6.916 1.00 50.30 ? 546 MET A HB3 1 ATOM 6942 H HG2 . MET A 1 437 ? 40.720 15.840 6.545 1.00 55.76 ? 546 MET A HG2 1 ATOM 6943 H HG3 . MET A 1 437 ? 41.799 16.943 7.414 1.00 55.85 ? 546 MET A HG3 1 ATOM 6944 H HE1 . MET A 1 437 ? 40.314 19.821 5.632 1.00 55.03 ? 546 MET A HE1 1 ATOM 6945 H HE2 . MET A 1 437 ? 39.622 18.531 6.652 1.00 55.18 ? 546 MET A HE2 1 ATOM 6946 H HE3 . MET A 1 437 ? 41.238 19.207 7.027 1.00 54.21 ? 546 MET A HE3 1 ATOM 6947 N N . PHE A 1 438 ? 45.600 16.207 8.031 1.00 45.41 ? 547 PHE A N 1 ATOM 6948 C CA . PHE A 1 438 ? 46.144 16.729 9.279 1.00 44.12 ? 547 PHE A CA 1 ATOM 6949 C C . PHE A 1 438 ? 47.274 17.760 9.074 1.00 48.67 ? 547 PHE A C 1 ATOM 6950 O O . PHE A 1 438 ? 47.801 18.285 10.061 1.00 46.57 ? 547 PHE A O 1 ATOM 6951 C CB . PHE A 1 438 ? 46.600 15.581 10.204 1.00 45.77 ? 547 PHE A CB 1 ATOM 6952 C CG . PHE A 1 438 ? 45.420 14.839 10.777 1.00 46.96 ? 547 PHE A CG 1 ATOM 6953 C CD1 . PHE A 1 438 ? 44.781 15.295 11.920 1.00 48.33 ? 547 PHE A CD1 1 ATOM 6954 C CD2 . PHE A 1 438 ? 44.896 13.732 10.128 1.00 49.63 ? 547 PHE A CD2 1 ATOM 6955 C CE1 . PHE A 1 438 ? 43.635 14.663 12.394 1.00 49.57 ? 547 PHE A CE1 1 ATOM 6956 C CE2 . PHE A 1 438 ? 43.763 13.084 10.622 1.00 52.42 ? 547 PHE A CE2 1 ATOM 6957 C CZ . PHE A 1 438 ? 43.172 13.520 11.785 1.00 49.98 ? 547 PHE A CZ 1 ATOM 6958 H H . PHE A 1 438 ? 46.022 15.324 7.762 1.00 45.25 ? 547 PHE A H 1 ATOM 6959 H HA . PHE A 1 438 ? 45.343 17.246 9.806 1.00 44.32 ? 547 PHE A HA 1 ATOM 6960 H HB2 . PHE A 1 438 ? 47.231 14.879 9.661 1.00 46.35 ? 547 PHE A HB2 1 ATOM 6961 H HB3 . PHE A 1 438 ? 47.163 15.992 11.041 1.00 45.76 ? 547 PHE A HB3 1 ATOM 6962 H HD1 . PHE A 1 438 ? 45.140 16.200 12.406 1.00 47.99 ? 547 PHE A HD1 1 ATOM 6963 H HD2 . PHE A 1 438 ? 45.410 13.345 9.250 1.00 50.08 ? 547 PHE A HD2 1 ATOM 6964 H HE1 . PHE A 1 438 ? 43.141 15.030 13.292 1.00 50.47 ? 547 PHE A HE1 1 ATOM 6965 H HE2 . PHE A 1 438 ? 43.400 12.185 10.131 1.00 52.04 ? 547 PHE A HE2 1 ATOM 6966 H HZ . PHE A 1 438 ? 42.289 13.016 12.173 1.00 49.70 ? 547 PHE A HZ 1 ATOM 6967 N N . SER A 1 439 ? 47.637 18.103 7.820 1.00 46.95 ? 548 SER A N 1 ATOM 6968 C CA . SER A 1 439 ? 48.653 19.147 7.619 1.00 47.07 ? 548 SER A CA 1 ATOM 6969 C C . SER A 1 439 ? 48.092 20.441 8.189 1.00 49.26 ? 548 SER A C 1 ATOM 6970 O O . SER A 1 439 ? 46.881 20.637 8.180 1.00 49.12 ? 548 SER A O 1 ATOM 6971 C CB . SER A 1 439 ? 48.964 19.332 6.141 1.00 51.14 ? 548 SER A CB 1 ATOM 6972 O OG . SER A 1 439 ? 47.849 19.931 5.495 1.00 72.24 ? 548 SER A OG 1 ATOM 6973 H H . SER A 1 439 ? 47.320 17.666 6.961 1.00 47.14 ? 548 SER A H 1 ATOM 6974 H HA . SER A 1 439 ? 49.578 18.888 8.132 1.00 48.03 ? 548 SER A HA 1 ATOM 6975 H HB2 . SER A 1 439 ? 49.820 19.997 6.039 1.00 51.18 ? 548 SER A HB2 1 ATOM 6976 H HB3 . SER A 1 439 ? 49.178 18.371 5.677 1.00 50.01 ? 548 SER A HB3 1 ATOM 6977 H HG . SER A 1 439 ? 48.087 20.240 4.582 1.00 72.55 ? 548 SER A HG 1 ATOM 6978 N N . PHE A 1 440 ? 48.957 21.330 8.647 1.00 46.80 ? 549 PHE A N 1 ATOM 6979 C CA . PHE A 1 440 ? 48.497 22.605 9.206 1.00 47.06 ? 549 PHE A CA 1 ATOM 6980 C C . PHE A 1 440 ? 47.782 23.480 8.180 1.00 55.72 ? 549 PHE A C 1 ATOM 6981 O O . PHE A 1 440 ? 46.935 24.288 8.556 1.00 55.85 ? 549 PHE A O 1 ATOM 6982 C CB . PHE A 1 440 ? 49.637 23.365 9.893 1.00 47.50 ? 549 PHE A CB 1 ATOM 6983 C CG . PHE A 1 440 ? 50.267 22.599 11.033 1.00 46.36 ? 549 PHE A CG 1 ATOM 6984 C CD1 . PHE A 1 440 ? 49.504 22.179 12.112 1.00 45.39 ? 549 PHE A CD1 1 ATOM 6985 C CD2 . PHE A 1 440 ? 51.605 22.211 10.978 1.00 46.87 ? 549 PHE A CD2 1 ATOM 6986 C CE1 . PHE A 1 440 ? 50.081 21.449 13.154 1.00 46.75 ? 549 PHE A CE1 1 ATOM 6987 C CE2 . PHE A 1 440 ? 52.175 21.457 12.006 1.00 48.41 ? 549 PHE A CE2 1 ATOM 6988 C CZ . PHE A 1 440 ? 51.407 21.080 13.091 1.00 46.24 ? 549 PHE A CZ 1 ATOM 6989 H H . PHE A 1 440 ? 49.965 21.200 8.629 1.00 47.18 ? 549 PHE A H 1 ATOM 6990 H HA . PHE A 1 440 ? 47.763 22.372 9.977 1.00 48.46 ? 549 PHE A HA 1 ATOM 6991 H HB2 . PHE A 1 440 ? 50.407 23.577 9.153 1.00 47.38 ? 549 PHE A HB2 1 ATOM 6992 H HB3 . PHE A 1 440 ? 49.242 24.291 10.306 1.00 48.26 ? 549 PHE A HB3 1 ATOM 6993 H HD1 . PHE A 1 440 ? 48.460 22.472 12.181 1.00 43.76 ? 549 PHE A HD1 1 ATOM 6994 H HD2 . PHE A 1 440 ? 52.214 22.485 10.119 1.00 46.96 ? 549 PHE A HD2 1 ATOM 6995 H HE1 . PHE A 1 440 ? 49.469 21.139 13.999 1.00 46.99 ? 549 PHE A HE1 1 ATOM 6996 H HE2 . PHE A 1 440 ? 53.227 21.181 11.957 1.00 47.79 ? 549 PHE A HE2 1 ATOM 6997 H HZ . PHE A 1 440 ? 51.856 20.520 13.910 1.00 46.02 ? 549 PHE A HZ 1 ATOM 6998 N N . ASP A 1 441 ? 48.077 23.287 6.884 1.00 55.83 ? 550 ASP A N 1 ATOM 6999 C CA . ASP A 1 441 ? 47.414 24.004 5.782 1.00 55.15 ? 550 ASP A CA 1 ATOM 7000 C C . ASP A 1 441 ? 45.992 23.489 5.506 1.00 53.39 ? 550 ASP A C 1 ATOM 7001 O O . ASP A 1 441 ? 45.106 24.283 5.142 1.00 51.63 ? 550 ASP A O 1 ATOM 7002 C CB . ASP A 1 441 ? 48.255 23.893 4.498 1.00 58.26 ? 550 ASP A CB 1 ATOM 7003 C CG . ASP A 1 441 ? 49.605 24.568 4.578 1.00 82.11 ? 550 ASP A CG 1 ATOM 7004 O OD1 . ASP A 1 441 ? 49.676 25.700 5.136 1.00 84.11 ? 550 ASP A OD1 1 ATOM 7005 O OD2 . ASP A 1 441 ? 50.589 23.986 4.055 1.00 94.33 ? 550 ASP A OD2 1 ATOM 7006 H H . ASP A 1 441 ? 48.796 22.648 6.560 1.00 56.33 ? 550 ASP A H 1 ATOM 7007 H HA . ASP A 1 441 ? 47.321 25.055 6.055 1.00 55.56 ? 550 ASP A HA 1 ATOM 7008 H HB2 . ASP A 1 441 ? 48.405 22.845 4.245 1.00 57.62 ? 550 ASP A HB2 1 ATOM 7009 H HB3 . ASP A 1 441 ? 47.708 24.381 3.692 1.00 58.98 ? 550 ASP A HB3 1 ATOM 7010 N N . ASN A 1 442 ? 45.772 22.160 5.645 1.00 46.98 ? 551 ASN A N 1 ATOM 7011 C CA . ASN A 1 442 ? 44.452 21.561 5.427 1.00 46.24 ? 551 ASN A CA 1 ATOM 7012 C C . ASN A 1 442 ? 43.545 21.638 6.650 1.00 49.29 ? 551 ASN A C 1 ATOM 7013 O O . ASN A 1 442 ? 42.361 21.910 6.508 1.00 47.84 ? 551 ASN A O 1 ATOM 7014 C CB . ASN A 1 442 ? 44.574 20.105 4.998 1.00 45.05 ? 551 ASN A CB 1 ATOM 7015 C CG . ASN A 1 442 ? 45.040 19.863 3.590 1.00 59.48 ? 551 ASN A CG 1 ATOM 7016 O OD1 . ASN A 1 442 ? 45.772 18.908 3.409 1.00 60.98 ? 551 ASN A OD1 1 ATOM 7017 N ND2 . ASN A 1 442 ? 44.603 20.511 2.519 1.00 52.28 ? 551 ASN A ND2 1 ATOM 7018 H H . ASN A 1 442 ? 46.492 21.490 5.890 1.00 46.65 ? 551 ASN A H 1 ATOM 7019 H HA . ASN A 1 442 ? 43.937 22.100 4.635 1.00 46.29 ? 551 ASN A HA 1 ATOM 7020 H HB2 . ASN A 1 442 ? 45.300 19.615 5.649 1.00 45.56 ? 551 ASN A HB2 1 ATOM 7021 H HB3 . ASN A 1 442 ? 43.618 19.600 5.118 1.00 44.40 ? 551 ASN A HB3 1 ATOM 7022 H HD21 . ASN A 1 442 ? 44.957 20.246 1.601 1.00 52.41 ? 551 ASN A HD21 1 ATOM 7023 H HD22 . ASN A 1 442 ? 43.884 21.223 2.587 1.00 53.23 ? 551 ASN A HD22 1 ATOM 7024 N N . TYR A 1 443 ? 44.068 21.320 7.824 1.00 46.44 ? 552 TYR A N 1 ATOM 7025 C CA . TYR A 1 443 ? 43.277 21.376 9.053 1.00 44.69 ? 552 TYR A CA 1 ATOM 7026 C C . TYR A 1 443 ? 43.482 22.775 9.620 1.00 49.02 ? 552 TYR A C 1 ATOM 7027 O O . TYR A 1 443 ? 44.290 22.970 10.519 1.00 49.88 ? 552 TYR A O 1 ATOM 7028 C CB . TYR A 1 443 ? 43.707 20.267 10.025 1.00 44.72 ? 552 TYR A CB 1 ATOM 7029 C CG . TYR A 1 443 ? 42.908 20.078 11.308 1.00 45.30 ? 552 TYR A CG 1 ATOM 7030 C CD1 . TYR A 1 443 ? 41.749 20.816 11.561 1.00 46.74 ? 552 TYR A CD1 1 ATOM 7031 C CD2 . TYR A 1 443 ? 43.279 19.117 12.242 1.00 46.61 ? 552 TYR A CD2 1 ATOM 7032 C CE1 . TYR A 1 443 ? 41.042 20.666 12.753 1.00 42.43 ? 552 TYR A CE1 1 ATOM 7033 C CE2 . TYR A 1 443 ? 42.555 18.930 13.417 1.00 46.88 ? 552 TYR A CE2 1 ATOM 7034 C CZ . TYR A 1 443 ? 41.416 19.687 13.655 1.00 49.25 ? 552 TYR A CZ 1 ATOM 7035 O OH . TYR A 1 443 ? 40.670 19.486 14.795 1.00 51.74 ? 552 TYR A OH 1 ATOM 7036 H H . TYR A 1 443 ? 45.034 21.041 7.961 1.00 47.52 ? 552 TYR A H 1 ATOM 7037 H HA . TYR A 1 443 ? 42.224 21.231 8.823 1.00 44.63 ? 552 TYR A HA 1 ATOM 7038 H HB2 . TYR A 1 443 ? 43.618 19.320 9.498 1.00 44.75 ? 552 TYR A HB2 1 ATOM 7039 H HB3 . TYR A 1 443 ? 44.755 20.407 10.290 1.00 44.61 ? 552 TYR A HB3 1 ATOM 7040 H HD1 . TYR A 1 443 ? 41.381 21.567 10.864 1.00 47.61 ? 552 TYR A HD1 1 ATOM 7041 H HD2 . TYR A 1 443 ? 44.176 18.523 12.073 1.00 46.68 ? 552 TYR A HD2 1 ATOM 7042 H HE1 . TYR A 1 443 ? 40.125 21.231 12.908 1.00 41.71 ? 552 TYR A HE1 1 ATOM 7043 H HE2 . TYR A 1 443 ? 42.893 18.186 14.136 1.00 46.03 ? 552 TYR A HE2 1 ATOM 7044 H HH . TYR A 1 443 ? 41.033 18.742 15.347 1.00 52.74 ? 552 TYR A HH 1 ATOM 7045 N N . GLU A 1 444 ? 42.725 23.743 9.097 1.00 46.53 ? 553 GLU A N 1 ATOM 7046 C CA . GLU A 1 444 ? 42.837 25.143 9.520 1.00 47.12 ? 553 GLU A CA 1 ATOM 7047 C C . GLU A 1 444 ? 42.436 25.284 10.980 1.00 48.86 ? 553 GLU A C 1 ATOM 7048 O O . GLU A 1 444 ? 41.472 24.663 11.408 1.00 49.66 ? 553 GLU A O 1 ATOM 7049 C CB . GLU A 1 444 ? 41.976 26.057 8.644 1.00 49.04 ? 553 GLU A CB 1 ATOM 7050 C CG . GLU A 1 444 ? 42.488 26.152 7.215 1.00 64.72 ? 553 GLU A CG 1 ATOM 7051 C CD . GLU A 1 444 ? 41.551 26.836 6.231 1.00 101.73 ? 553 GLU A CD 1 ATOM 7052 O OE1 . GLU A 1 444 ? 41.556 26.451 5.037 1.00 115.12 ? 553 GLU A OE1 1 ATOM 7053 O OE2 . GLU A 1 444 ? 40.832 27.776 6.648 1.00 84.95 ? 553 GLU A OE2 1 ATOM 7054 H H . GLU A 1 444 ? 42.001 23.569 8.406 1.00 46.50 ? 553 GLU A H 1 ATOM 7055 H HA . GLU A 1 444 ? 43.874 25.451 9.396 1.00 46.48 ? 553 GLU A HA 1 ATOM 7056 H HB2 . GLU A 1 444 ? 40.959 25.667 8.628 1.00 49.51 ? 553 GLU A HB2 1 ATOM 7057 H HB3 . GLU A 1 444 ? 41.981 27.058 9.072 1.00 49.19 ? 553 GLU A HB3 1 ATOM 7058 H HG2 . GLU A 1 444 ? 43.416 26.722 7.223 1.00 64.86 ? 553 GLU A HG2 1 ATOM 7059 H HG3 . GLU A 1 444 ? 42.691 25.150 6.839 1.00 64.79 ? 553 GLU A HG3 1 ATOM 7060 N N . GLY A 1 445 ? 43.249 25.993 11.742 1.00 42.78 ? 554 GLY A N 1 ATOM 7061 C CA . GLY A 1 445 ? 43.042 26.179 13.167 1.00 41.98 ? 554 GLY A CA 1 ATOM 7062 C C . GLY A 1 445 ? 43.809 25.206 14.032 1.00 46.52 ? 554 GLY A C 1 ATOM 7063 O O . GLY A 1 445 ? 43.795 25.352 15.245 1.00 46.95 ? 554 GLY A O 1 ATOM 7064 H H . GLY A 1 445 ? 44.109 26.425 11.415 1.00 43.99 ? 554 GLY A H 1 ATOM 7065 H HA2 . GLY A 1 445 ? 43.380 27.178 13.433 1.00 41.92 ? 554 GLY A HA2 1 ATOM 7066 H HA3 . GLY A 1 445 ? 41.986 26.097 13.415 1.00 42.34 ? 554 GLY A HA3 1 ATOM 7067 N N . SER A 1 446 ? 44.479 24.201 13.437 1.00 44.39 ? 555 SER A N 1 ATOM 7068 C CA . SER A 1 446 ? 45.309 23.260 14.190 1.00 43.04 ? 555 SER A CA 1 ATOM 7069 C C . SER A 1 446 ? 46.723 23.819 14.349 1.00 44.78 ? 555 SER A C 1 ATOM 7070 O O . SER A 1 446 ? 47.148 24.726 13.621 1.00 42.26 ? 555 SER A O 1 ATOM 7071 C CB . SER A 1 446 ? 45.333 21.890 13.527 1.00 44.76 ? 555 SER A CB 1 ATOM 7072 O OG . SER A 1 446 ? 46.001 21.921 12.284 1.00 47.10 ? 555 SER A OG 1 ATOM 7073 H H . SER A 1 446 ? 44.478 24.011 12.442 1.00 44.75 ? 555 SER A H 1 ATOM 7074 H HA . SER A 1 446 ? 44.900 23.119 15.189 1.00 43.82 ? 555 SER A HA 1 ATOM 7075 H HB2 . SER A 1 446 ? 45.853 21.191 14.179 1.00 44.21 ? 555 SER A HB2 1 ATOM 7076 H HB3 . SER A 1 446 ? 44.304 21.570 13.361 1.00 45.03 ? 555 SER A HB3 1 ATOM 7077 H HG . SER A 1 446 ? 45.350 22.112 11.560 1.00 47.11 ? 555 SER A HG 1 ATOM 7078 N N . ALA A 1 447 ? 47.426 23.302 15.356 1.00 42.06 ? 556 ALA A N 1 ATOM 7079 C CA . ALA A 1 447 ? 48.783 23.728 15.679 1.00 41.57 ? 556 ALA A CA 1 ATOM 7080 C C . ALA A 1 447 ? 49.534 22.553 16.298 1.00 46.97 ? 556 ALA A C 1 ATOM 7081 O O . ALA A 1 447 ? 48.921 21.525 16.576 1.00 48.62 ? 556 ALA A O 1 ATOM 7082 C CB . ALA A 1 447 ? 48.738 24.905 16.643 1.00 41.94 ? 556 ALA A CB 1 ATOM 7083 H H . ALA A 1 447 ? 47.074 22.568 15.962 1.00 41.58 ? 556 ALA A H 1 ATOM 7084 H HA . ALA A 1 447 ? 49.297 24.032 14.769 1.00 40.41 ? 556 ALA A HA 1 ATOM 7085 H HB1 . ALA A 1 447 ? 49.706 25.401 16.666 1.00 41.59 ? 556 ALA A HB1 1 ATOM 7086 H HB2 . ALA A 1 447 ? 47.981 25.606 16.296 1.00 41.29 ? 556 ALA A HB2 1 ATOM 7087 H HB3 . ALA A 1 447 ? 48.491 24.539 17.638 1.00 41.62 ? 556 ALA A HB3 1 ATOM 7088 N N . PRO A 1 448 ? 50.866 22.654 16.489 1.00 44.35 ? 557 PRO A N 1 ATOM 7089 C CA . PRO A 1 448 ? 51.628 21.504 17.009 1.00 43.52 ? 557 PRO A CA 1 ATOM 7090 C C . PRO A 1 448 ? 51.244 20.992 18.394 1.00 45.88 ? 557 PRO A C 1 ATOM 7091 O O . PRO A 1 448 ? 51.587 19.867 18.709 1.00 44.78 ? 557 PRO A O 1 ATOM 7092 C CB . PRO A 1 448 ? 53.079 22.017 16.968 1.00 44.16 ? 557 PRO A CB 1 ATOM 7093 C CG . PRO A 1 448 ? 53.063 23.041 15.920 1.00 46.05 ? 557 PRO A CG 1 ATOM 7094 C CD . PRO A 1 448 ? 51.786 23.750 16.113 1.00 43.62 ? 557 PRO A CD 1 ATOM 7095 H HA . PRO A 1 448 ? 51.533 20.670 16.316 1.00 44.42 ? 557 PRO A HA 1 ATOM 7096 H HB2 . PRO A 1 448 ? 53.365 22.450 17.926 1.00 44.05 ? 557 PRO A HB2 1 ATOM 7097 H HB3 . PRO A 1 448 ? 53.754 21.203 16.708 1.00 44.82 ? 557 PRO A HB3 1 ATOM 7098 H HG2 . PRO A 1 448 ? 53.903 23.720 16.057 1.00 46.48 ? 557 PRO A HG2 1 ATOM 7099 H HG3 . PRO A 1 448 ? 53.098 22.568 14.941 1.00 44.40 ? 557 PRO A HG3 1 ATOM 7100 H HD2 . PRO A 1 448 ? 51.872 24.478 16.918 1.00 42.09 ? 557 PRO A HD2 1 ATOM 7101 H HD3 . PRO A 1 448 ? 51.487 24.214 15.174 1.00 43.79 ? 557 PRO A HD3 1 ATOM 7102 N N . ASN A 1 449 ? 50.532 21.791 19.214 1.00 44.87 ? 558 ASN A N 1 ATOM 7103 C CA . ASN A 1 449 ? 50.080 21.331 20.539 1.00 42.91 ? 558 ASN A CA 1 ATOM 7104 C C . ASN A 1 449 ? 48.637 20.810 20.490 1.00 45.42 ? 558 ASN A C 1 ATOM 7105 O O . ASN A 1 449 ? 48.031 20.634 21.546 1.00 42.00 ? 558 ASN A O 1 ATOM 7106 C CB . ASN A 1 449 ? 50.296 22.395 21.631 1.00 41.80 ? 558 ASN A CB 1 ATOM 7107 C CG . ASN A 1 449 ? 49.470 23.627 21.469 1.00 57.86 ? 558 ASN A CG 1 ATOM 7108 O OD1 . ASN A 1 449 ? 49.275 24.103 20.343 1.00 52.09 ? 558 ASN A OD1 1 ATOM 7109 N ND2 . ASN A 1 449 ? 49.042 24.214 22.589 1.00 47.68 ? 558 ASN A ND2 1 ATOM 7110 H H . ASN A 1 449 ? 50.259 22.747 19.003 1.00 46.13 ? 558 ASN A H 1 ATOM 7111 H HA . ASN A 1 449 ? 50.695 20.492 20.858 1.00 41.67 ? 558 ASN A HA 1 ATOM 7112 H HB2 . ASN A 1 449 ? 50.095 21.947 22.603 1.00 42.61 ? 558 ASN A HB2 1 ATOM 7113 H HB3 . ASN A 1 449 ? 51.338 22.706 21.597 1.00 41.28 ? 558 ASN A HB3 1 ATOM 7114 H HD21 . ASN A 1 449 ? 48.466 25.049 22.537 1.00 47.21 ? 558 ASN A HD21 1 ATOM 7115 H HD22 . ASN A 1 449 ? 49.267 23.819 23.496 1.00 48.43 ? 558 ASN A HD22 1 ATOM 7116 N N . LEU A 1 450 ? 48.102 20.507 19.271 1.00 43.08 ? 559 LEU A N 1 ATOM 7117 C CA . LEU A 1 450 ? 46.793 19.915 19.090 1.00 44.11 ? 559 LEU A CA 1 ATOM 7118 C C . LEU A 1 450 ? 46.982 18.452 18.709 1.00 45.88 ? 559 LEU A C 1 ATOM 7119 O O . LEU A 1 450 ? 47.605 18.175 17.695 1.00 45.44 ? 559 LEU A O 1 ATOM 7120 C CB . LEU A 1 450 ? 46.002 20.636 18.001 1.00 45.11 ? 559 LEU A CB 1 ATOM 7121 C CG . LEU A 1 450 ? 44.524 20.137 17.840 1.00 51.43 ? 559 LEU A CG 1 ATOM 7122 C CD1 . LEU A 1 450 ? 43.558 21.243 17.871 1.00 53.62 ? 559 LEU A CD1 1 ATOM 7123 C CD2 . LEU A 1 450 ? 44.313 19.474 16.546 1.00 55.36 ? 559 LEU A CD2 1 ATOM 7124 H H . LEU A 1 450 ? 48.548 20.672 18.376 1.00 42.17 ? 559 LEU A H 1 ATOM 7125 H HA . LEU A 1 450 ? 46.203 19.989 20.003 1.00 45.51 ? 559 LEU A HA 1 ATOM 7126 H HB2 . LEU A 1 450 ? 45.987 21.695 18.252 1.00 44.64 ? 559 LEU A HB2 1 ATOM 7127 H HB3 . LEU A 1 450 ? 46.523 20.496 17.056 1.00 45.09 ? 559 LEU A HB3 1 ATOM 7128 H HG . LEU A 1 450 ? 44.265 19.446 18.641 1.00 50.37 ? 559 LEU A HG 1 ATOM 7129 H HD11 . LEU A 1 450 ? 42.549 20.841 17.794 1.00 54.34 ? 559 LEU A HD11 1 ATOM 7130 H HD12 . LEU A 1 450 ? 43.674 21.771 18.815 1.00 54.36 ? 559 LEU A HD12 1 ATOM 7131 H HD13 . LEU A 1 450 ? 43.753 21.914 17.034 1.00 53.63 ? 559 LEU A HD13 1 ATOM 7132 H HD21 . LEU A 1 450 ? 43.303 19.069 16.509 1.00 55.16 ? 559 LEU A HD21 1 ATOM 7133 H HD22 . LEU A 1 450 ? 44.450 20.196 15.742 1.00 55.00 ? 559 LEU A HD22 1 ATOM 7134 H HD23 . LEU A 1 450 ? 45.038 18.667 16.451 1.00 56.63 ? 559 LEU A HD23 1 ATOM 7135 N N . TYR A 1 451 ? 46.441 17.517 19.511 1.00 39.55 ? 560 TYR A N 1 ATOM 7136 C CA . TYR A 1 451 ? 46.523 16.075 19.238 1.00 38.42 ? 560 TYR A CA 1 ATOM 7137 C C . TYR A 1 451 ? 45.092 15.560 19.023 1.00 41.73 ? 560 TYR A C 1 ATOM 7138 O O . TYR A 1 451 ? 44.167 16.375 18.948 1.00 39.87 ? 560 TYR A O 1 ATOM 7139 C CB . TYR A 1 451 ? 47.339 15.339 20.298 1.00 38.19 ? 560 TYR A CB 1 ATOM 7140 C CG . TYR A 1 451 ? 48.749 15.870 20.383 1.00 40.12 ? 560 TYR A CG 1 ATOM 7141 C CD1 . TYR A 1 451 ? 49.037 17.016 21.113 1.00 41.74 ? 560 TYR A CD1 1 ATOM 7142 C CD2 . TYR A 1 451 ? 49.788 15.272 19.674 1.00 40.47 ? 560 TYR A CD2 1 ATOM 7143 C CE1 . TYR A 1 451 ? 50.327 17.528 21.170 1.00 43.73 ? 560 TYR A CE1 1 ATOM 7144 C CE2 . TYR A 1 451 ? 51.085 15.774 19.733 1.00 40.02 ? 560 TYR A CE2 1 ATOM 7145 C CZ . TYR A 1 451 ? 51.352 16.894 20.492 1.00 46.25 ? 560 TYR A CZ 1 ATOM 7146 O OH . TYR A 1 451 ? 52.630 17.381 20.578 1.00 55.41 ? 560 TYR A OH 1 ATOM 7147 H H . TYR A 1 451 ? 45.921 17.727 20.355 1.00 38.58 ? 560 TYR A H 1 ATOM 7148 H HA . TYR A 1 451 ? 47.049 15.903 18.299 1.00 37.63 ? 560 TYR A HA 1 ATOM 7149 H HB2 . TYR A 1 451 ? 46.882 15.506 21.271 1.00 37.99 ? 560 TYR A HB2 1 ATOM 7150 H HB3 . TYR A 1 451 ? 47.393 14.278 20.073 1.00 37.19 ? 560 TYR A HB3 1 ATOM 7151 H HD1 . TYR A 1 451 ? 48.239 17.515 21.660 1.00 40.79 ? 560 TYR A HD1 1 ATOM 7152 H HD2 . TYR A 1 451 ? 49.598 14.382 19.080 1.00 40.54 ? 560 TYR A HD2 1 ATOM 7153 H HE1 . TYR A 1 451 ? 50.526 18.404 21.785 1.00 44.49 ? 560 TYR A HE1 1 ATOM 7154 H HE2 . TYR A 1 451 ? 51.896 15.268 19.213 1.00 40.32 ? 560 TYR A HE2 1 ATOM 7155 H HH . TYR A 1 451 ? 53.313 16.686 20.386 1.00 55.62 ? 560 TYR A HH 1 ATOM 7156 N N . VAL A 1 452 ? 44.921 14.252 18.759 1.00 38.37 ? 561 VAL A N 1 ATOM 7157 C CA . VAL A 1 452 ? 43.669 13.738 18.229 1.00 38.00 ? 561 VAL A CA 1 ATOM 7158 C C . VAL A 1 452 ? 43.143 12.531 18.958 1.00 43.23 ? 561 VAL A C 1 ATOM 7159 O O . VAL A 1 452 ? 43.895 11.689 19.456 1.00 37.58 ? 561 VAL A O 1 ATOM 7160 C CB . VAL A 1 452 ? 43.847 13.447 16.691 1.00 41.60 ? 561 VAL A CB 1 ATOM 7161 C CG1 . VAL A 1 452 ? 42.562 12.920 16.027 1.00 41.72 ? 561 VAL A CG1 1 ATOM 7162 C CG2 . VAL A 1 452 ? 44.327 14.691 15.971 1.00 40.79 ? 561 VAL A CG2 1 ATOM 7163 H H . VAL A 1 452 ? 45.612 13.528 18.931 1.00 39.51 ? 561 VAL A H 1 ATOM 7164 H HA . VAL A 1 452 ? 42.913 14.516 18.308 1.00 37.75 ? 561 VAL A HA 1 ATOM 7165 H HB . VAL A 1 452 ? 44.611 12.683 16.551 1.00 41.77 ? 561 VAL A HB 1 ATOM 7166 H HG11 . VAL A 1 452 ? 42.684 12.938 14.945 1.00 41.33 ? 561 VAL A HG11 1 ATOM 7167 H HG12 . VAL A 1 452 ? 42.376 11.896 16.345 1.00 40.47 ? 561 VAL A HG12 1 ATOM 7168 H HG13 . VAL A 1 452 ? 41.721 13.558 16.297 1.00 42.79 ? 561 VAL A HG13 1 ATOM 7169 H HG21 . VAL A 1 452 ? 44.534 14.415 14.940 1.00 41.12 ? 561 VAL A HG21 1 ATOM 7170 H HG22 . VAL A 1 452 ? 43.548 15.452 16.006 1.00 40.62 ? 561 VAL A HG22 1 ATOM 7171 H HG23 . VAL A 1 452 ? 45.245 15.065 16.418 1.00 40.92 ? 561 VAL A HG23 1 ATOM 7172 N N . TRP A 1 453 ? 41.795 12.435 18.940 1.00 43.27 ? 562 TRP A N 1 ATOM 7173 C CA . TRP A 1 453 ? 41.037 11.355 19.518 1.00 43.08 ? 562 TRP A CA 1 ATOM 7174 C C . TRP A 1 453 ? 40.145 10.786 18.409 1.00 46.24 ? 562 TRP A C 1 ATOM 7175 O O . TRP A 1 453 ? 39.360 11.535 17.818 1.00 48.78 ? 562 TRP A O 1 ATOM 7176 C CB . TRP A 1 453 ? 40.224 11.938 20.687 1.00 42.97 ? 562 TRP A CB 1 ATOM 7177 C CG . TRP A 1 453 ? 39.166 11.052 21.264 1.00 44.93 ? 562 TRP A CG 1 ATOM 7178 C CD1 . TRP A 1 453 ? 39.135 9.688 21.254 1.00 47.89 ? 562 TRP A CD1 1 ATOM 7179 C CD2 . TRP A 1 453 ? 38.081 11.470 22.100 1.00 45.25 ? 562 TRP A CD2 1 ATOM 7180 N NE1 . TRP A 1 453 ? 38.079 9.235 21.997 1.00 47.55 ? 562 TRP A NE1 1 ATOM 7181 C CE2 . TRP A 1 453 ? 37.378 10.303 22.480 1.00 49.41 ? 562 TRP A CE2 1 ATOM 7182 C CE3 . TRP A 1 453 ? 37.625 12.726 22.560 1.00 46.56 ? 562 TRP A CE3 1 ATOM 7183 C CZ2 . TRP A 1 453 ? 36.257 10.344 23.312 1.00 49.49 ? 562 TRP A CZ2 1 ATOM 7184 C CZ3 . TRP A 1 453 ? 36.528 12.764 23.410 1.00 48.18 ? 562 TRP A CZ3 1 ATOM 7185 C CH2 . TRP A 1 453 ? 35.830 11.588 23.744 1.00 48.77 ? 562 TRP A CH2 1 ATOM 7186 H H . TRP A 1 453 ? 41.192 13.154 18.550 1.00 43.44 ? 562 TRP A H 1 ATOM 7187 H HA . TRP A 1 453 ? 41.681 10.572 19.917 1.00 42.84 ? 562 TRP A HA 1 ATOM 7188 H HB2 . TRP A 1 453 ? 40.928 12.179 21.483 1.00 44.08 ? 562 TRP A HB2 1 ATOM 7189 H HB3 . TRP A 1 453 ? 39.725 12.851 20.367 1.00 42.87 ? 562 TRP A HB3 1 ATOM 7190 H HD1 . TRP A 1 453 ? 39.807 9.039 20.696 1.00 47.92 ? 562 TRP A HD1 1 ATOM 7191 H HE1 . TRP A 1 453 ? 37.770 8.271 22.012 1.00 49.02 ? 562 TRP A HE1 1 ATOM 7192 H HE3 . TRP A 1 453 ? 38.143 13.647 22.292 1.00 45.02 ? 562 TRP A HE3 1 ATOM 7193 H HZ2 . TRP A 1 453 ? 35.750 9.425 23.606 1.00 49.64 ? 562 TRP A HZ2 1 ATOM 7194 H HZ3 . TRP A 1 453 ? 36.138 13.731 23.725 1.00 47.66 ? 562 TRP A HZ3 1 ATOM 7195 H HH2 . TRP A 1 453 ? 34.939 11.653 24.363 1.00 47.67 ? 562 TRP A HH2 1 ATOM 7196 N N . ASN A 1 454 ? 40.276 9.478 18.121 1.00 39.44 ? 563 ASN A N 1 ATOM 7197 C CA . ASN A 1 454 ? 39.428 8.757 17.168 1.00 39.77 ? 563 ASN A CA 1 ATOM 7198 C C . ASN A 1 454 ? 38.419 7.938 17.951 1.00 44.79 ? 563 ASN A C 1 ATOM 7199 O O . ASN A 1 454 ? 38.791 7.004 18.673 1.00 45.55 ? 563 ASN A O 1 ATOM 7200 C CB . ASN A 1 454 ? 40.221 7.779 16.264 1.00 46.18 ? 563 ASN A CB 1 ATOM 7201 C CG . ASN A 1 454 ? 41.192 8.400 15.321 1.00 60.25 ? 563 ASN A CG 1 ATOM 7202 O OD1 . ASN A 1 454 ? 42.186 7.772 15.015 1.00 58.51 ? 563 ASN A OD1 1 ATOM 7203 N ND2 . ASN A 1 454 ? 40.898 9.583 14.753 1.00 57.20 ? 563 ASN A ND2 1 ATOM 7204 H H . ASN A 1 454 ? 40.976 8.879 18.549 1.00 39.19 ? 563 ASN A H 1 ATOM 7205 H HA . ASN A 1 454 ? 38.875 9.453 16.544 1.00 38.81 ? 563 ASN A HA 1 ATOM 7206 H HB2 . ASN A 1 454 ? 40.796 7.108 16.900 1.00 46.86 ? 563 ASN A HB2 1 ATOM 7207 H HB3 . ASN A 1 454 ? 39.527 7.185 15.668 1.00 46.48 ? 563 ASN A HB3 1 ATOM 7208 H HD21 . ASN A 1 454 ? 41.573 10.013 14.130 1.00 56.81 ? 563 ASN A HD21 1 ATOM 7209 H HD22 . ASN A 1 454 ? 40.020 10.063 14.922 1.00 57.71 ? 563 ASN A HD22 1 ATOM 7210 N N . ASP A 1 455 ? 37.152 8.330 17.870 1.00 40.25 ? 564 ASP A N 1 ATOM 7211 C CA . ASP A 1 455 ? 36.082 7.599 18.535 1.00 41.30 ? 564 ASP A CA 1 ATOM 7212 C C . ASP A 1 455 ? 35.175 7.021 17.452 1.00 44.01 ? 564 ASP A C 1 ATOM 7213 O O . ASP A 1 455 ? 35.297 7.376 16.280 1.00 43.17 ? 564 ASP A O 1 ATOM 7214 C CB . ASP A 1 455 ? 35.306 8.573 19.441 1.00 44.36 ? 564 ASP A CB 1 ATOM 7215 C CG . ASP A 1 455 ? 34.320 7.980 20.401 1.00 52.55 ? 564 ASP A CG 1 ATOM 7216 O OD1 . ASP A 1 455 ? 34.412 6.773 20.678 1.00 54.22 ? 564 ASP A OD1 1 ATOM 7217 O OD2 . ASP A 1 455 ? 33.420 8.711 20.836 1.00 61.95 ? 564 ASP A OD2 1 ATOM 7218 H H . ASP A 1 455 ? 36.829 9.160 17.386 1.00 39.32 ? 564 ASP A H 1 ATOM 7219 H HA . ASP A 1 455 ? 36.470 6.788 19.151 1.00 41.73 ? 564 ASP A HA 1 ATOM 7220 H HB2 . ASP A 1 455 ? 36.008 9.171 20.025 1.00 46.11 ? 564 ASP A HB2 1 ATOM 7221 H HB3 . ASP A 1 455 ? 34.716 9.228 18.805 1.00 44.57 ? 564 ASP A HB3 1 ATOM 7222 N N . MET A 1 456 ? 34.288 6.106 17.827 1.00 42.22 ? 565 MET A N 1 ATOM 7223 C CA . MET A 1 456 ? 33.239 5.561 16.938 1.00 41.48 ? 565 MET A CA 1 ATOM 7224 C C . MET A 1 456 ? 33.811 4.821 15.728 1.00 46.91 ? 565 MET A C 1 ATOM 7225 O O . MET A 1 456 ? 33.148 4.723 14.699 1.00 47.16 ? 565 MET A O 1 ATOM 7226 C CB . MET A 1 456 ? 32.346 6.720 16.419 1.00 43.23 ? 565 MET A CB 1 ATOM 7227 C CG . MET A 1 456 ? 31.889 7.708 17.472 1.00 46.86 ? 565 MET A CG 1 ATOM 7228 S SD . MET A 1 456 ? 30.912 6.995 18.757 1.00 51.51 ? 565 MET A SD 1 ATOM 7229 C CE . MET A 1 456 ? 29.404 6.835 17.950 1.00 48.37 ? 565 MET A CE 1 ATOM 7230 H H . MET A 1 456 ? 34.293 5.676 18.747 1.00 44.03 ? 565 MET A H 1 ATOM 7231 H HA . MET A 1 456 ? 32.600 4.884 17.505 1.00 42.05 ? 565 MET A HA 1 ATOM 7232 H HB2 . MET A 1 456 ? 32.887 7.289 15.666 1.00 42.08 ? 565 MET A HB2 1 ATOM 7233 H HB3 . MET A 1 456 ? 31.456 6.283 15.972 1.00 44.11 ? 565 MET A HB3 1 ATOM 7234 H HG2 . MET A 1 456 ? 32.745 8.180 17.951 1.00 48.23 ? 565 MET A HG2 1 ATOM 7235 H HG3 . MET A 1 456 ? 31.282 8.477 17.000 1.00 46.05 ? 565 MET A HG3 1 ATOM 7236 H HE1 . MET A 1 456 ? 28.731 7.607 18.318 1.00 47.58 ? 565 MET A HE1 1 ATOM 7237 H HE2 . MET A 1 456 ? 29.544 6.948 16.877 1.00 48.69 ? 565 MET A HE2 1 ATOM 7238 H HE3 . MET A 1 456 ? 28.997 5.850 18.169 1.00 48.10 ? 565 MET A HE3 1 ATOM 7239 N N . ASN A 1 457 ? 35.025 4.294 15.843 1.00 45.52 ? 566 ASN A N 1 ATOM 7240 C CA . ASN A 1 457 ? 35.726 3.688 14.711 1.00 45.64 ? 566 ASN A CA 1 ATOM 7241 C C . ASN A 1 457 ? 35.605 2.161 14.632 1.00 50.24 ? 566 ASN A C 1 ATOM 7242 O O . ASN A 1 457 ? 36.421 1.518 13.983 1.00 50.33 ? 566 ASN A O 1 ATOM 7243 C CB . ASN A 1 457 ? 37.198 4.155 14.685 1.00 50.00 ? 566 ASN A CB 1 ATOM 7244 C CG . ASN A 1 457 ? 38.012 3.900 15.926 1.00 65.82 ? 566 ASN A CG 1 ATOM 7245 O OD1 . ASN A 1 457 ? 37.497 3.881 17.044 1.00 59.45 ? 566 ASN A OD1 1 ATOM 7246 N ND2 . ASN A 1 457 ? 39.313 3.723 15.773 1.00 57.78 ? 566 ASN A ND2 1 ATOM 7247 H H . ASN A 1 457 ? 35.489 4.166 16.738 1.00 46.56 ? 566 ASN A H 1 ATOM 7248 H HA . ASN A 1 457 ? 35.264 4.046 13.795 1.00 45.08 ? 566 ASN A HA 1 ATOM 7249 H HB2 . ASN A 1 457 ? 37.704 3.693 13.840 1.00 49.92 ? 566 ASN A HB2 1 ATOM 7250 H HB3 . ASN A 1 457 ? 37.197 5.237 14.550 1.00 50.80 ? 566 ASN A HB3 1 ATOM 7251 H HD21 . ASN A 1 457 ? 39.893 3.553 16.587 1.00 57.56 ? 566 ASN A HD21 1 ATOM 7252 H HD22 . ASN A 1 457 ? 39.740 3.742 14.852 1.00 58.07 ? 566 ASN A HD22 1 ATOM 7253 N N . GLU A 1 458 ? 34.509 1.599 15.146 1.00 48.11 ? 567 GLU A N 1 ATOM 7254 C CA . GLU A 1 458 ? 34.234 0.150 15.063 1.00 48.63 ? 567 GLU A CA 1 ATOM 7255 C C . GLU A 1 458 ? 33.973 -0.314 13.612 1.00 53.73 ? 567 GLU A C 1 ATOM 7256 O O . GLU A 1 458 ? 34.451 -1.385 13.261 1.00 53.15 ? 567 GLU A O 1 ATOM 7257 C CB . GLU A 1 458 ? 33.045 -0.272 15.967 1.00 49.22 ? 567 GLU A CB 1 ATOM 7258 C CG . GLU A 1 458 ? 33.306 -0.103 17.452 1.00 50.15 ? 567 GLU A CG 1 ATOM 7259 C CD . GLU A 1 458 ? 33.409 1.333 17.945 1.00 56.46 ? 567 GLU A CD 1 ATOM 7260 O OE1 . GLU A 1 458 ? 32.738 2.224 17.378 1.00 51.42 ? 567 GLU A OE1 1 ATOM 7261 O OE2 . GLU A 1 458 ? 34.205 1.580 18.871 1.00 52.08 ? 567 GLU A OE2 1 ATOM 7262 H H . GLU A 1 458 ? 33.778 2.112 15.625 1.00 48.48 ? 567 GLU A H 1 ATOM 7263 H HA . GLU A 1 458 ? 35.106 -0.383 15.439 1.00 49.44 ? 567 GLU A HA 1 ATOM 7264 H HB2 . GLU A 1 458 ? 32.155 0.299 15.712 1.00 48.66 ? 567 GLU A HB2 1 ATOM 7265 H HB3 . GLU A 1 458 ? 32.851 -1.328 15.793 1.00 49.38 ? 567 GLU A HB3 1 ATOM 7266 H HG2 . GLU A 1 458 ? 32.483 -0.583 17.978 1.00 49.43 ? 567 GLU A HG2 1 ATOM 7267 H HG3 . GLU A 1 458 ? 34.236 -0.611 17.700 1.00 49.16 ? 567 GLU A HG3 1 ATOM 7268 N N . PRO A 1 459 ? 33.192 0.386 12.747 1.00 51.64 ? 568 PRO A N 1 ATOM 7269 C CA . PRO A 1 459 ? 32.552 1.708 12.892 1.00 51.24 ? 568 PRO A CA 1 ATOM 7270 C C . PRO A 1 459 ? 31.185 1.661 13.539 1.00 53.60 ? 568 PRO A C 1 ATOM 7271 O O . PRO A 1 459 ? 30.433 0.713 13.337 1.00 54.23 ? 568 PRO A O 1 ATOM 7272 C CB . PRO A 1 459 ? 32.426 2.184 11.429 1.00 52.87 ? 568 PRO A CB 1 ATOM 7273 C CG . PRO A 1 459 ? 32.176 0.913 10.675 1.00 56.68 ? 568 PRO A CG 1 ATOM 7274 C CD . PRO A 1 459 ? 32.987 -0.149 11.382 1.00 52.95 ? 568 PRO A CD 1 ATOM 7275 H HA . PRO A 1 459 ? 33.191 2.428 13.404 1.00 51.69 ? 568 PRO A HA 1 ATOM 7276 H HB2 . PRO A 1 459 ? 31.586 2.871 11.331 1.00 53.14 ? 568 PRO A HB2 1 ATOM 7277 H HB3 . PRO A 1 459 ? 33.346 2.665 11.096 1.00 53.02 ? 568 PRO A HB3 1 ATOM 7278 H HG2 . PRO A 1 459 ? 31.115 0.664 10.710 1.00 57.25 ? 568 PRO A HG2 1 ATOM 7279 H HG3 . PRO A 1 459 ? 32.515 1.026 9.646 1.00 55.76 ? 568 PRO A HG3 1 ATOM 7280 H HD2 . PRO A 1 459 ? 32.447 -1.094 11.423 1.00 53.18 ? 568 PRO A HD2 1 ATOM 7281 H HD3 . PRO A 1 459 ? 33.950 -0.263 10.886 1.00 53.94 ? 568 PRO A HD3 1 ATOM 7282 N N . SER A 1 460 ? 30.848 2.705 14.276 1.00 49.98 ? 569 SER A N 1 ATOM 7283 C CA . SER A 1 460 ? 29.521 2.836 14.869 1.00 50.46 ? 569 SER A CA 1 ATOM 7284 C C . SER A 1 460 ? 28.575 3.419 13.798 1.00 55.67 ? 569 SER A C 1 ATOM 7285 O O . SER A 1 460 ? 28.889 4.438 13.177 1.00 57.40 ? 569 SER A O 1 ATOM 7286 C CB . SER A 1 460 ? 29.572 3.752 16.093 1.00 54.97 ? 569 SER A CB 1 ATOM 7287 O OG . SER A 1 460 ? 28.286 3.834 16.681 1.00 67.45 ? 569 SER A OG 1 ATOM 7288 H H . SER A 1 460 ? 31.493 3.443 14.547 1.00 50.59 ? 569 SER A H 1 ATOM 7289 H HA . SER A 1 460 ? 29.154 1.864 15.200 1.00 50.75 ? 569 SER A HA 1 ATOM 7290 H HB2 . SER A 1 460 ? 30.287 3.369 16.820 1.00 53.74 ? 569 SER A HB2 1 ATOM 7291 H HB3 . SER A 1 460 ? 29.864 4.749 15.769 1.00 55.37 ? 569 SER A HB3 1 ATOM 7292 H HG . SER A 1 460 ? 28.352 3.703 17.661 1.00 67.59 ? 569 SER A HG 1 ATOM 7293 N N . VAL A 1 461 ? 27.424 2.764 13.589 1.00 50.17 ? 570 VAL A N 1 ATOM 7294 C CA . VAL A 1 461 ? 26.394 3.142 12.617 1.00 49.72 ? 570 VAL A CA 1 ATOM 7295 C C . VAL A 1 461 ? 25.070 3.011 13.406 1.00 51.68 ? 570 VAL A C 1 ATOM 7296 O O . VAL A 1 461 ? 24.666 1.892 13.719 1.00 49.69 ? 570 VAL A O 1 ATOM 7297 C CB . VAL A 1 461 ? 26.421 2.178 11.383 1.00 53.77 ? 570 VAL A CB 1 ATOM 7298 C CG1 . VAL A 1 461 ? 25.483 2.675 10.302 1.00 52.85 ? 570 VAL A CG1 1 ATOM 7299 C CG2 . VAL A 1 461 ? 27.843 1.999 10.810 1.00 52.85 ? 570 VAL A CG2 1 ATOM 7300 H H . VAL A 1 461 ? 27.157 1.949 14.129 1.00 49.12 ? 570 VAL A H 1 ATOM 7301 H HA . VAL A 1 461 ? 26.520 4.175 12.294 1.00 49.81 ? 570 VAL A HA 1 ATOM 7302 H HB . VAL A 1 461 ? 26.072 1.196 11.698 1.00 54.32 ? 570 VAL A HB 1 ATOM 7303 H HG11 . VAL A 1 461 ? 25.536 1.985 9.462 1.00 52.72 ? 570 VAL A HG11 1 ATOM 7304 H HG12 . VAL A 1 461 ? 24.468 2.713 10.692 1.00 52.19 ? 570 VAL A HG12 1 ATOM 7305 H HG13 . VAL A 1 461 ? 25.816 3.665 9.998 1.00 52.32 ? 570 VAL A HG13 1 ATOM 7306 H HG21 . VAL A 1 461 ? 27.799 1.358 9.933 1.00 50.93 ? 570 VAL A HG21 1 ATOM 7307 H HG22 . VAL A 1 461 ? 28.250 2.972 10.539 1.00 52.93 ? 570 VAL A HG22 1 ATOM 7308 H HG23 . VAL A 1 461 ? 28.484 1.534 11.557 1.00 52.73 ? 570 VAL A HG23 1 ATOM 7309 N N . PHE A 1 462 ? 24.433 4.140 13.788 1.00 47.23 ? 571 PHE A N 1 ATOM 7310 C CA . PHE A 1 462 ? 23.284 4.078 14.688 1.00 45.83 ? 571 PHE A CA 1 ATOM 7311 C C . PHE A 1 462 ? 22.098 3.260 14.187 1.00 52.10 ? 571 PHE A C 1 ATOM 7312 O O . PHE A 1 462 ? 21.426 2.637 14.998 1.00 52.96 ? 571 PHE A O 1 ATOM 7313 C CB . PHE A 1 462 ? 22.827 5.469 15.121 1.00 47.49 ? 571 PHE A CB 1 ATOM 7314 C CG . PHE A 1 462 ? 23.836 6.315 15.883 1.00 49.08 ? 571 PHE A CG 1 ATOM 7315 C CD1 . PHE A 1 462 ? 24.963 5.748 16.447 1.00 51.56 ? 571 PHE A CD1 1 ATOM 7316 C CD2 . PHE A 1 462 ? 23.621 7.677 16.081 1.00 52.46 ? 571 PHE A CD2 1 ATOM 7317 C CE1 . PHE A 1 462 ? 25.843 6.521 17.199 1.00 53.12 ? 571 PHE A CE1 1 ATOM 7318 C CE2 . PHE A 1 462 ? 24.515 8.449 16.835 1.00 54.85 ? 571 PHE A CE2 1 ATOM 7319 C CZ . PHE A 1 462 ? 25.609 7.864 17.399 1.00 52.41 ? 571 PHE A CZ 1 ATOM 7320 H H . PHE A 1 462 ? 24.650 5.072 13.440 1.00 47.87 ? 571 PHE A H 1 ATOM 7321 H HA . PHE A 1 462 ? 23.611 3.552 15.578 1.00 45.63 ? 571 PHE A HA 1 ATOM 7322 H HB2 . PHE A 1 462 ? 22.524 6.036 14.243 1.00 48.41 ? 571 PHE A HB2 1 ATOM 7323 H HB3 . PHE A 1 462 ? 21.964 5.341 15.770 1.00 47.26 ? 571 PHE A HB3 1 ATOM 7324 H HD1 . PHE A 1 462 ? 25.170 4.682 16.345 1.00 52.15 ? 571 PHE A HD1 1 ATOM 7325 H HD2 . PHE A 1 462 ? 22.740 8.153 15.658 1.00 52.06 ? 571 PHE A HD2 1 ATOM 7326 H HE1 . PHE A 1 462 ? 26.720 6.050 17.639 1.00 54.39 ? 571 PHE A HE1 1 ATOM 7327 H HE2 . PHE A 1 462 ? 24.337 9.514 16.983 1.00 54.85 ? 571 PHE A HE2 1 ATOM 7328 H HZ . PHE A 1 462 ? 26.310 8.470 17.974 1.00 52.49 ? 571 PHE A HZ 1 ATOM 7329 N N . ASN A 1 463 ? 21.872 3.212 12.887 1.00 49.81 ? 572 ASN A N 1 ATOM 7330 C CA . ASN A 1 463 ? 20.775 2.431 12.292 1.00 49.87 ? 572 ASN A CA 1 ATOM 7331 C C . ASN A 1 463 ? 21.254 1.106 11.649 1.00 54.16 ? 572 ASN A C 1 ATOM 7332 O O . ASN A 1 463 ? 20.521 0.487 10.887 1.00 55.27 ? 572 ASN A O 1 ATOM 7333 C CB . ASN A 1 463 ? 20.052 3.287 11.253 1.00 50.47 ? 572 ASN A CB 1 ATOM 7334 C CG . ASN A 1 463 ? 20.918 3.665 10.088 1.00 69.91 ? 572 ASN A CG 1 ATOM 7335 O OD1 . ASN A 1 463 ? 22.100 3.982 10.260 1.00 56.34 ? 572 ASN A OD1 1 ATOM 7336 N ND2 . ASN A 1 463 ? 20.347 3.723 8.903 1.00 72.87 ? 572 ASN A ND2 1 ATOM 7337 H H . ASN A 1 463 ? 22.431 3.728 12.215 1.00 49.63 ? 572 ASN A H 1 ATOM 7338 H HA . ASN A 1 463 ? 20.039 2.169 13.048 1.00 49.58 ? 572 ASN A HA 1 ATOM 7339 H HB2 . ASN A 1 463 ? 19.176 2.743 10.901 1.00 50.72 ? 572 ASN A HB2 1 ATOM 7340 H HB3 . ASN A 1 463 ? 19.756 4.218 11.735 1.00 50.50 ? 572 ASN A HB3 1 ATOM 7341 H HD21 . ASN A 1 463 ? 20.900 3.964 8.086 1.00 73.27 ? 572 ASN A HD21 1 ATOM 7342 H HD22 . ASN A 1 463 ? 19.361 3.514 8.792 1.00 73.40 ? 572 ASN A HD22 1 ATOM 7343 N N . GLY A 1 464 ? 22.448 0.669 11.975 1.00 49.71 ? 573 GLY A N 1 ATOM 7344 C CA . GLY A 1 464 ? 22.978 -0.539 11.386 1.00 50.41 ? 573 GLY A CA 1 ATOM 7345 C C . GLY A 1 464 ? 22.723 -1.762 12.244 1.00 54.65 ? 573 GLY A C 1 ATOM 7346 O O . GLY A 1 464 ? 22.386 -1.636 13.426 1.00 52.78 ? 573 GLY A O 1 ATOM 7347 H H . GLY A 1 464 ? 23.081 1.091 12.649 1.00 49.85 ? 573 GLY A H 1 ATOM 7348 H HA2 . GLY A 1 464 ? 22.590 -0.699 10.380 1.00 50.42 ? 573 GLY A HA2 1 ATOM 7349 H HA3 . GLY A 1 464 ? 24.054 -0.385 11.298 1.00 51.03 ? 573 GLY A HA3 1 ATOM 7350 N N . PRO A 1 465 ? 22.930 -2.988 11.688 1.00 52.22 ? 574 PRO A N 1 ATOM 7351 C CA . PRO A 1 465 ? 22.774 -4.198 12.512 1.00 51.86 ? 574 PRO A CA 1 ATOM 7352 C C . PRO A 1 465 ? 23.843 -4.244 13.587 1.00 54.05 ? 574 PRO A C 1 ATOM 7353 O O . PRO A 1 465 ? 25.025 -4.120 13.273 1.00 50.83 ? 574 PRO A O 1 ATOM 7354 C CB . PRO A 1 465 ? 22.981 -5.341 11.517 1.00 53.55 ? 574 PRO A CB 1 ATOM 7355 C CG . PRO A 1 465 ? 23.839 -4.760 10.460 1.00 57.18 ? 574 PRO A CG 1 ATOM 7356 C CD . PRO A 1 465 ? 23.373 -3.335 10.323 1.00 52.28 ? 574 PRO A CD 1 ATOM 7357 H HA . PRO A 1 465 ? 21.771 -4.237 12.936 1.00 52.00 ? 574 PRO A HA 1 ATOM 7358 H HB2 . PRO A 1 465 ? 23.477 -6.182 12.000 1.00 53.66 ? 574 PRO A HB2 1 ATOM 7359 H HB3 . PRO A 1 465 ? 22.016 -5.652 11.118 1.00 54.21 ? 574 PRO A HB3 1 ATOM 7360 H HG2 . PRO A 1 465 ? 24.885 -4.797 10.759 1.00 56.76 ? 574 PRO A HG2 1 ATOM 7361 H HG3 . PRO A 1 465 ? 23.691 -5.320 9.538 1.00 57.10 ? 574 PRO A HG3 1 ATOM 7362 H HD2 . PRO A 1 465 ? 24.198 -2.698 10.008 1.00 51.51 ? 574 PRO A HD2 1 ATOM 7363 H HD3 . PRO A 1 465 ? 22.537 -3.272 9.629 1.00 50.87 ? 574 PRO A HD3 1 ATOM 7364 N N . GLU A 1 466 ? 23.423 -4.381 14.850 1.00 52.56 ? 575 GLU A N 1 ATOM 7365 C CA . GLU A 1 466 ? 24.313 -4.364 16.003 1.00 51.70 ? 575 GLU A CA 1 ATOM 7366 C C . GLU A 1 466 ? 25.063 -3.024 16.093 1.00 55.27 ? 575 GLU A C 1 ATOM 7367 O O . GLU A 1 466 ? 26.162 -2.950 16.649 1.00 54.17 ? 575 GLU A O 1 ATOM 7368 C CB . GLU A 1 466 ? 25.257 -5.567 15.988 1.00 53.06 ? 575 GLU A CB 1 ATOM 7369 C CG . GLU A 1 466 ? 24.577 -6.910 15.764 1.00 60.02 ? 575 GLU A CG 1 ATOM 7370 C CD . GLU A 1 466 ? 25.583 -8.032 15.876 1.00 82.88 ? 575 GLU A CD 1 ATOM 7371 O OE1 . GLU A 1 466 ? 25.686 -8.627 16.974 1.00 59.94 ? 575 GLU A OE1 1 ATOM 7372 O OE2 . GLU A 1 466 ? 26.374 -8.212 14.921 1.00 80.40 ? 575 GLU A OE2 1 ATOM 7373 H H . GLU A 1 466 ? 22.454 -4.539 15.111 1.00 53.45 ? 575 GLU A H 1 ATOM 7374 H HA . GLU A 1 466 ? 23.707 -4.438 16.901 1.00 51.28 ? 575 GLU A HA 1 ATOM 7375 H HB2 . GLU A 1 466 ? 25.989 -5.434 15.194 1.00 53.50 ? 575 GLU A HB2 1 ATOM 7376 H HB3 . GLU A 1 466 ? 25.771 -5.616 16.945 1.00 52.80 ? 575 GLU A HB3 1 ATOM 7377 H HG2 . GLU A 1 466 ? 23.807 -7.080 16.513 1.00 59.68 ? 575 GLU A HG2 1 ATOM 7378 H HG3 . GLU A 1 466 ? 24.138 -6.953 14.769 1.00 59.43 ? 575 GLU A HG3 1 ATOM 7379 N N . VAL A 1 467 ? 24.434 -1.943 15.576 1.00 52.26 ? 576 VAL A N 1 ATOM 7380 C CA . VAL A 1 467 ? 24.987 -0.585 15.610 1.00 52.16 ? 576 VAL A CA 1 ATOM 7381 C C . VAL A 1 467 ? 26.315 -0.493 14.820 1.00 53.27 ? 576 VAL A C 1 ATOM 7382 O O . VAL A 1 467 ? 27.160 0.345 15.133 1.00 53.17 ? 576 VAL A O 1 ATOM 7383 C CB . VAL A 1 467 ? 25.114 -0.047 17.072 1.00 57.07 ? 576 VAL A CB 1 ATOM 7384 C CG1 . VAL A 1 467 ? 25.160 1.487 17.107 1.00 57.01 ? 576 VAL A CG1 1 ATOM 7385 C CG2 . VAL A 1 467 ? 23.964 -0.565 17.954 1.00 56.68 ? 576 VAL A CG2 1 ATOM 7386 H H . VAL A 1 467 ? 23.530 -1.963 15.115 1.00 52.09 ? 576 VAL A H 1 ATOM 7387 H HA . VAL A 1 467 ? 24.263 0.055 15.109 1.00 52.08 ? 576 VAL A HA 1 ATOM 7388 H HB . VAL A 1 467 ? 26.052 -0.405 17.494 1.00 57.04 ? 576 VAL A HB 1 ATOM 7389 H HG11 . VAL A 1 467 ? 25.337 1.811 18.131 1.00 56.95 ? 576 VAL A HG11 1 ATOM 7390 H HG12 . VAL A 1 467 ? 25.947 1.886 16.469 1.00 56.99 ? 576 VAL A HG12 1 ATOM 7391 H HG13 . VAL A 1 467 ? 24.188 1.848 16.779 1.00 57.31 ? 576 VAL A HG13 1 ATOM 7392 H HG21 . VAL A 1 467 ? 23.786 0.128 18.774 1.00 55.52 ? 576 VAL A HG21 1 ATOM 7393 H HG22 . VAL A 1 467 ? 23.057 -0.675 17.360 1.00 56.88 ? 576 VAL A HG22 1 ATOM 7394 H HG23 . VAL A 1 467 ? 24.246 -1.539 18.354 1.00 56.75 ? 576 VAL A HG23 1 ATOM 7395 N N . THR A 1 468 ? 26.496 -1.345 13.790 1.00 48.11 ? 577 THR A N 1 ATOM 7396 C CA . THR A 1 468 ? 27.679 -1.278 12.953 1.00 49.88 ? 577 THR A CA 1 ATOM 7397 C C . THR A 1 468 ? 27.285 -1.424 11.494 1.00 57.00 ? 577 THR A C 1 ATOM 7398 O O . THR A 1 468 ? 26.107 -1.385 11.144 1.00 55.86 ? 577 THR A O 1 ATOM 7399 C CB . THR A 1 468 ? 28.801 -2.244 13.422 1.00 59.17 ? 577 THR A CB 1 ATOM 7400 O OG1 . THR A 1 468 ? 30.015 -1.890 12.756 1.00 54.49 ? 577 THR A OG1 1 ATOM 7401 C CG2 . THR A 1 468 ? 28.483 -3.731 13.196 1.00 50.77 ? 577 THR A CG2 1 ATOM 7402 H H . THR A 1 468 ? 25.858 -2.090 13.524 1.00 48.25 ? 577 THR A H 1 ATOM 7403 H HA . THR A 1 468 ? 28.103 -0.277 13.019 1.00 50.89 ? 577 THR A HA 1 ATOM 7404 H HB . THR A 1 468 ? 28.954 -2.104 14.491 1.00 60.04 ? 577 THR A HB 1 ATOM 7405 H HG1 . THR A 1 468 ? 30.361 -1.022 13.097 1.00 54.83 ? 577 THR A HG1 1 ATOM 7406 H HG21 . THR A 1 468 ? 29.300 -4.338 13.582 1.00 49.66 ? 577 THR A HG21 1 ATOM 7407 H HG22 . THR A 1 468 ? 27.571 -3.997 13.726 1.00 50.98 ? 577 THR A HG22 1 ATOM 7408 H HG23 . THR A 1 468 ? 28.365 -3.948 12.137 1.00 50.63 ? 577 THR A HG23 1 ATOM 7409 N N . MET A 1 469 ? 28.289 -1.505 10.633 1.00 57.56 ? 578 MET A N 1 ATOM 7410 C CA . MET A 1 469 ? 28.066 -1.587 9.199 1.00 58.15 ? 578 MET A CA 1 ATOM 7411 C C . MET A 1 469 ? 27.543 -2.938 8.734 1.00 62.84 ? 578 MET A C 1 ATOM 7412 O O . MET A 1 469 ? 27.825 -3.977 9.329 1.00 60.55 ? 578 MET A O 1 ATOM 7413 C CB . MET A 1 469 ? 29.350 -1.237 8.467 1.00 60.68 ? 578 MET A CB 1 ATOM 7414 C CG . MET A 1 469 ? 29.153 -0.966 6.985 1.00 65.52 ? 578 MET A CG 1 ATOM 7415 S SD . MET A 1 469 ? 30.290 0.295 6.395 1.00 70.39 ? 578 MET A SD 1 ATOM 7416 C CE . MET A 1 469 ? 31.667 -0.473 6.685 1.00 66.57 ? 578 MET A CE 1 ATOM 7417 H H . MET A 1 469 ? 29.268 -1.488 10.899 1.00 57.54 ? 578 MET A H 1 ATOM 7418 H HA . MET A 1 469 ? 27.338 -0.821 8.933 1.00 58.64 ? 578 MET A HA 1 ATOM 7419 H HB2 . MET A 1 469 ? 29.762 -0.341 8.928 1.00 59.95 ? 578 MET A HB2 1 ATOM 7420 H HB3 . MET A 1 469 ? 30.043 -2.071 8.571 1.00 59.71 ? 578 MET A HB3 1 ATOM 7421 H HG2 . MET A 1 469 ? 29.323 -1.886 6.426 1.00 65.77 ? 578 MET A HG2 1 ATOM 7422 H HG3 . MET A 1 469 ? 28.148 -0.593 6.804 1.00 65.66 ? 578 MET A HG3 1 ATOM 7423 H HE1 . MET A 1 469 ? 32.490 0.112 6.282 1.00 67.51 ? 578 MET A HE1 1 ATOM 7424 H HE2 . MET A 1 469 ? 31.802 -0.590 7.758 1.00 66.54 ? 578 MET A HE2 1 ATOM 7425 H HE3 . MET A 1 469 ? 31.593 -1.433 6.177 1.00 65.36 ? 578 MET A HE3 1 ATOM 7426 N N . LEU A 1 470 ? 26.772 -2.904 7.639 1.00 63.14 ? 579 LEU A N 1 ATOM 7427 C CA . LEU A 1 470 ? 26.198 -4.089 6.997 1.00 63.35 ? 579 LEU A CA 1 ATOM 7428 C C . LEU A 1 470 ? 27.316 -5.068 6.679 1.00 64.73 ? 579 LEU A C 1 ATOM 7429 O O . LEU A 1 470 ? 28.374 -4.664 6.197 1.00 63.76 ? 579 LEU A O 1 ATOM 7430 C CB . LEU A 1 470 ? 25.517 -3.738 5.660 1.00 64.18 ? 579 LEU A CB 1 ATOM 7431 C CG . LEU A 1 470 ? 24.436 -2.664 5.672 1.00 70.88 ? 579 LEU A CG 1 ATOM 7432 C CD1 . LEU A 1 470 ? 23.874 -2.432 4.306 1.00 72.35 ? 579 LEU A CD1 1 ATOM 7433 C CD2 . LEU A 1 470 ? 23.403 -2.927 6.683 1.00 74.56 ? 579 LEU A CD2 1 ATOM 7434 H H . LEU A 1 470 ? 26.548 -2.029 7.177 1.00 63.79 ? 579 LEU A H 1 ATOM 7435 H HA . LEU A 1 470 ? 25.476 -4.549 7.670 1.00 63.25 ? 579 LEU A HA 1 ATOM 7436 H HB2 . LEU A 1 470 ? 26.301 -3.410 4.976 1.00 64.48 ? 579 LEU A HB2 1 ATOM 7437 H HB3 . LEU A 1 470 ? 25.054 -4.640 5.268 1.00 63.42 ? 579 LEU A HB3 1 ATOM 7438 H HG . LEU A 1 470 ? 24.875 -1.716 5.967 1.00 71.24 ? 579 LEU A HG 1 ATOM 7439 H HD11 . LEU A 1 470 ? 23.234 -1.549 4.330 1.00 72.30 ? 579 LEU A HD11 1 ATOM 7440 H HD12 . LEU A 1 470 ? 24.691 -2.277 3.600 1.00 72.93 ? 579 LEU A HD12 1 ATOM 7441 H HD13 . LEU A 1 470 ? 23.294 -3.310 4.033 1.00 72.77 ? 579 LEU A HD13 1 ATOM 7442 H HD21 . LEU A 1 470 ? 22.497 -2.379 6.428 1.00 74.25 ? 579 LEU A HD21 1 ATOM 7443 H HD22 . LEU A 1 470 ? 23.224 -3.998 6.724 1.00 74.51 ? 579 LEU A HD22 1 ATOM 7444 H HD23 . LEU A 1 470 ? 23.778 -2.569 7.643 1.00 75.55 ? 579 LEU A HD23 1 ATOM 7445 N N . LYS A 1 471 ? 27.051 -6.346 6.866 1.00 59.80 ? 580 LYS A N 1 ATOM 7446 C CA . LYS A 1 471 ? 28.030 -7.404 6.585 1.00 59.06 ? 580 LYS A CA 1 ATOM 7447 C C . LYS A 1 471 ? 28.436 -7.434 5.110 1.00 60.93 ? 580 LYS A C 1 ATOM 7448 O O . LYS A 1 471 ? 29.566 -7.768 4.786 1.00 60.20 ? 580 LYS A O 1 ATOM 7449 C CB . LYS A 1 471 ? 27.415 -8.776 6.927 1.00 62.59 ? 580 LYS A CB 1 ATOM 7450 C CG . LYS A 1 471 ? 27.271 -9.047 8.420 1.00 79.76 ? 580 LYS A CG 1 ATOM 7451 C CD . LYS A 1 471 ? 28.563 -9.543 8.982 1.00 82.10 ? 580 LYS A CD 1 ATOM 7452 C CE . LYS A 1 471 ? 28.429 -9.995 10.416 1.00 73.42 ? 580 LYS A CE 1 ATOM 7453 N NZ . LYS A 1 471 ? 29.725 -10.494 10.925 1.00 73.00 ? 580 LYS A NZ 1 ATOM 7454 H H . LYS A 1 471 ? 26.143 -6.682 7.174 1.00 59.98 ? 580 LYS A H 1 ATOM 7455 H HA . LYS A 1 471 ? 28.923 -7.248 7.188 1.00 58.42 ? 580 LYS A HA 1 ATOM 7456 H HB2 . LYS A 1 471 ? 26.415 -8.827 6.498 1.00 63.63 ? 580 LYS A HB2 1 ATOM 7457 H HB3 . LYS A 1 471 ? 28.030 -9.557 6.486 1.00 62.17 ? 580 LYS A HB3 1 ATOM 7458 H HG2 . LYS A 1 471 ? 26.997 -8.128 8.938 1.00 80.13 ? 580 LYS A HG2 1 ATOM 7459 H HG3 . LYS A 1 471 ? 26.515 -9.812 8.588 1.00 79.94 ? 580 LYS A HG3 1 ATOM 7460 H HD2 . LYS A 1 471 ? 28.909 -10.392 8.396 1.00 82.15 ? 580 LYS A HD2 1 ATOM 7461 H HD3 . LYS A 1 471 ? 29.290 -8.733 8.929 1.00 81.94 ? 580 LYS A HD3 1 ATOM 7462 H HE2 . LYS A 1 471 ? 28.126 -9.153 11.039 1.00 73.54 ? 580 LYS A HE2 1 ATOM 7463 H HE3 . LYS A 1 471 ? 27.701 -10.802 10.491 1.00 72.78 ? 580 LYS A HE3 1 ATOM 7464 H HZ1 . LYS A 1 471 ? 29.712 -10.525 11.939 1.00 72.80 ? 580 LYS A HZ1 1 ATOM 7465 H HZ2 . LYS A 1 471 ? 29.895 -11.428 10.566 1.00 72.64 ? 580 LYS A HZ2 1 ATOM 7466 H HZ3 . LYS A 1 471 ? 30.477 -9.884 10.618 1.00 73.42 ? 580 LYS A HZ3 1 ATOM 7467 N N . ASP A 1 472 ? 27.500 -7.110 4.229 1.00 59.15 ? 581 ASP A N 1 ATOM 7468 C CA . ASP A 1 472 ? 27.691 -7.197 2.788 1.00 59.49 ? 581 ASP A CA 1 ATOM 7469 C C . ASP A 1 472 ? 28.060 -5.844 2.135 1.00 62.75 ? 581 ASP A C 1 ATOM 7470 O O . ASP A 1 472 ? 28.063 -5.751 0.905 1.00 63.21 ? 581 ASP A O 1 ATOM 7471 C CB . ASP A 1 472 ? 26.467 -7.873 2.132 1.00 61.35 ? 581 ASP A CB 1 ATOM 7472 C CG . ASP A 1 472 ? 25.162 -7.128 2.285 1.00 72.33 ? 581 ASP A CG 1 ATOM 7473 O OD1 . ASP A 1 472 ? 25.157 -6.074 2.956 1.00 76.42 ? 581 ASP A OD1 1 ATOM 7474 O OD2 . ASP A 1 472 ? 24.132 -7.640 1.813 1.00 74.28 ? 581 ASP A OD2 1 ATOM 7475 H H . ASP A 1 472 ? 26.590 -6.737 4.481 1.00 59.43 ? 581 ASP A H 1 ATOM 7476 H HA . ASP A 1 472 ? 28.524 -7.863 2.573 1.00 59.51 ? 581 ASP A HA 1 ATOM 7477 H HB2 . ASP A 1 472 ? 26.655 -8.000 1.068 1.00 61.91 ? 581 ASP A HB2 1 ATOM 7478 H HB3 . ASP A 1 472 ? 26.345 -8.851 2.597 1.00 60.52 ? 581 ASP A HB3 1 ATOM 7479 N N . ALA A 1 473 ? 28.461 -4.826 2.938 1.00 57.11 ? 582 ALA A N 1 ATOM 7480 C CA . ALA A 1 473 ? 29.040 -3.607 2.361 1.00 55.44 ? 582 ALA A CA 1 ATOM 7481 C C . ALA A 1 473 ? 30.376 -4.027 1.705 1.00 58.24 ? 582 ALA A C 1 ATOM 7482 O O . ALA A 1 473 ? 30.953 -5.067 2.068 1.00 55.35 ? 582 ALA A O 1 ATOM 7483 C CB . ALA A 1 473 ? 29.265 -2.522 3.404 1.00 55.65 ? 582 ALA A CB 1 ATOM 7484 H H . ALA A 1 473 ? 28.340 -4.801 3.946 1.00 57.39 ? 582 ALA A H 1 ATOM 7485 H HA . ALA A 1 473 ? 28.381 -3.208 1.594 1.00 55.55 ? 582 ALA A HA 1 ATOM 7486 H HB1 . ALA A 1 473 ? 30.051 -1.854 3.049 1.00 55.26 ? 582 ALA A HB1 1 ATOM 7487 H HB2 . ALA A 1 473 ? 28.342 -1.958 3.524 1.00 55.38 ? 582 ALA A HB2 1 ATOM 7488 H HB3 . ALA A 1 473 ? 29.549 -2.970 4.354 1.00 56.17 ? 582 ALA A HB3 1 ATOM 7489 N N . VAL A 1 474 ? 30.853 -3.219 0.736 1.00 54.70 ? 583 VAL A N 1 ATOM 7490 C CA . VAL A 1 474 ? 32.017 -3.546 -0.081 1.00 52.87 ? 583 VAL A CA 1 ATOM 7491 C C . VAL A 1 474 ? 33.151 -2.568 0.098 1.00 54.53 ? 583 VAL A C 1 ATOM 7492 O O . VAL A 1 474 ? 32.973 -1.352 -0.018 1.00 51.91 ? 583 VAL A O 1 ATOM 7493 C CB . VAL A 1 474 ? 31.581 -3.672 -1.560 1.00 56.90 ? 583 VAL A CB 1 ATOM 7494 C CG1 . VAL A 1 474 ? 32.735 -4.182 -2.420 1.00 57.33 ? 583 VAL A CG1 1 ATOM 7495 C CG2 . VAL A 1 474 ? 30.377 -4.602 -1.695 1.00 56.56 ? 583 VAL A CG2 1 ATOM 7496 H H . VAL A 1 474 ? 30.457 -2.314 0.507 1.00 54.36 ? 583 VAL A H 1 ATOM 7497 H HA . VAL A 1 474 ? 32.391 -4.530 0.207 1.00 53.15 ? 583 VAL A HA 1 ATOM 7498 H HB . VAL A 1 474 ? 31.283 -2.690 -1.927 1.00 56.57 ? 583 VAL A HB 1 ATOM 7499 H HG11 . VAL A 1 474 ? 32.346 -4.465 -3.397 1.00 57.80 ? 583 VAL A HG11 1 ATOM 7500 H HG12 . VAL A 1 474 ? 33.456 -3.377 -2.550 1.00 57.46 ? 583 VAL A HG12 1 ATOM 7501 H HG13 . VAL A 1 474 ? 33.202 -5.036 -1.934 1.00 57.23 ? 583 VAL A HG13 1 ATOM 7502 H HG21 . VAL A 1 474 ? 30.211 -4.842 -2.743 1.00 56.30 ? 583 VAL A HG21 1 ATOM 7503 H HG22 . VAL A 1 474 ? 30.573 -5.509 -1.123 1.00 55.88 ? 583 VAL A HG22 1 ATOM 7504 H HG23 . VAL A 1 474 ? 29.489 -4.097 -1.311 1.00 57.66 ? 583 VAL A HG23 1 ATOM 7505 N N . HIS A 1 475 ? 34.347 -3.129 0.318 1.00 53.50 ? 584 HIS A N 1 ATOM 7506 C CA . HIS A 1 475 ? 35.562 -2.379 0.547 1.00 54.21 ? 584 HIS A CA 1 ATOM 7507 C C . HIS A 1 475 ? 36.572 -2.580 -0.591 1.00 54.66 ? 584 HIS A C 1 ATOM 7508 O O . HIS A 1 475 ? 36.356 -3.370 -1.516 1.00 49.94 ? 584 HIS A O 1 ATOM 7509 C CB . HIS A 1 475 ? 36.179 -2.841 1.870 1.00 56.33 ? 584 HIS A CB 1 ATOM 7510 C CG . HIS A 1 475 ? 35.396 -2.422 3.071 1.00 60.70 ? 584 HIS A CG 1 ATOM 7511 N ND1 . HIS A 1 475 ? 35.800 -1.355 3.840 1.00 62.92 ? 584 HIS A ND1 1 ATOM 7512 C CD2 . HIS A 1 475 ? 34.293 -2.974 3.630 1.00 63.08 ? 584 HIS A CD2 1 ATOM 7513 C CE1 . HIS A 1 475 ? 34.904 -1.238 4.799 1.00 62.85 ? 584 HIS A CE1 1 ATOM 7514 N NE2 . HIS A 1 475 ? 33.984 -2.207 4.722 1.00 63.23 ? 584 HIS A NE2 1 ATOM 7515 H H . HIS A 1 475 ? 34.517 -4.130 0.318 1.00 53.87 ? 584 HIS A H 1 ATOM 7516 H HA . HIS A 1 475 ? 35.355 -1.313 0.635 1.00 54.26 ? 584 HIS A HA 1 ATOM 7517 H HB2 . HIS A 1 475 ? 36.260 -3.927 1.875 1.00 56.22 ? 584 HIS A HB2 1 ATOM 7518 H HB3 . HIS A 1 475 ? 37.167 -2.397 1.982 1.00 56.18 ? 584 HIS A HB3 1 ATOM 7519 H HD1 . HIS A 1 475 ? 36.636 -0.795 3.720 1.00 63.41 ? 584 HIS A HD1 1 ATOM 7520 H HD2 . HIS A 1 475 ? 33.743 -3.848 3.284 1.00 62.75 ? 584 HIS A HD2 1 ATOM 7521 H HE1 . HIS A 1 475 ? 34.927 -0.459 5.561 1.00 62.96 ? 584 HIS A HE1 1 ATOM 7522 N N . TYR A 1 476 ? 37.688 -1.843 -0.491 1.00 52.22 ? 585 TYR A N 1 ATOM 7523 C CA . TYR A 1 476 ? 38.830 -1.897 -1.381 1.00 51.11 ? 585 TYR A CA 1 ATOM 7524 C C . TYR A 1 476 ? 39.171 -3.353 -1.753 1.00 56.33 ? 585 TYR A C 1 ATOM 7525 O O . TYR A 1 476 ? 39.201 -4.234 -0.887 1.00 55.92 ? 585 TYR A O 1 ATOM 7526 C CB . TYR A 1 476 ? 40.006 -1.236 -0.690 1.00 51.44 ? 585 TYR A CB 1 ATOM 7527 C CG . TYR A 1 476 ? 41.314 -1.334 -1.430 1.00 52.05 ? 585 TYR A CG 1 ATOM 7528 C CD1 . TYR A 1 476 ? 41.570 -0.531 -2.538 1.00 53.79 ? 585 TYR A CD1 1 ATOM 7529 C CD2 . TYR A 1 476 ? 42.347 -2.129 -0.947 1.00 51.53 ? 585 TYR A CD2 1 ATOM 7530 C CE1 . TYR A 1 476 ? 42.796 -0.572 -3.189 1.00 56.36 ? 585 TYR A CE1 1 ATOM 7531 C CE2 . TYR A 1 476 ? 43.592 -2.145 -1.561 1.00 51.46 ? 585 TYR A CE2 1 ATOM 7532 C CZ . TYR A 1 476 ? 43.816 -1.361 -2.684 1.00 62.84 ? 585 TYR A CZ 1 ATOM 7533 O OH . TYR A 1 476 ? 45.024 -1.370 -3.341 1.00 62.10 ? 585 TYR A OH 1 ATOM 7534 H H . TYR A 1 476 ? 37.811 -1.149 0.237 1.00 52.07 ? 585 TYR A H 1 ATOM 7535 H HA . TYR A 1 476 ? 38.602 -1.317 -2.273 1.00 50.56 ? 585 TYR A HA 1 ATOM 7536 H HB2 . TYR A 1 476 ? 39.789 -0.174 -0.600 1.00 51.55 ? 585 TYR A HB2 1 ATOM 7537 H HB3 . TYR A 1 476 ? 40.139 -1.668 0.301 1.00 52.12 ? 585 TYR A HB3 1 ATOM 7538 H HD1 . TYR A 1 476 ? 40.793 0.134 -2.908 1.00 52.74 ? 585 TYR A HD1 1 ATOM 7539 H HD2 . TYR A 1 476 ? 42.174 -2.748 -0.067 1.00 52.38 ? 585 TYR A HD2 1 ATOM 7540 H HE1 . TYR A 1 476 ? 42.991 0.084 -4.035 1.00 55.98 ? 585 TYR A HE1 1 ATOM 7541 H HE2 . TYR A 1 476 ? 44.363 -2.817 -1.188 1.00 51.20 ? 585 TYR A HE2 1 ATOM 7542 H HH . TYR A 1 476 ? 45.738 -1.769 -2.777 1.00 62.04 ? 585 TYR A HH 1 ATOM 7543 N N . GLY A 1 477 ? 39.329 -3.590 -3.050 1.00 53.66 ? 586 GLY A N 1 ATOM 7544 C CA . GLY A 1 477 ? 39.643 -4.905 -3.584 1.00 53.00 ? 586 GLY A CA 1 ATOM 7545 C C . GLY A 1 477 ? 38.465 -5.843 -3.718 1.00 57.14 ? 586 GLY A C 1 ATOM 7546 O O . GLY A 1 477 ? 38.662 -7.004 -4.068 1.00 57.33 ? 586 GLY A O 1 ATOM 7547 H H . GLY A 1 477 ? 39.271 -2.878 -3.774 1.00 54.87 ? 586 GLY A H 1 ATOM 7548 H HA2 . GLY A 1 477 ? 40.092 -4.781 -4.567 1.00 53.92 ? 586 GLY A HA2 1 ATOM 7549 H HA3 . GLY A 1 477 ? 40.390 -5.376 -2.949 1.00 52.70 ? 586 GLY A HA3 1 ATOM 7550 N N . GLY A 1 478 ? 37.250 -5.364 -3.433 1.00 55.57 ? 587 GLY A N 1 ATOM 7551 C CA . GLY A 1 478 ? 36.035 -6.169 -3.497 1.00 55.15 ? 587 GLY A CA 1 ATOM 7552 C C . GLY A 1 478 ? 35.736 -7.001 -2.265 1.00 58.41 ? 587 GLY A C 1 ATOM 7553 O O . GLY A 1 478 ? 34.749 -7.744 -2.259 1.00 60.37 ? 587 GLY A O 1 ATOM 7554 H H . GLY A 1 478 ? 37.041 -4.414 -3.148 1.00 56.09 ? 587 GLY A H 1 ATOM 7555 H HA2 . GLY A 1 478 ? 35.191 -5.502 -3.662 1.00 54.38 ? 587 GLY A HA2 1 ATOM 7556 H HA3 . GLY A 1 478 ? 36.104 -6.848 -4.346 1.00 55.85 ? 587 GLY A HA3 1 ATOM 7557 N N . TRP A 1 479 ? 36.537 -6.859 -1.199 1.00 52.05 ? 588 TRP A N 1 ATOM 7558 C CA . TRP A 1 479 ? 36.309 -7.598 0.037 1.00 50.87 ? 588 TRP A CA 1 ATOM 7559 C C . TRP A 1 479 ? 35.054 -7.073 0.715 1.00 53.37 ? 588 TRP A C 1 ATOM 7560 O O . TRP A 1 479 ? 34.743 -5.883 0.616 1.00 50.85 ? 588 TRP A O 1 ATOM 7561 C CB . TRP A 1 479 ? 37.500 -7.460 0.971 1.00 49.71 ? 588 TRP A CB 1 ATOM 7562 C CG . TRP A 1 479 ? 38.751 -8.028 0.400 1.00 51.16 ? 588 TRP A CG 1 ATOM 7563 C CD1 . TRP A 1 479 ? 39.834 -7.331 -0.044 1.00 54.46 ? 588 TRP A CD1 1 ATOM 7564 C CD2 . TRP A 1 479 ? 38.997 -9.402 0.074 1.00 51.00 ? 588 TRP A CD2 1 ATOM 7565 N NE1 . TRP A 1 479 ? 40.789 -8.194 -0.519 1.00 54.24 ? 588 TRP A NE1 1 ATOM 7566 C CE2 . TRP A 1 479 ? 40.298 -9.475 -0.466 1.00 55.75 ? 588 TRP A CE2 1 ATOM 7567 C CE3 . TRP A 1 479 ? 38.293 -10.597 0.287 1.00 52.16 ? 588 TRP A CE3 1 ATOM 7568 C CZ2 . TRP A 1 479 ? 40.893 -10.694 -0.827 1.00 54.92 ? 588 TRP A CZ2 1 ATOM 7569 C CZ3 . TRP A 1 479 ? 38.879 -11.801 -0.092 1.00 53.78 ? 588 TRP A CZ3 1 ATOM 7570 C CH2 . TRP A 1 479 ? 40.160 -11.839 -0.641 1.00 54.43 ? 588 TRP A CH2 1 ATOM 7571 H H . TRP A 1 479 ? 37.305 -6.199 -1.136 1.00 52.07 ? 588 TRP A H 1 ATOM 7572 H HA . TRP A 1 479 ? 36.179 -8.655 -0.187 1.00 50.66 ? 588 TRP A HA 1 ATOM 7573 H HB2 . TRP A 1 479 ? 37.674 -6.404 1.172 1.00 49.59 ? 588 TRP A HB2 1 ATOM 7574 H HB3 . TRP A 1 479 ? 37.290 -7.986 1.902 1.00 50.60 ? 588 TRP A HB3 1 ATOM 7575 H HD1 . TRP A 1 479 ? 39.995 -6.265 0.099 1.00 54.89 ? 588 TRP A HD1 1 ATOM 7576 H HE1 . TRP A 1 479 ? 41.718 -7.938 -0.829 1.00 53.66 ? 588 TRP A HE1 1 ATOM 7577 H HE3 . TRP A 1 479 ? 37.289 -10.583 0.707 1.00 51.81 ? 588 TRP A HE3 1 ATOM 7578 H HZ2 . TRP A 1 479 ? 41.899 -10.730 -1.239 1.00 55.32 ? 588 TRP A HZ2 1 ATOM 7579 H HZ3 . TRP A 1 479 ? 38.333 -12.737 0.021 1.00 54.45 ? 588 TRP A HZ3 1 ATOM 7580 H HH2 . TRP A 1 479 ? 40.594 -12.800 -0.915 1.00 54.05 ? 588 TRP A HH2 1 ATOM 7581 N N . GLU A 1 480 ? 34.315 -7.972 1.373 1.00 50.56 ? 589 GLU A N 1 ATOM 7582 C CA . GLU A 1 480 ? 33.095 -7.572 2.066 1.00 50.01 ? 589 GLU A CA 1 ATOM 7583 C C . GLU A 1 480 ? 33.452 -7.046 3.426 1.00 54.65 ? 589 GLU A C 1 ATOM 7584 O O . GLU A 1 480 ? 34.514 -7.387 3.973 1.00 53.32 ? 589 GLU A O 1 ATOM 7585 C CB . GLU A 1 480 ? 32.144 -8.763 2.250 1.00 50.86 ? 589 GLU A CB 1 ATOM 7586 C CG . GLU A 1 480 ? 31.498 -9.240 0.968 1.00 49.28 ? 589 GLU A CG 1 ATOM 7587 C CD . GLU A 1 480 ? 30.475 -10.318 1.261 1.00 82.47 ? 589 GLU A CD 1 ATOM 7588 O OE1 . GLU A 1 480 ? 30.901 -11.418 1.692 1.00 65.41 ? 589 GLU A OE1 1 ATOM 7589 O OE2 . GLU A 1 480 ? 29.260 -10.000 1.255 1.00 72.78 ? 589 GLU A OE2 1 ATOM 7590 H H . GLU A 1 480 ? 34.548 -8.957 1.458 1.00 50.32 ? 589 GLU A H 1 ATOM 7591 H HA . GLU A 1 480 ? 32.579 -6.803 1.494 1.00 49.92 ? 589 GLU A HA 1 ATOM 7592 H HB2 . GLU A 1 480 ? 32.684 -9.602 2.690 1.00 51.53 ? 589 GLU A HB2 1 ATOM 7593 H HB3 . GLU A 1 480 ? 31.341 -8.460 2.921 1.00 50.43 ? 589 GLU A HB3 1 ATOM 7594 H HG2 . GLU A 1 480 ? 30.996 -8.401 0.486 1.00 49.01 ? 589 GLU A HG2 1 ATOM 7595 H HG3 . GLU A 1 480 ? 32.257 -9.657 0.310 1.00 47.97 ? 589 GLU A HG3 1 ATOM 7596 N N . HIS A 1 481 ? 32.539 -6.261 4.014 1.00 53.50 ? 590 HIS A N 1 ATOM 7597 C CA . HIS A 1 481 ? 32.742 -5.771 5.378 1.00 53.42 ? 590 HIS A CA 1 ATOM 7598 C C . HIS A 1 481 ? 32.983 -6.930 6.357 1.00 57.01 ? 590 HIS A C 1 ATOM 7599 O O . HIS A 1 481 ? 33.818 -6.798 7.246 1.00 56.34 ? 590 HIS A O 1 ATOM 7600 C CB . HIS A 1 481 ? 31.563 -4.919 5.852 1.00 54.21 ? 590 HIS A CB 1 ATOM 7601 C CG . HIS A 1 481 ? 31.890 -4.222 7.126 1.00 58.01 ? 590 HIS A CG 1 ATOM 7602 N ND1 . HIS A 1 481 ? 32.821 -3.204 7.163 1.00 59.91 ? 590 HIS A ND1 1 ATOM 7603 C CD2 . HIS A 1 481 ? 31.536 -4.531 8.390 1.00 59.85 ? 590 HIS A CD2 1 ATOM 7604 C CE1 . HIS A 1 481 ? 32.936 -2.861 8.434 1.00 59.34 ? 590 HIS A CE1 1 ATOM 7605 N NE2 . HIS A 1 481 ? 32.186 -3.643 9.206 1.00 59.49 ? 590 HIS A NE2 1 ATOM 7606 H H . HIS A 1 481 ? 31.698 -5.920 3.559 1.00 53.49 ? 590 HIS A H 1 ATOM 7607 H HA . HIS A 1 481 ? 33.623 -5.131 5.390 1.00 53.80 ? 590 HIS A HA 1 ATOM 7608 H HB2 . HIS A 1 481 ? 31.340 -4.156 5.108 1.00 53.66 ? 590 HIS A HB2 1 ATOM 7609 H HB3 . HIS A 1 481 ? 30.701 -5.566 6.011 1.00 53.93 ? 590 HIS A HB3 1 ATOM 7610 H HD1 . HIS A 1 481 ? 33.305 -2.788 6.374 1.00 60.01 ? 590 HIS A HD1 1 ATOM 7611 H HD2 . HIS A 1 481 ? 30.878 -5.341 8.707 1.00 60.25 ? 590 HIS A HD2 1 ATOM 7612 H HE1 . HIS A 1 481 ? 33.531 -2.021 8.798 1.00 59.28 ? 590 HIS A HE1 1 ATOM 7613 N N . ARG A 1 482 ? 32.291 -8.080 6.176 1.00 53.66 ? 591 ARG A N 1 ATOM 7614 C CA . ARG A 1 482 ? 32.495 -9.231 7.058 1.00 54.41 ? 591 ARG A CA 1 ATOM 7615 C C . ARG A 1 482 ? 33.941 -9.721 7.078 1.00 57.69 ? 591 ARG A C 1 ATOM 7616 O O . ARG A 1 482 ? 34.362 -10.318 8.065 1.00 58.37 ? 591 ARG A O 1 ATOM 7617 C CB . ARG A 1 482 ? 31.550 -10.401 6.686 1.00 58.47 ? 591 ARG A CB 1 ATOM 7618 C CG . ARG A 1 482 ? 32.153 -11.412 5.714 1.00 61.42 ? 591 ARG A CG 1 ATOM 7619 C CD . ARG A 1 482 ? 31.143 -12.452 5.255 1.00 52.48 ? 591 ARG A CD 1 ATOM 7620 N NE . ARG A 1 482 ? 30.108 -11.856 4.401 1.00 61.54 ? 591 ARG A NE 1 ATOM 7621 C CZ . ARG A 1 482 ? 28.817 -11.696 4.688 1.00 66.23 ? 591 ARG A CZ 1 ATOM 7622 N NH1 . ARG A 1 482 ? 28.326 -12.109 5.851 1.00 55.86 ? 591 ARG A NH1 1 ATOM 7623 N NH2 . ARG A 1 482 ? 28.008 -11.116 3.815 1.00 53.73 ? 591 ARG A NH2 1 ATOM 7624 H H . ARG A 1 482 ? 31.596 -8.228 5.452 1.00 52.16 ? 591 ARG A H 1 ATOM 7625 H HA . ARG A 1 482 ? 32.245 -8.925 8.075 1.00 55.60 ? 591 ARG A HA 1 ATOM 7626 H HB2 . ARG A 1 482 ? 31.300 -10.950 7.592 1.00 58.75 ? 591 ARG A HB2 1 ATOM 7627 H HB3 . ARG A 1 482 ? 30.634 -10.008 6.247 1.00 58.17 ? 591 ARG A HB3 1 ATOM 7628 H HG2 . ARG A 1 482 ? 32.530 -10.869 4.849 1.00 61.62 ? 591 ARG A HG2 1 ATOM 7629 H HG3 . ARG A 1 482 ? 32.960 -11.957 6.201 1.00 61.26 ? 591 ARG A HG3 1 ATOM 7630 H HD2 . ARG A 1 482 ? 31.680 -13.168 4.636 1.00 52.27 ? 591 ARG A HD2 1 ATOM 7631 H HD3 . ARG A 1 482 ? 30.726 -12.972 6.113 1.00 52.05 ? 591 ARG A HD3 1 ATOM 7632 H HE . ARG A 1 482 ? 30.428 -11.515 3.502 1.00 61.87 ? 591 ARG A HE 1 ATOM 7633 H HH11 . ARG A 1 482 ? 28.893 -12.541 6.570 1.00 56.41 ? 591 ARG A HH11 1 ATOM 7634 H HH12 . ARG A 1 482 ? 27.341 -11.972 6.049 1.00 55.19 ? 591 ARG A HH12 1 ATOM 7635 H HH21 . ARG A 1 482 ? 28.360 -10.797 2.919 1.00 53.84 ? 591 ARG A HH21 1 ATOM 7636 H HH22 . ARG A 1 482 ? 27.023 -11.002 4.022 1.00 53.40 ? 591 ARG A HH22 1 ATOM 7637 N N . ASP A 1 483 ? 34.678 -9.542 5.986 1.00 54.54 ? 592 ASP A N 1 ATOM 7638 C CA . ASP A 1 483 ? 36.052 -10.027 5.913 1.00 54.80 ? 592 ASP A CA 1 ATOM 7639 C C . ASP A 1 483 ? 37.033 -9.195 6.703 1.00 57.40 ? 592 ASP A C 1 ATOM 7640 O O . ASP A 1 483 ? 38.026 -9.739 7.183 1.00 57.34 ? 592 ASP A O 1 ATOM 7641 C CB . ASP A 1 483 ? 36.537 -10.070 4.446 1.00 57.14 ? 592 ASP A CB 1 ATOM 7642 C CG . ASP A 1 483 ? 35.737 -10.995 3.551 1.00 64.68 ? 592 ASP A CG 1 ATOM 7643 O OD1 . ASP A 1 483 ? 35.557 -12.171 3.926 1.00 63.68 ? 592 ASP A OD1 1 ATOM 7644 O OD2 . ASP A 1 483 ? 35.279 -10.537 2.483 1.00 71.58 ? 592 ASP A OD2 1 ATOM 7645 H H . ASP A 1 483 ? 34.358 -9.085 5.139 1.00 54.41 ? 592 ASP A H 1 ATOM 7646 H HA . ASP A 1 483 ? 36.097 -11.044 6.298 1.00 54.99 ? 592 ASP A HA 1 ATOM 7647 H HB2 . ASP A 1 483 ? 36.501 -9.068 4.021 1.00 56.91 ? 592 ASP A HB2 1 ATOM 7648 H HB3 . ASP A 1 483 ? 37.569 -10.420 4.441 1.00 57.77 ? 592 ASP A HB3 1 ATOM 7649 N N . ILE A 1 484 ? 36.781 -7.880 6.803 1.00 52.43 ? 593 ILE A N 1 ATOM 7650 C CA . ILE A 1 484 ? 37.727 -6.899 7.333 1.00 51.53 ? 593 ILE A CA 1 ATOM 7651 C C . ILE A 1 484 ? 37.319 -6.215 8.620 1.00 55.99 ? 593 ILE A C 1 ATOM 7652 O O . ILE A 1 484 ? 38.117 -5.445 9.151 1.00 56.75 ? 593 ILE A O 1 ATOM 7653 C CB . ILE A 1 484 ? 38.002 -5.824 6.215 1.00 54.59 ? 593 ILE A CB 1 ATOM 7654 C CG1 . ILE A 1 484 ? 36.792 -4.905 5.928 1.00 54.11 ? 593 ILE A CG1 1 ATOM 7655 C CG2 . ILE A 1 484 ? 38.455 -6.485 4.892 1.00 55.39 ? 593 ILE A CG2 1 ATOM 7656 C CD1 . ILE A 1 484 ? 36.581 -3.765 6.868 1.00 55.35 ? 593 ILE A CD1 1 ATOM 7657 H H . ILE A 1 484 ? 35.880 -7.481 6.565 1.00 52.69 ? 593 ILE A H 1 ATOM 7658 H HA . ILE A 1 484 ? 38.683 -7.382 7.526 1.00 51.24 ? 593 ILE A HA 1 ATOM 7659 H HB . ILE A 1 484 ? 38.815 -5.187 6.560 1.00 55.09 ? 593 ILE A HB 1 ATOM 7660 H HG12 . ILE A 1 484 ? 36.913 -4.478 4.934 1.00 53.95 ? 593 ILE A HG12 1 ATOM 7661 H HG13 . ILE A 1 484 ? 35.882 -5.501 5.938 1.00 54.57 ? 593 ILE A HG13 1 ATOM 7662 H HG21 . ILE A 1 484 ? 39.127 -5.803 4.372 1.00 55.31 ? 593 ILE A HG21 1 ATOM 7663 H HG22 . ILE A 1 484 ? 38.962 -7.419 5.124 1.00 55.56 ? 593 ILE A HG22 1 ATOM 7664 H HG23 . ILE A 1 484 ? 37.585 -6.688 4.268 1.00 54.29 ? 593 ILE A HG23 1 ATOM 7665 H HD11 . ILE A 1 484 ? 36.084 -2.963 6.327 1.00 55.24 ? 593 ILE A HD11 1 ATOM 7666 H HD12 . ILE A 1 484 ? 35.931 -4.086 7.680 1.00 55.66 ? 593 ILE A HD12 1 ATOM 7667 H HD13 . ILE A 1 484 ? 37.532 -3.408 7.257 1.00 55.03 ? 593 ILE A HD13 1 ATOM 7668 N N . HIS A 1 485 ? 36.092 -6.431 9.106 1.00 49.46 ? 594 HIS A N 1 ATOM 7669 C CA . HIS A 1 485 ? 35.530 -5.659 10.208 1.00 46.91 ? 594 HIS A CA 1 ATOM 7670 C C . HIS A 1 485 ? 36.501 -5.257 11.327 1.00 50.22 ? 594 HIS A C 1 ATOM 7671 O O . HIS A 1 485 ? 36.615 -4.061 11.635 1.00 49.63 ? 594 HIS A O 1 ATOM 7672 C CB . HIS A 1 485 ? 34.314 -6.375 10.816 1.00 46.85 ? 594 HIS A CB 1 ATOM 7673 C CG . HIS A 1 485 ? 33.670 -5.580 11.918 1.00 48.36 ? 594 HIS A CG 1 ATOM 7674 N ND1 . HIS A 1 485 ? 32.799 -4.548 11.655 1.00 48.96 ? 594 HIS A ND1 1 ATOM 7675 C CD2 . HIS A 1 485 ? 33.818 -5.682 13.251 1.00 48.58 ? 594 HIS A CD2 1 ATOM 7676 C CE1 . HIS A 1 485 ? 32.483 -4.034 12.817 1.00 47.85 ? 594 HIS A CE1 1 ATOM 7677 N NE2 . HIS A 1 485 ? 33.044 -4.708 13.807 1.00 48.09 ? 594 HIS A NE2 1 ATOM 7678 H H . HIS A 1 485 ? 35.479 -7.180 8.800 1.00 49.80 ? 594 HIS A H 1 ATOM 7679 H HA . HIS A 1 485 ? 35.154 -4.727 9.791 1.00 46.22 ? 594 HIS A HA 1 ATOM 7680 H HB2 . HIS A 1 485 ? 33.571 -6.545 10.037 1.00 47.00 ? 594 HIS A HB2 1 ATOM 7681 H HB3 . HIS A 1 485 ? 34.639 -7.330 11.226 1.00 48.21 ? 594 HIS A HB3 1 ATOM 7682 H HD1 . HIS A 1 485 ? 32.449 -4.254 10.751 1.00 49.19 ? 594 HIS A HD1 1 ATOM 7683 H HD2 . HIS A 1 485 ? 34.412 -6.426 13.776 1.00 47.79 ? 594 HIS A HD2 1 ATOM 7684 H HE1 . HIS A 1 485 ? 31.891 -3.131 12.945 1.00 48.27 ? 594 HIS A HE1 1 ATOM 7685 H HE2 . HIS A 1 485 ? 32.913 -4.536 14.796 1.00 47.19 ? 594 HIS A HE2 1 ATOM 7686 N N . ASN A 1 486 ? 37.183 -6.226 11.928 1.00 47.14 ? 595 ASN A N 1 ATOM 7687 C CA . ASN A 1 486 ? 37.980 -5.961 13.121 1.00 47.05 ? 595 ASN A CA 1 ATOM 7688 C C . ASN A 1 486 ? 39.257 -5.156 12.899 1.00 50.91 ? 595 ASN A C 1 ATOM 7689 O O . ASN A 1 486 ? 39.812 -4.702 13.893 1.00 50.01 ? 595 ASN A O 1 ATOM 7690 C CB . ASN A 1 486 ? 38.268 -7.257 13.906 1.00 51.07 ? 595 ASN A CB 1 ATOM 7691 C CG . ASN A 1 486 ? 37.051 -7.775 14.656 1.00 54.04 ? 595 ASN A CG 1 ATOM 7692 O OD1 . ASN A 1 486 ? 36.120 -7.028 14.941 1.00 43.92 ? 595 ASN A OD1 1 ATOM 7693 N ND2 . ASN A 1 486 ? 37.020 -9.058 14.990 1.00 50.65 ? 595 ASN A ND2 1 ATOM 7694 H H . ASN A 1 486 ? 37.201 -7.190 11.604 1.00 47.76 ? 595 ASN A H 1 ATOM 7695 H HA . ASN A 1 486 ? 37.376 -5.337 13.776 1.00 47.50 ? 595 ASN A HA 1 ATOM 7696 H HB2 . ASN A 1 486 ? 38.626 -8.038 13.238 1.00 51.08 ? 595 ASN A HB2 1 ATOM 7697 H HB3 . ASN A 1 486 ? 39.016 -7.039 14.665 1.00 52.00 ? 595 ASN A HB3 1 ATOM 7698 H HD21 . ASN A 1 486 ? 36.220 -9.430 15.492 1.00 51.65 ? 595 ASN A HD21 1 ATOM 7699 H HD22 . ASN A 1 486 ? 37.790 -9.673 14.755 1.00 50.75 ? 595 ASN A HD22 1 ATOM 7700 N N . ILE A 1 487 ? 39.674 -4.879 11.644 1.00 49.92 ? 596 ILE A N 1 ATOM 7701 C CA . ILE A 1 487 ? 40.832 -4.003 11.378 1.00 48.72 ? 596 ILE A CA 1 ATOM 7702 C C . ILE A 1 487 ? 40.408 -2.600 10.877 1.00 49.21 ? 596 ILE A C 1 ATOM 7703 O O . ILE A 1 487 ? 41.275 -1.756 10.696 1.00 48.36 ? 596 ILE A O 1 ATOM 7704 C CB . ILE A 1 487 ? 41.898 -4.656 10.454 1.00 51.78 ? 596 ILE A CB 1 ATOM 7705 C CG1 . ILE A 1 487 ? 41.376 -4.934 9.026 1.00 51.56 ? 596 ILE A CG1 1 ATOM 7706 C CG2 . ILE A 1 487 ? 42.406 -5.933 11.122 1.00 54.07 ? 596 ILE A CG2 1 ATOM 7707 C CD1 . ILE A 1 487 ? 42.464 -5.442 8.078 1.00 61.88 ? 596 ILE A CD1 1 ATOM 7708 H H . ILE A 1 487 ? 39.253 -5.259 10.803 1.00 50.51 ? 596 ILE A H 1 ATOM 7709 H HA . ILE A 1 487 ? 41.350 -3.819 12.319 1.00 49.11 ? 596 ILE A HA 1 ATOM 7710 H HB . ILE A 1 487 ? 42.736 -3.965 10.376 1.00 51.72 ? 596 ILE A HB 1 ATOM 7711 H HG12 . ILE A 1 487 ? 40.621 -5.718 9.074 1.00 51.68 ? 596 ILE A HG12 1 ATOM 7712 H HG13 . ILE A 1 487 ? 40.947 -4.032 8.591 1.00 51.36 ? 596 ILE A HG13 1 ATOM 7713 H HG21 . ILE A 1 487 ? 43.289 -6.293 10.597 1.00 54.55 ? 596 ILE A HG21 1 ATOM 7714 H HG22 . ILE A 1 487 ? 42.660 -5.699 12.155 1.00 53.91 ? 596 ILE A HG22 1 ATOM 7715 H HG23 . ILE A 1 487 ? 41.621 -6.688 11.092 1.00 54.29 ? 596 ILE A HG23 1 ATOM 7716 H HD11 . ILE A 1 487 ? 42.200 -5.172 7.056 1.00 62.83 ? 596 ILE A HD11 1 ATOM 7717 H HD12 . ILE A 1 487 ? 43.422 -4.997 8.348 1.00 61.59 ? 596 ILE A HD12 1 ATOM 7718 H HD13 . ILE A 1 487 ? 42.527 -6.528 8.155 1.00 62.60 ? 596 ILE A HD13 1 ATOM 7719 N N . TYR A 1 488 ? 39.111 -2.323 10.716 1.00 46.42 ? 597 TYR A N 1 ATOM 7720 C CA . TYR A 1 488 ? 38.673 -0.999 10.283 1.00 47.26 ? 597 TYR A CA 1 ATOM 7721 C C . TYR A 1 488 ? 39.162 0.099 11.261 1.00 54.50 ? 597 TYR A C 1 ATOM 7722 O O . TYR A 1 488 ? 39.769 1.080 10.827 1.00 53.98 ? 597 TYR A O 1 ATOM 7723 C CB . TYR A 1 488 ? 37.154 -0.963 10.097 1.00 46.85 ? 597 TYR A CB 1 ATOM 7724 C CG . TYR A 1 488 ? 36.627 0.349 9.546 1.00 48.46 ? 597 TYR A CG 1 ATOM 7725 C CD1 . TYR A 1 488 ? 36.349 1.423 10.389 1.00 50.15 ? 597 TYR A CD1 1 ATOM 7726 C CD2 . TYR A 1 488 ? 36.450 0.533 8.182 1.00 48.91 ? 597 TYR A CD2 1 ATOM 7727 C CE1 . TYR A 1 488 ? 35.899 2.639 9.892 1.00 50.11 ? 597 TYR A CE1 1 ATOM 7728 C CE2 . TYR A 1 488 ? 35.997 1.753 7.668 1.00 49.24 ? 597 TYR A CE2 1 ATOM 7729 C CZ . TYR A 1 488 ? 35.695 2.798 8.534 1.00 56.23 ? 597 TYR A CZ 1 ATOM 7730 O OH . TYR A 1 488 ? 35.236 4.022 8.086 1.00 50.36 ? 597 TYR A OH 1 ATOM 7731 H H . TYR A 1 488 ? 38.347 -2.975 10.868 1.00 46.86 ? 597 TYR A H 1 ATOM 7732 H HA . TYR A 1 488 ? 39.121 -0.784 9.315 1.00 48.55 ? 597 TYR A HA 1 ATOM 7733 H HB2 . TYR A 1 488 ? 36.871 -1.770 9.426 1.00 44.55 ? 597 TYR A HB2 1 ATOM 7734 H HB3 . TYR A 1 488 ? 36.691 -1.118 11.073 1.00 47.35 ? 597 TYR A HB3 1 ATOM 7735 H HD1 . TYR A 1 488 ? 36.508 1.316 11.461 1.00 50.78 ? 597 TYR A HD1 1 ATOM 7736 H HD2 . TYR A 1 488 ? 36.674 -0.292 7.507 1.00 49.17 ? 597 TYR A HD2 1 ATOM 7737 H HE1 . TYR A 1 488 ? 35.680 3.462 10.570 1.00 50.58 ? 597 TYR A HE1 1 ATOM 7738 H HE2 . TYR A 1 488 ? 35.843 1.868 6.598 1.00 48.26 ? 597 TYR A HE2 1 ATOM 7739 H HH . TYR A 1 488 ? 35.383 4.134 7.111 1.00 50.13 ? 597 TYR A HH 1 ATOM 7740 N N . GLY A 1 489 ? 38.927 -0.098 12.556 1.00 54.01 ? 598 GLY A N 1 ATOM 7741 C CA . GLY A 1 489 ? 39.342 0.853 13.588 1.00 53.01 ? 598 GLY A CA 1 ATOM 7742 C C . GLY A 1 489 ? 40.836 1.061 13.659 1.00 51.70 ? 598 GLY A C 1 ATOM 7743 O O . GLY A 1 489 ? 41.300 2.192 13.799 1.00 49.73 ? 598 GLY A O 1 ATOM 7744 H H . GLY A 1 489 ? 38.466 -0.921 12.938 1.00 55.71 ? 598 GLY A H 1 ATOM 7745 H HA2 . GLY A 1 489 ? 38.882 1.817 13.381 1.00 53.49 ? 598 GLY A HA2 1 ATOM 7746 H HA3 . GLY A 1 489 ? 39.002 0.499 14.560 1.00 54.07 ? 598 GLY A HA3 1 ATOM 7747 N N . LEU A 1 490 ? 41.594 -0.031 13.566 1.00 48.97 ? 599 LEU A N 1 ATOM 7748 C CA . LEU A 1 490 ? 43.066 0.020 13.542 1.00 48.99 ? 599 LEU A CA 1 ATOM 7749 C C . LEU A 1 490 ? 43.572 0.924 12.382 1.00 48.38 ? 599 LEU A C 1 ATOM 7750 O O . LEU A 1 490 ? 44.525 1.690 12.563 1.00 46.84 ? 599 LEU A O 1 ATOM 7751 C CB . LEU A 1 490 ? 43.638 -1.403 13.403 1.00 49.62 ? 599 LEU A CB 1 ATOM 7752 C CG . LEU A 1 490 ? 45.183 -1.495 13.244 1.00 53.85 ? 599 LEU A CG 1 ATOM 7753 C CD1 . LEU A 1 490 ? 45.711 -2.809 13.753 1.00 53.78 ? 599 LEU A CD1 1 ATOM 7754 C CD2 . LEU A 1 490 ? 45.597 -1.407 11.762 1.00 60.68 ? 599 LEU A CD2 1 ATOM 7755 H H . LEU A 1 490 ? 41.214 -0.970 13.526 1.00 48.89 ? 599 LEU A H 1 ATOM 7756 H HA . LEU A 1 490 ? 43.428 0.438 14.481 1.00 48.80 ? 599 LEU A HA 1 ATOM 7757 H HB2 . LEU A 1 490 ? 43.357 -1.959 14.298 1.00 49.80 ? 599 LEU A HB2 1 ATOM 7758 H HB3 . LEU A 1 490 ? 43.179 -1.866 12.530 1.00 48.45 ? 599 LEU A HB3 1 ATOM 7759 H HG . LEU A 1 490 ? 45.664 -0.699 13.809 1.00 51.66 ? 599 LEU A HG 1 ATOM 7760 H HD11 . LEU A 1 490 ? 46.799 -2.763 13.769 1.00 54.16 ? 599 LEU A HD11 1 ATOM 7761 H HD12 . LEU A 1 490 ? 45.350 -2.990 14.765 1.00 54.29 ? 599 LEU A HD12 1 ATOM 7762 H HD13 . LEU A 1 490 ? 45.385 -3.605 13.084 1.00 52.58 ? 599 LEU A HD13 1 ATOM 7763 H HD21 . LEU A 1 490 ? 46.673 -1.561 11.695 1.00 60.90 ? 599 LEU A HD21 1 ATOM 7764 H HD22 . LEU A 1 490 ? 45.071 -2.177 11.200 1.00 60.94 ? 599 LEU A HD22 1 ATOM 7765 H HD23 . LEU A 1 490 ? 45.356 -0.437 11.335 1.00 61.42 ? 599 LEU A HD23 1 ATOM 7766 N N . TYR A 1 491 ? 42.949 0.820 11.203 1.00 44.26 ? 600 TYR A N 1 ATOM 7767 C CA . TYR A 1 491 ? 43.334 1.647 10.056 1.00 44.06 ? 600 TYR A CA 1 ATOM 7768 C C . TYR A 1 491 ? 43.056 3.114 10.289 1.00 46.33 ? 600 TYR A C 1 ATOM 7769 O O . TYR A 1 491 ? 43.850 3.944 9.867 1.00 46.73 ? 600 TYR A O 1 ATOM 7770 C CB . TYR A 1 491 ? 42.663 1.181 8.768 1.00 46.19 ? 600 TYR A CB 1 ATOM 7771 C CG . TYR A 1 491 ? 43.291 -0.028 8.116 1.00 49.11 ? 600 TYR A CG 1 ATOM 7772 C CD1 . TYR A 1 491 ? 44.653 -0.064 7.839 1.00 51.98 ? 600 TYR A CD1 1 ATOM 7773 C CD2 . TYR A 1 491 ? 42.506 -1.060 7.624 1.00 50.50 ? 600 TYR A CD2 1 ATOM 7774 C CE1 . TYR A 1 491 ? 45.215 -1.102 7.105 1.00 51.98 ? 600 TYR A CE1 1 ATOM 7775 C CE2 . TYR A 1 491 ? 43.058 -2.105 6.892 1.00 51.92 ? 600 TYR A CE2 1 ATOM 7776 C CZ . TYR A 1 491 ? 44.414 -2.129 6.645 1.00 57.58 ? 600 TYR A CZ 1 ATOM 7777 O OH . TYR A 1 491 ? 44.922 -3.134 5.873 1.00 57.02 ? 600 TYR A OH 1 ATOM 7778 H H . TYR A 1 491 ? 42.183 0.179 11.015 1.00 45.61 ? 600 TYR A H 1 ATOM 7779 H HA . TYR A 1 491 ? 44.412 1.574 9.945 1.00 44.29 ? 600 TYR A HA 1 ATOM 7780 H HB2 . TYR A 1 491 ? 41.607 0.974 8.946 1.00 46.30 ? 600 TYR A HB2 1 ATOM 7781 H HB3 . TYR A 1 491 ? 42.744 1.984 8.038 1.00 46.25 ? 600 TYR A HB3 1 ATOM 7782 H HD1 . TYR A 1 491 ? 45.300 0.748 8.168 1.00 52.70 ? 600 TYR A HD1 1 ATOM 7783 H HD2 . TYR A 1 491 ? 41.429 -1.038 7.779 1.00 50.95 ? 600 TYR A HD2 1 ATOM 7784 H HE1 . TYR A 1 491 ? 46.285 -1.096 6.905 1.00 50.91 ? 600 TYR A HE1 1 ATOM 7785 H HE2 . TYR A 1 491 ? 42.423 -2.903 6.512 1.00 52.77 ? 600 TYR A HE2 1 ATOM 7786 H HH . TYR A 1 491 ? 45.771 -2.860 5.435 1.00 56.29 ? 600 TYR A HH 1 ATOM 7787 N N . VAL A 1 492 ? 41.963 3.437 10.974 1.00 41.92 ? 601 VAL A N 1 ATOM 7788 C CA . VAL A 1 492 ? 41.641 4.826 11.320 1.00 41.68 ? 601 VAL A CA 1 ATOM 7789 C C . VAL A 1 492 ? 42.733 5.357 12.244 1.00 44.81 ? 601 VAL A C 1 ATOM 7790 O O . VAL A 1 492 ? 43.269 6.450 12.032 1.00 41.78 ? 601 VAL A O 1 ATOM 7791 C CB . VAL A 1 492 ? 40.243 4.974 11.983 1.00 43.51 ? 601 VAL A CB 1 ATOM 7792 C CG1 . VAL A 1 492 ? 40.000 6.435 12.376 1.00 42.18 ? 601 VAL A CG1 1 ATOM 7793 C CG2 . VAL A 1 492 ? 39.117 4.465 11.065 1.00 42.68 ? 601 VAL A CG2 1 ATOM 7794 H H . VAL A 1 492 ? 41.278 2.757 11.286 1.00 41.75 ? 601 VAL A H 1 ATOM 7795 H HA . VAL A 1 492 ? 41.643 5.439 10.419 1.00 44.32 ? 601 VAL A HA 1 ATOM 7796 H HB . VAL A 1 492 ? 40.231 4.375 12.891 1.00 43.63 ? 601 VAL A HB 1 ATOM 7797 H HG11 . VAL A 1 492 ? 38.966 6.546 12.698 1.00 42.53 ? 601 VAL A HG11 1 ATOM 7798 H HG12 . VAL A 1 492 ? 40.657 6.704 13.202 1.00 42.51 ? 601 VAL A HG12 1 ATOM 7799 H HG13 . VAL A 1 492 ? 40.199 7.084 11.526 1.00 41.05 ? 601 VAL A HG13 1 ATOM 7800 H HG21 . VAL A 1 492 ? 38.227 4.260 11.657 1.00 43.36 ? 601 VAL A HG21 1 ATOM 7801 H HG22 . VAL A 1 492 ? 38.891 5.262 10.362 1.00 41.83 ? 601 VAL A HG22 1 ATOM 7802 H HG23 . VAL A 1 492 ? 39.405 3.570 10.518 1.00 42.33 ? 601 VAL A HG23 1 ATOM 7803 N N . HIS A 1 493 ? 43.093 4.534 13.246 1.00 42.76 ? 602 HIS A N 1 ATOM 7804 C CA . HIS A 1 493 ? 44.106 4.876 14.262 1.00 40.91 ? 602 HIS A CA 1 ATOM 7805 C C . HIS A 1 493 ? 45.466 5.124 13.599 1.00 48.16 ? 602 HIS A C 1 ATOM 7806 O O . HIS A 1 493 ? 46.109 6.147 13.840 1.00 48.31 ? 602 HIS A O 1 ATOM 7807 C CB . HIS A 1 493 ? 44.182 3.728 15.289 1.00 39.37 ? 602 HIS A CB 1 ATOM 7808 C CG . HIS A 1 493 ? 44.827 4.079 16.601 1.00 40.56 ? 602 HIS A CG 1 ATOM 7809 N ND1 . HIS A 1 493 ? 44.995 3.128 17.590 1.00 41.17 ? 602 HIS A ND1 1 ATOM 7810 C CD2 . HIS A 1 493 ? 45.341 5.254 17.039 1.00 41.77 ? 602 HIS A CD2 1 ATOM 7811 C CE1 . HIS A 1 493 ? 45.511 3.770 18.632 1.00 41.03 ? 602 HIS A CE1 1 ATOM 7812 N NE2 . HIS A 1 493 ? 45.736 5.051 18.346 1.00 41.55 ? 602 HIS A NE2 1 ATOM 7813 H H . HIS A 1 493 ? 42.697 3.607 13.359 1.00 42.86 ? 602 HIS A H 1 ATOM 7814 H HA . HIS A 1 493 ? 43.811 5.791 14.770 1.00 40.65 ? 602 HIS A HA 1 ATOM 7815 H HB2 . HIS A 1 493 ? 43.173 3.390 15.513 1.00 38.41 ? 602 HIS A HB2 1 ATOM 7816 H HB3 . HIS A 1 493 ? 44.752 2.911 14.853 1.00 39.97 ? 602 HIS A HB3 1 ATOM 7817 H HD2 . HIS A 1 493 ? 45.470 6.169 16.462 1.00 41.57 ? 602 HIS A HD2 1 ATOM 7818 H HE1 . HIS A 1 493 ? 45.686 3.326 19.612 1.00 41.05 ? 602 HIS A HE1 1 ATOM 7819 H HE2 . HIS A 1 493 ? 46.112 5.748 18.979 1.00 41.59 ? 602 HIS A HE2 1 ATOM 7820 N N . MET A 1 494 ? 45.863 4.189 12.730 1.00 47.58 ? 603 MET A N 1 ATOM 7821 C CA . MET A 1 494 ? 47.105 4.237 11.957 1.00 46.87 ? 603 MET A CA 1 ATOM 7822 C C . MET A 1 494 ? 47.173 5.471 11.075 1.00 45.71 ? 603 MET A C 1 ATOM 7823 O O . MET A 1 494 ? 48.182 6.165 11.085 1.00 45.48 ? 603 MET A O 1 ATOM 7824 C CB . MET A 1 494 ? 47.177 2.990 11.066 1.00 49.48 ? 603 MET A CB 1 ATOM 7825 C CG . MET A 1 494 ? 48.387 2.918 10.156 1.00 54.13 ? 603 MET A CG 1 ATOM 7826 S SD . MET A 1 494 ? 48.100 1.660 8.870 1.00 57.83 ? 603 MET A SD 1 ATOM 7827 C CE . MET A 1 494 ? 48.149 0.365 9.631 1.00 54.96 ? 603 MET A CE 1 ATOM 7828 H H . MET A 1 494 ? 45.314 3.356 12.537 1.00 48.02 ? 603 MET A H 1 ATOM 7829 H HA . MET A 1 494 ? 47.946 4.239 12.650 1.00 47.73 ? 603 MET A HA 1 ATOM 7830 H HB2 . MET A 1 494 ? 47.207 2.107 11.704 1.00 50.48 ? 603 MET A HB2 1 ATOM 7831 H HB3 . MET A 1 494 ? 46.297 2.950 10.425 1.00 47.67 ? 603 MET A HB3 1 ATOM 7832 H HG2 . MET A 1 494 ? 48.545 3.873 9.655 1.00 55.39 ? 603 MET A HG2 1 ATOM 7833 H HG3 . MET A 1 494 ? 49.276 2.649 10.723 1.00 54.48 ? 603 MET A HG3 1 ATOM 7834 H HE1 . MET A 1 494 ? 48.204 -0.411 8.870 1.00 55.57 ? 603 MET A HE1 1 ATOM 7835 H HE2 . MET A 1 494 ? 49.038 0.327 10.255 1.00 54.89 ? 603 MET A HE2 1 ATOM 7836 H HE3 . MET A 1 494 ? 47.235 0.274 10.215 1.00 55.15 ? 603 MET A HE3 1 ATOM 7837 N N . ALA A 1 495 ? 46.122 5.727 10.285 1.00 40.97 ? 604 ALA A N 1 ATOM 7838 C CA . ALA A 1 495 ? 46.116 6.888 9.373 1.00 40.49 ? 604 ALA A CA 1 ATOM 7839 C C . ALA A 1 495 ? 46.203 8.227 10.140 1.00 41.37 ? 604 ALA A C 1 ATOM 7840 O O . ALA A 1 495 ? 46.897 9.129 9.700 1.00 36.90 ? 604 ALA A O 1 ATOM 7841 C CB . ALA A 1 495 ? 44.900 6.862 8.450 1.00 40.66 ? 604 ALA A CB 1 ATOM 7842 H H . ALA A 1 495 ? 45.270 5.178 10.269 1.00 40.44 ? 604 ALA A H 1 ATOM 7843 H HA . ALA A 1 495 ? 47.004 6.817 8.747 1.00 41.51 ? 604 ALA A HA 1 ATOM 7844 H HB1 . ALA A 1 495 ? 45.006 7.661 7.717 1.00 41.25 ? 604 ALA A HB1 1 ATOM 7845 H HB2 . ALA A 1 495 ? 44.866 5.906 7.929 1.00 39.39 ? 604 ALA A HB2 1 ATOM 7846 H HB3 . ALA A 1 495 ? 43.995 7.020 9.034 1.00 39.36 ? 604 ALA A HB3 1 ATOM 7847 N N . THR A 1 496 ? 45.509 8.337 11.287 1.00 40.79 ? 605 THR A N 1 ATOM 7848 C CA . THR A 1 496 ? 45.577 9.531 12.130 1.00 41.09 ? 605 THR A CA 1 ATOM 7849 C C . THR A 1 496 ? 46.992 9.708 12.704 1.00 44.96 ? 605 THR A C 1 ATOM 7850 O O . THR A 1 496 ? 47.514 10.818 12.663 1.00 44.98 ? 605 THR A O 1 ATOM 7851 C CB . THR A 1 496 ? 44.533 9.465 13.258 1.00 44.69 ? 605 THR A CB 1 ATOM 7852 O OG1 . THR A 1 496 ? 43.250 9.313 12.682 1.00 40.94 ? 605 THR A OG1 1 ATOM 7853 C CG2 . THR A 1 496 ? 44.541 10.702 14.106 1.00 43.09 ? 605 THR A CG2 1 ATOM 7854 H H . THR A 1 496 ? 44.872 7.624 11.634 1.00 41.63 ? 605 THR A H 1 ATOM 7855 H HA . THR A 1 496 ? 45.346 10.403 11.522 1.00 41.16 ? 605 THR A HA 1 ATOM 7856 H HB . THR A 1 496 ? 44.747 8.601 13.885 1.00 43.13 ? 605 THR A HB 1 ATOM 7857 H HG1 . THR A 1 496 ? 42.893 8.404 12.869 1.00 42.02 ? 605 THR A HG1 1 ATOM 7858 H HG21 . THR A 1 496 ? 43.796 10.605 14.893 1.00 44.23 ? 605 THR A HG21 1 ATOM 7859 H HG22 . THR A 1 496 ? 45.515 10.865 14.569 1.00 42.93 ? 605 THR A HG22 1 ATOM 7860 H HG23 . THR A 1 496 ? 44.303 11.564 13.486 1.00 42.25 ? 605 THR A HG23 1 ATOM 7861 N N . ALA A 1 497 ? 47.593 8.645 13.257 1.00 43.41 ? 606 ALA A N 1 ATOM 7862 C CA . ALA A 1 497 ? 48.961 8.739 13.809 1.00 44.92 ? 606 ALA A CA 1 ATOM 7863 C C . ALA A 1 497 ? 49.959 9.172 12.753 1.00 46.92 ? 606 ALA A C 1 ATOM 7864 O O . ALA A 1 497 ? 50.772 10.057 13.005 1.00 43.35 ? 606 ALA A O 1 ATOM 7865 C CB . ALA A 1 497 ? 49.395 7.418 14.400 1.00 46.56 ? 606 ALA A CB 1 ATOM 7866 H H . ALA A 1 497 ? 47.157 7.733 13.354 1.00 43.55 ? 606 ALA A H 1 ATOM 7867 H HA . ALA A 1 497 ? 48.970 9.481 14.605 1.00 44.24 ? 606 ALA A HA 1 ATOM 7868 H HB1 . ALA A 1 497 ? 50.438 7.510 14.702 1.00 47.17 ? 606 ALA A HB1 1 ATOM 7869 H HB2 . ALA A 1 497 ? 48.783 7.208 15.276 1.00 46.68 ? 606 ALA A HB2 1 ATOM 7870 H HB3 . ALA A 1 497 ? 49.278 6.639 13.647 1.00 46.95 ? 606 ALA A HB3 1 ATOM 7871 N N . ASP A 1 498 ? 49.861 8.595 11.549 1.00 48.57 ? 607 ASP A N 1 ATOM 7872 C CA . ASP A 1 498 ? 50.723 8.998 10.421 1.00 49.25 ? 607 ASP A CA 1 ATOM 7873 C C . ASP A 1 498 ? 50.486 10.467 10.063 1.00 52.57 ? 607 ASP A C 1 ATOM 7874 O O . ASP A 1 498 ? 51.459 11.156 9.793 1.00 52.18 ? 607 ASP A O 1 ATOM 7875 C CB . ASP A 1 498 ? 50.504 8.102 9.198 1.00 51.87 ? 607 ASP A CB 1 ATOM 7876 C CG . ASP A 1 498 ? 50.937 6.652 9.388 1.00 81.54 ? 607 ASP A CG 1 ATOM 7877 O OD1 . ASP A 1 498 ? 51.427 6.302 10.512 1.00 85.03 ? 607 ASP A OD1 1 ATOM 7878 O OD2 . ASP A 1 498 ? 50.793 5.858 8.421 1.00 93.70 ? 607 ASP A OD2 1 ATOM 7879 H H . ASP A 1 498 ? 49.205 7.855 11.323 1.00 49.38 ? 607 ASP A H 1 ATOM 7880 H HA . ASP A 1 498 ? 51.764 8.907 10.726 1.00 48.37 ? 607 ASP A HA 1 ATOM 7881 H HB2 . ASP A 1 498 ? 49.443 8.113 8.953 1.00 50.98 ? 607 ASP A HB2 1 ATOM 7882 H HB3 . ASP A 1 498 ? 51.081 8.504 8.366 1.00 51.69 ? 607 ASP A HB3 1 ATOM 7883 N N . GLY A 1 499 ? 49.237 10.945 10.121 1.00 49.74 ? 608 GLY A N 1 ATOM 7884 C CA . GLY A 1 499 ? 48.922 12.351 9.883 1.00 49.92 ? 608 GLY A CA 1 ATOM 7885 C C . GLY A 1 499 ? 49.666 13.284 10.818 1.00 52.58 ? 608 GLY A C 1 ATOM 7886 O O . GLY A 1 499 ? 50.191 14.301 10.379 1.00 53.76 ? 608 GLY A O 1 ATOM 7887 H H . GLY A 1 499 ? 48.402 10.383 10.274 1.00 50.41 ? 608 GLY A H 1 ATOM 7888 H HA2 . GLY A 1 499 ? 49.198 12.624 8.867 1.00 49.98 ? 608 GLY A HA2 1 ATOM 7889 H HA3 . GLY A 1 499 ? 47.852 12.521 10.004 1.00 49.72 ? 608 GLY A HA3 1 ATOM 7890 N N . LEU A 1 500 ? 49.734 12.936 12.102 1.00 47.15 ? 609 LEU A N 1 ATOM 7891 C CA . LEU A 1 500 ? 50.418 13.776 13.081 1.00 47.17 ? 609 LEU A CA 1 ATOM 7892 C C . LEU A 1 500 ? 51.932 13.729 12.932 1.00 48.04 ? 609 LEU A C 1 ATOM 7893 O O . LEU A 1 500 ? 52.617 14.720 13.239 1.00 44.72 ? 609 LEU A O 1 ATOM 7894 C CB . LEU A 1 500 ? 50.036 13.377 14.518 1.00 47.75 ? 609 LEU A CB 1 ATOM 7895 C CG . LEU A 1 500 ? 48.628 13.703 15.059 1.00 52.21 ? 609 LEU A CG 1 ATOM 7896 C CD1 . LEU A 1 500 ? 47.719 14.371 14.113 1.00 51.91 ? 609 LEU A CD1 1 ATOM 7897 C CD2 . LEU A 1 500 ? 48.040 12.602 15.813 1.00 55.98 ? 609 LEU A CD2 1 ATOM 7898 H H . LEU A 1 500 ? 49.298 12.104 12.492 1.00 47.51 ? 609 LEU A H 1 ATOM 7899 H HA . LEU A 1 500 ? 50.136 14.815 12.922 1.00 46.36 ? 609 LEU A HA 1 ATOM 7900 H HB2 . LEU A 1 500 ? 50.247 12.318 14.640 1.00 47.75 ? 609 LEU A HB2 1 ATOM 7901 H HB3 . LEU A 1 500 ? 50.676 13.950 15.188 1.00 47.09 ? 609 LEU A HB3 1 ATOM 7902 H HG . LEU A 1 500 ? 48.816 14.460 15.823 1.00 52.14 ? 609 LEU A HG 1 ATOM 7903 H HD11 . LEU A 1 500 ? 46.787 14.547 14.643 1.00 51.70 ? 609 LEU A HD11 1 ATOM 7904 H HD12 . LEU A 1 500 ? 48.137 15.332 13.814 1.00 52.52 ? 609 LEU A HD12 1 ATOM 7905 H HD13 . LEU A 1 500 ? 47.542 13.730 13.252 1.00 51.62 ? 609 LEU A HD13 1 ATOM 7906 H HD21 . LEU A 1 500 ? 47.216 12.991 16.408 1.00 55.70 ? 609 LEU A HD21 1 ATOM 7907 H HD22 . LEU A 1 500 ? 47.662 11.877 15.095 1.00 55.87 ? 609 LEU A HD22 1 ATOM 7908 H HD23 . LEU A 1 500 ? 48.783 12.149 16.471 1.00 56.40 ? 609 LEU A HD23 1 ATOM 7909 N N . ILE A 1 501 ? 52.466 12.595 12.489 1.00 43.24 ? 610 ILE A N 1 ATOM 7910 C CA . ILE A 1 501 ? 53.910 12.487 12.248 1.00 42.34 ? 610 ILE A CA 1 ATOM 7911 C C . ILE A 1 501 ? 54.264 13.344 11.003 1.00 47.01 ? 610 ILE A C 1 ATOM 7912 O O . ILE A 1 501 ? 55.180 14.159 11.055 1.00 46.94 ? 610 ILE A O 1 ATOM 7913 C CB . ILE A 1 501 ? 54.309 10.995 12.021 1.00 43.74 ? 610 ILE A CB 1 ATOM 7914 C CG1 . ILE A 1 501 ? 54.145 10.205 13.323 1.00 43.14 ? 610 ILE A CG1 1 ATOM 7915 C CG2 . ILE A 1 501 ? 55.759 10.886 11.528 1.00 42.84 ? 610 ILE A CG2 1 ATOM 7916 C CD1 . ILE A 1 501 ? 54.320 8.696 13.217 1.00 46.57 ? 610 ILE A CD1 1 ATOM 7917 H H . ILE A 1 501 ? 51.940 11.749 12.289 1.00 43.76 ? 610 ILE A H 1 ATOM 7918 H HA . ILE A 1 501 ? 54.462 12.867 13.107 1.00 41.11 ? 610 ILE A HA 1 ATOM 7919 H HB . ILE A 1 501 ? 53.643 10.579 11.265 1.00 43.24 ? 610 ILE A HB 1 ATOM 7920 H HG12 . ILE A 1 501 ? 54.904 10.576 14.010 1.00 42.74 ? 610 ILE A HG12 1 ATOM 7921 H HG13 . ILE A 1 501 ? 53.160 10.387 13.753 1.00 43.07 ? 610 ILE A HG13 1 ATOM 7922 H HG21 . ILE A 1 501 ? 56.081 9.847 11.538 1.00 43.21 ? 610 ILE A HG21 1 ATOM 7923 H HG22 . ILE A 1 501 ? 55.829 11.242 10.503 1.00 42.43 ? 610 ILE A HG22 1 ATOM 7924 H HG23 . ILE A 1 501 ? 56.401 11.473 12.185 1.00 43.37 ? 610 ILE A HG23 1 ATOM 7925 H HD11 . ILE A 1 501 ? 53.956 8.231 14.132 1.00 47.23 ? 610 ILE A HD11 1 ATOM 7926 H HD12 . ILE A 1 501 ? 53.757 8.318 12.363 1.00 46.48 ? 610 ILE A HD12 1 ATOM 7927 H HD13 . ILE A 1 501 ? 55.380 8.467 13.113 1.00 46.74 ? 610 ILE A HD13 1 ATOM 7928 N N . GLN A 1 502 ? 53.521 13.157 9.911 1.00 43.87 ? 611 GLN A N 1 ATOM 7929 C CA . GLN A 1 502 ? 53.809 13.841 8.661 1.00 43.57 ? 611 GLN A CA 1 ATOM 7930 C C . GLN A 1 502 ? 53.626 15.363 8.745 1.00 48.47 ? 611 GLN A C 1 ATOM 7931 O O . GLN A 1 502 ? 54.412 16.078 8.143 1.00 47.93 ? 611 GLN A O 1 ATOM 7932 C CB . GLN A 1 502 ? 53.061 13.228 7.476 1.00 44.67 ? 611 GLN A CB 1 ATOM 7933 C CG . GLN A 1 502 ? 51.801 13.897 7.013 1.00 82.63 ? 611 GLN A CG 1 ATOM 7934 C CD . GLN A 1 502 ? 51.396 13.414 5.623 1.00 98.70 ? 611 GLN A CD 1 ATOM 7935 O OE1 . GLN A 1 502 ? 51.186 12.222 5.400 1.00 87.02 ? 611 GLN A OE1 1 ATOM 7936 N NE2 . GLN A 1 502 ? 51.247 14.320 4.651 1.00 92.09 ? 611 GLN A NE2 1 ATOM 7937 H H . GLN A 1 502 ? 52.704 12.554 9.884 1.00 44.15 ? 611 GLN A H 1 ATOM 7938 H HA . GLN A 1 502 ? 54.845 13.649 8.400 1.00 43.16 ? 611 GLN A HA 1 ATOM 7939 H HB2 . GLN A 1 502 ? 53.765 13.259 6.646 1.00 45.45 ? 611 GLN A HB2 1 ATOM 7940 H HB3 . GLN A 1 502 ? 52.832 12.181 7.666 1.00 44.61 ? 611 GLN A HB3 1 ATOM 7941 H HG2 . GLN A 1 502 ? 51.007 13.636 7.710 1.00 83.12 ? 611 GLN A HG2 1 ATOM 7942 H HG3 . GLN A 1 502 ? 51.939 14.976 6.967 1.00 82.85 ? 611 GLN A HG3 1 ATOM 7943 H HE21 . GLN A 1 502 ? 51.396 15.311 4.816 1.00 91.87 ? 611 GLN A HE21 1 ATOM 7944 H HE22 . GLN A 1 502 ? 50.975 14.005 3.725 1.00 92.11 ? 611 GLN A HE22 1 ATOM 7945 N N . ARG A 1 503 ? 52.634 15.878 9.495 1.00 45.38 ? 612 ARG A N 1 ATOM 7946 C CA . ARG A 1 503 ? 52.415 17.331 9.548 1.00 45.73 ? 612 ARG A CA 1 ATOM 7947 C C . ARG A 1 503 ? 53.616 18.069 10.114 1.00 49.94 ? 612 ARG A C 1 ATOM 7948 O O . ARG A 1 503 ? 53.753 19.267 9.864 1.00 51.10 ? 612 ARG A O 1 ATOM 7949 C CB . ARG A 1 503 ? 51.129 17.688 10.322 1.00 49.77 ? 612 ARG A CB 1 ATOM 7950 C CG . ARG A 1 503 ? 51.319 17.607 11.816 1.00 53.66 ? 612 ARG A CG 1 ATOM 7951 C CD . ARG A 1 503 ? 50.091 17.918 12.623 1.00 49.04 ? 612 ARG A CD 1 ATOM 7952 N NE . ARG A 1 503 ? 50.438 17.839 14.040 1.00 55.84 ? 612 ARG A NE 1 ATOM 7953 C CZ . ARG A 1 503 ? 49.613 18.088 15.053 1.00 60.27 ? 612 ARG A CZ 1 ATOM 7954 N NH1 . ARG A 1 503 ? 48.365 18.477 14.825 1.00 55.01 ? 612 ARG A NH1 1 ATOM 7955 N NH2 . ARG A 1 503 ? 50.037 17.963 16.305 1.00 46.46 ? 612 ARG A NH2 1 ATOM 7956 H H . ARG A 1 503 ? 51.984 15.330 10.048 1.00 44.96 ? 612 ARG A H 1 ATOM 7957 H HA . ARG A 1 503 ? 52.272 17.697 8.533 1.00 45.99 ? 612 ARG A HA 1 ATOM 7958 H HB2 . ARG A 1 503 ? 50.845 18.715 10.092 1.00 51.03 ? 612 ARG A HB2 1 ATOM 7959 H HB3 . ARG A 1 503 ? 50.323 17.013 10.038 1.00 49.21 ? 612 ARG A HB3 1 ATOM 7960 H HG2 . ARG A 1 503 ? 51.635 16.595 12.059 1.00 53.68 ? 612 ARG A HG2 1 ATOM 7961 H HG3 . ARG A 1 503 ? 52.079 18.317 12.139 1.00 53.58 ? 612 ARG A HG3 1 ATOM 7962 H HD2 . ARG A 1 503 ? 49.728 18.915 12.380 1.00 49.40 ? 612 ARG A HD2 1 ATOM 7963 H HD3 . ARG A 1 503 ? 49.323 17.174 12.423 1.00 48.53 ? 612 ARG A HD3 1 ATOM 7964 H HE . ARG A 1 503 ? 51.380 17.535 14.269 1.00 55.87 ? 612 ARG A HE 1 ATOM 7965 H HH11 . ARG A 1 503 ? 47.992 18.583 13.887 1.00 54.83 ? 612 ARG A HH11 1 ATOM 7966 H HH12 . ARG A 1 503 ? 47.750 18.659 15.612 1.00 55.56 ? 612 ARG A HH12 1 ATOM 7967 H HH21 . ARG A 1 503 ? 50.989 17.661 16.493 1.00 46.29 ? 612 ARG A HH21 1 ATOM 7968 H HH22 . ARG A 1 503 ? 49.422 18.148 17.092 1.00 48.12 ? 612 ARG A HH22 1 ATOM 7969 N N . SER A 1 504 ? 54.438 17.370 10.940 1.00 45.00 ? 613 SER A N 1 ATOM 7970 C CA . SER A 1 504 ? 55.643 17.904 11.582 1.00 43.67 ? 613 SER A CA 1 ATOM 7971 C C . SER A 1 504 ? 56.936 17.644 10.762 1.00 46.56 ? 613 SER A C 1 ATOM 7972 O O . SER A 1 504 ? 58.027 17.930 11.244 1.00 45.34 ? 613 SER A O 1 ATOM 7973 C CB . SER A 1 504 ? 55.818 17.263 12.958 1.00 46.07 ? 613 SER A CB 1 ATOM 7974 O OG . SER A 1 504 ? 56.401 15.969 12.902 1.00 42.69 ? 613 SER A OG 1 ATOM 7975 H H . SER A 1 504 ? 54.265 16.411 11.221 1.00 44.54 ? 613 SER A H 1 ATOM 7976 H HA . SER A 1 504 ? 55.537 18.979 11.718 1.00 43.10 ? 613 SER A HA 1 ATOM 7977 H HB2 . SER A 1 504 ? 56.463 17.901 13.560 1.00 46.73 ? 613 SER A HB2 1 ATOM 7978 H HB3 . SER A 1 504 ? 54.839 17.178 13.426 1.00 46.76 ? 613 SER A HB3 1 ATOM 7979 H HG . SER A 1 504 ? 55.850 15.352 12.356 1.00 41.34 ? 613 SER A HG 1 ATOM 7980 N N . GLY A 1 505 ? 56.801 17.060 9.582 1.00 43.64 ? 614 GLY A N 1 ATOM 7981 C CA . GLY A 1 505 ? 57.936 16.664 8.773 1.00 44.66 ? 614 GLY A CA 1 ATOM 7982 C C . GLY A 1 505 ? 58.648 15.444 9.305 1.00 53.05 ? 614 GLY A C 1 ATOM 7983 O O . GLY A 1 505 ? 59.852 15.307 9.100 1.00 54.85 ? 614 GLY A O 1 ATOM 7984 H H . GLY A 1 505 ? 55.918 16.867 9.122 1.00 43.27 ? 614 GLY A H 1 ATOM 7985 H HA2 . GLY A 1 505 ? 57.595 16.434 7.765 1.00 44.08 ? 614 GLY A HA2 1 ATOM 7986 H HA3 . GLY A 1 505 ? 58.655 17.480 8.724 1.00 44.79 ? 614 GLY A HA3 1 ATOM 7987 N N . GLY A 1 506 ? 57.917 14.567 9.992 1.00 48.44 ? 615 GLY A N 1 ATOM 7988 C CA . GLY A 1 506 ? 58.459 13.322 10.526 1.00 46.14 ? 615 GLY A CA 1 ATOM 7989 C C . GLY A 1 506 ? 59.224 13.420 11.826 1.00 50.17 ? 615 GLY A C 1 ATOM 7990 O O . GLY A 1 506 ? 59.837 12.444 12.250 1.00 49.09 ? 615 GLY A O 1 ATOM 7991 H H . GLY A 1 506 ? 56.930 14.688 10.196 1.00 49.13 ? 615 GLY A H 1 ATOM 7992 H HA2 . GLY A 1 506 ? 57.636 12.626 10.657 1.00 46.33 ? 615 GLY A HA2 1 ATOM 7993 H HA3 . GLY A 1 506 ? 59.133 12.888 9.790 1.00 44.86 ? 615 GLY A HA3 1 ATOM 7994 N N . ILE A 1 507 ? 59.194 14.564 12.487 1.00 49.02 ? 616 ILE A N 1 ATOM 7995 C CA . ILE A 1 507 ? 59.984 14.800 13.701 1.00 49.09 ? 616 ILE A CA 1 ATOM 7996 C C . ILE A 1 507 ? 59.249 14.487 14.995 1.00 52.49 ? 616 ILE A C 1 ATOM 7997 O O . ILE A 1 507 ? 59.859 13.953 15.918 1.00 52.28 ? 616 ILE A O 1 ATOM 7998 C CB . ILE A 1 507 ? 60.465 16.282 13.699 1.00 54.07 ? 616 ILE A CB 1 ATOM 7999 C CG1 . ILE A 1 507 ? 61.362 16.554 12.464 1.00 56.24 ? 616 ILE A CG1 1 ATOM 8000 C CG2 . ILE A 1 507 ? 61.202 16.628 15.016 1.00 55.01 ? 616 ILE A CG2 1 ATOM 8001 C CD1 . ILE A 1 507 ? 61.628 18.022 12.206 1.00 71.11 ? 616 ILE A CD1 1 ATOM 8002 H H . ILE A 1 507 ? 58.579 15.339 12.256 1.00 49.98 ? 616 ILE A H 1 ATOM 8003 H HA . ILE A 1 507 ? 60.880 14.181 13.686 1.00 48.53 ? 616 ILE A HA 1 ATOM 8004 H HB . ILE A 1 507 ? 59.595 16.934 13.620 1.00 53.95 ? 616 ILE A HB 1 ATOM 8005 H HG12 . ILE A 1 507 ? 62.319 16.057 12.617 1.00 55.99 ? 616 ILE A HG12 1 ATOM 8006 H HG13 . ILE A 1 507 ? 60.888 16.160 11.566 1.00 56.50 ? 616 ILE A HG13 1 ATOM 8007 H HG21 . ILE A 1 507 ? 61.723 17.579 14.928 1.00 55.22 ? 616 ILE A HG21 1 ATOM 8008 H HG22 . ILE A 1 507 ? 60.473 16.713 15.821 1.00 54.73 ? 616 ILE A HG22 1 ATOM 8009 H HG23 . ILE A 1 507 ? 61.920 15.840 15.239 1.00 55.00 ? 616 ILE A HG23 1 ATOM 8010 H HD11 . ILE A 1 507 ? 62.122 18.124 11.241 1.00 71.18 ? 616 ILE A HD11 1 ATOM 8011 H HD12 . ILE A 1 507 ? 60.684 18.564 12.209 1.00 71.32 ? 616 ILE A HD12 1 ATOM 8012 H HD13 . ILE A 1 507 ? 62.280 18.410 12.986 1.00 71.62 ? 616 ILE A HD13 1 ATOM 8013 N N . GLU A 1 508 ? 57.978 14.900 15.098 1.00 48.75 ? 617 GLU A N 1 ATOM 8014 C CA . GLU A 1 508 ? 57.199 14.787 16.333 1.00 47.66 ? 617 GLU A CA 1 ATOM 8015 C C . GLU A 1 508 ? 56.516 13.432 16.484 1.00 47.27 ? 617 GLU A C 1 ATOM 8016 O O . GLU A 1 508 ? 55.902 12.956 15.541 1.00 45.11 ? 617 GLU A O 1 ATOM 8017 C CB . GLU A 1 508 ? 56.128 15.888 16.359 1.00 48.67 ? 617 GLU A CB 1 ATOM 8018 C CG . GLU A 1 508 ? 56.682 17.301 16.446 1.00 57.61 ? 617 GLU A CG 1 ATOM 8019 C CD . GLU A 1 508 ? 57.285 17.667 17.786 1.00 78.21 ? 617 GLU A CD 1 ATOM 8020 O OE1 . GLU A 1 508 ? 56.903 17.047 18.806 1.00 73.20 ? 617 GLU A OE1 1 ATOM 8021 O OE2 . GLU A 1 508 ? 58.140 18.581 17.823 1.00 71.25 ? 617 GLU A OE2 1 ATOM 8022 H H . GLU A 1 508 ? 57.441 15.282 14.324 1.00 48.51 ? 617 GLU A H 1 ATOM 8023 H HA . GLU A 1 508 ? 57.856 14.937 17.189 1.00 47.92 ? 617 GLU A HA 1 ATOM 8024 H HB2 . GLU A 1 508 ? 55.534 15.824 15.447 1.00 48.43 ? 617 GLU A HB2 1 ATOM 8025 H HB3 . GLU A 1 508 ? 55.476 15.717 17.214 1.00 49.12 ? 617 GLU A HB3 1 ATOM 8026 H HG2 . GLU A 1 508 ? 57.456 17.437 15.693 1.00 57.54 ? 617 GLU A HG2 1 ATOM 8027 H HG3 . GLU A 1 508 ? 55.867 17.997 16.249 1.00 58.42 ? 617 GLU A HG3 1 ATOM 8028 N N . ARG A 1 509 ? 56.558 12.857 17.706 1.00 44.03 ? 618 ARG A N 1 ATOM 8029 C CA . ARG A 1 509 ? 55.871 11.603 17.991 1.00 42.58 ? 618 ARG A CA 1 ATOM 8030 C C . ARG A 1 509 ? 54.374 11.907 18.113 1.00 46.47 ? 618 ARG A C 1 ATOM 8031 O O . ARG A 1 509 ? 53.987 12.939 18.672 1.00 46.23 ? 618 ARG A O 1 ATOM 8032 C CB . ARG A 1 509 ? 56.364 10.974 19.283 1.00 39.68 ? 618 ARG A CB 1 ATOM 8033 C CG . ARG A 1 509 ? 57.828 10.641 19.268 1.00 49.59 ? 618 ARG A CG 1 ATOM 8034 C CD . ARG A 1 509 ? 58.229 9.464 20.155 1.00 48.47 ? 618 ARG A CD 1 ATOM 8035 N NE . ARG A 1 509 ? 57.993 9.620 21.595 1.00 41.54 ? 618 ARG A NE 1 ATOM 8036 C CZ . ARG A 1 509 ? 58.839 10.116 22.502 1.00 50.61 ? 618 ARG A CZ 1 ATOM 8037 N NH1 . ARG A 1 509 ? 60.002 10.644 22.125 1.00 45.89 ? 618 ARG A NH1 1 ATOM 8038 N NH2 . ARG A 1 509 ? 58.511 10.131 23.789 1.00 33.05 ? 618 ARG A NH2 1 ATOM 8039 H H . ARG A 1 509 ? 57.036 13.256 18.509 1.00 43.58 ? 618 ARG A H 1 ATOM 8040 H HA . ARG A 1 509 ? 56.052 10.904 17.178 1.00 41.83 ? 618 ARG A HA 1 ATOM 8041 H HB2 . ARG A 1 509 ? 56.176 11.670 20.100 1.00 39.48 ? 618 ARG A HB2 1 ATOM 8042 H HB3 . ARG A 1 509 ? 55.800 10.056 19.445 1.00 41.08 ? 618 ARG A HB3 1 ATOM 8043 H HG2 . ARG A 1 509 ? 58.103 10.371 18.248 1.00 50.33 ? 618 ARG A HG2 1 ATOM 8044 H HG3 . ARG A 1 509 ? 58.401 11.509 19.587 1.00 49.85 ? 618 ARG A HG3 1 ATOM 8045 H HD2 . ARG A 1 509 ? 57.649 8.600 19.833 1.00 47.80 ? 618 ARG A HD2 1 ATOM 8046 H HD3 . ARG A 1 509 ? 59.282 9.243 19.997 1.00 48.75 ? 618 ARG A HD3 1 ATOM 8047 H HE . ARG A 1 509 ? 57.139 9.201 21.953 1.00 41.33 ? 618 ARG A HE 1 ATOM 8048 H HH11 . ARG A 1 509 ? 60.305 10.692 21.159 1.00 46.32 ? 618 ARG A HH11 1 ATOM 8049 H HH12 . ARG A 1 509 ? 60.619 11.034 22.834 1.00 45.44 ? 618 ARG A HH12 1 ATOM 8050 H HH21 . ARG A 1 509 ? 57.649 9.698 24.106 1.00 33.58 ? 618 ARG A HH21 1 ATOM 8051 H HH22 . ARG A 1 509 ? 59.147 10.512 24.481 1.00 32.58 ? 618 ARG A HH22 1 ATOM 8052 N N . PRO A 1 510 ? 53.517 11.039 17.579 1.00 41.15 ? 619 PRO A N 1 ATOM 8053 C CA . PRO A 1 510 ? 52.068 11.304 17.658 1.00 41.27 ? 619 PRO A CA 1 ATOM 8054 C C . PRO A 1 510 ? 51.449 11.007 19.027 1.00 46.95 ? 619 PRO A C 1 ATOM 8055 O O . PRO A 1 510 ? 52.009 10.266 19.839 1.00 46.85 ? 619 PRO A O 1 ATOM 8056 C CB . PRO A 1 510 ? 51.487 10.312 16.632 1.00 42.01 ? 619 PRO A CB 1 ATOM 8057 C CG . PRO A 1 510 ? 52.428 9.148 16.735 1.00 45.91 ? 619 PRO A CG 1 ATOM 8058 C CD . PRO A 1 510 ? 53.800 9.758 16.913 1.00 41.03 ? 619 PRO A CD 1 ATOM 8059 H HA . PRO A 1 510 ? 51.838 12.318 17.333 1.00 42.56 ? 619 PRO A HA 1 ATOM 8060 H HB2 . PRO A 1 510 ? 50.471 10.020 16.902 1.00 42.44 ? 619 PRO A HB2 1 ATOM 8061 H HB3 . PRO A 1 510 ? 51.501 10.721 15.624 1.00 41.01 ? 619 PRO A HB3 1 ATOM 8062 H HG2 . PRO A 1 510 ? 52.169 8.553 17.607 1.00 45.49 ? 619 PRO A HG2 1 ATOM 8063 H HG3 . PRO A 1 510 ? 52.374 8.549 15.828 1.00 46.83 ? 619 PRO A HG3 1 ATOM 8064 H HD2 . PRO A 1 510 ? 54.439 9.156 17.559 1.00 40.92 ? 619 PRO A HD2 1 ATOM 8065 H HD3 . PRO A 1 510 ? 54.274 9.932 15.951 1.00 39.88 ? 619 PRO A HD3 1 ATOM 8066 N N . PHE A 1 511 ? 50.233 11.502 19.235 1.00 45.27 ? 620 PHE A N 1 ATOM 8067 C CA . PHE A 1 511 ? 49.399 11.076 20.341 1.00 46.06 ? 620 PHE A CA 1 ATOM 8068 C C . PHE A 1 511 ? 48.003 10.947 19.761 1.00 45.12 ? 620 PHE A C 1 ATOM 8069 O O . PHE A 1 511 ? 47.408 11.951 19.353 1.00 41.09 ? 620 PHE A O 1 ATOM 8070 C CB . PHE A 1 511 ? 49.397 11.979 21.594 1.00 48.46 ? 620 PHE A CB 1 ATOM 8071 C CG . PHE A 1 511 ? 48.363 11.451 22.560 1.00 49.93 ? 620 PHE A CG 1 ATOM 8072 C CD1 . PHE A 1 511 ? 48.550 10.232 23.200 1.00 54.11 ? 620 PHE A CD1 1 ATOM 8073 C CD2 . PHE A 1 511 ? 47.110 12.041 22.645 1.00 53.35 ? 620 PHE A CD2 1 ATOM 8074 C CE1 . PHE A 1 511 ? 47.528 9.666 23.985 1.00 54.88 ? 620 PHE A CE1 1 ATOM 8075 C CE2 . PHE A 1 511 ? 46.103 11.479 23.427 1.00 57.38 ? 620 PHE A CE2 1 ATOM 8076 C CZ . PHE A 1 511 ? 46.317 10.289 24.086 1.00 54.71 ? 620 PHE A CZ 1 ATOM 8077 H H . PHE A 1 511 ? 49.793 12.203 18.649 1.00 45.14 ? 620 PHE A H 1 ATOM 8078 H HA . PHE A 1 511 ? 49.729 10.094 20.677 1.00 47.34 ? 620 PHE A HA 1 ATOM 8079 H HB2 . PHE A 1 511 ? 50.375 11.958 22.075 1.00 48.52 ? 620 PHE A HB2 1 ATOM 8080 H HB3 . PHE A 1 511 ? 49.122 12.990 21.300 1.00 48.66 ? 620 PHE A HB3 1 ATOM 8081 H HD1 . PHE A 1 511 ? 49.505 9.717 23.103 1.00 53.45 ? 620 PHE A HD1 1 ATOM 8082 H HD2 . PHE A 1 511 ? 46.903 12.952 22.088 1.00 53.11 ? 620 PHE A HD2 1 ATOM 8083 H HE1 . PHE A 1 511 ? 47.696 8.729 24.513 1.00 54.68 ? 620 PHE A HE1 1 ATOM 8084 H HE2 . PHE A 1 511 ? 45.135 11.973 23.499 1.00 57.83 ? 620 PHE A HE2 1 ATOM 8085 H HZ . PHE A 1 511 ? 45.521 9.864 24.695 1.00 54.98 ? 620 PHE A HZ 1 ATOM 8086 N N . VAL A 1 512 ? 47.511 9.707 19.687 1.00 41.78 ? 621 VAL A N 1 ATOM 8087 C CA . VAL A 1 512 ? 46.171 9.409 19.216 1.00 41.02 ? 621 VAL A CA 1 ATOM 8088 C C . VAL A 1 512 ? 45.541 8.372 20.143 1.00 43.73 ? 621 VAL A C 1 ATOM 8089 O O . VAL A 1 512 ? 46.121 7.308 20.362 1.00 41.50 ? 621 VAL A O 1 ATOM 8090 C CB . VAL A 1 512 ? 46.116 8.879 17.751 1.00 43.89 ? 621 VAL A CB 1 ATOM 8091 C CG1 . VAL A 1 512 ? 44.662 8.718 17.298 1.00 42.99 ? 621 VAL A CG1 1 ATOM 8092 C CG2 . VAL A 1 512 ? 46.892 9.771 16.782 1.00 43.07 ? 621 VAL A CG2 1 ATOM 8093 H H . VAL A 1 512 ? 48.028 8.872 19.941 1.00 42.45 ? 621 VAL A H 1 ATOM 8094 H HA . VAL A 1 512 ? 45.590 10.327 19.266 1.00 41.75 ? 621 VAL A HA 1 ATOM 8095 H HB . VAL A 1 512 ? 46.585 7.897 17.736 1.00 44.45 ? 621 VAL A HB 1 ATOM 8096 H HG11 . VAL A 1 512 ? 44.636 8.543 16.224 1.00 43.50 ? 621 VAL A HG11 1 ATOM 8097 H HG12 . VAL A 1 512 ? 44.206 7.872 17.809 1.00 43.13 ? 621 VAL A HG12 1 ATOM 8098 H HG13 . VAL A 1 512 ? 44.112 9.626 17.541 1.00 42.81 ? 621 VAL A HG13 1 ATOM 8099 H HG21 . VAL A 1 512 ? 46.828 9.340 15.784 1.00 43.38 ? 621 VAL A HG21 1 ATOM 8100 H HG22 . VAL A 1 512 ? 46.434 10.759 16.775 1.00 42.55 ? 621 VAL A HG22 1 ATOM 8101 H HG23 . VAL A 1 512 ? 47.938 9.841 17.077 1.00 42.40 ? 621 VAL A HG23 1 ATOM 8102 N N . LEU A 1 513 ? 44.339 8.678 20.652 1.00 41.91 ? 622 LEU A N 1 ATOM 8103 C CA . LEU A 1 513 ? 43.526 7.753 21.439 1.00 40.67 ? 622 LEU A CA 1 ATOM 8104 C C . LEU A 1 513 ? 42.492 7.144 20.497 1.00 43.65 ? 622 LEU A C 1 ATOM 8105 O O . LEU A 1 513 ? 41.831 7.873 19.759 1.00 42.09 ? 622 LEU A O 1 ATOM 8106 C CB . LEU A 1 513 ? 42.807 8.462 22.604 1.00 40.65 ? 622 LEU A CB 1 ATOM 8107 C CG . LEU A 1 513 ? 41.877 7.560 23.462 1.00 44.74 ? 622 LEU A CG 1 ATOM 8108 C CD1 . LEU A 1 513 ? 42.672 6.588 24.296 1.00 43.36 ? 622 LEU A CD1 1 ATOM 8109 C CD2 . LEU A 1 513 ? 40.935 8.392 24.344 1.00 45.62 ? 622 LEU A CD2 1 ATOM 8110 H H . LEU A 1 513 ? 43.928 9.603 20.584 1.00 42.22 ? 622 LEU A H 1 ATOM 8111 H HA . LEU A 1 513 ? 44.159 6.968 21.850 1.00 41.89 ? 622 LEU A HA 1 ATOM 8112 H HB2 . LEU A 1 513 ? 43.561 8.890 23.265 1.00 40.67 ? 622 LEU A HB2 1 ATOM 8113 H HB3 . LEU A 1 513 ? 42.192 9.258 22.189 1.00 40.39 ? 622 LEU A HB3 1 ATOM 8114 H HG . LEU A 1 513 ? 41.231 6.973 22.811 1.00 45.05 ? 622 LEU A HG 1 ATOM 8115 H HD11 . LEU A 1 513 ? 41.985 6.053 24.948 1.00 43.44 ? 622 LEU A HD11 1 ATOM 8116 H HD12 . LEU A 1 513 ? 43.158 5.876 23.634 1.00 42.79 ? 622 LEU A HD12 1 ATOM 8117 H HD13 . LEU A 1 513 ? 43.409 7.133 24.884 1.00 42.37 ? 622 LEU A HD13 1 ATOM 8118 H HD21 . LEU A 1 513 ? 40.329 7.740 24.973 1.00 45.66 ? 622 LEU A HD21 1 ATOM 8119 H HD22 . LEU A 1 513 ? 41.536 9.044 24.977 1.00 45.44 ? 622 LEU A HD22 1 ATOM 8120 H HD23 . LEU A 1 513 ? 40.276 8.985 23.712 1.00 45.53 ? 622 LEU A HD23 1 ATOM 8121 N N . SER A 1 514 ? 42.326 5.814 20.539 1.00 40.28 ? 623 SER A N 1 ATOM 8122 C CA . SER A 1 514 ? 41.351 5.112 19.719 1.00 39.77 ? 623 SER A CA 1 ATOM 8123 C C . SER A 1 514 ? 40.417 4.240 20.555 1.00 43.83 ? 623 SER A C 1 ATOM 8124 O O . SER A 1 514 ? 40.845 3.630 21.528 1.00 41.43 ? 623 SER A O 1 ATOM 8125 C CB . SER A 1 514 ? 42.078 4.250 18.702 1.00 42.42 ? 623 SER A CB 1 ATOM 8126 O OG . SER A 1 514 ? 41.197 3.540 17.849 1.00 51.93 ? 623 SER A OG 1 ATOM 8127 H H . SER A 1 514 ? 42.865 5.192 21.131 1.00 39.51 ? 623 SER A H 1 ATOM 8128 H HA . SER A 1 514 ? 40.748 5.821 19.155 1.00 40.58 ? 623 SER A HA 1 ATOM 8129 H HB2 . SER A 1 514 ? 42.702 4.902 18.095 1.00 42.83 ? 623 SER A HB2 1 ATOM 8130 H HB3 . SER A 1 514 ? 42.698 3.533 19.241 1.00 42.77 ? 623 SER A HB3 1 ATOM 8131 H HG . SER A 1 514 ? 41.555 2.619 17.735 1.00 52.28 ? 623 SER A HG 1 ATOM 8132 N N . ARG A 1 515 ? 39.138 4.131 20.151 1.00 45.01 ? 624 ARG A N 1 ATOM 8133 C CA . ARG A 1 515 ? 38.205 3.254 20.876 1.00 44.19 ? 624 ARG A CA 1 ATOM 8134 C C . ARG A 1 515 ? 38.316 1.816 20.356 1.00 48.23 ? 624 ARG A C 1 ATOM 8135 O O . ARG A 1 515 ? 38.448 0.884 21.154 1.00 48.16 ? 624 ARG A O 1 ATOM 8136 C CB . ARG A 1 515 ? 36.761 3.760 20.755 1.00 42.11 ? 624 ARG A CB 1 ATOM 8137 C CG . ARG A 1 515 ? 35.869 3.135 21.829 1.00 45.85 ? 624 ARG A CG 1 ATOM 8138 C CD . ARG A 1 515 ? 34.555 3.835 21.998 1.00 34.00 ? 624 ARG A CD 1 ATOM 8139 N NE . ARG A 1 515 ? 33.707 3.633 20.834 1.00 38.98 ? 624 ARG A NE 1 ATOM 8140 C CZ . ARG A 1 515 ? 32.447 4.037 20.733 1.00 51.67 ? 624 ARG A CZ 1 ATOM 8141 N NH1 . ARG A 1 515 ? 31.881 4.729 21.712 1.00 40.54 ? 624 ARG A NH1 1 ATOM 8142 N NH2 . ARG A 1 515 ? 31.744 3.754 19.652 1.00 39.28 ? 624 ARG A NH2 1 ATOM 8143 H H . ARG A 1 515 ? 38.725 4.634 19.372 1.00 44.86 ? 624 ARG A H 1 ATOM 8144 H HA . ARG A 1 515 ? 38.468 3.239 21.932 1.00 43.35 ? 624 ARG A HA 1 ATOM 8145 N N . ALA A 1 516 ? 38.251 1.640 19.020 1.00 43.21 ? 625 ALA A N 1 ATOM 8146 C CA . ALA A 1 516 ? 38.372 0.333 18.393 1.00 42.85 ? 625 ALA A CA 1 ATOM 8147 C C . ALA A 1 516 ? 39.833 -0.004 18.147 1.00 48.92 ? 625 ALA A C 1 ATOM 8148 O O . ALA A 1 516 ? 40.689 0.883 18.022 1.00 49.24 ? 625 ALA A O 1 ATOM 8149 C CB . ALA A 1 516 ? 37.585 0.285 17.101 1.00 43.98 ? 625 ALA A CB 1 ATOM 8150 H H . ALA A 1 516 ? 38.133 2.404 18.365 1.00 42.23 ? 625 ALA A H 1 ATOM 8151 H HA . ALA A 1 516 ? 37.978 -0.426 19.068 1.00 42.17 ? 625 ALA A HA 1 ATOM 8152 H HB1 . ALA A 1 516 ? 37.773 -0.672 16.615 1.00 44.41 ? 625 ALA A HB1 1 ATOM 8153 H HB2 . ALA A 1 516 ? 36.524 0.382 17.329 1.00 43.98 ? 625 ALA A HB2 1 ATOM 8154 H HB3 . ALA A 1 516 ? 37.887 1.102 16.448 1.00 44.94 ? 625 ALA A HB3 1 ATOM 8155 N N . PHE A 1 517 ? 40.131 -1.294 18.153 1.00 45.32 ? 626 PHE A N 1 ATOM 8156 C CA . PHE A 1 517 ? 41.492 -1.766 18.013 1.00 44.97 ? 626 PHE A CA 1 ATOM 8157 C C . PHE A 1 517 ? 41.547 -3.233 17.645 1.00 47.64 ? 626 PHE A C 1 ATOM 8158 O O . PHE A 1 517 ? 40.537 -3.936 17.667 1.00 43.74 ? 626 PHE A O 1 ATOM 8159 C CB . PHE A 1 517 ? 42.294 -1.523 19.309 1.00 47.05 ? 626 PHE A CB 1 ATOM 8160 C CG . PHE A 1 517 ? 41.661 -2.031 20.581 1.00 49.02 ? 626 PHE A CG 1 ATOM 8161 C CD1 . PHE A 1 517 ? 41.787 -3.367 20.962 1.00 50.39 ? 626 PHE A CD1 1 ATOM 8162 C CD2 . PHE A 1 517 ? 40.962 -1.168 21.418 1.00 51.94 ? 626 PHE A CD2 1 ATOM 8163 C CE1 . PHE A 1 517 ? 41.204 -3.828 22.149 1.00 50.69 ? 626 PHE A CE1 1 ATOM 8164 C CE2 . PHE A 1 517 ? 40.375 -1.631 22.591 1.00 53.29 ? 626 PHE A CE2 1 ATOM 8165 C CZ . PHE A 1 517 ? 40.528 -2.948 22.967 1.00 50.99 ? 626 PHE A CZ 1 ATOM 8166 H H . PHE A 1 517 ? 39.443 -2.036 18.226 1.00 46.08 ? 626 PHE A H 1 ATOM 8167 H HA . PHE A 1 517 ? 41.978 -1.218 17.206 1.00 45.55 ? 626 PHE A HA 1 ATOM 8168 H HB2 . PHE A 1 517 ? 43.258 -2.021 19.230 1.00 48.09 ? 626 PHE A HB2 1 ATOM 8169 H HB3 . PHE A 1 517 ? 42.463 -0.454 19.428 1.00 46.53 ? 626 PHE A HB3 1 ATOM 8170 H HD1 . PHE A 1 517 ? 42.346 -4.063 20.337 1.00 50.43 ? 626 PHE A HD1 1 ATOM 8171 H HD2 . PHE A 1 517 ? 40.858 -0.122 21.134 1.00 52.82 ? 626 PHE A HD2 1 ATOM 8172 H HE1 . PHE A 1 517 ? 41.294 -4.871 22.450 1.00 50.29 ? 626 PHE A HE1 1 ATOM 8173 H HE2 . PHE A 1 517 ? 39.839 -0.935 23.233 1.00 53.10 ? 626 PHE A HE2 1 ATOM 8174 H HZ . PHE A 1 517 ? 40.069 -3.301 23.889 1.00 51.15 ? 626 PHE A HZ 1 ATOM 8175 N N . PHE A 1 518 ? 42.753 -3.659 17.266 1.00 47.91 ? 627 PHE A N 1 ATOM 8176 C CA . PHE A 1 518 ? 43.077 -5.033 16.874 1.00 48.29 ? 627 PHE A CA 1 ATOM 8177 C C . PHE A 1 518 ? 44.530 -5.279 17.218 1.00 47.90 ? 627 PHE A C 1 ATOM 8178 O O . PHE A 1 518 ? 45.216 -4.366 17.717 1.00 43.05 ? 627 PHE A O 1 ATOM 8179 C CB . PHE A 1 518 ? 42.853 -5.206 15.351 1.00 51.27 ? 627 PHE A CB 1 ATOM 8180 C CG . PHE A 1 518 ? 42.840 -6.622 14.806 1.00 54.06 ? 627 PHE A CG 1 ATOM 8181 C CD1 . PHE A 1 518 ? 41.780 -7.477 15.065 1.00 56.99 ? 627 PHE A CD1 1 ATOM 8182 C CD2 . PHE A 1 518 ? 43.889 -7.098 14.023 1.00 56.13 ? 627 PHE A CD2 1 ATOM 8183 C CE1 . PHE A 1 518 ? 41.772 -8.784 14.563 1.00 56.01 ? 627 PHE A CE1 1 ATOM 8184 C CE2 . PHE A 1 518 ? 43.866 -8.401 13.514 1.00 57.93 ? 627 PHE A CE2 1 ATOM 8185 C CZ . PHE A 1 518 ? 42.797 -9.226 13.772 1.00 54.52 ? 627 PHE A CZ 1 ATOM 8186 H H . PHE A 1 518 ? 43.534 -3.018 17.151 1.00 48.25 ? 627 PHE A H 1 ATOM 8187 H HA . PHE A 1 518 ? 42.457 -5.740 17.416 1.00 48.62 ? 627 PHE A HA 1 ATOM 8188 H HB2 . PHE A 1 518 ? 41.905 -4.734 15.100 1.00 51.71 ? 627 PHE A HB2 1 ATOM 8189 H HB3 . PHE A 1 518 ? 43.642 -4.661 14.831 1.00 51.88 ? 627 PHE A HB3 1 ATOM 8190 H HD1 . PHE A 1 518 ? 40.946 -7.122 15.668 1.00 57.18 ? 627 PHE A HD1 1 ATOM 8191 H HD2 . PHE A 1 518 ? 44.731 -6.450 13.789 1.00 55.86 ? 627 PHE A HD2 1 ATOM 8192 H HE1 . PHE A 1 518 ? 40.934 -9.445 14.773 1.00 56.77 ? 627 PHE A HE1 1 ATOM 8193 H HE2 . PHE A 1 518 ? 44.698 -8.780 12.922 1.00 58.22 ? 627 PHE A HE2 1 ATOM 8194 H HZ . PHE A 1 518 ? 42.819 -10.253 13.407 1.00 54.65 ? 627 PHE A HZ 1 ATOM 8195 N N . SER A 1 519 ? 45.009 -6.510 16.961 1.00 45.61 ? 628 SER A N 1 ATOM 8196 C CA . SER A 1 519 ? 46.431 -6.829 17.072 1.00 45.94 ? 628 SER A CA 1 ATOM 8197 C C . SER A 1 519 ? 47.206 -5.783 16.214 1.00 50.85 ? 628 SER A C 1 ATOM 8198 O O . SER A 1 519 ? 46.801 -5.485 15.091 1.00 49.92 ? 628 SER A O 1 ATOM 8199 C CB . SER A 1 519 ? 46.694 -8.218 16.500 1.00 48.59 ? 628 SER A CB 1 ATOM 8200 O OG . SER A 1 519 ? 46.234 -9.209 17.397 1.00 56.20 ? 628 SER A OG 1 ATOM 8201 H H . SER A 1 519 ? 44.428 -7.323 16.783 1.00 45.44 ? 628 SER A H 1 ATOM 8202 H HA . SER A 1 519 ? 46.748 -6.794 18.112 1.00 44.45 ? 628 SER A HA 1 ATOM 8203 H HB2 . SER A 1 519 ? 46.156 -8.317 15.558 1.00 48.53 ? 628 SER A HB2 1 ATOM 8204 H HB3 . SER A 1 519 ? 47.762 -8.337 16.331 1.00 47.31 ? 628 SER A HB3 1 ATOM 8205 H HG . SER A 1 519 ? 47.006 -9.722 17.752 1.00 56.57 ? 628 SER A HG 1 ATOM 8206 N N . GLY A 1 520 ? 48.263 -5.213 16.768 1.00 46.52 ? 629 GLY A N 1 ATOM 8207 C CA . GLY A 1 520 ? 49.050 -4.196 16.085 1.00 45.34 ? 629 GLY A CA 1 ATOM 8208 C C . GLY A 1 520 ? 48.690 -2.780 16.485 1.00 47.98 ? 629 GLY A C 1 ATOM 8209 O O . GLY A 1 520 ? 49.470 -1.864 16.227 1.00 46.18 ? 629 GLY A O 1 ATOM 8210 H H . GLY A 1 520 ? 48.608 -5.441 17.696 1.00 46.61 ? 629 GLY A H 1 ATOM 8211 H HA2 . GLY A 1 520 ? 50.095 -4.356 16.345 1.00 45.94 ? 629 GLY A HA2 1 ATOM 8212 H HA3 . GLY A 1 520 ? 48.956 -4.280 15.004 1.00 43.73 ? 629 GLY A HA3 1 ATOM 8213 N N . SER A 1 521 ? 47.501 -2.562 17.133 1.00 42.07 ? 630 SER A N 1 ATOM 8214 C CA . SER A 1 521 ? 47.100 -1.206 17.526 1.00 38.53 ? 630 SER A CA 1 ATOM 8215 C C . SER A 1 521 ? 48.064 -0.531 18.492 1.00 40.77 ? 630 SER A C 1 ATOM 8216 O O . SER A 1 521 ? 48.101 0.702 18.558 1.00 37.84 ? 630 SER A O 1 ATOM 8217 C CB . SER A 1 521 ? 45.678 -1.183 18.083 1.00 41.34 ? 630 SER A CB 1 ATOM 8218 O OG . SER A 1 521 ? 44.691 -1.412 17.092 1.00 38.77 ? 630 SER A OG 1 ATOM 8219 H H . SER A 1 521 ? 46.810 -3.272 17.357 1.00 41.94 ? 630 SER A H 1 ATOM 8220 H HA . SER A 1 521 ? 47.095 -0.620 16.611 1.00 38.02 ? 630 SER A HA 1 ATOM 8221 H HB2 . SER A 1 521 ? 45.594 -1.945 18.858 1.00 42.00 ? 630 SER A HB2 1 ATOM 8222 H HB3 . SER A 1 521 ? 45.493 -0.205 18.519 1.00 41.40 ? 630 SER A HB3 1 ATOM 8223 H HG . SER A 1 521 ? 44.305 -0.552 16.785 1.00 38.18 ? 630 SER A HG 1 ATOM 8224 N N . GLN A 1 522 ? 48.867 -1.316 19.238 1.00 40.00 ? 631 GLN A N 1 ATOM 8225 C CA . GLN A 1 522 ? 49.875 -0.760 20.153 1.00 39.96 ? 631 GLN A CA 1 ATOM 8226 C C . GLN A 1 522 ? 50.886 0.162 19.434 1.00 44.79 ? 631 GLN A C 1 ATOM 8227 O O . GLN A 1 522 ? 51.489 1.030 20.060 1.00 43.35 ? 631 GLN A O 1 ATOM 8228 C CB . GLN A 1 522 ? 50.629 -1.877 20.911 1.00 41.16 ? 631 GLN A CB 1 ATOM 8229 C CG . GLN A 1 522 ? 51.550 -2.790 20.084 1.00 35.20 ? 631 GLN A CG 1 ATOM 8230 C CD . GLN A 1 522 ? 50.859 -4.003 19.476 1.00 56.44 ? 631 GLN A CD 1 ATOM 8231 O OE1 . GLN A 1 522 ? 49.639 -4.039 19.250 1.00 47.65 ? 631 GLN A OE1 1 ATOM 8232 N NE2 . GLN A 1 522 ? 51.632 -5.021 19.169 1.00 42.50 ? 631 GLN A NE2 1 ATOM 8233 H H . GLN A 1 522 ? 48.793 -2.327 19.277 1.00 40.40 ? 631 GLN A H 1 ATOM 8234 H HA . GLN A 1 522 ? 49.359 -0.170 20.907 1.00 40.39 ? 631 GLN A HA 1 ATOM 8235 H HB2 . GLN A 1 522 ? 51.243 -1.406 21.678 1.00 41.96 ? 631 GLN A HB2 1 ATOM 8236 H HB3 . GLN A 1 522 ? 49.890 -2.510 21.391 1.00 40.45 ? 631 GLN A HB3 1 ATOM 8237 H HG2 . GLN A 1 522 ? 52.012 -2.245 19.262 1.00 35.34 ? 631 GLN A HG2 1 ATOM 8238 H HG3 . GLN A 1 522 ? 52.328 -3.158 20.752 1.00 33.47 ? 631 GLN A HG3 1 ATOM 8239 H HE21 . GLN A 1 522 ? 52.632 -4.971 19.336 1.00 42.74 ? 631 GLN A HE21 1 ATOM 8240 H HE22 . GLN A 1 522 ? 51.225 -5.855 18.761 1.00 42.26 ? 631 GLN A HE22 1 ATOM 8241 N N . ARG A 1 523 ? 51.076 -0.047 18.122 1.00 41.26 ? 632 ARG A N 1 ATOM 8242 C CA . ARG A 1 523 ? 52.008 0.739 17.330 1.00 41.39 ? 632 ARG A CA 1 ATOM 8243 C C . ARG A 1 523 ? 51.520 2.183 17.053 1.00 48.58 ? 632 ARG A C 1 ATOM 8244 O O . ARG A 1 523 ? 52.317 3.000 16.564 1.00 48.02 ? 632 ARG A O 1 ATOM 8245 C CB . ARG A 1 523 ? 52.228 0.054 15.970 1.00 39.86 ? 632 ARG A CB 1 ATOM 8246 C CG . ARG A 1 523 ? 52.818 -1.340 16.081 1.00 40.88 ? 632 ARG A CG 1 ATOM 8247 C CD . ARG A 1 523 ? 53.431 -1.784 14.756 1.00 41.43 ? 632 ARG A CD 1 ATOM 8248 N NE . ARG A 1 523 ? 52.636 -2.834 14.142 1.00 57.71 ? 632 ARG A NE 1 ATOM 8249 C CZ . ARG A 1 523 ? 51.880 -2.768 13.053 1.00 64.89 ? 632 ARG A CZ 1 ATOM 8250 N NH1 . ARG A 1 523 ? 51.792 -1.650 12.359 1.00 50.67 ? 632 ARG A NH1 1 ATOM 8251 N NH2 . ARG A 1 523 ? 51.258 -3.833 12.623 1.00 53.00 ? 632 ARG A NH2 1 ATOM 8252 H H . ARG A 1 523 ? 50.592 -0.760 17.585 1.00 41.18 ? 632 ARG A H 1 ATOM 8253 H HA . ARG A 1 523 ? 52.960 0.783 17.856 1.00 40.00 ? 632 ARG A HA 1 ATOM 8254 H HB2 . ARG A 1 523 ? 51.281 -0.017 15.436 1.00 37.77 ? 632 ARG A HB2 1 ATOM 8255 H HB3 . ARG A 1 523 ? 52.922 0.660 15.390 1.00 41.01 ? 632 ARG A HB3 1 ATOM 8256 H HG2 . ARG A 1 523 ? 53.567 -1.375 16.872 1.00 40.25 ? 632 ARG A HG2 1 ATOM 8257 H HG3 . ARG A 1 523 ? 52.021 -2.047 16.315 1.00 41.11 ? 632 ARG A HG3 1 ATOM 8258 H HD2 . ARG A 1 523 ? 53.657 -0.980 14.059 1.00 40.20 ? 632 ARG A HD2 1 ATOM 8259 H HD3 . ARG A 1 523 ? 54.353 -2.325 14.962 1.00 41.43 ? 632 ARG A HD3 1 ATOM 8260 H HE . ARG A 1 523 ? 52.692 -3.747 14.584 1.00 57.59 ? 632 ARG A HE 1 ATOM 8261 H HH11 . ARG A 1 523 ? 52.199 -0.778 12.676 1.00 51.46 ? 632 ARG A HH11 1 ATOM 8262 H HH12 . ARG A 1 523 ? 51.210 -1.648 11.527 1.00 49.28 ? 632 ARG A HH12 1 ATOM 8263 H HH21 . ARG A 1 523 ? 51.410 -4.709 13.118 1.00 52.74 ? 632 ARG A HH21 1 ATOM 8264 H HH22 . ARG A 1 523 ? 50.745 -3.811 11.750 1.00 52.78 ? 632 ARG A HH22 1 ATOM 8265 N N . PHE A 1 524 ? 50.233 2.496 17.333 1.00 44.66 ? 633 PHE A N 1 ATOM 8266 C CA . PHE A 1 524 ? 49.663 3.778 16.963 1.00 44.68 ? 633 PHE A CA 1 ATOM 8267 C C . PHE A 1 524 ? 49.268 4.707 18.094 1.00 50.00 ? 633 PHE A C 1 ATOM 8268 O O . PHE A 1 524 ? 48.952 5.846 17.782 1.00 51.39 ? 633 PHE A O 1 ATOM 8269 C CB . PHE A 1 524 ? 48.464 3.558 16.026 1.00 46.53 ? 633 PHE A CB 1 ATOM 8270 C CG . PHE A 1 524 ? 48.828 2.627 14.891 1.00 48.53 ? 633 PHE A CG 1 ATOM 8271 C CD1 . PHE A 1 524 ? 49.898 2.918 14.048 1.00 50.83 ? 633 PHE A CD1 1 ATOM 8272 C CD2 . PHE A 1 524 ? 48.219 1.389 14.768 1.00 49.93 ? 633 PHE A CD2 1 ATOM 8273 C CE1 . PHE A 1 524 ? 50.325 2.006 13.092 1.00 50.35 ? 633 PHE A CE1 1 ATOM 8274 C CE2 . PHE A 1 524 ? 48.650 0.482 13.809 1.00 52.30 ? 633 PHE A CE2 1 ATOM 8275 C CZ . PHE A 1 524 ? 49.702 0.800 12.983 1.00 50.13 ? 633 PHE A CZ 1 ATOM 8276 H H . PHE A 1 524 ? 49.568 1.896 17.811 1.00 45.43 ? 633 PHE A H 1 ATOM 8277 H HA . PHE A 1 524 ? 50.396 4.344 16.393 1.00 46.19 ? 633 PHE A HA 1 ATOM 8278 H HB2 . PHE A 1 524 ? 47.645 3.113 16.591 1.00 46.24 ? 633 PHE A HB2 1 ATOM 8279 H HB3 . PHE A 1 524 ? 48.149 4.505 15.592 1.00 46.56 ? 633 PHE A HB3 1 ATOM 8280 H HD1 . PHE A 1 524 ? 50.415 3.870 14.139 1.00 50.90 ? 633 PHE A HD1 1 ATOM 8281 H HD2 . PHE A 1 524 ? 47.388 1.131 15.420 1.00 49.45 ? 633 PHE A HD2 1 ATOM 8282 H HE1 . PHE A 1 524 ? 51.155 2.246 12.431 1.00 49.34 ? 633 PHE A HE1 1 ATOM 8283 H HE2 . PHE A 1 524 ? 48.147 -0.477 13.708 1.00 52.52 ? 633 PHE A HE2 1 ATOM 8284 H HZ . PHE A 1 524 ? 50.030 0.101 12.220 1.00 49.80 ? 633 PHE A HZ 1 ATOM 8285 N N . GLY A 1 525 ? 49.341 4.301 19.355 1.00 46.67 ? 634 GLY A N 1 ATOM 8286 C CA . GLY A 1 525 ? 48.940 5.184 20.435 1.00 46.80 ? 634 GLY A CA 1 ATOM 8287 C C . GLY A 1 525 ? 48.262 4.495 21.603 1.00 51.53 ? 634 GLY A C 1 ATOM 8288 O O . GLY A 1 525 ? 48.638 3.384 21.996 1.00 52.17 ? 634 GLY A O 1 ATOM 8289 H H . GLY A 1 525 ? 49.687 3.405 19.684 1.00 47.73 ? 634 GLY A H 1 ATOM 8290 H HA2 . GLY A 1 525 ? 49.814 5.714 20.804 1.00 47.12 ? 634 GLY A HA2 1 ATOM 8291 H HA3 . GLY A 1 525 ? 48.236 5.922 20.055 1.00 47.38 ? 634 GLY A HA3 1 ATOM 8292 N N . ALA A 1 526 ? 47.221 5.157 22.144 1.00 44.85 ? 635 ALA A N 1 ATOM 8293 C CA . ALA A 1 526 ? 46.504 4.694 23.322 1.00 42.61 ? 635 ALA A CA 1 ATOM 8294 C C . ALA A 1 526 ? 45.136 4.153 22.969 1.00 42.84 ? 635 ALA A C 1 ATOM 8295 O O . ALA A 1 526 ? 44.583 4.444 21.909 1.00 40.31 ? 635 ALA A O 1 ATOM 8296 C CB . ALA A 1 526 ? 46.346 5.850 24.299 1.00 43.65 ? 635 ALA A CB 1 ATOM 8297 H H . ALA A 1 526 ? 46.817 6.001 21.749 1.00 44.52 ? 635 ALA A H 1 ATOM 8298 H HA . ALA A 1 526 ? 47.076 3.922 23.831 1.00 43.45 ? 635 ALA A HA 1 ATOM 8299 H HB1 . ALA A 1 526 ? 46.025 5.457 25.263 1.00 43.37 ? 635 ALA A HB1 1 ATOM 8300 H HB2 . ALA A 1 526 ? 47.290 6.381 24.405 1.00 42.92 ? 635 ALA A HB2 1 ATOM 8301 H HB3 . ALA A 1 526 ? 45.599 6.535 23.898 1.00 44.57 ? 635 ALA A HB3 1 ATOM 8302 N N . VAL A 1 527 ? 44.576 3.366 23.885 1.00 43.85 ? 636 VAL A N 1 ATOM 8303 C CA . VAL A 1 527 ? 43.179 2.895 23.813 1.00 43.75 ? 636 VAL A CA 1 ATOM 8304 C C . VAL A 1 527 ? 42.551 3.102 25.190 1.00 44.61 ? 636 VAL A C 1 ATOM 8305 O O . VAL A 1 527 ? 43.258 3.311 26.162 1.00 42.46 ? 636 VAL A O 1 ATOM 8306 C CB . VAL A 1 527 ? 43.021 1.435 23.324 1.00 46.91 ? 636 VAL A CB 1 ATOM 8307 C CG1 . VAL A 1 527 ? 43.610 1.260 21.918 1.00 47.29 ? 636 VAL A CG1 1 ATOM 8308 C CG2 . VAL A 1 527 ? 43.614 0.428 24.319 1.00 46.15 ? 636 VAL A CG2 1 ATOM 8309 H H . VAL A 1 527 ? 45.083 2.995 24.684 1.00 44.44 ? 636 VAL A H 1 ATOM 8310 H HA . VAL A 1 527 ? 42.624 3.522 23.118 1.00 44.79 ? 636 VAL A HA 1 ATOM 8311 H HB . VAL A 1 527 ? 41.957 1.222 23.254 1.00 45.47 ? 636 VAL A HB 1 ATOM 8312 H HG11 . VAL A 1 527 ? 43.433 0.241 21.577 1.00 47.86 ? 636 VAL A HG11 1 ATOM 8313 H HG12 . VAL A 1 527 ? 43.135 1.963 21.236 1.00 46.99 ? 636 VAL A HG12 1 ATOM 8314 H HG13 . VAL A 1 527 ? 44.681 1.456 21.951 1.00 47.49 ? 636 VAL A HG13 1 ATOM 8315 H HG21 . VAL A 1 527 ? 43.393 -0.575 23.960 1.00 45.08 ? 636 VAL A HG21 1 ATOM 8316 H HG22 . VAL A 1 527 ? 44.691 0.566 24.397 1.00 46.20 ? 636 VAL A HG22 1 ATOM 8317 H HG23 . VAL A 1 527 ? 43.160 0.553 25.301 1.00 45.90 ? 636 VAL A HG23 1 ATOM 8318 N N . TRP A 1 528 ? 41.233 3.095 25.269 1.00 44.67 ? 637 TRP A N 1 ATOM 8319 C CA . TRP A 1 528 ? 40.532 3.154 26.550 1.00 45.50 ? 637 TRP A CA 1 ATOM 8320 C C . TRP A 1 528 ? 39.316 2.259 26.470 1.00 50.42 ? 637 TRP A C 1 ATOM 8321 O O . TRP A 1 528 ? 38.935 1.837 25.373 1.00 49.49 ? 637 TRP A O 1 ATOM 8322 C CB . TRP A 1 528 ? 40.233 4.593 27.005 1.00 44.50 ? 637 TRP A CB 1 ATOM 8323 C CG . TRP A 1 528 ? 38.891 5.119 26.628 1.00 45.09 ? 637 TRP A CG 1 ATOM 8324 C CD1 . TRP A 1 528 ? 37.851 5.355 27.477 1.00 47.79 ? 637 TRP A CD1 1 ATOM 8325 C CD2 . TRP A 1 528 ? 38.429 5.478 25.316 1.00 44.86 ? 637 TRP A CD2 1 ATOM 8326 N NE1 . TRP A 1 528 ? 36.776 5.858 26.783 1.00 46.28 ? 637 TRP A NE1 1 ATOM 8327 C CE2 . TRP A 1 528 ? 37.111 5.974 25.461 1.00 47.99 ? 637 TRP A CE2 1 ATOM 8328 C CE3 . TRP A 1 528 ? 39.012 5.477 24.033 1.00 45.93 ? 637 TRP A CE3 1 ATOM 8329 C CZ2 . TRP A 1 528 ? 36.341 6.376 24.373 1.00 47.30 ? 637 TRP A CZ2 1 ATOM 8330 C CZ3 . TRP A 1 528 ? 38.249 5.926 22.957 1.00 46.78 ? 637 TRP A CZ3 1 ATOM 8331 C CH2 . TRP A 1 528 ? 36.933 6.362 23.136 1.00 47.12 ? 637 TRP A CH2 1 ATOM 8332 H H . TRP A 1 528 ? 40.609 3.071 24.468 1.00 45.79 ? 637 TRP A H 1 ATOM 8333 H HA . TRP A 1 528 ? 41.169 2.696 27.304 1.00 45.41 ? 637 TRP A HA 1 ATOM 8334 H HB2 . TRP A 1 528 ? 40.275 4.621 28.092 1.00 44.34 ? 637 TRP A HB2 1 ATOM 8335 H HB3 . TRP A 1 528 ? 41.000 5.261 26.618 1.00 45.03 ? 637 TRP A HB3 1 ATOM 8336 H HD1 . TRP A 1 528 ? 37.873 5.186 28.552 1.00 47.89 ? 637 TRP A HD1 1 ATOM 8337 H HE1 . TRP A 1 528 ? 35.882 6.104 27.195 1.00 46.24 ? 637 TRP A HE1 1 ATOM 8338 H HE3 . TRP A 1 528 ? 40.045 5.169 23.879 1.00 45.18 ? 637 TRP A HE3 1 ATOM 8339 H HZ2 . TRP A 1 528 ? 35.325 6.742 24.511 1.00 47.95 ? 637 TRP A HZ2 1 ATOM 8340 H HZ3 . TRP A 1 528 ? 38.675 5.964 21.956 1.00 46.59 ? 637 TRP A HZ3 1 ATOM 8341 H HH2 . TRP A 1 528 ? 36.357 6.694 22.274 1.00 46.73 ? 637 TRP A HH2 1 ATOM 8342 N N . THR A 1 529 ? 38.758 1.898 27.629 1.00 49.13 ? 638 THR A N 1 ATOM 8343 C CA . THR A 1 529 ? 37.652 0.934 27.715 1.00 49.17 ? 638 THR A CA 1 ATOM 8344 C C . THR A 1 529 ? 36.251 1.488 27.385 1.00 54.86 ? 638 THR A C 1 ATOM 8345 O O . THR A 1 529 ? 35.248 0.813 27.641 1.00 56.17 ? 638 THR A O 1 ATOM 8346 C CB . THR A 1 529 ? 37.667 0.263 29.074 1.00 58.54 ? 638 THR A CB 1 ATOM 8347 O OG1 . THR A 1 529 ? 37.493 1.288 30.067 1.00 63.86 ? 638 THR A OG1 1 ATOM 8348 C CG2 . THR A 1 529 ? 38.958 -0.525 29.318 1.00 57.23 ? 638 THR A CG2 1 ATOM 8349 H H . THR A 1 529 ? 39.062 2.268 28.524 1.00 49.12 ? 638 THR A H 1 ATOM 8350 H HA . THR A 1 529 ? 37.842 0.162 26.975 1.00 49.58 ? 638 THR A HA 1 ATOM 8351 H HB . THR A 1 529 ? 36.853 -0.457 29.149 1.00 58.96 ? 638 THR A HB 1 ATOM 8352 H HG1 . THR A 1 529 ? 37.611 0.889 30.969 1.00 64.46 ? 638 THR A HG1 1 ATOM 8353 H HG21 . THR A 1 529 ? 38.864 -1.135 30.216 1.00 56.77 ? 638 THR A HG21 1 ATOM 8354 H HG22 . THR A 1 529 ? 39.172 -1.171 28.467 1.00 57.56 ? 638 THR A HG22 1 ATOM 8355 H HG23 . THR A 1 529 ? 39.790 0.167 29.457 1.00 57.42 ? 638 THR A HG23 1 ATOM 8356 N N . GLY A 1 530 ? 36.181 2.624 26.715 1.00 50.36 ? 639 GLY A N 1 ATOM 8357 C CA . GLY A 1 530 ? 34.919 3.162 26.245 1.00 48.27 ? 639 GLY A CA 1 ATOM 8358 C C . GLY A 1 530 ? 33.986 3.737 27.281 1.00 50.47 ? 639 GLY A C 1 ATOM 8359 O O . GLY A 1 530 ? 34.415 4.283 28.294 1.00 49.02 ? 639 GLY A O 1 ATOM 8360 H H . GLY A 1 530 ? 36.968 3.175 26.393 1.00 51.64 ? 639 GLY A H 1 ATOM 8361 H HA2 . GLY A 1 530 ? 35.138 3.947 25.521 1.00 48.51 ? 639 GLY A HA2 1 ATOM 8362 H HA3 . GLY A 1 530 ? 34.399 2.374 25.707 1.00 47.74 ? 639 GLY A HA3 1 ATOM 8363 N N . ASP A 1 531 ? 32.687 3.634 26.997 1.00 48.44 ? 640 ASP A N 1 ATOM 8364 C CA . ASP A 1 531 ? 31.639 4.270 27.795 1.00 49.34 ? 640 ASP A CA 1 ATOM 8365 C C . ASP A 1 531 ? 31.232 3.451 29.009 1.00 51.47 ? 640 ASP A C 1 ATOM 8366 O O . ASP A 1 531 ? 30.245 2.697 29.013 1.00 50.10 ? 640 ASP A O 1 ATOM 8367 C CB . ASP A 1 531 ? 30.430 4.610 26.897 1.00 51.68 ? 640 ASP A CB 1 ATOM 8368 C CG . ASP A 1 531 ? 30.752 5.540 25.748 1.00 55.13 ? 640 ASP A CG 1 ATOM 8369 O OD1 . ASP A 1 531 ? 31.811 6.226 25.812 1.00 56.55 ? 640 ASP A OD1 1 ATOM 8370 O OD2 . ASP A 1 531 ? 29.946 5.604 24.801 1.00 60.19 ? 640 ASP A OD2 1 ATOM 8371 H H . ASP A 1 531 ? 32.323 3.057 26.245 1.00 47.39 ? 640 ASP A H 1 ATOM 8372 H HA . ASP A 1 531 ? 32.025 5.219 28.168 1.00 49.49 ? 640 ASP A HA 1 ATOM 8373 H HB2 . ASP A 1 531 ? 30.045 3.683 26.476 1.00 51.66 ? 640 ASP A HB2 1 ATOM 8374 H HB3 . ASP A 1 531 ? 29.668 5.104 27.495 1.00 51.84 ? 640 ASP A HB3 1 ATOM 8375 N N . ASN A 1 532 ? 32.034 3.613 30.054 1.00 47.01 ? 641 ASN A N 1 ATOM 8376 C CA . ASN A 1 532 ? 31.802 2.949 31.328 1.00 45.45 ? 641 ASN A CA 1 ATOM 8377 C C . ASN A 1 532 ? 30.793 3.801 32.142 1.00 48.88 ? 641 ASN A C 1 ATOM 8378 O O . ASN A 1 532 ? 30.251 4.795 31.642 1.00 48.23 ? 641 ASN A O 1 ATOM 8379 C CB . ASN A 1 532 ? 33.132 2.710 32.069 1.00 41.75 ? 641 ASN A CB 1 ATOM 8380 C CG . ASN A 1 532 ? 33.839 3.987 32.477 1.00 52.02 ? 641 ASN A CG 1 ATOM 8381 O OD1 . ASN A 1 532 ? 33.485 5.079 32.046 1.00 39.55 ? 641 ASN A OD1 1 ATOM 8382 N ND2 . ASN A 1 532 ? 34.822 3.875 33.346 1.00 38.11 ? 641 ASN A ND2 1 ATOM 8383 H H . ASN A 1 532 ? 32.853 4.213 30.029 1.00 47.43 ? 641 ASN A H 1 ATOM 8384 H HA . ASN A 1 532 ? 31.355 1.971 31.157 1.00 45.65 ? 641 ASN A HA 1 ATOM 8385 H HB2 . ASN A 1 532 ? 32.955 2.128 32.972 1.00 42.02 ? 641 ASN A HB2 1 ATOM 8386 H HB3 . ASN A 1 532 ? 33.794 2.155 31.406 1.00 40.88 ? 641 ASN A HB3 1 ATOM 8387 H HD21 . ASN A 1 532 ? 35.336 4.697 33.648 1.00 37.16 ? 641 ASN A HD21 1 ATOM 8388 H HD22 . ASN A 1 532 ? 35.064 2.956 33.706 1.00 38.50 ? 641 ASN A HD22 1 ATOM 8389 N N . THR A 1 533 ? 30.514 3.382 33.380 1.00 44.19 ? 642 THR A N 1 ATOM 8390 C CA . THR A 1 533 ? 29.511 4.017 34.232 1.00 42.01 ? 642 THR A CA 1 ATOM 8391 C C . THR A 1 533 ? 30.092 4.375 35.596 1.00 43.02 ? 642 THR A C 1 ATOM 8392 O O . THR A 1 533 ? 30.964 3.676 36.110 1.00 42.82 ? 642 THR A O 1 ATOM 8393 C CB . THR A 1 533 ? 28.314 3.042 34.333 1.00 51.95 ? 642 THR A CB 1 ATOM 8394 O OG1 . THR A 1 533 ? 27.741 2.865 33.024 1.00 51.12 ? 642 THR A OG1 1 ATOM 8395 C CG2 . THR A 1 533 ? 27.231 3.530 35.265 1.00 45.71 ? 642 THR A CG2 1 ATOM 8396 H H . THR A 1 533 ? 30.950 2.579 33.823 1.00 43.66 ? 642 THR A H 1 ATOM 8397 H HA . THR A 1 533 ? 29.145 4.934 33.772 1.00 42.09 ? 642 THR A HA 1 ATOM 8398 H HB . THR A 1 533 ? 28.673 2.076 34.691 1.00 52.00 ? 642 THR A HB 1 ATOM 8399 H HG1 . THR A 1 533 ? 27.527 1.905 32.883 1.00 50.85 ? 642 THR A HG1 1 ATOM 8400 H HG21 . THR A 1 533 ? 26.429 2.796 35.280 1.00 45.04 ? 642 THR A HG21 1 ATOM 8401 H HG22 . THR A 1 533 ? 27.607 3.644 36.279 1.00 46.12 ? 642 THR A HG22 1 ATOM 8402 H HG23 . THR A 1 533 ? 26.842 4.487 34.917 1.00 45.05 ? 642 THR A HG23 1 ATOM 8403 N N . ALA A 1 534 ? 29.603 5.481 36.167 1.00 40.79 ? 643 ALA A N 1 ATOM 8404 C CA . ALA A 1 534 ? 30.005 6.003 37.468 1.00 41.81 ? 643 ALA A CA 1 ATOM 8405 C C . ALA A 1 534 ? 29.471 5.136 38.611 1.00 49.84 ? 643 ALA A C 1 ATOM 8406 O O . ALA A 1 534 ? 28.615 5.563 39.380 1.00 51.23 ? 643 ALA A O 1 ATOM 8407 C CB . ALA A 1 534 ? 29.552 7.452 37.608 1.00 42.44 ? 643 ALA A CB 1 ATOM 8408 H H . ALA A 1 534 ? 28.920 6.077 35.710 1.00 41.77 ? 643 ALA A H 1 ATOM 8409 H HA . ALA A 1 534 ? 31.093 6.001 37.536 1.00 43.04 ? 643 ALA A HA 1 ATOM 8410 H HB1 . ALA A 1 534 ? 29.989 7.878 38.509 1.00 42.30 ? 643 ALA A HB1 1 ATOM 8411 H HB2 . ALA A 1 534 ? 29.884 8.004 36.728 1.00 42.34 ? 643 ALA A HB2 1 ATOM 8412 H HB3 . ALA A 1 534 ? 28.467 7.496 37.665 1.00 42.82 ? 643 ALA A HB3 1 ATOM 8413 N N . GLU A 1 535 ? 30.027 3.913 38.737 1.00 48.80 ? 644 GLU A N 1 ATOM 8414 C CA . GLU A 1 535 ? 29.669 2.930 39.756 1.00 48.56 ? 644 GLU A CA 1 ATOM 8415 C C . GLU A 1 535 ? 30.917 2.194 40.238 1.00 46.84 ? 644 GLU A C 1 ATOM 8416 O O . GLU A 1 535 ? 31.886 2.079 39.500 1.00 45.38 ? 644 GLU A O 1 ATOM 8417 C CB . GLU A 1 535 ? 28.628 1.953 39.204 1.00 51.25 ? 644 GLU A CB 1 ATOM 8418 C CG . GLU A 1 535 ? 27.246 2.581 39.061 1.00 70.66 ? 644 GLU A CG 1 ATOM 8419 C CD . GLU A 1 535 ? 26.187 1.810 38.285 1.00 98.72 ? 644 GLU A CD 1 ATOM 8420 O OE1 . GLU A 1 535 ? 26.503 0.732 37.724 1.00 76.30 ? 644 GLU A OE1 1 ATOM 8421 O OE2 . GLU A 1 535 ? 25.046 2.324 38.194 1.00 95.44 ? 644 GLU A OE2 1 ATOM 8422 H H . GLU A 1 535 ? 30.782 3.582 38.143 1.00 49.61 ? 644 GLU A H 1 ATOM 8423 H HA . GLU A 1 535 ? 29.249 3.441 40.620 1.00 48.80 ? 644 GLU A HA 1 ATOM 8424 H HB2 . GLU A 1 535 ? 28.953 1.581 38.233 1.00 50.96 ? 644 GLU A HB2 1 ATOM 8425 H HB3 . GLU A 1 535 ? 28.524 1.130 39.910 1.00 52.09 ? 644 GLU A HB3 1 ATOM 8426 H HG2 . GLU A 1 535 ? 26.855 2.746 40.064 1.00 70.73 ? 644 GLU A HG2 1 ATOM 8427 H HG3 . GLU A 1 535 ? 27.339 3.542 38.558 1.00 70.91 ? 644 GLU A HG3 1 ATOM 8428 N N . TRP A 1 536 ? 30.909 1.746 41.503 1.00 42.76 ? 645 TRP A N 1 ATOM 8429 C CA . TRP A 1 536 ? 32.053 1.071 42.153 1.00 40.65 ? 645 TRP A CA 1 ATOM 8430 C C . TRP A 1 536 ? 32.505 -0.184 41.425 1.00 47.80 ? 645 TRP A C 1 ATOM 8431 O O . TRP A 1 536 ? 33.704 -0.452 41.383 1.00 45.80 ? 645 TRP A O 1 ATOM 8432 C CB . TRP A 1 536 ? 31.759 0.753 43.638 1.00 37.00 ? 645 TRP A CB 1 ATOM 8433 C CG . TRP A 1 536 ? 31.676 1.970 44.517 1.00 36.31 ? 645 TRP A CG 1 ATOM 8434 C CD1 . TRP A 1 536 ? 30.572 2.732 44.775 1.00 38.54 ? 645 TRP A CD1 1 ATOM 8435 C CD2 . TRP A 1 536 ? 32.783 2.644 45.125 1.00 36.03 ? 645 TRP A CD2 1 ATOM 8436 N NE1 . TRP A 1 536 ? 30.918 3.823 45.545 1.00 37.81 ? 645 TRP A NE1 1 ATOM 8437 C CE2 . TRP A 1 536 ? 32.275 3.794 45.774 1.00 39.80 ? 645 TRP A CE2 1 ATOM 8438 C CE3 . TRP A 1 536 ? 34.158 2.388 45.183 1.00 36.71 ? 645 TRP A CE3 1 ATOM 8439 C CZ2 . TRP A 1 536 ? 33.104 4.692 46.460 1.00 38.75 ? 645 TRP A CZ2 1 ATOM 8440 C CZ3 . TRP A 1 536 ? 34.968 3.239 45.918 1.00 37.78 ? 645 TRP A CZ3 1 ATOM 8441 C CH2 . TRP A 1 536 ? 34.444 4.392 46.517 1.00 38.96 ? 645 TRP A CH2 1 ATOM 8442 H H . TRP A 1 536 ? 30.100 1.835 42.111 1.00 44.03 ? 645 TRP A H 1 ATOM 8443 H HA . TRP A 1 536 ? 32.888 1.773 42.140 1.00 42.12 ? 645 TRP A HA 1 ATOM 8444 H HB2 . TRP A 1 536 ? 30.816 0.212 43.702 1.00 36.89 ? 645 TRP A HB2 1 ATOM 8445 H HB3 . TRP A 1 536 ? 32.570 0.139 44.025 1.00 37.04 ? 645 TRP A HB3 1 ATOM 8446 H HD1 . TRP A 1 536 ? 29.561 2.502 44.443 1.00 37.48 ? 645 TRP A HD1 1 ATOM 8447 H HE1 . TRP A 1 536 ? 30.286 4.547 45.870 1.00 36.40 ? 645 TRP A HE1 1 ATOM 8448 H HE3 . TRP A 1 536 ? 34.571 1.540 44.643 1.00 35.52 ? 645 TRP A HE3 1 ATOM 8449 H HZ2 . TRP A 1 536 ? 32.709 5.575 46.960 1.00 37.97 ? 645 TRP A HZ2 1 ATOM 8450 H HZ3 . TRP A 1 536 ? 36.043 3.066 45.931 1.00 35.41 ? 645 TRP A HZ3 1 ATOM 8451 H HH2 . TRP A 1 536 ? 35.115 5.064 47.052 1.00 40.36 ? 645 TRP A HH2 1 ATOM 8452 N N . ASP A 1 537 ? 31.569 -0.948 40.841 1.00 48.27 ? 646 ASP A N 1 ATOM 8453 C CA . ASP A 1 537 ? 31.938 -2.162 40.110 1.00 50.43 ? 646 ASP A CA 1 ATOM 8454 C C . ASP A 1 537 ? 32.653 -1.857 38.803 1.00 52.63 ? 646 ASP A C 1 ATOM 8455 O O . ASP A 1 537 ? 33.473 -2.652 38.367 1.00 51.44 ? 646 ASP A O 1 ATOM 8456 C CB . ASP A 1 537 ? 30.708 -3.059 39.885 1.00 54.83 ? 646 ASP A CB 1 ATOM 8457 C CG . ASP A 1 537 ? 30.135 -3.668 41.182 1.00 83.29 ? 646 ASP A CG 1 ATOM 8458 O OD1 . ASP A 1 537 ? 30.776 -3.503 42.270 1.00 83.53 ? 646 ASP A OD1 1 ATOM 8459 O OD2 . ASP A 1 537 ? 29.083 -4.369 41.101 1.00 96.03 ? 646 ASP A OD2 1 ATOM 8460 H H . ASP A 1 537 ? 30.574 -0.756 40.863 1.00 47.25 ? 646 ASP A H 1 ATOM 8461 H HA . ASP A 1 537 ? 32.649 -2.731 40.708 1.00 49.89 ? 646 ASP A HA 1 ATOM 8462 H HB2 . ASP A 1 537 ? 29.923 -2.489 39.390 1.00 54.16 ? 646 ASP A HB2 1 ATOM 8463 H HB3 . ASP A 1 537 ? 31.015 -3.893 39.252 1.00 54.93 ? 646 ASP A HB3 1 ATOM 8464 N N . HIS A 1 538 ? 32.382 -0.704 38.198 1.00 49.36 ? 647 HIS A N 1 ATOM 8465 C CA . HIS A 1 538 ? 33.084 -0.282 36.981 1.00 48.94 ? 647 HIS A CA 1 ATOM 8466 C C . HIS A 1 538 ? 34.487 0.212 37.355 1.00 48.92 ? 647 HIS A C 1 ATOM 8467 O O . HIS A 1 538 ? 35.429 0.005 36.587 1.00 47.53 ? 647 HIS A O 1 ATOM 8468 C CB . HIS A 1 538 ? 32.306 0.803 36.224 1.00 50.23 ? 647 HIS A CB 1 ATOM 8469 C CG . HIS A 1 538 ? 31.169 0.255 35.410 1.00 53.28 ? 647 HIS A CG 1 ATOM 8470 N ND1 . HIS A 1 538 ? 31.245 0.163 34.033 1.00 54.88 ? 647 HIS A ND1 1 ATOM 8471 C CD2 . HIS A 1 538 ? 29.994 -0.273 35.817 1.00 55.08 ? 647 HIS A CD2 1 ATOM 8472 C CE1 . HIS A 1 538 ? 30.099 -0.372 33.638 1.00 54.69 ? 647 HIS A CE1 1 ATOM 8473 N NE2 . HIS A 1 538 ? 29.319 -0.664 34.684 1.00 54.97 ? 647 HIS A NE2 1 ATOM 8474 H H . HIS A 1 538 ? 31.666 -0.056 38.510 1.00 50.04 ? 647 HIS A H 1 ATOM 8475 H HA . HIS A 1 538 ? 33.195 -1.138 36.313 1.00 48.36 ? 647 HIS A HA 1 ATOM 8476 H HB2 . HIS A 1 538 ? 31.922 1.527 36.940 1.00 50.01 ? 647 HIS A HB2 1 ATOM 8477 H HB3 . HIS A 1 538 ? 32.987 1.301 35.535 1.00 51.66 ? 647 HIS A HB3 1 ATOM 8478 H HD1 . HIS A 1 538 ? 32.042 0.381 33.445 1.00 55.05 ? 647 HIS A HD1 1 ATOM 8479 H HD2 . HIS A 1 538 ? 29.653 -0.372 36.846 1.00 55.25 ? 647 HIS A HD2 1 ATOM 8480 H HE1 . HIS A 1 538 ? 29.831 -0.567 32.599 1.00 53.73 ? 647 HIS A HE1 1 ATOM 8481 N N . LEU A 1 539 ? 34.643 0.853 38.526 1.00 43.27 ? 648 LEU A N 1 ATOM 8482 C CA . LEU A 1 539 ? 35.974 1.227 39.022 1.00 41.81 ? 648 LEU A CA 1 ATOM 8483 C C . LEU A 1 539 ? 36.817 -0.056 39.181 1.00 46.85 ? 648 LEU A C 1 ATOM 8484 O O . LEU A 1 539 ? 37.940 -0.119 38.696 1.00 48.06 ? 648 LEU A O 1 ATOM 8485 C CB . LEU A 1 539 ? 35.866 1.960 40.378 1.00 42.18 ? 648 LEU A CB 1 ATOM 8486 C CG . LEU A 1 539 ? 37.185 2.200 41.107 1.00 46.00 ? 648 LEU A CG 1 ATOM 8487 C CD1 . LEU A 1 539 ? 38.074 3.113 40.289 1.00 46.59 ? 648 LEU A CD1 1 ATOM 8488 C CD2 . LEU A 1 539 ? 36.956 2.802 42.456 1.00 43.26 ? 648 LEU A CD2 1 ATOM 8489 H H . LEU A 1 539 ? 33.883 1.159 39.126 1.00 42.98 ? 648 LEU A H 1 ATOM 8490 H HA . LEU A 1 539 ? 36.458 1.875 38.295 1.00 40.36 ? 648 LEU A HA 1 ATOM 8491 H HB2 . LEU A 1 539 ? 35.422 2.940 40.200 1.00 42.68 ? 648 LEU A HB2 1 ATOM 8492 H HB3 . LEU A 1 539 ? 35.227 1.396 41.056 1.00 42.05 ? 648 LEU A HB3 1 ATOM 8493 H HG . LEU A 1 539 ? 37.714 1.260 41.253 1.00 46.44 ? 648 LEU A HG 1 ATOM 8494 H HD11 . LEU A 1 539 ? 38.989 3.310 40.842 1.00 45.96 ? 648 LEU A HD11 1 ATOM 8495 H HD12 . LEU A 1 539 ? 38.303 2.667 39.321 1.00 46.37 ? 648 LEU A HD12 1 ATOM 8496 H HD13 . LEU A 1 539 ? 37.521 4.038 40.148 1.00 47.06 ? 648 LEU A HD13 1 ATOM 8497 H HD21 . LEU A 1 539 ? 37.906 2.811 42.991 1.00 43.67 ? 648 LEU A HD21 1 ATOM 8498 H HD22 . LEU A 1 539 ? 36.599 3.822 42.330 1.00 42.96 ? 648 LEU A HD22 1 ATOM 8499 H HD23 . LEU A 1 539 ? 36.224 2.217 43.007 1.00 42.99 ? 648 LEU A HD23 1 ATOM 8500 N N . LYS A 1 540 ? 36.261 -1.088 39.822 1.00 42.58 ? 649 LYS A N 1 ATOM 8501 C CA . LYS A 1 540 ? 36.956 -2.362 40.019 1.00 41.89 ? 649 LYS A CA 1 ATOM 8502 C C . LYS A 1 540 ? 37.369 -3.025 38.717 1.00 46.86 ? 649 LYS A C 1 ATOM 8503 O O . LYS A 1 540 ? 38.486 -3.512 38.617 1.00 46.79 ? 649 LYS A O 1 ATOM 8504 C CB . LYS A 1 540 ? 36.070 -3.361 40.777 1.00 42.54 ? 649 LYS A CB 1 ATOM 8505 C CG . LYS A 1 540 ? 35.868 -3.008 42.226 1.00 43.23 ? 649 LYS A CG 1 ATOM 8506 C CD . LYS A 1 540 ? 34.890 -3.958 42.898 1.00 55.98 ? 649 LYS A CD 1 ATOM 8507 C CE . LYS A 1 540 ? 34.727 -3.623 44.362 1.00 54.49 ? 649 LYS A CE 1 ATOM 8508 N NZ . LYS A 1 540 ? 33.714 -2.560 44.523 1.00 82.94 ? 649 LYS A NZ 1 ATOM 8509 H H . LYS A 1 540 ? 35.313 -1.076 40.186 1.00 43.64 ? 649 LYS A H 1 ATOM 8510 H HA . LYS A 1 540 ? 37.855 -2.185 40.605 1.00 42.55 ? 649 LYS A HA 1 ATOM 8511 H HB2 . LYS A 1 540 ? 35.097 -3.422 40.293 1.00 42.39 ? 649 LYS A HB2 1 ATOM 8512 H HB3 . LYS A 1 540 ? 36.545 -4.341 40.743 1.00 43.14 ? 649 LYS A HB3 1 ATOM 8513 H HG2 . LYS A 1 540 ? 36.820 -3.086 42.746 1.00 42.59 ? 649 LYS A HG2 1 ATOM 8514 H HG3 . LYS A 1 540 ? 35.477 -1.996 42.319 1.00 43.69 ? 649 LYS A HG3 1 ATOM 8515 H HD2 . LYS A 1 540 ? 33.920 -3.874 42.410 1.00 56.61 ? 649 LYS A HD2 1 ATOM 8516 H HD3 . LYS A 1 540 ? 35.260 -4.978 42.809 1.00 56.74 ? 649 LYS A HD3 1 ATOM 8517 H HE2 . LYS A 1 540 ? 34.392 -4.504 44.899 1.00 54.69 ? 649 LYS A HE2 1 ATOM 8518 H HE3 . LYS A 1 540 ? 35.666 -3.275 44.793 1.00 53.33 ? 649 LYS A HE3 1 ATOM 8519 H HZ1 . LYS A 1 540 ? 33.747 -1.894 43.760 1.00 82.76 ? 649 LYS A HZ1 1 ATOM 8520 H HZ2 . LYS A 1 540 ? 32.788 -2.975 44.545 1.00 83.07 ? 649 LYS A HZ2 1 ATOM 8521 H HZ3 . LYS A 1 540 ? 33.880 -2.064 45.393 1.00 83.66 ? 649 LYS A HZ3 1 ATOM 8522 N N . ILE A 1 541 ? 36.485 -3.035 37.720 1.00 43.16 ? 650 ILE A N 1 ATOM 8523 C CA . ILE A 1 541 ? 36.731 -3.769 36.486 1.00 43.15 ? 650 ILE A CA 1 ATOM 8524 C C . ILE A 1 541 ? 37.798 -3.118 35.574 1.00 48.22 ? 650 ILE A C 1 ATOM 8525 O O . ILE A 1 541 ? 38.307 -3.797 34.686 1.00 46.76 ? 650 ILE A O 1 ATOM 8526 C CB . ILE A 1 541 ? 35.401 -4.056 35.742 1.00 46.21 ? 650 ILE A CB 1 ATOM 8527 C CG1 . ILE A 1 541 ? 35.478 -5.460 35.050 1.00 48.10 ? 650 ILE A CG1 1 ATOM 8528 C CG2 . ILE A 1 541 ? 35.026 -2.920 34.767 1.00 45.54 ? 650 ILE A CG2 1 ATOM 8529 C CD1 . ILE A 1 541 ? 34.320 -5.966 34.565 1.00 71.45 ? 650 ILE A CD1 1 ATOM 8530 H H . ILE A 1 541 ? 35.630 -2.489 37.719 1.00 43.56 ? 650 ILE A H 1 ATOM 8531 H HA . ILE A 1 541 ? 37.148 -4.732 36.773 1.00 43.34 ? 650 ILE A HA 1 ATOM 8532 H HB . ILE A 1 541 ? 34.615 -4.107 36.494 1.00 45.99 ? 650 ILE A HB 1 ATOM 8533 H HG12 . ILE A 1 541 ? 36.181 -5.403 34.217 1.00 48.82 ? 650 ILE A HG12 1 ATOM 8534 H HG13 . ILE A 1 541 ? 35.822 -6.204 35.766 1.00 47.34 ? 650 ILE A HG13 1 ATOM 8535 H HG21 . ILE A 1 541 ? 33.970 -2.998 34.518 1.00 44.73 ? 650 ILE A HG21 1 ATOM 8536 H HG22 . ILE A 1 541 ? 35.224 -1.955 35.234 1.00 45.04 ? 650 ILE A HG22 1 ATOM 8537 H HG23 . ILE A 1 541 ? 35.615 -3.012 33.856 1.00 45.70 ? 650 ILE A HG23 1 ATOM 8538 H HD11 . ILE A 1 541 ? 34.434 -7.044 34.446 1.00 71.27 ? 650 ILE A HD11 1 ATOM 8539 H HD12 . ILE A 1 541 ? 33.517 -5.744 35.265 1.00 72.08 ? 650 ILE A HD12 1 ATOM 8540 H HD13 . ILE A 1 541 ? 34.118 -5.512 33.595 1.00 72.11 ? 650 ILE A HD13 1 ATOM 8541 N N . SER A 1 542 ? 38.184 -1.857 35.836 1.00 46.47 ? 651 SER A N 1 ATOM 8542 C CA . SER A 1 542 ? 39.245 -1.182 35.084 1.00 45.61 ? 651 SER A CA 1 ATOM 8543 C C . SER A 1 542 ? 40.567 -1.960 35.201 1.00 46.53 ? 651 SER A C 1 ATOM 8544 O O . SER A 1 542 ? 41.309 -2.026 34.220 1.00 44.36 ? 651 SER A O 1 ATOM 8545 C CB . SER A 1 542 ? 39.403 0.271 35.550 1.00 48.11 ? 651 SER A CB 1 ATOM 8546 O OG . SER A 1 542 ? 39.947 0.372 36.854 1.00 52.27 ? 651 SER A OG 1 ATOM 8547 H H . SER A 1 542 ? 37.763 -1.262 36.544 1.00 46.97 ? 651 SER A H 1 ATOM 8548 H HA . SER A 1 542 ? 38.976 -1.164 34.028 1.00 46.00 ? 651 SER A HA 1 ATOM 8549 H HB2 . SER A 1 542 ? 40.062 0.796 34.860 1.00 47.45 ? 651 SER A HB2 1 ATOM 8550 H HB3 . SER A 1 542 ? 38.426 0.756 35.556 1.00 48.83 ? 651 SER A HB3 1 ATOM 8551 H HG . SER A 1 542 ? 39.237 0.555 37.523 1.00 52.50 ? 651 SER A HG 1 ATOM 8552 N N . ILE A 1 543 ? 40.819 -2.635 36.352 1.00 44.09 ? 652 ILE A N 1 ATOM 8553 C CA . ILE A 1 543 ? 42.057 -3.424 36.501 1.00 42.96 ? 652 ILE A CA 1 ATOM 8554 C C . ILE A 1 543 ? 42.062 -4.655 35.552 1.00 45.37 ? 652 ILE A C 1 ATOM 8555 O O . ILE A 1 543 ? 42.935 -4.709 34.688 1.00 46.42 ? 652 ILE A O 1 ATOM 8556 C CB . ILE A 1 543 ? 42.349 -3.792 37.975 1.00 45.46 ? 652 ILE A CB 1 ATOM 8557 C CG1 . ILE A 1 543 ? 42.601 -2.513 38.798 1.00 44.81 ? 652 ILE A CG1 1 ATOM 8558 C CG2 . ILE A 1 543 ? 43.558 -4.774 38.053 1.00 47.15 ? 652 ILE A CG2 1 ATOM 8559 C CD1 . ILE A 1 543 ? 42.662 -2.744 40.338 1.00 55.83 ? 652 ILE A CD1 1 ATOM 8560 H H . ILE A 1 543 ? 40.201 -2.677 37.157 1.00 43.07 ? 652 ILE A H 1 ATOM 8561 H HA . ILE A 1 543 ? 42.886 -2.791 36.185 1.00 42.15 ? 652 ILE A HA 1 ATOM 8562 H HB . ILE A 1 543 ? 41.475 -4.279 38.401 1.00 46.01 ? 652 ILE A HB 1 ATOM 8563 H HG12 . ILE A 1 543 ? 43.554 -2.088 38.489 1.00 45.39 ? 652 ILE A HG12 1 ATOM 8564 H HG13 . ILE A 1 543 ? 41.811 -1.788 38.607 1.00 44.19 ? 652 ILE A HG13 1 ATOM 8565 H HG21 . ILE A 1 543 ? 43.781 -5.029 39.087 1.00 45.71 ? 652 ILE A HG21 1 ATOM 8566 H HG22 . ILE A 1 543 ? 43.339 -5.698 37.518 1.00 47.33 ? 652 ILE A HG22 1 ATOM 8567 H HG23 . ILE A 1 543 ? 44.420 -4.293 37.590 1.00 48.30 ? 652 ILE A HG23 1 ATOM 8568 H HD11 . ILE A 1 543 ? 42.791 -1.791 40.847 1.00 55.64 ? 652 ILE A HD11 1 ATOM 8569 H HD12 . ILE A 1 543 ? 41.743 -3.224 40.672 1.00 55.27 ? 652 ILE A HD12 1 ATOM 8570 H HD13 . ILE A 1 543 ? 43.512 -3.385 40.567 1.00 57.03 ? 652 ILE A HD13 1 ATOM 8571 N N . PRO A 1 544 ? 41.140 -5.632 35.649 1.00 42.36 ? 653 PRO A N 1 ATOM 8572 C CA . PRO A 1 544 ? 41.211 -6.784 34.731 1.00 43.01 ? 653 PRO A CA 1 ATOM 8573 C C . PRO A 1 544 ? 41.101 -6.393 33.263 1.00 50.76 ? 653 PRO A C 1 ATOM 8574 O O . PRO A 1 544 ? 41.698 -7.070 32.440 1.00 53.29 ? 653 PRO A O 1 ATOM 8575 C CB . PRO A 1 544 ? 40.050 -7.688 35.181 1.00 44.42 ? 653 PRO A CB 1 ATOM 8576 C CG . PRO A 1 544 ? 39.142 -6.814 35.940 1.00 48.31 ? 653 PRO A CG 1 ATOM 8577 C CD . PRO A 1 544 ? 40.046 -5.812 36.622 1.00 44.49 ? 653 PRO A CD 1 ATOM 8578 H HA . PRO A 1 544 ? 42.143 -7.323 34.893 1.00 43.69 ? 653 PRO A HA 1 ATOM 8579 H HB2 . PRO A 1 544 ? 39.538 -8.105 34.315 1.00 46.04 ? 653 PRO A HB2 1 ATOM 8580 H HB3 . PRO A 1 544 ? 40.431 -8.492 35.808 1.00 43.96 ? 653 PRO A HB3 1 ATOM 8581 H HG2 . PRO A 1 544 ? 38.454 -6.314 35.260 1.00 47.47 ? 653 PRO A HG2 1 ATOM 8582 H HG3 . PRO A 1 544 ? 38.593 -7.409 36.665 1.00 47.68 ? 653 PRO A HG3 1 ATOM 8583 H HD2 . PRO A 1 544 ? 39.515 -4.880 36.804 1.00 44.85 ? 653 PRO A HD2 1 ATOM 8584 H HD3 . PRO A 1 544 ? 40.437 -6.229 37.548 1.00 43.98 ? 653 PRO A HD3 1 ATOM 8585 N N . MET A 1 545 ? 40.350 -5.326 32.925 1.00 47.27 ? 654 MET A N 1 ATOM 8586 C CA . MET A 1 545 ? 40.230 -4.916 31.527 1.00 46.62 ? 654 MET A CA 1 ATOM 8587 C C . MET A 1 545 ? 41.561 -4.400 31.007 1.00 52.32 ? 654 MET A C 1 ATOM 8588 O O . MET A 1 545 ? 42.014 -4.885 29.972 1.00 51.04 ? 654 MET A O 1 ATOM 8589 C CB . MET A 1 545 ? 39.101 -3.894 31.323 1.00 48.05 ? 654 MET A CB 1 ATOM 8590 C CG . MET A 1 545 ? 37.736 -4.511 31.516 1.00 49.80 ? 654 MET A CG 1 ATOM 8591 S SD . MET A 1 545 ? 36.347 -3.406 31.187 1.00 51.63 ? 654 MET A SD 1 ATOM 8592 C CE . MET A 1 545 ? 36.350 -3.449 29.357 1.00 49.00 ? 654 MET A CE 1 ATOM 8593 H H . MET A 1 545 ? 39.807 -4.762 33.574 1.00 48.12 ? 654 MET A H 1 ATOM 8594 H HA . MET A 1 545 ? 39.966 -5.787 30.929 1.00 46.60 ? 654 MET A HA 1 ATOM 8595 H HB2 . MET A 1 545 ? 39.215 -3.077 32.035 1.00 47.75 ? 654 MET A HB2 1 ATOM 8596 H HB3 . MET A 1 545 ? 39.154 -3.507 30.305 1.00 49.13 ? 654 MET A HB3 1 ATOM 8597 H HG2 . MET A 1 545 ? 37.642 -5.374 30.857 1.00 50.10 ? 654 MET A HG2 1 ATOM 8598 H HG3 . MET A 1 545 ? 37.649 -4.850 32.546 1.00 50.43 ? 654 MET A HG3 1 ATOM 8599 H HE1 . MET A 1 545 ? 35.375 -3.129 28.994 1.00 49.92 ? 654 MET A HE1 1 ATOM 8600 H HE2 . MET A 1 545 ? 37.116 -2.762 28.998 1.00 48.84 ? 654 MET A HE2 1 ATOM 8601 H HE3 . MET A 1 545 ? 36.565 -4.456 29.001 1.00 48.07 ? 654 MET A HE3 1 ATOM 8602 N N . CYS A 1 546 ? 42.237 -3.497 31.735 1.00 50.92 ? 655 CYS A N 1 ATOM 8603 C CA . CYS A 1 546 ? 43.534 -3.023 31.255 1.00 50.91 ? 655 CYS A CA 1 ATOM 8604 C C . CYS A 1 546 ? 44.637 -4.063 31.385 1.00 52.60 ? 655 CYS A C 1 ATOM 8605 O O . CYS A 1 546 ? 45.537 -4.048 30.570 1.00 53.80 ? 655 CYS A O 1 ATOM 8606 C CB . CYS A 1 546 ? 43.916 -1.690 31.886 1.00 52.67 ? 655 CYS A CB 1 ATOM 8607 S SG . CYS A 1 546 ? 43.092 -0.278 31.097 1.00 57.89 ? 655 CYS A SG 1 ATOM 8608 H H . CYS A 1 546 ? 41.919 -3.104 32.616 1.00 51.12 ? 655 CYS A H 1 ATOM 8609 H HA . CYS A 1 546 ? 43.438 -2.853 30.183 1.00 50.33 ? 655 CYS A HA 1 ATOM 8610 H HB2 . CYS A 1 546 ? 43.656 -1.693 32.943 1.00 51.06 ? 655 CYS A HB2 1 ATOM 8611 H HB3 . CYS A 1 546 ? 44.989 -1.536 31.779 1.00 52.98 ? 655 CYS A HB3 1 ATOM 8612 N N . LEU A 1 547 ? 44.546 -4.998 32.325 1.00 49.84 ? 656 LEU A N 1 ATOM 8613 C CA . LEU A 1 547 ? 45.508 -6.100 32.392 1.00 50.71 ? 656 LEU A CA 1 ATOM 8614 C C . LEU A 1 547 ? 45.334 -7.067 31.219 1.00 53.58 ? 656 LEU A C 1 ATOM 8615 O O . LEU A 1 547 ? 46.338 -7.541 30.701 1.00 51.98 ? 656 LEU A O 1 ATOM 8616 C CB . LEU A 1 547 ? 45.401 -6.870 33.724 1.00 51.12 ? 656 LEU A CB 1 ATOM 8617 C CG . LEU A 1 547 ? 45.892 -6.130 34.947 1.00 54.38 ? 656 LEU A CG 1 ATOM 8618 C CD1 . LEU A 1 547 ? 45.752 -7.012 36.179 1.00 54.31 ? 656 LEU A CD1 1 ATOM 8619 C CD2 . LEU A 1 547 ? 47.320 -5.683 34.771 1.00 53.63 ? 656 LEU A CD2 1 ATOM 8620 H H . LEU A 1 547 ? 43.850 -5.015 33.065 1.00 50.09 ? 656 LEU A H 1 ATOM 8621 H HA . LEU A 1 547 ? 46.516 -5.707 32.276 1.00 50.75 ? 656 LEU A HA 1 ATOM 8622 H HB2 . LEU A 1 547 ? 44.362 -7.147 33.900 1.00 50.88 ? 656 LEU A HB2 1 ATOM 8623 H HB3 . LEU A 1 547 ? 45.996 -7.779 33.643 1.00 51.57 ? 656 LEU A HB3 1 ATOM 8624 H HG . LEU A 1 547 ? 45.296 -5.232 35.099 1.00 54.01 ? 656 LEU A HG 1 ATOM 8625 H HD11 . LEU A 1 547 ? 46.049 -6.439 37.056 1.00 54.40 ? 656 LEU A HD11 1 ATOM 8626 H HD12 . LEU A 1 547 ? 44.713 -7.324 36.275 1.00 54.46 ? 656 LEU A HD12 1 ATOM 8627 H HD13 . LEU A 1 547 ? 46.386 -7.890 36.069 1.00 53.72 ? 656 LEU A HD13 1 ATOM 8628 H HD21 . LEU A 1 547 ? 47.727 -5.414 35.744 1.00 53.45 ? 656 LEU A HD21 1 ATOM 8629 H HD22 . LEU A 1 547 ? 47.887 -6.498 34.324 1.00 52.91 ? 656 LEU A HD22 1 ATOM 8630 H HD23 . LEU A 1 547 ? 47.347 -4.811 34.119 1.00 53.94 ? 656 LEU A HD23 1 ATOM 8631 N N . SER A 1 548 ? 44.089 -7.361 30.805 1.00 50.39 ? 657 SER A N 1 ATOM 8632 C CA . SER A 1 548 ? 43.854 -8.238 29.658 1.00 51.06 ? 657 SER A CA 1 ATOM 8633 C C . SER A 1 548 ? 44.458 -7.604 28.398 1.00 54.97 ? 657 SER A C 1 ATOM 8634 O O . SER A 1 548 ? 45.024 -8.324 27.575 1.00 54.02 ? 657 SER A O 1 ATOM 8635 C CB . SER A 1 548 ? 42.373 -8.547 29.458 1.00 54.40 ? 657 SER A CB 1 ATOM 8636 O OG . SER A 1 548 ? 41.643 -7.430 28.990 1.00 75.09 ? 657 SER A OG 1 ATOM 8637 H H . SER A 1 548 ? 43.244 -7.018 31.248 1.00 50.61 ? 657 SER A H 1 ATOM 8638 H HA . SER A 1 548 ? 44.362 -9.184 29.838 1.00 52.40 ? 657 SER A HA 1 ATOM 8639 H HB2 . SER A 1 548 ? 42.300 -9.319 28.692 1.00 54.44 ? 657 SER A HB2 1 ATOM 8640 H HB3 . SER A 1 548 ? 41.935 -8.907 30.388 1.00 52.97 ? 657 SER A HB3 1 ATOM 8641 H HG . SER A 1 548 ? 41.888 -6.598 29.474 1.00 75.70 ? 657 SER A HG 1 ATOM 8642 N N . LEU A 1 549 ? 44.394 -6.255 28.289 1.00 51.23 ? 658 LEU A N 1 ATOM 8643 C CA . LEU A 1 549 ? 44.990 -5.522 27.166 1.00 51.46 ? 658 LEU A CA 1 ATOM 8644 C C . LEU A 1 549 ? 46.525 -5.507 27.223 1.00 54.57 ? 658 LEU A C 1 ATOM 8645 O O . LEU A 1 549 ? 47.173 -5.741 26.205 1.00 52.28 ? 658 LEU A O 1 ATOM 8646 C CB . LEU A 1 549 ? 44.403 -4.104 27.090 1.00 51.09 ? 658 LEU A CB 1 ATOM 8647 C CG . LEU A 1 549 ? 42.999 -4.099 26.518 1.00 56.03 ? 658 LEU A CG 1 ATOM 8648 C CD1 . LEU A 1 549 ? 42.268 -2.873 26.876 1.00 55.32 ? 658 LEU A CD1 1 ATOM 8649 C CD2 . LEU A 1 549 ? 43.022 -4.220 25.016 1.00 62.12 ? 658 LEU A CD2 1 ATOM 8650 H H . LEU A 1 549 ? 43.917 -5.657 28.954 1.00 50.84 ? 658 LEU A H 1 ATOM 8651 H HA . LEU A 1 549 ? 44.738 -6.054 26.250 1.00 52.58 ? 658 LEU A HA 1 ATOM 8652 H HB2 . LEU A 1 549 ? 44.364 -3.677 28.092 1.00 51.35 ? 658 LEU A HB2 1 ATOM 8653 H HB3 . LEU A 1 549 ? 45.038 -3.485 26.457 1.00 50.38 ? 658 LEU A HB3 1 ATOM 8654 H HG . LEU A 1 549 ? 42.439 -4.947 26.910 1.00 55.61 ? 658 LEU A HG 1 ATOM 8655 H HD11 . LEU A 1 549 ? 41.286 -2.927 26.407 1.00 56.39 ? 658 LEU A HD11 1 ATOM 8656 H HD12 . LEU A 1 549 ? 42.157 -2.841 27.957 1.00 54.86 ? 658 LEU A HD12 1 ATOM 8657 H HD13 . LEU A 1 549 ? 42.807 -2.002 26.504 1.00 54.89 ? 658 LEU A HD13 1 ATOM 8658 H HD21 . LEU A 1 549 ? 42.044 -4.560 24.684 1.00 61.79 ? 658 LEU A HD21 1 ATOM 8659 H HD22 . LEU A 1 549 ? 43.238 -3.239 24.595 1.00 62.47 ? 658 LEU A HD22 1 ATOM 8660 H HD23 . LEU A 1 549 ? 43.780 -4.931 24.692 1.00 62.98 ? 658 LEU A HD23 1 ATOM 8661 N N . ALA A 1 550 ? 47.087 -5.281 28.410 1.00 51.64 ? 659 ALA A N 1 ATOM 8662 C CA . ALA A 1 550 ? 48.532 -5.296 28.626 1.00 52.45 ? 659 ALA A CA 1 ATOM 8663 C C . ALA A 1 550 ? 49.149 -6.628 28.223 1.00 55.43 ? 659 ALA A C 1 ATOM 8664 O O . ALA A 1 550 ? 50.204 -6.652 27.611 1.00 56.32 ? 659 ALA A O 1 ATOM 8665 C CB . ALA A 1 550 ? 48.856 -5.030 30.095 1.00 53.87 ? 659 ALA A CB 1 ATOM 8666 H H . ALA A 1 550 ? 46.548 -5.073 29.245 1.00 52.03 ? 659 ALA A H 1 ATOM 8667 H HA . ALA A 1 550 ? 48.988 -4.511 28.024 1.00 53.90 ? 659 ALA A HA 1 ATOM 8668 H HB1 . ALA A 1 550 ? 49.926 -4.837 30.168 1.00 54.10 ? 659 ALA A HB1 1 ATOM 8669 H HB2 . ALA A 1 550 ? 48.300 -4.173 30.471 1.00 53.69 ? 659 ALA A HB2 1 ATOM 8670 H HB3 . ALA A 1 550 ? 48.616 -5.917 30.684 1.00 54.03 ? 659 ALA A HB3 1 ATOM 8671 N N . LEU A 1 551 ? 48.495 -7.737 28.557 1.00 52.63 ? 660 LEU A N 1 ATOM 8672 C CA . LEU A 1 551 ? 49.019 -9.067 28.230 1.00 52.56 ? 660 LEU A CA 1 ATOM 8673 C C . LEU A 1 551 ? 49.149 -9.296 26.737 1.00 59.76 ? 660 LEU A C 1 ATOM 8674 O O . LEU A 1 551 ? 50.027 -10.048 26.330 1.00 61.90 ? 660 LEU A O 1 ATOM 8675 C CB . LEU A 1 551 ? 48.135 -10.178 28.845 1.00 51.53 ? 660 LEU A CB 1 ATOM 8676 C CG . LEU A 1 551 ? 48.252 -10.384 30.359 1.00 56.81 ? 660 LEU A CG 1 ATOM 8677 C CD1 . LEU A 1 551 ? 47.231 -11.432 30.848 1.00 55.89 ? 660 LEU A CD1 1 ATOM 8678 C CD2 . LEU A 1 551 ? 49.671 -10.786 30.762 1.00 59.75 ? 660 LEU A CD2 1 ATOM 8679 H H . LEU A 1 551 ? 47.608 -7.755 29.052 1.00 52.74 ? 660 LEU A H 1 ATOM 8680 H HA . LEU A 1 551 ? 50.028 -9.142 28.628 1.00 52.33 ? 660 LEU A HA 1 ATOM 8681 H HB2 . LEU A 1 551 ? 47.095 -9.932 28.633 1.00 50.80 ? 660 LEU A HB2 1 ATOM 8682 H HB3 . LEU A 1 551 ? 48.371 -11.129 28.373 1.00 50.27 ? 660 LEU A HB3 1 ATOM 8683 H HG . LEU A 1 551 ? 48.041 -9.440 30.862 1.00 57.44 ? 660 LEU A HG 1 ATOM 8684 H HD11 . LEU A 1 551 ? 47.489 -11.744 31.859 1.00 55.28 ? 660 LEU A HD11 1 ATOM 8685 H HD12 . LEU A 1 551 ? 46.238 -10.985 30.856 1.00 54.68 ? 660 LEU A HD12 1 ATOM 8686 H HD13 . LEU A 1 551 ? 47.254 -12.291 30.178 1.00 55.98 ? 660 LEU A HD13 1 ATOM 8687 H HD21 . LEU A 1 551 ? 49.678 -11.158 31.785 1.00 59.95 ? 660 LEU A HD21 1 ATOM 8688 H HD22 . LEU A 1 551 ? 50.025 -11.563 30.086 1.00 59.54 ? 660 LEU A HD22 1 ATOM 8689 H HD23 . LEU A 1 551 ? 50.314 -9.909 30.700 1.00 59.35 ? 660 LEU A HD23 1 ATOM 8690 N N . VAL A 1 552 ? 48.302 -8.649 25.922 1.00 55.58 ? 661 VAL A N 1 ATOM 8691 C CA . VAL A 1 552 ? 48.304 -8.822 24.471 1.00 54.83 ? 661 VAL A CA 1 ATOM 8692 C C . VAL A 1 552 ? 48.918 -7.604 23.730 1.00 55.15 ? 661 VAL A C 1 ATOM 8693 O O . VAL A 1 552 ? 48.633 -7.367 22.560 1.00 56.86 ? 661 VAL A O 1 ATOM 8694 C CB . VAL A 1 552 ? 46.900 -9.223 23.948 1.00 59.71 ? 661 VAL A CB 1 ATOM 8695 C CG1 . VAL A 1 552 ? 46.405 -10.479 24.656 1.00 59.63 ? 661 VAL A CG1 1 ATOM 8696 C CG2 . VAL A 1 552 ? 45.889 -8.091 24.098 1.00 60.07 ? 661 VAL A CG2 1 ATOM 8697 H H . VAL A 1 552 ? 47.624 -7.969 26.248 1.00 56.04 ? 661 VAL A H 1 ATOM 8698 H HA . VAL A 1 552 ? 48.952 -9.658 24.205 1.00 55.39 ? 661 VAL A HA 1 ATOM 8699 H HB . VAL A 1 552 ? 46.974 -9.466 22.887 1.00 59.68 ? 661 VAL A HB 1 ATOM 8700 H HG11 . VAL A 1 552 ? 45.534 -10.862 24.125 1.00 60.50 ? 661 VAL A HG11 1 ATOM 8701 H HG12 . VAL A 1 552 ? 47.198 -11.224 24.664 1.00 59.24 ? 661 VAL A HG12 1 ATOM 8702 H HG13 . VAL A 1 552 ? 46.123 -10.221 25.676 1.00 60.09 ? 661 VAL A HG13 1 ATOM 8703 H HG21 . VAL A 1 552 ? 44.920 -8.471 23.783 1.00 61.01 ? 661 VAL A HG21 1 ATOM 8704 H HG22 . VAL A 1 552 ? 45.826 -7.767 25.135 1.00 60.24 ? 661 VAL A HG22 1 ATOM 8705 H HG23 . VAL A 1 552 ? 46.162 -7.250 23.464 1.00 60.91 ? 661 VAL A HG23 1 ATOM 8706 N N . GLY A 1 553 ? 49.789 -6.885 24.405 1.00 49.49 ? 662 GLY A N 1 ATOM 8707 C CA . GLY A 1 553 ? 50.600 -5.832 23.819 1.00 50.16 ? 662 GLY A CA 1 ATOM 8708 C C . GLY A 1 553 ? 50.105 -4.407 23.888 1.00 58.27 ? 662 GLY A C 1 ATOM 8709 O O . GLY A 1 553 ? 50.861 -3.497 23.532 1.00 60.24 ? 662 GLY A O 1 ATOM 8710 H H . GLY A 1 553 ? 49.961 -6.978 25.400 1.00 49.14 ? 662 GLY A H 1 ATOM 8711 H HA2 . GLY A 1 553 ? 51.571 -5.859 24.315 1.00 50.13 ? 662 GLY A HA2 1 ATOM 8712 H HA3 . GLY A 1 553 ? 50.775 -6.052 22.767 1.00 49.79 ? 662 GLY A HA3 1 ATOM 8713 N N . LEU A 1 554 ? 48.865 -4.181 24.323 1.00 53.89 ? 663 LEU A N 1 ATOM 8714 C CA . LEU A 1 554 ? 48.291 -2.834 24.352 1.00 53.95 ? 663 LEU A CA 1 ATOM 8715 C C . LEU A 1 554 ? 48.504 -2.252 25.764 1.00 57.81 ? 663 LEU A C 1 ATOM 8716 O O . LEU A 1 554 ? 47.625 -2.295 26.628 1.00 57.95 ? 663 LEU A O 1 ATOM 8717 C CB . LEU A 1 554 ? 46.808 -2.884 23.947 1.00 54.31 ? 663 LEU A CB 1 ATOM 8718 C CG . LEU A 1 554 ? 46.369 -3.039 22.471 1.00 59.83 ? 663 LEU A CG 1 ATOM 8719 C CD1 . LEU A 1 554 ? 45.240 -2.105 22.126 1.00 61.44 ? 663 LEU A CD1 1 ATOM 8720 C CD2 . LEU A 1 554 ? 47.398 -2.974 21.528 1.00 67.28 ? 663 LEU A CD2 1 ATOM 8721 H H . LEU A 1 554 ? 48.258 -4.900 24.705 1.00 54.54 ? 663 LEU A H 1 ATOM 8722 H HA . LEU A 1 554 ? 48.808 -2.182 23.649 1.00 54.23 ? 663 LEU A HA 1 ATOM 8723 H HB2 . LEU A 1 554 ? 46.373 -3.775 24.399 1.00 55.42 ? 663 LEU A HB2 1 ATOM 8724 H HB3 . LEU A 1 554 ? 46.315 -2.006 24.355 1.00 54.34 ? 663 LEU A HB3 1 ATOM 8725 H HG . LEU A 1 554 ? 45.930 -4.035 22.400 1.00 58.72 ? 663 LEU A HG 1 ATOM 8726 H HD11 . LEU A 1 554 ? 44.907 -2.310 21.111 1.00 61.01 ? 663 LEU A HD11 1 ATOM 8727 H HD12 . LEU A 1 554 ? 44.415 -2.235 22.828 1.00 62.11 ? 663 LEU A HD12 1 ATOM 8728 H HD13 . LEU A 1 554 ? 45.615 -1.085 22.185 1.00 62.51 ? 663 LEU A HD13 1 ATOM 8729 H HD21 . LEU A 1 554 ? 46.973 -3.088 20.531 1.00 67.45 ? 663 LEU A HD21 1 ATOM 8730 H HD22 . LEU A 1 554 ? 47.853 -1.990 21.615 1.00 68.24 ? 663 LEU A HD22 1 ATOM 8731 H HD23 . LEU A 1 554 ? 48.109 -3.776 21.727 1.00 68.15 ? 663 LEU A HD23 1 ATOM 8732 N N . SER A 1 555 ? 49.721 -1.748 25.988 1.00 53.73 ? 664 SER A N 1 ATOM 8733 C CA . SER A 1 555 ? 50.157 -1.207 27.279 1.00 52.35 ? 664 SER A CA 1 ATOM 8734 C C . SER A 1 555 ? 49.590 0.154 27.621 1.00 52.76 ? 664 SER A C 1 ATOM 8735 O O . SER A 1 555 ? 49.639 0.537 28.791 1.00 51.99 ? 664 SER A O 1 ATOM 8736 C CB . SER A 1 555 ? 51.681 -1.086 27.313 1.00 57.42 ? 664 SER A CB 1 ATOM 8737 O OG . SER A 1 555 ? 52.253 -2.317 27.711 1.00 78.52 ? 664 SER A OG 1 ATOM 8738 H H . SER A 1 555 ? 50.421 -1.669 25.255 1.00 54.36 ? 664 SER A H 1 ATOM 8739 H HA . SER A 1 555 ? 49.858 -1.920 28.045 1.00 51.02 ? 664 SER A HA 1 ATOM 8740 H HB2 . SER A 1 555 ? 52.077 -0.827 26.332 1.00 55.99 ? 664 SER A HB2 1 ATOM 8741 H HB3 . SER A 1 555 ? 51.973 -0.320 28.031 1.00 57.29 ? 664 SER A HB3 1 ATOM 8742 H HG . SER A 1 555 ? 53.229 -2.282 27.533 1.00 79.23 ? 664 SER A HG 1 ATOM 8743 N N . PHE A 1 556 ? 49.156 0.939 26.618 1.00 46.50 ? 665 PHE A N 1 ATOM 8744 C CA . PHE A 1 556 ? 48.703 2.300 26.886 1.00 45.54 ? 665 PHE A CA 1 ATOM 8745 C C . PHE A 1 556 ? 47.180 2.335 26.952 1.00 48.17 ? 665 PHE A C 1 ATOM 8746 O O . PHE A 1 556 ? 46.511 2.704 25.991 1.00 47.60 ? 665 PHE A O 1 ATOM 8747 C CB . PHE A 1 556 ? 49.300 3.207 25.814 1.00 46.59 ? 665 PHE A CB 1 ATOM 8748 C CG . PHE A 1 556 ? 49.344 4.683 26.075 1.00 47.33 ? 665 PHE A CG 1 ATOM 8749 C CD1 . PHE A 1 556 ? 49.007 5.202 27.324 1.00 50.90 ? 665 PHE A CD1 1 ATOM 8750 C CD2 . PHE A 1 556 ? 49.844 5.550 25.119 1.00 47.89 ? 665 PHE A CD2 1 ATOM 8751 C CE1 . PHE A 1 556 ? 49.124 6.565 27.581 1.00 51.35 ? 665 PHE A CE1 1 ATOM 8752 C CE2 . PHE A 1 556 ? 49.921 6.913 25.367 1.00 50.44 ? 665 PHE A CE2 1 ATOM 8753 C CZ . PHE A 1 556 ? 49.536 7.414 26.587 1.00 49.90 ? 665 PHE A CZ 1 ATOM 8754 H H . PHE A 1 556 ? 49.082 0.666 25.642 1.00 44.34 ? 665 PHE A H 1 ATOM 8755 H HA . PHE A 1 556 ? 49.095 2.611 27.851 1.00 45.57 ? 665 PHE A HA 1 ATOM 8756 H HB2 . PHE A 1 556 ? 50.338 2.905 25.686 1.00 47.75 ? 665 PHE A HB2 1 ATOM 8757 H HB3 . PHE A 1 556 ? 48.789 3.026 24.871 1.00 46.34 ? 665 PHE A HB3 1 ATOM 8758 H HD1 . PHE A 1 556 ? 48.645 4.571 28.134 1.00 51.28 ? 665 PHE A HD1 1 ATOM 8759 H HD2 . PHE A 1 556 ? 50.114 5.163 24.137 1.00 47.53 ? 665 PHE A HD2 1 ATOM 8760 H HE1 . PHE A 1 556 ? 48.812 6.964 28.545 1.00 51.43 ? 665 PHE A HE1 1 ATOM 8761 H HE2 . PHE A 1 556 ? 50.245 7.591 24.580 1.00 49.88 ? 665 PHE A HE2 1 ATOM 8762 H HZ . PHE A 1 556 ? 49.614 8.480 26.789 1.00 49.77 ? 665 PHE A HZ 1 ATOM 8763 N N . CYS A 1 557 ? 46.651 1.856 28.077 1.00 46.39 ? 666 CYS A N 1 ATOM 8764 C CA . CYS A 1 557 ? 45.234 1.585 28.367 1.00 48.54 ? 666 CYS A CA 1 ATOM 8765 C C . CYS A 1 557 ? 44.752 2.380 29.577 1.00 49.41 ? 666 CYS A C 1 ATOM 8766 O O . CYS A 1 557 ? 45.509 2.633 30.510 1.00 48.15 ? 666 CYS A O 1 ATOM 8767 C CB . CYS A 1 557 ? 45.057 0.079 28.621 1.00 51.35 ? 666 CYS A CB 1 ATOM 8768 S SG . CYS A 1 557 ? 43.351 -0.451 29.045 1.00 57.74 ? 666 CYS A SG 1 ATOM 8769 H HA . CYS A 1 557 ? 44.629 1.841 27.497 1.00 48.97 ? 666 CYS A HA 1 ATOM 8770 H HB2 . CYS A 1 557 ? 45.367 -0.451 27.723 1.00 49.80 ? 666 CYS A HB2 1 ATOM 8771 H HB3 . CYS A 1 557 ? 45.698 -0.201 29.456 1.00 49.59 ? 666 CYS A HB3 1 ATOM 8772 N N . GLY A 1 558 ? 43.458 2.657 29.609 1.00 44.48 ? 667 GLY A N 1 ATOM 8773 C CA . GLY A 1 558 ? 42.836 3.282 30.763 1.00 44.10 ? 667 GLY A CA 1 ATOM 8774 C C . GLY A 1 558 ? 41.330 3.221 30.672 1.00 45.44 ? 667 GLY A C 1 ATOM 8775 O O . GLY A 1 558 ? 40.788 2.706 29.699 1.00 43.60 ? 667 GLY A O 1 ATOM 8776 H H . GLY A 1 558 ? 42.813 2.500 28.841 1.00 43.30 ? 667 GLY A H 1 ATOM 8777 H HA2 . GLY A 1 558 ? 43.150 2.772 31.673 1.00 45.39 ? 667 GLY A HA2 1 ATOM 8778 H HA3 . GLY A 1 558 ? 43.144 4.323 30.838 1.00 45.06 ? 667 GLY A HA3 1 ATOM 8779 N N . ALA A 1 559 ? 40.660 3.719 31.703 1.00 43.01 ? 668 ALA A N 1 ATOM 8780 C CA . ALA A 1 559 ? 39.194 3.824 31.773 1.00 42.18 ? 668 ALA A CA 1 ATOM 8781 C C . ALA A 1 559 ? 38.854 5.249 32.206 1.00 47.37 ? 668 ALA A C 1 ATOM 8782 O O . ALA A 1 559 ? 39.639 5.898 32.906 1.00 47.22 ? 668 ALA A O 1 ATOM 8783 C CB . ALA A 1 559 ? 38.642 2.819 32.763 1.00 42.59 ? 668 ALA A CB 1 ATOM 8784 H H . ALA A 1 559 ? 41.120 4.033 32.552 1.00 42.91 ? 668 ALA A H 1 ATOM 8785 H HA . ALA A 1 559 ? 38.741 3.645 30.800 1.00 42.27 ? 668 ALA A HA 1 ATOM 8786 H HB1 . ALA A 1 559 ? 37.557 2.782 32.678 1.00 42.35 ? 668 ALA A HB1 1 ATOM 8787 H HB2 . ALA A 1 559 ? 39.059 1.839 32.537 1.00 42.93 ? 668 ALA A HB2 1 ATOM 8788 H HB3 . ALA A 1 559 ? 38.919 3.106 33.778 1.00 42.00 ? 668 ALA A HB3 1 ATOM 8789 N N . ASP A 1 560 ? 37.688 5.747 31.799 1.00 45.82 ? 669 ASP A N 1 ATOM 8790 C CA . ASP A 1 560 ? 37.297 7.129 32.136 1.00 45.51 ? 669 ASP A CA 1 ATOM 8791 C C . ASP A 1 560 ? 37.206 7.346 33.633 1.00 47.04 ? 669 ASP A C 1 ATOM 8792 O O . ASP A 1 560 ? 36.458 6.662 34.315 1.00 44.85 ? 669 ASP A O 1 ATOM 8793 C CB . ASP A 1 560 ? 35.956 7.489 31.518 1.00 48.45 ? 669 ASP A CB 1 ATOM 8794 C CG . ASP A 1 560 ? 35.924 7.584 30.006 1.00 63.42 ? 669 ASP A CG 1 ATOM 8795 O OD1 . ASP A 1 560 ? 37.014 7.670 29.388 1.00 66.66 ? 669 ASP A OD1 1 ATOM 8796 O OD2 . ASP A 1 560 ? 34.820 7.701 29.452 1.00 66.28 ? 669 ASP A OD2 1 ATOM 8797 H H . ASP A 1 560 ? 37.000 5.213 31.276 1.00 46.11 ? 669 ASP A H 1 ATOM 8798 H HA . ASP A 1 560 ? 38.056 7.801 31.733 1.00 45.40 ? 669 ASP A HA 1 ATOM 8799 H HB2 . ASP A 1 560 ? 35.242 6.722 31.815 1.00 49.13 ? 669 ASP A HB2 1 ATOM 8800 H HB3 . ASP A 1 560 ? 35.647 8.457 31.911 1.00 49.00 ? 669 ASP A HB3 1 ATOM 8801 N N . VAL A 1 561 ? 37.998 8.274 34.136 1.00 45.47 ? 670 VAL A N 1 ATOM 8802 C CA . VAL A 1 561 ? 38.047 8.571 35.561 1.00 44.76 ? 670 VAL A CA 1 ATOM 8803 C C . VAL A 1 561 ? 36.748 9.273 35.962 1.00 46.45 ? 670 VAL A C 1 ATOM 8804 O O . VAL A 1 561 ? 36.419 10.320 35.421 1.00 43.33 ? 670 VAL A O 1 ATOM 8805 C CB . VAL A 1 561 ? 39.343 9.355 35.916 1.00 46.86 ? 670 VAL A CB 1 ATOM 8806 C CG1 . VAL A 1 561 ? 39.303 9.877 37.336 1.00 46.03 ? 670 VAL A CG1 1 ATOM 8807 C CG2 . VAL A 1 561 ? 40.574 8.473 35.677 1.00 46.07 ? 670 VAL A CG2 1 ATOM 8808 H H . VAL A 1 561 ? 38.631 8.844 33.581 1.00 46.44 ? 670 VAL A H 1 ATOM 8809 H HA . VAL A 1 561 ? 38.107 7.624 36.094 1.00 45.48 ? 670 VAL A HA 1 ATOM 8810 H HB . VAL A 1 561 ? 39.450 10.223 35.268 1.00 46.72 ? 670 VAL A HB 1 ATOM 8811 H HG11 . VAL A 1 561 ? 40.281 10.281 37.590 1.00 46.36 ? 670 VAL A HG11 1 ATOM 8812 H HG12 . VAL A 1 561 ? 38.571 10.680 37.406 1.00 46.67 ? 670 VAL A HG12 1 ATOM 8813 H HG13 . VAL A 1 561 ? 39.045 9.055 37.999 1.00 45.09 ? 670 VAL A HG13 1 ATOM 8814 H HG21 . VAL A 1 561 ? 41.453 8.961 36.094 1.00 45.42 ? 670 VAL A HG21 1 ATOM 8815 H HG22 . VAL A 1 561 ? 40.414 7.504 36.147 1.00 45.78 ? 670 VAL A HG22 1 ATOM 8816 H HG23 . VAL A 1 561 ? 40.711 8.342 34.604 1.00 46.30 ? 670 VAL A HG23 1 ATOM 8817 N N . GLY A 1 562 ? 36.043 8.668 36.916 1.00 43.24 ? 671 GLY A N 1 ATOM 8818 C CA . GLY A 1 562 ? 34.741 9.102 37.394 1.00 41.25 ? 671 GLY A CA 1 ATOM 8819 C C . GLY A 1 562 ? 33.593 8.340 36.755 1.00 41.53 ? 671 GLY A C 1 ATOM 8820 O O . GLY A 1 562 ? 32.468 8.430 37.236 1.00 39.50 ? 671 GLY A O 1 ATOM 8821 H H . GLY A 1 562 ? 36.359 7.837 37.397 1.00 44.03 ? 671 GLY A H 1 ATOM 8822 H HA2 . GLY A 1 562 ? 34.685 8.956 38.471 1.00 40.56 ? 671 GLY A HA2 1 ATOM 8823 H HA3 . GLY A 1 562 ? 34.599 10.161 37.179 1.00 41.89 ? 671 GLY A HA3 1 ATOM 8824 N N . GLY A 1 563 ? 33.855 7.623 35.663 1.00 39.57 ? 672 GLY A N 1 ATOM 8825 C CA . GLY A 1 563 ? 32.838 6.919 34.897 1.00 38.56 ? 672 GLY A CA 1 ATOM 8826 C C . GLY A 1 563 ? 32.206 7.858 33.886 1.00 45.29 ? 672 GLY A C 1 ATOM 8827 O O . GLY A 1 563 ? 31.961 9.025 34.186 1.00 45.14 ? 672 GLY A O 1 ATOM 8828 H H . GLY A 1 563 ? 34.777 7.509 35.247 1.00 41.75 ? 672 GLY A H 1 ATOM 8829 H HA2 . GLY A 1 563 ? 33.309 6.095 34.364 1.00 37.63 ? 672 GLY A HA2 1 ATOM 8830 H HA3 . GLY A 1 563 ? 32.073 6.509 35.552 1.00 37.49 ? 672 GLY A HA3 1 ATOM 8831 N N . PHE A 1 564 ? 31.899 7.371 32.684 1.00 42.73 ? 673 PHE A N 1 ATOM 8832 C CA . PHE A 1 564 ? 31.332 8.220 31.633 1.00 41.73 ? 673 PHE A CA 1 ATOM 8833 C C . PHE A 1 564 ? 29.862 8.554 31.930 1.00 46.15 ? 673 PHE A C 1 ATOM 8834 O O . PHE A 1 564 ? 29.482 9.725 32.044 1.00 43.58 ? 673 PHE A O 1 ATOM 8835 C CB . PHE A 1 564 ? 31.476 7.515 30.278 1.00 42.42 ? 673 PHE A CB 1 ATOM 8836 C CG . PHE A 1 564 ? 30.873 8.251 29.116 1.00 41.45 ? 673 PHE A CG 1 ATOM 8837 C CD1 . PHE A 1 564 ? 31.403 9.461 28.691 1.00 41.44 ? 673 PHE A CD1 1 ATOM 8838 C CD2 . PHE A 1 564 ? 29.810 7.706 28.413 1.00 43.55 ? 673 PHE A CD2 1 ATOM 8839 C CE1 . PHE A 1 564 ? 30.905 10.099 27.570 1.00 43.00 ? 673 PHE A CE1 1 ATOM 8840 C CE2 . PHE A 1 564 ? 29.305 8.344 27.293 1.00 45.90 ? 673 PHE A CE2 1 ATOM 8841 C CZ . PHE A 1 564 ? 29.850 9.545 26.882 1.00 43.46 ? 673 PHE A CZ 1 ATOM 8842 H H . PHE A 1 564 ? 31.987 6.392 32.428 1.00 43.33 ? 673 PHE A H 1 ATOM 8843 H HA . PHE A 1 564 ? 31.883 9.159 31.568 1.00 42.62 ? 673 PHE A HA 1 ATOM 8844 H HB2 . PHE A 1 564 ? 32.539 7.408 30.067 1.00 43.22 ? 673 PHE A HB2 1 ATOM 8845 H HB3 . PHE A 1 564 ? 31.030 6.522 30.309 1.00 42.73 ? 673 PHE A HB3 1 ATOM 8846 H HD1 . PHE A 1 564 ? 32.248 9.909 29.210 1.00 40.98 ? 673 PHE A HD1 1 ATOM 8847 H HD2 . PHE A 1 564 ? 29.358 6.773 28.751 1.00 42.34 ? 673 PHE A HD2 1 ATOM 8848 H HE1 . PHE A 1 564 ? 31.340 11.045 27.249 1.00 41.32 ? 673 PHE A HE1 1 ATOM 8849 H HE2 . PHE A 1 564 ? 28.451 7.915 26.771 1.00 46.00 ? 673 PHE A HE2 1 ATOM 8850 H HZ . PHE A 1 564 ? 29.457 10.050 26.003 1.00 42.28 ? 673 PHE A HZ 1 ATOM 8851 N N . PHE A 1 565 ? 29.048 7.509 32.072 1.00 44.71 ? 674 PHE A N 1 ATOM 8852 C CA . PHE A 1 565 ? 27.621 7.686 32.369 1.00 44.23 ? 674 PHE A CA 1 ATOM 8853 C C . PHE A 1 565 ? 27.378 7.938 33.843 1.00 47.63 ? 674 PHE A C 1 ATOM 8854 O O . PHE A 1 565 ? 28.004 7.307 34.683 1.00 45.52 ? 674 PHE A O 1 ATOM 8855 C CB . PHE A 1 565 ? 26.825 6.429 31.981 1.00 44.76 ? 674 PHE A CB 1 ATOM 8856 C CG . PHE A 1 565 ? 26.815 6.144 30.505 1.00 45.05 ? 674 PHE A CG 1 ATOM 8857 C CD1 . PHE A 1 565 ? 26.188 7.008 29.618 1.00 46.43 ? 674 PHE A CD1 1 ATOM 8858 C CD2 . PHE A 1 565 ? 27.367 4.970 30.005 1.00 47.36 ? 674 PHE A CD2 1 ATOM 8859 C CE1 . PHE A 1 565 ? 26.142 6.712 28.260 1.00 47.65 ? 674 PHE A CE1 1 ATOM 8860 C CE2 . PHE A 1 565 ? 27.298 4.669 28.654 1.00 48.43 ? 674 PHE A CE2 1 ATOM 8861 C CZ . PHE A 1 565 ? 26.721 5.553 27.787 1.00 45.94 ? 674 PHE A CZ 1 ATOM 8862 H H . PHE A 1 565 ? 29.345 6.540 32.000 1.00 44.30 ? 674 PHE A H 1 ATOM 8863 H HA . PHE A 1 565 ? 27.229 8.524 31.790 1.00 45.46 ? 674 PHE A HA 1 ATOM 8864 H HB2 . PHE A 1 565 ? 27.239 5.568 32.504 1.00 44.50 ? 674 PHE A HB2 1 ATOM 8865 H HB3 . PHE A 1 565 ? 25.790 6.564 32.287 1.00 44.83 ? 674 PHE A HB3 1 ATOM 8866 H HD1 . PHE A 1 565 ? 25.718 7.922 29.979 1.00 45.13 ? 674 PHE A HD1 1 ATOM 8867 H HD2 . PHE A 1 565 ? 27.874 4.270 30.670 1.00 48.49 ? 674 PHE A HD2 1 ATOM 8868 H HE1 . PHE A 1 565 ? 25.648 7.404 27.578 1.00 48.06 ? 674 PHE A HE1 1 ATOM 8869 H HE2 . PHE A 1 565 ? 27.807 3.779 28.283 1.00 48.64 ? 674 PHE A HE2 1 ATOM 8870 H HZ . PHE A 1 565 ? 26.685 5.312 26.725 1.00 46.17 ? 674 PHE A HZ 1 ATOM 8871 N N . LYS A 1 566 ? 26.409 8.823 34.150 1.00 47.25 ? 675 LYS A N 1 ATOM 8872 C CA . LYS A 1 566 ? 25.919 9.109 35.505 1.00 46.47 ? 675 LYS A CA 1 ATOM 8873 C C . LYS A 1 566 ? 26.877 9.981 36.313 1.00 52.00 ? 675 LYS A C 1 ATOM 8874 O O . LYS A 1 566 ? 27.948 10.349 35.837 1.00 52.82 ? 675 LYS A O 1 ATOM 8875 C CB . LYS A 1 566 ? 25.532 7.812 36.272 1.00 47.35 ? 675 LYS A CB 1 ATOM 8876 C CG . LYS A 1 566 ? 24.544 6.919 35.539 1.00 56.98 ? 675 LYS A CG 1 ATOM 8877 C CD . LYS A 1 566 ? 24.126 5.722 36.398 1.00 63.00 ? 675 LYS A CD 1 ATOM 8878 C CE . LYS A 1 566 ? 23.252 4.747 35.641 1.00 81.63 ? 675 LYS A CE 1 ATOM 8879 N NZ . LYS A 1 566 ? 22.750 3.652 36.521 1.00 108.60 ? 675 LYS A NZ 1 ATOM 8880 H H . LYS A 1 566 ? 25.965 9.414 33.454 1.00 47.67 ? 675 LYS A H 1 ATOM 8881 H HA . LYS A 1 566 ? 24.998 9.679 35.395 1.00 45.89 ? 675 LYS A HA 1 ATOM 8882 H HB2 . LYS A 1 566 ? 26.418 7.220 36.496 1.00 46.93 ? 675 LYS A HB2 1 ATOM 8883 H HB3 . LYS A 1 566 ? 25.042 8.082 37.204 1.00 47.42 ? 675 LYS A HB3 1 ATOM 8884 H HG2 . LYS A 1 566 ? 23.656 7.494 35.281 1.00 56.14 ? 675 LYS A HG2 1 ATOM 8885 H HG3 . LYS A 1 566 ? 25.006 6.529 34.631 1.00 58.28 ? 675 LYS A HG3 1 ATOM 8886 H HD2 . LYS A 1 566 ? 25.010 5.184 36.739 1.00 62.53 ? 675 LYS A HD2 1 ATOM 8887 H HD3 . LYS A 1 566 ? 23.563 6.081 37.257 1.00 63.40 ? 675 LYS A HD3 1 ATOM 8888 H HE2 . LYS A 1 566 ? 22.395 5.277 35.229 1.00 81.51 ? 675 LYS A HE2 1 ATOM 8889 H HE3 . LYS A 1 566 ? 23.826 4.288 34.838 1.00 81.31 ? 675 LYS A HE3 1 ATOM 8890 H HZ1 . LYS A 1 566 ? 22.187 3.003 35.981 1.00 108.76 ? 675 LYS A HZ1 1 ATOM 8891 H HZ2 . LYS A 1 566 ? 23.528 3.150 36.935 1.00 108.69 ? 675 LYS A HZ2 1 ATOM 8892 H HZ3 . LYS A 1 566 ? 22.180 4.040 37.266 1.00 108.77 ? 675 LYS A HZ3 1 ATOM 8893 N N . ASN A 1 567 ? 26.450 10.345 37.532 1.00 50.28 ? 676 ASN A N 1 ATOM 8894 C CA . ASN A 1 567 ? 27.171 11.233 38.434 1.00 50.62 ? 676 ASN A CA 1 ATOM 8895 C C . ASN A 1 567 ? 27.776 10.452 39.602 1.00 55.71 ? 676 ASN A C 1 ATOM 8896 O O . ASN A 1 567 ? 27.049 9.844 40.385 1.00 55.62 ? 676 ASN A O 1 ATOM 8897 C CB . ASN A 1 567 ? 26.223 12.323 38.945 1.00 50.56 ? 676 ASN A CB 1 ATOM 8898 C CG . ASN A 1 567 ? 25.665 13.187 37.833 1.00 58.20 ? 676 ASN A CG 1 ATOM 8899 O OD1 . ASN A 1 567 ? 26.399 13.810 37.079 1.00 48.06 ? 676 ASN A OD1 1 ATOM 8900 N ND2 . ASN A 1 567 ? 24.358 13.266 37.703 1.00 56.95 ? 676 ASN A ND2 1 ATOM 8901 H H . ASN A 1 567 ? 25.574 10.035 37.939 1.00 50.12 ? 676 ASN A H 1 ATOM 8902 H HA . ASN A 1 567 ? 27.938 11.764 37.874 1.00 51.11 ? 676 ASN A HA 1 ATOM 8903 H HB2 . ASN A 1 567 ? 25.401 11.843 39.473 1.00 50.77 ? 676 ASN A HB2 1 ATOM 8904 H HB3 . ASN A 1 567 ? 26.772 12.966 39.631 1.00 51.01 ? 676 ASN A HB3 1 ATOM 8905 H HD21 . ASN A 1 567 ? 23.961 13.848 36.972 1.00 56.71 ? 676 ASN A HD21 1 ATOM 8906 H HD22 . ASN A 1 567 ? 23.738 12.782 38.346 1.00 57.84 ? 676 ASN A HD22 1 ATOM 8907 N N . PRO A 1 568 ? 29.119 10.414 39.706 1.00 53.45 ? 677 PRO A N 1 ATOM 8908 C CA . PRO A 1 568 ? 29.742 9.703 40.833 1.00 51.98 ? 677 PRO A CA 1 ATOM 8909 C C . PRO A 1 568 ? 29.603 10.507 42.121 1.00 54.73 ? 677 PRO A C 1 ATOM 8910 O O . PRO A 1 568 ? 29.689 11.746 42.089 1.00 53.66 ? 677 PRO A O 1 ATOM 8911 C CB . PRO A 1 568 ? 31.227 9.639 40.434 1.00 53.22 ? 677 PRO A CB 1 ATOM 8912 C CG . PRO A 1 568 ? 31.419 10.846 39.564 1.00 57.80 ? 677 PRO A CG 1 ATOM 8913 C CD . PRO A 1 568 ? 30.129 11.068 38.842 1.00 54.25 ? 677 PRO A CD 1 ATOM 8914 H HA . PRO A 1 568 ? 29.354 8.692 40.947 1.00 52.29 ? 677 PRO A HA 1 ATOM 8915 H HB2 . PRO A 1 568 ? 31.851 9.708 41.325 1.00 53.17 ? 677 PRO A HB2 1 ATOM 8916 H HB3 . PRO A 1 568 ? 31.450 8.718 39.899 1.00 52.36 ? 677 PRO A HB3 1 ATOM 8917 H HG2 . PRO A 1 568 ? 31.658 11.714 40.176 1.00 57.43 ? 677 PRO A HG2 1 ATOM 8918 H HG3 . PRO A 1 568 ? 32.219 10.662 38.853 1.00 58.16 ? 677 PRO A HG3 1 ATOM 8919 H HD2 . PRO A 1 568 ? 29.926 12.135 38.752 1.00 54.51 ? 677 PRO A HD2 1 ATOM 8920 H HD3 . PRO A 1 568 ? 30.126 10.577 37.869 1.00 53.28 ? 677 PRO A HD3 1 ATOM 8921 N N . GLU A 1 569 ? 29.474 9.821 43.270 1.00 51.02 ? 678 GLU A N 1 ATOM 8922 C CA . GLU A 1 569 ? 29.514 10.534 44.543 1.00 52.82 ? 678 GLU A CA 1 ATOM 8923 C C . GLU A 1 569 ? 30.993 10.998 44.730 1.00 54.26 ? 678 GLU A C 1 ATOM 8924 O O . GLU A 1 569 ? 31.889 10.377 44.156 1.00 54.03 ? 678 GLU A O 1 ATOM 8925 C CB . GLU A 1 569 ? 29.102 9.628 45.737 1.00 55.74 ? 678 GLU A CB 1 ATOM 8926 C CG . GLU A 1 569 ? 27.708 9.016 45.695 1.00 76.14 ? 678 GLU A CG 1 ATOM 8927 C CD . GLU A 1 569 ? 26.645 9.585 46.617 1.00 113.48 ? 678 GLU A CD 1 ATOM 8928 O OE1 . GLU A 1 569 ? 26.884 10.621 47.281 1.00 128.63 ? 678 GLU A OE1 1 ATOM 8929 O OE2 . GLU A 1 569 ? 25.557 8.968 46.679 1.00 107.07 ? 678 GLU A OE2 1 ATOM 8930 H H . GLU A 1 569 ? 29.314 8.820 43.336 1.00 49.28 ? 678 GLU A H 1 ATOM 8931 H HA . GLU A 1 569 ? 28.855 11.400 44.494 1.00 52.22 ? 678 GLU A HA 1 ATOM 8932 H HB2 . GLU A 1 569 ? 29.799 8.792 45.785 1.00 55.72 ? 678 GLU A HB2 1 ATOM 8933 H HB3 . GLU A 1 569 ? 29.215 10.205 46.651 1.00 55.61 ? 678 GLU A HB3 1 ATOM 8934 H HG2 . GLU A 1 569 ? 27.311 9.087 44.684 1.00 76.23 ? 678 GLU A HG2 1 ATOM 8935 H HG3 . GLU A 1 569 ? 27.807 7.964 45.965 1.00 76.73 ? 678 GLU A HG3 1 ATOM 8936 N N . PRO A 1 570 ? 31.266 12.087 45.481 1.00 49.68 ? 679 PRO A N 1 ATOM 8937 C CA . PRO A 1 570 ? 32.670 12.552 45.648 1.00 49.94 ? 679 PRO A CA 1 ATOM 8938 C C . PRO A 1 570 ? 33.676 11.484 46.101 1.00 53.61 ? 679 PRO A C 1 ATOM 8939 O O . PRO A 1 570 ? 34.792 11.486 45.633 1.00 53.95 ? 679 PRO A O 1 ATOM 8940 C CB . PRO A 1 570 ? 32.564 13.686 46.682 1.00 52.07 ? 679 PRO A CB 1 ATOM 8941 C CG . PRO A 1 570 ? 31.138 14.089 46.684 1.00 55.17 ? 679 PRO A CG 1 ATOM 8942 C CD . PRO A 1 570 ? 30.311 12.947 46.205 1.00 49.82 ? 679 PRO A CD 1 ATOM 8943 H HA . PRO A 1 570 ? 33.030 12.994 44.720 1.00 49.81 ? 679 PRO A HA 1 ATOM 8944 H HB2 . PRO A 1 570 ? 32.846 13.310 47.664 1.00 52.35 ? 679 PRO A HB2 1 ATOM 8945 H HB3 . PRO A 1 570 ? 33.199 14.522 46.390 1.00 52.30 ? 679 PRO A HB3 1 ATOM 8946 H HG2 . PRO A 1 570 ? 30.854 14.358 47.700 1.00 55.24 ? 679 PRO A HG2 1 ATOM 8947 H HG3 . PRO A 1 570 ? 31.014 14.943 46.018 1.00 55.84 ? 679 PRO A HG3 1 ATOM 8948 H HD2 . PRO A 1 570 ? 29.874 12.413 47.046 1.00 49.23 ? 679 PRO A HD2 1 ATOM 8949 H HD3 . PRO A 1 570 ? 29.555 13.325 45.519 1.00 49.81 ? 679 PRO A HD3 1 ATOM 8950 N N . GLU A 1 571 ? 33.289 10.584 47.002 1.00 50.91 ? 680 GLU A N 1 ATOM 8951 C CA . GLU A 1 571 ? 34.177 9.525 47.474 1.00 49.99 ? 680 GLU A CA 1 ATOM 8952 C C . GLU A 1 571 ? 34.578 8.616 46.306 1.00 51.47 ? 680 GLU A C 1 ATOM 8953 O O . GLU A 1 571 ? 35.734 8.212 46.215 1.00 50.88 ? 680 GLU A O 1 ATOM 8954 C CB . GLU A 1 571 ? 33.490 8.695 48.553 1.00 50.79 ? 680 GLU A CB 1 ATOM 8955 C CG . GLU A 1 571 ? 34.353 7.568 49.105 1.00 63.33 ? 680 GLU A CG 1 ATOM 8956 C CD . GLU A 1 571 ? 33.700 6.649 50.123 1.00 72.82 ? 680 GLU A CD 1 ATOM 8957 O OE1 . GLU A 1 571 ? 32.454 6.630 50.226 1.00 66.90 ? 680 GLU A OE1 1 ATOM 8958 O OE2 . GLU A 1 571 ? 34.441 5.855 50.740 1.00 57.85 ? 680 GLU A OE2 1 ATOM 8959 H H . GLU A 1 571 ? 32.360 10.551 47.410 1.00 51.75 ? 680 GLU A H 1 ATOM 8960 H HA . GLU A 1 571 ? 35.074 9.968 47.908 1.00 51.26 ? 680 GLU A HA 1 ATOM 8961 H HB2 . GLU A 1 571 ? 33.232 9.360 49.375 1.00 50.44 ? 680 GLU A HB2 1 ATOM 8962 H HB3 . GLU A 1 571 ? 32.597 8.247 48.119 1.00 51.30 ? 680 GLU A HB3 1 ATOM 8963 H HG2 . GLU A 1 571 ? 34.647 6.911 48.289 1.00 63.17 ? 680 GLU A HG2 1 ATOM 8964 H HG3 . GLU A 1 571 ? 35.240 8.014 49.556 1.00 63.48 ? 680 GLU A HG3 1 ATOM 8965 N N . LEU A 1 572 ? 33.615 8.259 45.451 1.00 45.71 ? 681 LEU A N 1 ATOM 8966 C CA . LEU A 1 572 ? 33.912 7.425 44.286 1.00 46.13 ? 681 LEU A CA 1 ATOM 8967 C C . LEU A 1 572 ? 34.832 8.177 43.312 1.00 49.36 ? 681 LEU A C 1 ATOM 8968 O O . LEU A 1 572 ? 35.756 7.575 42.801 1.00 46.85 ? 681 LEU A O 1 ATOM 8969 C CB . LEU A 1 572 ? 32.616 6.990 43.580 1.00 45.95 ? 681 LEU A CB 1 ATOM 8970 C CG . LEU A 1 572 ? 32.753 6.267 42.224 1.00 50.43 ? 681 LEU A CG 1 ATOM 8971 C CD1 . LEU A 1 572 ? 33.653 4.998 42.320 1.00 50.93 ? 681 LEU A CD1 1 ATOM 8972 C CD2 . LEU A 1 572 ? 31.396 5.891 41.704 1.00 50.62 ? 681 LEU A CD2 1 ATOM 8973 H H . LEU A 1 572 ? 32.640 8.524 45.544 1.00 45.15 ? 681 LEU A H 1 ATOM 8974 H HA . LEU A 1 572 ? 34.436 6.533 44.629 1.00 46.41 ? 681 LEU A HA 1 ATOM 8975 H HB2 . LEU A 1 572 ? 32.096 6.308 44.252 1.00 46.53 ? 681 LEU A HB2 1 ATOM 8976 H HB3 . LEU A 1 572 ? 32.008 7.877 43.416 1.00 44.53 ? 681 LEU A HB3 1 ATOM 8977 H HG . LEU A 1 572 ? 33.199 6.946 41.496 1.00 50.70 ? 681 LEU A HG 1 ATOM 8978 H HD11 . LEU A 1 572 ? 33.936 4.691 41.312 1.00 51.98 ? 681 LEU A HD11 1 ATOM 8979 H HD12 . LEU A 1 572 ? 34.563 5.197 42.887 1.00 50.53 ? 681 LEU A HD12 1 ATOM 8980 H HD13 . LEU A 1 572 ? 33.091 4.191 42.784 1.00 49.77 ? 681 LEU A HD13 1 ATOM 8981 H HD21 . LEU A 1 572 ? 31.488 5.482 40.698 1.00 50.95 ? 681 LEU A HD21 1 ATOM 8982 H HD22 . LEU A 1 572 ? 30.963 5.143 42.365 1.00 50.21 ? 681 LEU A HD22 1 ATOM 8983 H HD23 . LEU A 1 572 ? 30.773 6.785 41.684 1.00 50.57 ? 681 LEU A HD23 1 ATOM 8984 N N . LEU A 1 573 ? 34.595 9.493 43.073 1.00 48.32 ? 682 LEU A N 1 ATOM 8985 C CA . LEU A 1 573 ? 35.458 10.282 42.204 1.00 46.29 ? 682 LEU A CA 1 ATOM 8986 C C . LEU A 1 573 ? 36.902 10.297 42.738 1.00 47.14 ? 682 LEU A C 1 ATOM 8987 O O . LEU A 1 573 ? 37.812 10.034 41.962 1.00 45.89 ? 682 LEU A O 1 ATOM 8988 C CB . LEU A 1 573 ? 34.903 11.707 41.998 1.00 45.22 ? 682 LEU A CB 1 ATOM 8989 C CG . LEU A 1 573 ? 35.604 12.569 40.927 1.00 48.70 ? 682 LEU A CG 1 ATOM 8990 C CD1 . LEU A 1 573 ? 35.665 11.850 39.552 1.00 49.38 ? 682 LEU A CD1 1 ATOM 8991 C CD2 . LEU A 1 573 ? 34.942 13.906 40.784 1.00 45.73 ? 682 LEU A CD2 1 ATOM 8992 H H . LEU A 1 573 ? 33.803 10.014 43.439 1.00 49.51 ? 682 LEU A H 1 ATOM 8993 H HA . LEU A 1 573 ? 35.475 9.782 41.237 1.00 46.69 ? 682 LEU A HA 1 ATOM 8994 H HB2 . LEU A 1 573 ? 33.859 11.622 41.701 1.00 44.55 ? 682 LEU A HB2 1 ATOM 8995 H HB3 . LEU A 1 573 ? 34.984 12.240 42.942 1.00 43.76 ? 682 LEU A HB3 1 ATOM 8996 H HG . LEU A 1 573 ? 36.630 12.751 41.250 1.00 49.64 ? 682 LEU A HG 1 ATOM 8997 H HD11 . LEU A 1 573 ? 35.743 12.592 38.756 1.00 49.65 ? 682 LEU A HD11 1 ATOM 8998 H HD12 . LEU A 1 573 ? 36.549 11.212 39.534 1.00 50.15 ? 682 LEU A HD12 1 ATOM 8999 H HD13 . LEU A 1 573 ? 34.770 11.246 39.414 1.00 48.97 ? 682 LEU A HD13 1 ATOM 9000 H HD21 . LEU A 1 573 ? 35.641 14.613 40.333 1.00 45.49 ? 682 LEU A HD21 1 ATOM 9001 H HD22 . LEU A 1 573 ? 34.070 13.791 40.143 1.00 45.90 ? 682 LEU A HD22 1 ATOM 9002 H HD23 . LEU A 1 573 ? 34.618 14.258 41.761 1.00 45.25 ? 682 LEU A HD23 1 ATOM 9003 N N . VAL A 1 574 ? 37.097 10.470 44.056 1.00 44.20 ? 683 VAL A N 1 ATOM 9004 C CA . VAL A 1 574 ? 38.433 10.425 44.676 1.00 44.32 ? 683 VAL A CA 1 ATOM 9005 C C . VAL A 1 574 ? 39.077 9.067 44.439 1.00 44.75 ? 683 VAL A C 1 ATOM 9006 O O . VAL A 1 574 ? 40.202 9.030 43.987 1.00 45.18 ? 683 VAL A O 1 ATOM 9007 C CB . VAL A 1 574 ? 38.413 10.759 46.193 1.00 48.48 ? 683 VAL A CB 1 ATOM 9008 C CG1 . VAL A 1 574 ? 39.743 10.396 46.865 1.00 49.57 ? 683 VAL A CG1 1 ATOM 9009 C CG2 . VAL A 1 574 ? 38.096 12.232 46.408 1.00 48.24 ? 683 VAL A CG2 1 ATOM 9010 H H . VAL A 1 574 ? 36.349 10.648 44.720 1.00 45.54 ? 683 VAL A H 1 ATOM 9011 H HA . VAL A 1 574 ? 39.055 11.175 44.186 1.00 44.85 ? 683 VAL A HA 1 ATOM 9012 H HB . VAL A 1 574 ? 37.634 10.164 46.668 1.00 47.86 ? 683 VAL A HB 1 ATOM 9013 H HG11 . VAL A 1 574 ? 39.810 10.864 47.845 1.00 49.24 ? 683 VAL A HG11 1 ATOM 9014 H HG12 . VAL A 1 574 ? 39.815 9.316 46.997 1.00 51.13 ? 683 VAL A HG12 1 ATOM 9015 H HG13 . VAL A 1 574 ? 40.558 10.750 46.236 1.00 50.38 ? 683 VAL A HG13 1 ATOM 9016 H HG21 . VAL A 1 574 ? 38.394 12.521 47.414 1.00 47.27 ? 683 VAL A HG21 1 ATOM 9017 H HG22 . VAL A 1 574 ? 38.623 12.838 45.675 1.00 48.91 ? 683 VAL A HG22 1 ATOM 9018 H HG23 . VAL A 1 574 ? 37.025 12.378 46.279 1.00 48.77 ? 683 VAL A HG23 1 ATOM 9019 N N . ARG A 1 575 ? 38.390 7.971 44.737 1.00 38.58 ? 684 ARG A N 1 ATOM 9020 C CA . ARG A 1 575 ? 38.975 6.652 44.545 1.00 38.53 ? 684 ARG A CA 1 ATOM 9021 C C . ARG A 1 575 ? 39.284 6.394 43.086 1.00 42.36 ? 684 ARG A C 1 ATOM 9022 O O . ARG A 1 575 ? 40.251 5.692 42.782 1.00 41.07 ? 684 ARG A O 1 ATOM 9023 C CB . ARG A 1 575 ? 38.063 5.539 45.101 1.00 37.23 ? 684 ARG A CB 1 ATOM 9024 C CG . ARG A 1 575 ? 37.846 5.553 46.618 1.00 38.31 ? 684 ARG A CG 1 ATOM 9025 C CD . ARG A 1 575 ? 39.115 5.803 47.384 1.00 49.88 ? 684 ARG A CD 1 ATOM 9026 N NE . ARG A 1 575 ? 39.005 5.521 48.813 1.00 48.47 ? 684 ARG A NE 1 ATOM 9027 C CZ . ARG A 1 575 ? 40.016 5.612 49.674 1.00 57.83 ? 684 ARG A CZ 1 ATOM 9028 N NH1 . ARG A 1 575 ? 41.213 5.972 49.258 1.00 52.21 ? 684 ARG A NH1 1 ATOM 9029 N NH2 . ARG A 1 575 ? 39.834 5.330 50.960 1.00 53.33 ? 684 ARG A NH2 1 ATOM 9030 H H . ARG A 1 575 ? 37.429 7.958 45.066 1.00 39.33 ? 684 ARG A H 1 ATOM 9031 H HA . ARG A 1 575 ? 39.933 6.613 45.060 1.00 38.22 ? 684 ARG A HA 1 ATOM 9032 H HB2 . ARG A 1 575 ? 37.089 5.629 44.623 1.00 37.40 ? 684 ARG A HB2 1 ATOM 9033 H HB3 . ARG A 1 575 ? 38.513 4.581 44.842 1.00 37.76 ? 684 ARG A HB3 1 ATOM 9034 H HG2 . ARG A 1 575 ? 37.153 6.350 46.877 1.00 37.91 ? 684 ARG A HG2 1 ATOM 9035 H HG3 . ARG A 1 575 ? 37.454 4.589 46.938 1.00 37.99 ? 684 ARG A HG3 1 ATOM 9036 H HD2 . ARG A 1 575 ? 39.894 5.173 46.955 1.00 50.58 ? 684 ARG A HD2 1 ATOM 9037 H HD3 . ARG A 1 575 ? 39.375 6.856 47.285 1.00 50.27 ? 684 ARG A HD3 1 ATOM 9038 H HE . ARG A 1 575 ? 38.090 5.260 49.169 1.00 49.10 ? 684 ARG A HE 1 ATOM 9039 H HH11 . ARG A 1 575 ? 41.395 6.180 48.283 1.00 52.96 ? 684 ARG A HH11 1 ATOM 9040 H HH12 . ARG A 1 575 ? 41.984 6.004 49.916 1.00 52.75 ? 684 ARG A HH12 1 ATOM 9041 H HH21 . ARG A 1 575 ? 38.919 5.058 51.303 1.00 53.70 ? 684 ARG A HH21 1 ATOM 9042 H HH22 . ARG A 1 575 ? 40.607 5.375 51.618 1.00 52.97 ? 684 ARG A HH22 1 ATOM 9043 N N . TRP A 1 576 ? 38.475 6.949 42.182 1.00 39.88 ? 685 TRP A N 1 ATOM 9044 C CA . TRP A 1 576 ? 38.739 6.796 40.764 1.00 38.74 ? 685 TRP A CA 1 ATOM 9045 C C . TRP A 1 576 ? 39.995 7.589 40.320 1.00 39.58 ? 685 TRP A C 1 ATOM 9046 O O . TRP A 1 576 ? 40.762 7.081 39.516 1.00 37.29 ? 685 TRP A O 1 ATOM 9047 C CB . TRP A 1 576 ? 37.511 7.131 39.908 1.00 37.76 ? 685 TRP A CB 1 ATOM 9048 C CG . TRP A 1 576 ? 37.378 6.188 38.740 1.00 39.20 ? 685 TRP A CG 1 ATOM 9049 C CD1 . TRP A 1 576 ? 38.372 5.728 37.922 1.00 41.65 ? 685 TRP A CD1 1 ATOM 9050 C CD2 . TRP A 1 576 ? 36.188 5.516 38.335 1.00 39.79 ? 685 TRP A CD2 1 ATOM 9051 N NE1 . TRP A 1 576 ? 37.859 4.820 37.024 1.00 41.21 ? 685 TRP A NE1 1 ATOM 9052 C CE2 . TRP A 1 576 ? 36.512 4.734 37.204 1.00 43.25 ? 685 TRP A CE2 1 ATOM 9053 C CE3 . TRP A 1 576 ? 34.850 5.579 38.752 1.00 41.48 ? 685 TRP A CE3 1 ATOM 9054 C CZ2 . TRP A 1 576 ? 35.574 3.938 36.558 1.00 43.60 ? 685 TRP A CZ2 1 ATOM 9055 C CZ3 . TRP A 1 576 ? 33.912 4.816 38.084 1.00 42.98 ? 685 TRP A CZ3 1 ATOM 9056 C CH2 . TRP A 1 576 ? 34.274 4.001 37.003 1.00 43.35 ? 685 TRP A CH2 1 ATOM 9057 H H . TRP A 1 576 ? 37.641 7.483 42.402 1.00 40.89 ? 685 TRP A H 1 ATOM 9058 H HA . TRP A 1 576 ? 38.985 5.748 40.605 1.00 38.88 ? 685 TRP A HA 1 ATOM 9059 H HB2 . TRP A 1 576 ? 36.602 7.026 40.493 1.00 36.53 ? 685 TRP A HB2 1 ATOM 9060 H HB3 . TRP A 1 576 ? 37.587 8.153 39.535 1.00 39.54 ? 685 TRP A HB3 1 ATOM 9061 H HD1 . TRP A 1 576 ? 39.418 6.026 37.942 1.00 40.49 ? 685 TRP A HD1 1 ATOM 9062 H HE1 . TRP A 1 576 ? 38.377 4.374 36.272 1.00 42.08 ? 685 TRP A HE1 1 ATOM 9063 H HE3 . TRP A 1 576 ? 34.560 6.209 39.592 1.00 40.58 ? 685 TRP A HE3 1 ATOM 9064 H HZ2 . TRP A 1 576 ? 35.874 3.291 35.737 1.00 43.33 ? 685 TRP A HZ2 1 ATOM 9065 H HZ3 . TRP A 1 576 ? 32.882 4.823 38.437 1.00 43.54 ? 685 TRP A HZ3 1 ATOM 9066 H HH2 . TRP A 1 576 ? 33.519 3.398 36.503 1.00 41.53 ? 685 TRP A HH2 1 ATOM 9067 N N . TYR A 1 577 ? 40.221 8.794 40.860 1.00 37.81 ? 686 TYR A N 1 ATOM 9068 C CA . TYR A 1 577 ? 41.450 9.526 40.584 1.00 40.14 ? 686 TYR A CA 1 ATOM 9069 C C . TYR A 1 577 ? 42.671 8.752 41.059 1.00 49.76 ? 686 TYR A C 1 ATOM 9070 O O . TYR A 1 577 ? 43.705 8.752 40.383 1.00 53.39 ? 686 TYR A O 1 ATOM 9071 C CB . TYR A 1 577 ? 41.474 10.909 41.243 1.00 41.36 ? 686 TYR A CB 1 ATOM 9072 C CG . TYR A 1 577 ? 40.936 11.987 40.335 1.00 42.98 ? 686 TYR A CG 1 ATOM 9073 C CD1 . TYR A 1 577 ? 41.759 12.618 39.404 1.00 43.57 ? 686 TYR A CD1 1 ATOM 9074 C CD2 . TYR A 1 577 ? 39.593 12.350 40.372 1.00 44.33 ? 686 TYR A CD2 1 ATOM 9075 C CE1 . TYR A 1 577 ? 41.267 13.612 38.559 1.00 44.05 ? 686 TYR A CE1 1 ATOM 9076 C CE2 . TYR A 1 577 ? 39.091 13.348 39.541 1.00 44.89 ? 686 TYR A CE2 1 ATOM 9077 C CZ . TYR A 1 577 ? 39.929 13.969 38.623 1.00 51.45 ? 686 TYR A CZ 1 ATOM 9078 O OH . TYR A 1 577 ? 39.454 14.932 37.770 1.00 51.70 ? 686 TYR A OH 1 ATOM 9079 H H . TYR A 1 577 ? 39.553 9.283 41.446 1.00 38.11 ? 686 TYR A H 1 ATOM 9080 H HA . TYR A 1 577 ? 41.543 9.656 39.507 1.00 40.56 ? 686 TYR A HA 1 ATOM 9081 H HB2 . TYR A 1 577 ? 40.886 10.905 42.158 1.00 40.69 ? 686 TYR A HB2 1 ATOM 9082 H HB3 . TYR A 1 577 ? 42.507 11.175 41.473 1.00 41.83 ? 686 TYR A HB3 1 ATOM 9083 H HD1 . TYR A 1 577 ? 42.816 12.360 39.353 1.00 43.83 ? 686 TYR A HD1 1 ATOM 9084 H HD2 . TYR A 1 577 ? 38.937 11.882 41.103 1.00 45.27 ? 686 TYR A HD2 1 ATOM 9085 H HE1 . TYR A 1 577 ? 41.941 14.117 37.869 1.00 44.20 ? 686 TYR A HE1 1 ATOM 9086 H HE2 . TYR A 1 577 ? 38.037 13.614 39.596 1.00 45.53 ? 686 TYR A HE2 1 ATOM 9087 H HH . TYR A 1 577 ? 38.504 15.155 37.942 1.00 52.75 ? 686 TYR A HH 1 ATOM 9088 N N . GLN A 1 578 ? 42.564 8.112 42.218 1.00 45.66 ? 687 GLN A N 1 ATOM 9089 C CA . GLN A 1 578 ? 43.668 7.334 42.784 1.00 44.63 ? 687 GLN A CA 1 ATOM 9090 C C . GLN A 1 578 ? 43.986 6.099 41.934 1.00 45.07 ? 687 GLN A C 1 ATOM 9091 O O . GLN A 1 578 ? 45.147 5.829 41.701 1.00 42.45 ? 687 GLN A O 1 ATOM 9092 C CB . GLN A 1 578 ? 43.359 6.933 44.217 1.00 44.98 ? 687 GLN A CB 1 ATOM 9093 C CG . GLN A 1 578 ? 43.250 8.154 45.141 1.00 47.31 ? 687 GLN A CG 1 ATOM 9094 C CD . GLN A 1 578 ? 42.644 7.853 46.498 1.00 50.61 ? 687 GLN A CD 1 ATOM 9095 O OE1 . GLN A 1 578 ? 41.902 6.889 46.695 1.00 35.41 ? 687 GLN A OE1 1 ATOM 9096 N NE2 . GLN A 1 578 ? 42.959 8.667 47.476 1.00 41.30 ? 687 GLN A NE2 1 ATOM 9097 H H . GLN A 1 578 ? 41.715 8.084 42.772 1.00 46.64 ? 687 GLN A H 1 ATOM 9098 H HA . GLN A 1 578 ? 44.558 7.962 42.793 1.00 44.82 ? 687 GLN A HA 1 ATOM 9099 H HB2 . GLN A 1 578 ? 42.422 6.380 44.233 1.00 45.28 ? 687 GLN A HB2 1 ATOM 9100 H HB3 . GLN A 1 578 ? 44.164 6.289 44.568 1.00 44.93 ? 687 GLN A HB3 1 ATOM 9101 H HG2 . GLN A 1 578 ? 44.243 8.569 45.291 1.00 46.70 ? 687 GLN A HG2 1 ATOM 9102 H HG3 . GLN A 1 578 ? 42.633 8.919 44.676 1.00 48.01 ? 687 GLN A HG3 1 ATOM 9103 H HE21 . GLN A 1 578 ? 43.605 9.436 47.320 1.00 42.13 ? 687 GLN A HE21 1 ATOM 9104 H HE22 . GLN A 1 578 ? 42.598 8.492 48.407 1.00 40.81 ? 687 GLN A HE22 1 ATOM 9105 N N . MET A 1 579 ? 42.965 5.388 41.464 1.00 40.65 ? 688 MET A N 1 ATOM 9106 C CA . MET A 1 579 ? 43.102 4.221 40.574 1.00 41.26 ? 688 MET A CA 1 ATOM 9107 C C . MET A 1 579 ? 43.704 4.678 39.238 1.00 43.41 ? 688 MET A C 1 ATOM 9108 O O . MET A 1 579 ? 44.664 4.096 38.766 1.00 43.55 ? 688 MET A O 1 ATOM 9109 C CB . MET A 1 579 ? 41.705 3.604 40.347 1.00 43.82 ? 688 MET A CB 1 ATOM 9110 C CG . MET A 1 579 ? 41.633 2.500 39.332 1.00 50.24 ? 688 MET A CG 1 ATOM 9111 S SD . MET A 1 579 ? 42.188 0.941 39.951 1.00 58.01 ? 688 MET A SD 1 ATOM 9112 C CE . MET A 1 579 ? 40.685 0.358 40.942 1.00 54.44 ? 688 MET A CE 1 ATOM 9113 H H . MET A 1 579 ? 42.003 5.599 41.705 1.00 39.55 ? 688 MET A H 1 ATOM 9114 H HA . MET A 1 579 ? 43.746 3.471 41.034 1.00 42.00 ? 688 MET A HA 1 ATOM 9115 H HB2 . MET A 1 579 ? 41.349 3.210 41.298 1.00 44.08 ? 688 MET A HB2 1 ATOM 9116 H HB3 . MET A 1 579 ? 41.034 4.387 40.002 1.00 42.89 ? 688 MET A HB3 1 ATOM 9117 H HG2 . MET A 1 579 ? 40.594 2.352 39.048 1.00 50.15 ? 688 MET A HG2 1 ATOM 9118 H HG3 . MET A 1 579 ? 42.220 2.732 38.444 1.00 50.58 ? 688 MET A HG3 1 ATOM 9119 H HE1 . MET A 1 579 ? 40.940 -0.550 41.488 1.00 54.96 ? 688 MET A HE1 1 ATOM 9120 H HE2 . MET A 1 579 ? 40.369 1.116 41.658 1.00 54.25 ? 688 MET A HE2 1 ATOM 9121 H HE3 . MET A 1 579 ? 39.884 0.145 40.239 1.00 53.71 ? 688 MET A HE3 1 ATOM 9122 N N . GLY A 1 580 ? 43.128 5.723 38.660 1.00 41.00 ? 689 GLY A N 1 ATOM 9123 C CA . GLY A 1 580 ? 43.576 6.261 37.382 1.00 40.51 ? 689 GLY A CA 1 ATOM 9124 C C . GLY A 1 580 ? 44.991 6.789 37.421 1.00 42.61 ? 689 GLY A C 1 ATOM 9125 O O . GLY A 1 580 ? 45.741 6.641 36.448 1.00 42.01 ? 689 GLY A O 1 ATOM 9126 H H . GLY A 1 580 ? 42.332 6.226 39.047 1.00 42.15 ? 689 GLY A H 1 ATOM 9127 H HA2 . GLY A 1 580 ? 43.534 5.464 36.640 1.00 40.66 ? 689 GLY A HA2 1 ATOM 9128 H HA3 . GLY A 1 580 ? 42.912 7.066 37.065 1.00 41.98 ? 689 GLY A HA3 1 ATOM 9129 N N . ALA A 1 581 ? 45.389 7.355 38.572 1.00 39.65 ? 690 ALA A N 1 ATOM 9130 C CA . ALA A 1 581 ? 46.747 7.872 38.758 1.00 39.27 ? 690 ALA A CA 1 ATOM 9131 C C . ALA A 1 581 ? 47.804 6.780 38.636 1.00 43.14 ? 690 ALA A C 1 ATOM 9132 O O . ALA A 1 581 ? 48.956 7.106 38.379 1.00 44.21 ? 690 ALA A O 1 ATOM 9133 C CB . ALA A 1 581 ? 46.866 8.563 40.101 1.00 40.42 ? 690 ALA A CB 1 ATOM 9134 H H . ALA A 1 581 ? 44.793 7.470 39.386 1.00 39.07 ? 690 ALA A H 1 ATOM 9135 H HA . ALA A 1 581 ? 46.948 8.615 37.989 1.00 39.65 ? 690 ALA A HA 1 ATOM 9136 H HB1 . ALA A 1 581 ? 47.891 8.904 40.231 1.00 39.61 ? 690 ALA A HB1 1 ATOM 9137 H HB2 . ALA A 1 581 ? 46.191 9.419 40.126 1.00 41.32 ? 690 ALA A HB2 1 ATOM 9138 H HB3 . ALA A 1 581 ? 46.608 7.859 40.890 1.00 41.56 ? 690 ALA A HB3 1 ATOM 9139 N N . TYR A 1 582 ? 47.428 5.494 38.831 1.00 38.59 ? 691 TYR A N 1 ATOM 9140 C CA . TYR A 1 582 ? 48.337 4.354 38.724 1.00 38.83 ? 691 TYR A CA 1 ATOM 9141 C C . TYR A 1 582 ? 48.031 3.438 37.512 1.00 42.09 ? 691 TYR A C 1 ATOM 9142 O O . TYR A 1 582 ? 48.526 2.311 37.441 1.00 40.17 ? 691 TYR A O 1 ATOM 9143 C CB . TYR A 1 582 ? 48.375 3.580 40.059 1.00 40.38 ? 691 TYR A CB 1 ATOM 9144 C CG . TYR A 1 582 ? 49.250 4.283 41.076 1.00 42.25 ? 691 TYR A CG 1 ATOM 9145 C CD1 . TYR A 1 582 ? 50.615 4.052 41.120 1.00 43.84 ? 691 TYR A CD1 1 ATOM 9146 C CD2 . TYR A 1 582 ? 48.738 5.286 41.891 1.00 44.31 ? 691 TYR A CD2 1 ATOM 9147 C CE1 . TYR A 1 582 ? 51.448 4.772 41.975 1.00 43.97 ? 691 TYR A CE1 1 ATOM 9148 C CE2 . TYR A 1 582 ? 49.564 6.024 42.740 1.00 45.85 ? 691 TYR A CE2 1 ATOM 9149 C CZ . TYR A 1 582 ? 50.919 5.748 42.792 1.00 52.31 ? 691 TYR A CZ 1 ATOM 9150 O OH . TYR A 1 582 ? 51.751 6.410 43.661 1.00 55.07 ? 691 TYR A OH 1 ATOM 9151 H H . TYR A 1 582 ? 46.498 5.210 39.122 1.00 39.47 ? 691 TYR A H 1 ATOM 9152 H HA . TYR A 1 582 ? 49.346 4.731 38.571 1.00 39.69 ? 691 TYR A HA 1 ATOM 9153 H HB2 . TYR A 1 582 ? 47.365 3.495 40.462 1.00 40.39 ? 691 TYR A HB2 1 ATOM 9154 H HB3 . TYR A 1 582 ? 48.795 2.587 39.901 1.00 39.32 ? 691 TYR A HB3 1 ATOM 9155 H HD1 . TYR A 1 582 ? 51.045 3.272 40.495 1.00 43.38 ? 691 TYR A HD1 1 ATOM 9156 H HD2 . TYR A 1 582 ? 47.681 5.542 41.845 1.00 44.79 ? 691 TYR A HD2 1 ATOM 9157 H HE1 . TYR A 1 582 ? 52.506 4.525 42.035 1.00 44.16 ? 691 TYR A HE1 1 ATOM 9158 H HE2 . TYR A 1 582 ? 49.138 6.803 43.372 1.00 45.20 ? 691 TYR A HE2 1 ATOM 9159 H HH . TYR A 1 582 ? 51.245 6.740 44.450 1.00 54.85 ? 691 TYR A HH 1 ATOM 9160 N N . GLN A 1 583 ? 47.285 3.963 36.527 1.00 40.72 ? 692 GLN A N 1 ATOM 9161 C CA . GLN A 1 583 ? 46.982 3.262 35.287 1.00 40.93 ? 692 GLN A CA 1 ATOM 9162 C C . GLN A 1 583 ? 47.622 4.024 34.111 1.00 47.54 ? 692 GLN A C 1 ATOM 9163 O O . GLN A 1 583 ? 47.831 5.242 34.207 1.00 46.10 ? 692 GLN A O 1 ATOM 9164 C CB . GLN A 1 583 ? 45.483 3.029 35.126 1.00 42.53 ? 692 GLN A CB 1 ATOM 9165 C CG . GLN A 1 583 ? 44.982 1.948 36.098 1.00 55.72 ? 692 GLN A CG 1 ATOM 9166 C CD . GLN A 1 583 ? 43.498 1.716 36.013 1.00 70.32 ? 692 GLN A CD 1 ATOM 9167 O OE1 . GLN A 1 583 ? 42.747 2.492 35.400 1.00 55.62 ? 692 GLN A OE1 1 ATOM 9168 N NE2 . GLN A 1 583 ? 43.034 0.666 36.682 1.00 71.48 ? 692 GLN A NE2 1 ATOM 9169 H H . GLN A 1 583 ? 46.887 4.896 36.547 1.00 41.63 ? 692 GLN A H 1 ATOM 9170 H HA . GLN A 1 583 ? 47.426 2.271 35.346 1.00 40.45 ? 692 GLN A HA 1 ATOM 9171 H HB2 . GLN A 1 583 ? 44.949 3.956 35.327 1.00 42.79 ? 692 GLN A HB2 1 ATOM 9172 H HB3 . GLN A 1 583 ? 45.276 2.681 34.115 1.00 42.57 ? 692 GLN A HB3 1 ATOM 9173 H HG2 . GLN A 1 583 ? 45.477 1.004 35.873 1.00 55.17 ? 692 GLN A HG2 1 ATOM 9174 H HG3 . GLN A 1 583 ? 45.222 2.240 37.120 1.00 56.65 ? 692 GLN A HG3 1 ATOM 9175 H HE21 . GLN A 1 583 ? 43.659 0.083 37.227 1.00 70.66 ? 692 GLN A HE21 1 ATOM 9176 H HE22 . GLN A 1 583 ? 42.039 0.463 36.666 1.00 72.57 ? 692 GLN A HE22 1 ATOM 9177 N N . PRO A 1 584 ? 47.996 3.327 33.006 1.00 45.85 ? 693 PRO A N 1 ATOM 9178 C CA . PRO A 1 584 ? 48.793 3.988 31.965 1.00 45.17 ? 693 PRO A CA 1 ATOM 9179 C C . PRO A 1 584 ? 48.176 5.233 31.303 1.00 49.05 ? 693 PRO A C 1 ATOM 9180 O O . PRO A 1 584 ? 48.866 6.251 31.218 1.00 46.88 ? 693 PRO A O 1 ATOM 9181 C CB . PRO A 1 584 ? 49.082 2.865 30.972 1.00 47.04 ? 693 PRO A CB 1 ATOM 9182 C CG . PRO A 1 584 ? 48.950 1.594 31.778 1.00 52.23 ? 693 PRO A CG 1 ATOM 9183 C CD . PRO A 1 584 ? 47.891 1.867 32.774 1.00 47.96 ? 693 PRO A CD 1 ATOM 9184 H HA . PRO A 1 584 ? 49.742 4.296 32.401 1.00 45.44 ? 693 PRO A HA 1 ATOM 9185 H HB2 . PRO A 1 584 ? 48.388 2.903 30.133 1.00 46.84 ? 693 PRO A HB2 1 ATOM 9186 H HB3 . PRO A 1 584 ? 50.114 2.977 30.646 1.00 47.31 ? 693 PRO A HB3 1 ATOM 9187 H HG2 . PRO A 1 584 ? 48.649 0.760 31.146 1.00 52.00 ? 693 PRO A HG2 1 ATOM 9188 H HG3 . PRO A 1 584 ? 49.889 1.365 32.282 1.00 52.31 ? 693 PRO A HG3 1 ATOM 9189 H HD2 . PRO A 1 584 ? 46.908 1.593 32.396 1.00 47.14 ? 693 PRO A HD2 1 ATOM 9190 H HD3 . PRO A 1 584 ? 48.126 1.304 33.676 1.00 48.71 ? 693 PRO A HD3 1 ATOM 9191 N N . PHE A 1 585 ? 46.908 5.168 30.850 1.00 45.71 ? 694 PHE A N 1 ATOM 9192 C CA . PHE A 1 585 ? 46.238 6.317 30.229 1.00 43.68 ? 694 PHE A CA 1 ATOM 9193 C C . PHE A 1 585 ? 45.288 6.923 31.265 1.00 45.12 ? 694 PHE A C 1 ATOM 9194 O O . PHE A 1 585 ? 44.353 6.266 31.695 1.00 44.95 ? 694 PHE A O 1 ATOM 9195 C CB . PHE A 1 585 ? 45.517 5.901 28.947 1.00 44.54 ? 694 PHE A CB 1 ATOM 9196 C CG . PHE A 1 585 ? 44.783 7.050 28.307 1.00 44.36 ? 694 PHE A CG 1 ATOM 9197 C CD1 . PHE A 1 585 ? 45.466 8.180 27.879 1.00 45.78 ? 694 PHE A CD1 1 ATOM 9198 C CD2 . PHE A 1 585 ? 43.399 7.025 28.174 1.00 45.87 ? 694 PHE A CD2 1 ATOM 9199 C CE1 . PHE A 1 585 ? 44.786 9.254 27.309 1.00 46.19 ? 694 PHE A CE1 1 ATOM 9200 C CE2 . PHE A 1 585 ? 42.715 8.124 27.646 1.00 47.84 ? 694 PHE A CE2 1 ATOM 9201 C CZ . PHE A 1 585 ? 43.414 9.238 27.235 1.00 44.85 ? 694 PHE A CZ 1 ATOM 9202 H H . PHE A 1 585 ? 46.322 4.343 30.930 1.00 46.13 ? 694 PHE A H 1 ATOM 9203 H HA . PHE A 1 585 ? 46.974 7.073 29.964 1.00 43.45 ? 694 PHE A HA 1 ATOM 9204 H HB2 . PHE A 1 585 ? 46.273 5.555 28.243 1.00 45.77 ? 694 PHE A HB2 1 ATOM 9205 H HB3 . PHE A 1 585 ? 44.810 5.101 29.160 1.00 44.45 ? 694 PHE A HB3 1 ATOM 9206 H HD1 . PHE A 1 585 ? 46.553 8.218 27.943 1.00 46.10 ? 694 PHE A HD1 1 ATOM 9207 H HD2 . PHE A 1 585 ? 42.831 6.186 28.576 1.00 45.56 ? 694 PHE A HD2 1 ATOM 9208 H HE1 . PHE A 1 585 ? 45.340 10.119 26.946 1.00 45.83 ? 694 PHE A HE1 1 ATOM 9209 H HE2 . PHE A 1 585 ? 41.629 8.092 27.565 1.00 48.13 ? 694 PHE A HE2 1 ATOM 9210 H HZ . PHE A 1 585 ? 42.889 10.060 26.754 1.00 43.94 ? 694 PHE A HZ 1 ATOM 9211 N N . PHE A 1 586 ? 45.560 8.158 31.687 1.00 40.64 ? 695 PHE A N 1 ATOM 9212 C CA . PHE A 1 586 ? 44.874 8.816 32.799 1.00 38.80 ? 695 PHE A CA 1 ATOM 9213 C C . PHE A 1 586 ? 44.048 10.013 32.364 1.00 42.24 ? 695 PHE A C 1 ATOM 9214 O O . PHE A 1 586 ? 44.546 11.131 32.289 1.00 42.58 ? 695 PHE A O 1 ATOM 9215 C CB . PHE A 1 586 ? 45.949 9.194 33.807 1.00 39.26 ? 695 PHE A CB 1 ATOM 9216 C CG . PHE A 1 586 ? 45.590 9.867 35.100 1.00 38.93 ? 695 PHE A CG 1 ATOM 9217 C CD1 . PHE A 1 586 ? 44.369 9.621 35.725 1.00 41.89 ? 695 PHE A CD1 1 ATOM 9218 C CD2 . PHE A 1 586 ? 46.515 10.646 35.762 1.00 39.56 ? 695 PHE A CD2 1 ATOM 9219 C CE1 . PHE A 1 586 ? 44.074 10.196 36.965 1.00 40.37 ? 695 PHE A CE1 1 ATOM 9220 C CE2 . PHE A 1 586 ? 46.215 11.232 36.985 1.00 41.74 ? 695 PHE A CE2 1 ATOM 9221 C CZ . PHE A 1 586 ? 44.991 11.008 37.578 1.00 39.24 ? 695 PHE A CZ 1 ATOM 9222 H H . PHE A 1 586 ? 46.250 8.763 31.250 1.00 41.43 ? 695 PHE A H 1 ATOM 9223 H HA . PHE A 1 586 ? 44.214 8.107 33.296 1.00 38.87 ? 695 PHE A HA 1 ATOM 9224 H HB2 . PHE A 1 586 ? 46.455 8.271 34.084 1.00 39.89 ? 695 PHE A HB2 1 ATOM 9225 H HB3 . PHE A 1 586 ? 46.660 9.847 33.298 1.00 40.52 ? 695 PHE A HB3 1 ATOM 9226 H HD1 . PHE A 1 586 ? 43.620 8.991 35.248 1.00 41.90 ? 695 PHE A HD1 1 ATOM 9227 H HD2 . PHE A 1 586 ? 47.474 10.843 35.284 1.00 41.10 ? 695 PHE A HD2 1 ATOM 9228 H HE1 . PHE A 1 586 ? 43.106 10.019 37.427 1.00 40.71 ? 695 PHE A HE1 1 ATOM 9229 H HE2 . PHE A 1 586 ? 46.963 11.854 37.473 1.00 41.31 ? 695 PHE A HE2 1 ATOM 9230 H HZ . PHE A 1 586 ? 44.773 11.451 38.547 1.00 38.98 ? 695 PHE A HZ 1 ATOM 9231 N N . ARG A 1 587 ? 42.765 9.767 32.105 1.00 39.16 ? 696 ARG A N 1 ATOM 9232 C CA . ARG A 1 587 ? 41.849 10.804 31.648 1.00 39.25 ? 696 ARG A CA 1 ATOM 9233 C C . ARG A 1 587 ? 40.521 10.743 32.389 1.00 44.26 ? 696 ARG A C 1 ATOM 9234 O O . ARG A 1 587 ? 39.913 9.673 32.471 1.00 45.84 ? 696 ARG A O 1 ATOM 9235 C CB . ARG A 1 587 ? 41.585 10.621 30.124 1.00 42.05 ? 696 ARG A CB 1 ATOM 9236 C CG . ARG A 1 587 ? 40.599 11.639 29.504 1.00 38.43 ? 696 ARG A CG 1 ATOM 9237 C CD . ARG A 1 587 ? 40.300 11.428 28.040 1.00 36.63 ? 696 ARG A CD 1 ATOM 9238 N NE . ARG A 1 587 ? 39.086 11.100 27.289 1.00 46.35 ? 696 ARG A NE 1 ATOM 9239 C CZ . ARG A 1 587 ? 38.556 9.925 27.098 1.00 56.49 ? 696 ARG A CZ 1 ATOM 9240 N NH1 . ARG A 1 587 ? 38.959 8.882 27.820 1.00 63.56 ? 696 ARG A NH1 1 ATOM 9241 N NH2 . ARG A 1 587 ? 37.582 9.772 26.234 1.00 42.94 ? 696 ARG A NH2 1 ATOM 9242 H H . ARG A 1 587 ? 42.323 8.859 32.228 1.00 38.86 ? 696 ARG A H 1 ATOM 9243 H HA . ARG A 1 587 ? 42.284 11.786 31.819 1.00 37.76 ? 696 ARG A HA 1 ATOM 9244 H HB2 . ARG A 1 587 ? 42.531 10.669 29.584 1.00 41.69 ? 696 ARG A HB2 1 ATOM 9245 H HB3 . ARG A 1 587 ? 41.146 9.631 29.997 1.00 43.30 ? 696 ARG A HB3 1 ATOM 9246 H HG2 . ARG A 1 587 ? 39.668 11.641 30.063 1.00 39.82 ? 696 ARG A HG2 1 ATOM 9247 H HG3 . ARG A 1 587 ? 41.085 12.614 29.577 1.00 37.76 ? 696 ARG A HG3 1 ATOM 9248 H HD2 . ARG A 1 587 ? 39.911 12.415 27.809 1.00 37.73 ? 696 ARG A HD2 1 ATOM 9249 H HD3 . ARG A 1 587 ? 41.194 11.228 27.458 1.00 38.02 ? 696 ARG A HD3 1 ATOM 9250 H HE . ARG A 1 587 ? 38.752 11.821 26.656 1.00 45.26 ? 696 ARG A HE 1 ATOM 9251 H HH11 . ARG A 1 587 ? 39.724 8.948 28.482 1.00 63.00 ? 696 ARG A HH11 1 ATOM 9252 H HH12 . ARG A 1 587 ? 38.463 8.000 27.749 1.00 64.00 ? 696 ARG A HH12 1 ATOM 9253 H HH21 . ARG A 1 587 ? 37.247 10.604 25.766 1.00 42.82 ? 696 ARG A HH21 1 ATOM 9254 H HH22 . ARG A 1 587 ? 37.022 8.927 26.198 1.00 43.44 ? 696 ARG A HH22 1 ATOM 9255 N N . ALA A 1 588 ? 40.057 11.914 32.858 1.00 39.63 ? 697 ALA A N 1 ATOM 9256 C CA . ALA A 1 588 ? 38.729 12.098 33.398 1.00 39.59 ? 697 ALA A CA 1 ATOM 9257 C C . ALA A 1 588 ? 37.871 12.484 32.216 1.00 42.86 ? 697 ALA A C 1 ATOM 9258 O O . ALA A 1 588 ? 38.237 13.380 31.460 1.00 41.56 ? 697 ALA A O 1 ATOM 9259 C CB . ALA A 1 588 ? 38.706 13.217 34.410 1.00 40.92 ? 697 ALA A CB 1 ATOM 9260 H H . ALA A 1 588 ? 40.602 12.772 32.865 1.00 40.80 ? 697 ALA A H 1 ATOM 9261 H HA . ALA A 1 588 ? 38.345 11.182 33.842 1.00 39.57 ? 697 ALA A HA 1 ATOM 9262 H HB1 . ALA A 1 588 ? 37.737 13.187 34.908 1.00 42.11 ? 697 ALA A HB1 1 ATOM 9263 H HB2 . ALA A 1 588 ? 39.494 13.053 35.142 1.00 41.35 ? 697 ALA A HB2 1 ATOM 9264 H HB3 . ALA A 1 588 ? 38.836 14.179 33.916 1.00 39.54 ? 697 ALA A HB3 1 ATOM 9265 N N . HIS A 1 589 ? 36.725 11.829 32.059 1.00 39.35 ? 698 HIS A N 1 ATOM 9266 C CA . HIS A 1 589 ? 35.790 12.136 30.970 1.00 36.65 ? 698 HIS A CA 1 ATOM 9267 C C . HIS A 1 589 ? 34.364 11.863 31.491 1.00 42.82 ? 698 HIS A C 1 ATOM 9268 O O . HIS A 1 589 ? 34.189 11.096 32.436 1.00 40.91 ? 698 HIS A O 1 ATOM 9269 C CB . HIS A 1 589 ? 36.137 11.304 29.755 1.00 36.14 ? 698 HIS A CB 1 ATOM 9270 C CG . HIS A 1 589 ? 35.311 11.622 28.546 1.00 37.48 ? 698 HIS A CG 1 ATOM 9271 N ND1 . HIS A 1 589 ? 35.256 12.897 28.029 1.00 37.49 ? 698 HIS A ND1 1 ATOM 9272 C CD2 . HIS A 1 589 ? 34.522 10.813 27.810 1.00 36.46 ? 698 HIS A CD2 1 ATOM 9273 C CE1 . HIS A 1 589 ? 34.443 12.822 26.997 1.00 35.59 ? 698 HIS A CE1 1 ATOM 9274 N NE2 . HIS A 1 589 ? 34.004 11.580 26.818 1.00 35.68 ? 698 HIS A NE2 1 ATOM 9275 H H . HIS A 1 589 ? 36.404 11.091 32.684 1.00 40.02 ? 698 HIS A H 1 ATOM 9276 H HA . HIS A 1 589 ? 35.845 13.190 30.704 1.00 35.10 ? 698 HIS A HA 1 ATOM 9277 H HB2 . HIS A 1 589 ? 37.182 11.487 29.509 1.00 36.90 ? 698 HIS A HB2 1 ATOM 9278 H HB3 . HIS A 1 589 ? 35.994 10.251 29.992 1.00 35.81 ? 698 HIS A HB3 1 ATOM 9279 H HD2 . HIS A 1 589 ? 34.296 9.763 28.001 1.00 36.40 ? 698 HIS A HD2 1 ATOM 9280 H HE1 . HIS A 1 589 ? 34.197 13.677 26.370 1.00 35.59 ? 698 HIS A HE1 1 ATOM 9281 H HE2 . HIS A 1 589 ? 33.377 11.252 26.093 1.00 36.32 ? 698 HIS A HE2 1 ATOM 9282 N N . ALA A 1 590 ? 33.369 12.496 30.893 1.00 40.33 ? 699 ALA A N 1 ATOM 9283 C CA . ALA A 1 590 ? 31.997 12.447 31.377 1.00 39.58 ? 699 ALA A CA 1 ATOM 9284 C C . ALA A 1 590 ? 31.014 12.705 30.260 1.00 40.84 ? 699 ALA A C 1 ATOM 9285 O O . ALA A 1 590 ? 31.311 13.452 29.338 1.00 39.69 ? 699 ALA A O 1 ATOM 9286 C CB . ALA A 1 590 ? 31.817 13.517 32.465 1.00 40.75 ? 699 ALA A CB 1 ATOM 9287 H H . ALA A 1 590 ? 33.484 13.040 30.045 1.00 41.81 ? 699 ALA A H 1 ATOM 9288 H HA . ALA A 1 590 ? 31.787 11.470 31.815 1.00 39.18 ? 699 ALA A HA 1 ATOM 9289 H HB1 . ALA A 1 590 ? 30.826 13.414 32.904 1.00 41.10 ? 699 ALA A HB1 1 ATOM 9290 H HB2 . ALA A 1 590 ? 32.571 13.365 33.233 1.00 42.22 ? 699 ALA A HB2 1 ATOM 9291 H HB3 . ALA A 1 590 ? 31.950 14.508 32.037 1.00 39.95 ? 699 ALA A HB3 1 ATOM 9292 N N . HIS A 1 591 ? 29.844 12.091 30.360 1.00 38.45 ? 700 HIS A N 1 ATOM 9293 C CA . HIS A 1 591 ? 28.760 12.205 29.380 1.00 39.36 ? 700 HIS A CA 1 ATOM 9294 C C . HIS A 1 591 ? 28.070 13.589 29.407 1.00 38.38 ? 700 HIS A C 1 ATOM 9295 O O . HIS A 1 591 ? 28.156 14.343 30.369 1.00 35.00 ? 700 HIS A O 1 ATOM 9296 C CB . HIS A 1 591 ? 27.778 11.018 29.613 1.00 41.80 ? 700 HIS A CB 1 ATOM 9297 C CG . HIS A 1 591 ? 26.571 10.995 28.737 1.00 45.59 ? 700 HIS A CG 1 ATOM 9298 N ND1 . HIS A 1 591 ? 25.390 11.586 29.126 1.00 47.63 ? 700 HIS A ND1 1 ATOM 9299 C CD2 . HIS A 1 591 ? 26.404 10.449 27.521 1.00 48.84 ? 700 HIS A CD2 1 ATOM 9300 C CE1 . HIS A 1 591 ? 24.541 11.372 28.139 1.00 47.85 ? 700 HIS A CE1 1 ATOM 9301 N NE2 . HIS A 1 591 ? 25.110 10.709 27.149 1.00 48.81 ? 700 HIS A NE2 1 ATOM 9302 H H . HIS A 1 591 ? 29.623 11.452 31.119 1.00 38.61 ? 700 HIS A H 1 ATOM 9303 H HA . HIS A 1 591 ? 29.188 12.089 28.387 1.00 39.56 ? 700 HIS A HA 1 ATOM 9304 H HB2 . HIS A 1 591 ? 28.333 10.093 29.456 1.00 40.94 ? 700 HIS A HB2 1 ATOM 9305 H HB3 . HIS A 1 591 ? 27.428 11.031 30.645 1.00 42.56 ? 700 HIS A HB3 1 ATOM 9306 H HD2 . HIS A 1 591 ? 27.143 9.918 26.923 1.00 49.33 ? 700 HIS A HD2 1 ATOM 9307 H HE1 . HIS A 1 591 ? 23.488 11.648 28.149 1.00 48.42 ? 700 HIS A HE1 1 ATOM 9308 H HE2 . HIS A 1 591 ? 24.669 10.438 26.273 1.00 49.01 ? 700 HIS A HE2 1 ATOM 9309 N N . LEU A 1 592 ? 27.451 13.937 28.298 1.00 38.69 ? 701 LEU A N 1 ATOM 9310 C CA . LEU A 1 592 ? 26.733 15.219 28.075 1.00 38.66 ? 701 LEU A CA 1 ATOM 9311 C C . LEU A 1 592 ? 25.778 15.644 29.182 1.00 44.92 ? 701 LEU A C 1 ATOM 9312 O O . LEU A 1 592 ? 25.693 16.844 29.497 1.00 44.83 ? 701 LEU A O 1 ATOM 9313 C CB . LEU A 1 592 ? 25.949 15.132 26.747 1.00 38.18 ? 701 LEU A CB 1 ATOM 9314 C CG . LEU A 1 592 ? 25.285 16.420 26.219 1.00 43.06 ? 701 LEU A CG 1 ATOM 9315 C CD1 . LEU A 1 592 ? 26.274 17.481 25.915 1.00 42.73 ? 701 LEU A CD1 1 ATOM 9316 C CD2 . LEU A 1 592 ? 24.495 16.132 24.984 1.00 45.38 ? 701 LEU A CD2 1 ATOM 9317 H H . LEU A 1 592 ? 27.451 13.339 27.478 1.00 38.83 ? 701 LEU A H 1 ATOM 9318 H HA . LEU A 1 592 ? 27.454 16.026 27.995 1.00 37.76 ? 701 LEU A HA 1 ATOM 9319 H HB2 . LEU A 1 592 ? 26.625 14.796 25.965 1.00 37.30 ? 701 LEU A HB2 1 ATOM 9320 H HB3 . LEU A 1 592 ? 25.165 14.382 26.859 1.00 37.91 ? 701 LEU A HB3 1 ATOM 9321 H HG . LEU A 1 592 ? 24.594 16.817 26.961 1.00 44.16 ? 701 LEU A HG 1 ATOM 9322 H HD11 . LEU A 1 592 ? 25.745 18.333 25.492 1.00 42.39 ? 701 LEU A HD11 1 ATOM 9323 H HD12 . LEU A 1 592 ? 26.797 17.791 26.817 1.00 41.97 ? 701 LEU A HD12 1 ATOM 9324 H HD13 . LEU A 1 592 ? 26.984 17.075 25.195 1.00 44.58 ? 701 LEU A HD13 1 ATOM 9325 H HD21 . LEU A 1 592 ? 23.985 17.037 24.659 1.00 45.74 ? 701 LEU A HD21 1 ATOM 9326 H HD22 . LEU A 1 592 ? 25.162 15.759 24.211 1.00 45.03 ? 701 LEU A HD22 1 ATOM 9327 H HD23 . LEU A 1 592 ? 23.755 15.362 25.210 1.00 46.45 ? 701 LEU A HD23 1 ATOM 9328 N N . ASP A 1 593 ? 25.041 14.685 29.752 1.00 42.40 ? 702 ASP A N 1 ATOM 9329 C CA . ASP A 1 593 ? 23.997 15.005 30.745 1.00 42.63 ? 702 ASP A CA 1 ATOM 9330 C C . ASP A 1 593 ? 24.482 14.951 32.193 1.00 45.89 ? 702 ASP A C 1 ATOM 9331 O O . ASP A 1 593 ? 23.674 15.125 33.081 1.00 47.15 ? 702 ASP A O 1 ATOM 9332 C CB . ASP A 1 593 ? 22.790 14.093 30.481 1.00 42.91 ? 702 ASP A CB 1 ATOM 9333 C CG . ASP A 1 593 ? 22.133 14.429 29.089 1.00 49.36 ? 702 ASP A CG 1 ATOM 9334 O OD1 . ASP A 1 593 ? 22.132 15.640 28.688 1.00 45.14 ? 702 ASP A OD1 1 ATOM 9335 O OD2 . ASP A 1 593 ? 21.673 13.482 28.381 1.00 49.46 ? 702 ASP A OD2 1 ATOM 9336 H H . ASP A 1 593 ? 25.160 13.691 29.582 1.00 42.36 ? 702 ASP A H 1 ATOM 9337 H HA . ASP A 1 593 ? 23.614 16.015 30.598 1.00 43.17 ? 702 ASP A HA 1 ATOM 9338 H HB2 . ASP A 1 593 ? 23.133 13.061 30.509 1.00 41.81 ? 702 ASP A HB2 1 ATOM 9339 H HB3 . ASP A 1 593 ? 22.068 14.236 31.281 1.00 42.29 ? 702 ASP A HB3 1 ATOM 9340 N N . THR A 1 594 ? 25.792 14.805 32.431 1.00 41.58 ? 703 THR A N 1 ATOM 9341 C CA . THR A 1 594 ? 26.340 14.742 33.780 1.00 41.31 ? 703 THR A CA 1 ATOM 9342 C C . THR A 1 594 ? 26.648 16.136 34.296 1.00 43.41 ? 703 THR A C 1 ATOM 9343 O O . THR A 1 594 ? 26.886 17.064 33.520 1.00 42.71 ? 703 THR A O 1 ATOM 9344 C CB . THR A 1 594 ? 27.628 13.924 33.793 1.00 55.70 ? 703 THR A CB 1 ATOM 9345 O OG1 . THR A 1 594 ? 28.619 14.649 33.058 1.00 61.66 ? 703 THR A OG1 1 ATOM 9346 C CG2 . THR A 1 594 ? 27.438 12.516 33.255 1.00 52.40 ? 703 THR A CG2 1 ATOM 9347 H H . THR A 1 594 ? 26.514 14.754 31.720 1.00 41.67 ? 703 THR A H 1 ATOM 9348 H HA . THR A 1 594 ? 25.638 14.257 34.456 1.00 42.03 ? 703 THR A HA 1 ATOM 9349 H HB . THR A 1 594 ? 27.975 13.832 34.820 1.00 56.48 ? 703 THR A HB 1 ATOM 9350 H HG1 . THR A 1 594 ? 28.720 14.314 32.130 1.00 62.00 ? 703 THR A HG1 1 ATOM 9351 H HG21 . THR A 1 594 ? 28.403 12.014 33.208 1.00 52.27 ? 703 THR A HG21 1 ATOM 9352 H HG22 . THR A 1 594 ? 26.776 11.949 33.908 1.00 52.03 ? 703 THR A HG22 1 ATOM 9353 H HG23 . THR A 1 594 ? 27.006 12.553 32.257 1.00 52.36 ? 703 THR A HG23 1 ATOM 9354 N N . GLY A 1 595 ? 26.692 16.261 35.603 1.00 39.03 ? 704 GLY A N 1 ATOM 9355 C CA . GLY A 1 595 ? 27.103 17.507 36.212 1.00 39.76 ? 704 GLY A CA 1 ATOM 9356 C C . GLY A 1 595 ? 28.605 17.686 36.007 1.00 48.52 ? 704 GLY A C 1 ATOM 9357 O O . GLY A 1 595 ? 29.333 16.698 35.811 1.00 48.45 ? 704 GLY A O 1 ATOM 9358 H H . GLY A 1 595 ? 26.451 15.527 36.265 1.00 38.82 ? 704 GLY A H 1 ATOM 9359 H HA2 . GLY A 1 595 ? 26.569 18.363 35.805 1.00 37.32 ? 704 GLY A HA2 1 ATOM 9360 H HA3 . GLY A 1 595 ? 26.907 17.426 37.282 1.00 40.22 ? 704 GLY A HA3 1 ATOM 9361 N N . ARG A 1 596 ? 29.082 18.935 36.070 1.00 43.78 ? 705 ARG A N 1 ATOM 9362 C CA . ARG A 1 596 ? 30.498 19.237 35.937 1.00 43.50 ? 705 ARG A CA 1 ATOM 9363 C C . ARG A 1 596 ? 31.283 18.602 37.057 1.00 51.65 ? 705 ARG A C 1 ATOM 9364 O O . ARG A 1 596 ? 30.805 18.590 38.188 1.00 51.05 ? 705 ARG A O 1 ATOM 9365 C CB . ARG A 1 596 ? 30.734 20.735 35.967 1.00 41.16 ? 705 ARG A CB 1 ATOM 9366 C CG . ARG A 1 596 ? 30.112 21.458 34.752 1.00 38.72 ? 705 ARG A CG 1 ATOM 9367 C CD . ARG A 1 596 ? 30.855 21.206 33.443 1.00 48.74 ? 705 ARG A CD 1 ATOM 9368 N NE . ARG A 1 596 ? 32.120 21.947 33.466 1.00 50.33 ? 705 ARG A NE 1 ATOM 9369 C CZ . ARG A 1 596 ? 32.551 22.816 32.555 1.00 58.04 ? 705 ARG A CZ 1 ATOM 9370 N NH1 . ARG A 1 596 ? 31.868 23.014 31.439 1.00 52.46 ? 705 ARG A NH1 1 ATOM 9371 N NH2 . ARG A 1 596 ? 33.698 23.465 32.739 1.00 49.27 ? 705 ARG A NH2 1 ATOM 9372 H H . ARG A 1 596 ? 28.480 19.734 36.247 1.00 44.33 ? 705 ARG A H 1 ATOM 9373 H HA . ARG A 1 596 ? 30.864 18.825 34.999 1.00 43.30 ? 705 ARG A HA 1 ATOM 9374 H HB2 . ARG A 1 596 ? 30.286 21.135 36.874 1.00 41.48 ? 705 ARG A HB2 1 ATOM 9375 H HB3 . ARG A 1 596 ? 31.806 20.926 36.001 1.00 40.24 ? 705 ARG A HB3 1 ATOM 9376 H HG2 . ARG A 1 596 ? 29.074 21.165 34.623 1.00 36.83 ? 705 ARG A HG2 1 ATOM 9377 H HG3 . ARG A 1 596 ? 30.175 22.528 34.945 1.00 39.16 ? 705 ARG A HG3 1 ATOM 9378 H HD2 . ARG A 1 596 ? 31.066 20.145 33.321 1.00 49.22 ? 705 ARG A HD2 1 ATOM 9379 H HD3 . ARG A 1 596 ? 30.195 21.545 32.652 1.00 48.29 ? 705 ARG A HD3 1 ATOM 9380 H HE . ARG A 1 596 ? 32.693 21.847 34.297 1.00 50.37 ? 705 ARG A HE 1 ATOM 9381 H HH11 . ARG A 1 596 ? 31.000 22.533 31.232 1.00 53.25 ? 705 ARG A HH11 1 ATOM 9382 H HH12 . ARG A 1 596 ? 32.235 23.659 30.748 1.00 52.44 ? 705 ARG A HH12 1 ATOM 9383 H HH21 . ARG A 1 596 ? 34.237 23.317 33.586 1.00 49.46 ? 705 ARG A HH21 1 ATOM 9384 H HH22 . ARG A 1 596 ? 34.060 24.110 32.044 1.00 49.29 ? 705 ARG A HH22 1 ATOM 9385 N N . ARG A 1 597 ? 32.455 18.012 36.755 1.00 49.96 ? 706 ARG A N 1 ATOM 9386 C CA . ARG A 1 597 ? 33.220 17.358 37.808 1.00 48.67 ? 706 ARG A CA 1 ATOM 9387 C C . ARG A 1 597 ? 34.715 17.655 37.733 1.00 52.41 ? 706 ARG A C 1 ATOM 9388 O O . ARG A 1 597 ? 35.532 16.845 38.189 1.00 53.85 ? 706 ARG A O 1 ATOM 9389 C CB . ARG A 1 597 ? 32.900 15.854 37.919 1.00 42.01 ? 706 ARG A CB 1 ATOM 9390 C CG . ARG A 1 597 ? 32.554 15.081 36.688 1.00 48.23 ? 706 ARG A CG 1 ATOM 9391 C CD . ARG A 1 597 ? 32.063 13.699 37.109 1.00 55.46 ? 706 ARG A CD 1 ATOM 9392 N NE . ARG A 1 597 ? 32.821 12.738 36.374 1.00 62.83 ? 706 ARG A NE 1 ATOM 9393 C CZ . ARG A 1 597 ? 32.395 11.839 35.507 1.00 50.30 ? 706 ARG A CZ 1 ATOM 9394 N NH1 . ARG A 1 597 ? 31.099 11.670 35.285 1.00 28.64 ? 706 ARG A NH1 1 ATOM 9395 N NH2 . ARG A 1 597 ? 33.258 11.068 34.887 1.00 58.03 ? 706 ARG A NH2 1 ATOM 9396 H H . ARG A 1 597 ? 32.879 17.974 35.833 1.00 51.31 ? 706 ARG A H 1 ATOM 9397 H HA . ARG A 1 597 ? 32.925 17.771 38.771 1.00 49.85 ? 706 ARG A HA 1 ATOM 9398 H HB2 . ARG A 1 597 ? 33.694 15.321 38.440 1.00 41.70 ? 706 ARG A HB2 1 ATOM 9399 H HB3 . ARG A 1 597 ? 31.990 15.814 38.514 1.00 40.95 ? 706 ARG A HB3 1 ATOM 9400 H HG2 . ARG A 1 597 ? 31.723 15.516 36.140 1.00 48.58 ? 706 ARG A HG2 1 ATOM 9401 H HG3 . ARG A 1 597 ? 33.433 15.022 36.045 1.00 47.83 ? 706 ARG A HG3 1 ATOM 9402 H HD2 . ARG A 1 597 ? 32.237 13.512 38.165 1.00 55.75 ? 706 ARG A HD2 1 ATOM 9403 H HD3 . ARG A 1 597 ? 31.005 13.615 36.880 1.00 54.03 ? 706 ARG A HD3 1 ATOM 9404 H HE . ARG A 1 597 ? 33.829 12.827 36.471 1.00 63.83 ? 706 ARG A HE 1 ATOM 9405 H HH11 . ARG A 1 597 ? 30.373 12.207 35.741 1.00 28.05 ? 706 ARG A HH11 1 ATOM 9406 H HH12 . ARG A 1 597 ? 30.819 10.931 34.645 1.00 28.04 ? 706 ARG A HH12 1 ATOM 9407 H HH21 . ARG A 1 597 ? 34.256 11.201 35.021 1.00 58.39 ? 706 ARG A HH21 1 ATOM 9408 H HH22 . ARG A 1 597 ? 32.934 10.382 34.218 1.00 58.85 ? 706 ARG A HH22 1 ATOM 9409 N N . GLU A 1 598 ? 35.053 18.920 37.401 1.00 46.77 ? 707 GLU A N 1 ATOM 9410 C CA . GLU A 1 598 ? 36.445 19.381 37.483 1.00 46.91 ? 707 GLU A CA 1 ATOM 9411 C C . GLU A 1 598 ? 36.781 19.273 38.979 1.00 55.47 ? 707 GLU A C 1 ATOM 9412 O O . GLU A 1 598 ? 35.891 19.440 39.831 1.00 54.92 ? 707 GLU A O 1 ATOM 9413 C CB . GLU A 1 598 ? 36.672 20.784 36.925 1.00 47.22 ? 707 GLU A CB 1 ATOM 9414 C CG . GLU A 1 598 ? 36.599 20.835 35.404 1.00 48.74 ? 707 GLU A CG 1 ATOM 9415 C CD . GLU A 1 598 ? 35.225 20.539 34.820 1.00 57.81 ? 707 GLU A CD 1 ATOM 9416 O OE1 . GLU A 1 598 ? 34.224 21.048 35.364 1.00 37.79 ? 707 GLU A OE1 1 ATOM 9417 O OE2 . GLU A 1 598 ? 35.135 19.729 33.871 1.00 53.65 ? 707 GLU A OE2 1 ATOM 9418 H H . GLU A 1 598 ? 34.387 19.629 37.117 1.00 46.91 ? 707 GLU A H 1 ATOM 9419 H HA . GLU A 1 598 ? 37.066 18.687 36.919 1.00 46.81 ? 707 GLU A HA 1 ATOM 9420 H HB2 . GLU A 1 598 ? 35.919 21.456 37.328 1.00 46.79 ? 707 GLU A HB2 1 ATOM 9421 H HB3 . GLU A 1 598 ? 37.666 21.116 37.220 1.00 46.31 ? 707 GLU A HB3 1 ATOM 9422 H HG2 . GLU A 1 598 ? 36.895 21.828 35.069 1.00 48.46 ? 707 GLU A HG2 1 ATOM 9423 H HG3 . GLU A 1 598 ? 37.301 20.101 35.008 1.00 48.40 ? 707 GLU A HG3 1 ATOM 9424 N N . PRO A 1 599 ? 38.006 18.807 39.309 1.00 52.51 ? 708 PRO A N 1 ATOM 9425 C CA . PRO A 1 599 ? 38.270 18.382 40.687 1.00 51.33 ? 708 PRO A CA 1 ATOM 9426 C C . PRO A 1 599 ? 38.215 19.474 41.752 1.00 54.31 ? 708 PRO A C 1 ATOM 9427 O O . PRO A 1 599 ? 37.926 19.155 42.895 1.00 55.81 ? 708 PRO A O 1 ATOM 9428 C CB . PRO A 1 599 ? 39.634 17.685 40.578 1.00 53.71 ? 708 PRO A CB 1 ATOM 9429 C CG . PRO A 1 599 ? 40.262 18.219 39.338 1.00 57.78 ? 708 PRO A CG 1 ATOM 9430 C CD . PRO A 1 599 ? 39.130 18.457 38.410 1.00 53.28 ? 708 PRO A CD 1 ATOM 9431 H HA . PRO A 1 599 ? 37.534 17.620 40.939 1.00 50.79 ? 708 PRO A HA 1 ATOM 9432 H HB2 . PRO A 1 599 ? 40.251 17.881 41.452 1.00 54.02 ? 708 PRO A HB2 1 ATOM 9433 H HB3 . PRO A 1 599 ? 39.464 16.617 40.447 1.00 53.64 ? 708 PRO A HB3 1 ATOM 9434 H HG2 . PRO A 1 599 ? 40.783 19.150 39.560 1.00 58.00 ? 708 PRO A HG2 1 ATOM 9435 H HG3 . PRO A 1 599 ? 40.950 17.482 38.926 1.00 57.73 ? 708 PRO A HG3 1 ATOM 9436 H HD2 . PRO A 1 599 ? 39.356 19.293 37.749 1.00 53.68 ? 708 PRO A HD2 1 ATOM 9437 H HD3 . PRO A 1 599 ? 38.896 17.555 37.847 1.00 52.68 ? 708 PRO A HD3 1 ATOM 9438 N N . TRP A 1 600 ? 38.351 20.739 41.385 1.00 50.18 ? 709 TRP A N 1 ATOM 9439 C CA . TRP A 1 600 ? 38.212 21.838 42.332 1.00 51.16 ? 709 TRP A CA 1 ATOM 9440 C C . TRP A 1 600 ? 36.752 22.215 42.651 1.00 57.74 ? 709 TRP A C 1 ATOM 9441 O O . TRP A 1 600 ? 36.539 23.163 43.418 1.00 58.60 ? 709 TRP A O 1 ATOM 9442 C CB . TRP A 1 600 ? 38.993 23.088 41.877 1.00 50.36 ? 709 TRP A CB 1 ATOM 9443 C CG . TRP A 1 600 ? 38.533 23.629 40.569 1.00 50.81 ? 709 TRP A CG 1 ATOM 9444 C CD1 . TRP A 1 600 ? 37.453 24.424 40.340 1.00 53.66 ? 709 TRP A CD1 1 ATOM 9445 C CD2 . TRP A 1 600 ? 39.061 23.297 39.299 1.00 50.22 ? 709 TRP A CD2 1 ATOM 9446 N NE1 . TRP A 1 600 ? 37.283 24.614 38.996 1.00 52.13 ? 709 TRP A NE1 1 ATOM 9447 C CE2 . TRP A 1 600 ? 38.271 23.953 38.331 1.00 53.29 ? 709 TRP A CE2 1 ATOM 9448 C CE3 . TRP A 1 600 ? 40.132 22.498 38.876 1.00 50.95 ? 709 TRP A CE3 1 ATOM 9449 C CZ2 . TRP A 1 600 ? 38.541 23.871 36.976 1.00 52.40 ? 709 TRP A CZ2 1 ATOM 9450 C CZ3 . TRP A 1 600 ? 40.359 22.381 37.529 1.00 52.71 ? 709 TRP A CZ3 1 ATOM 9451 C CH2 . TRP A 1 600 ? 39.594 23.092 36.597 1.00 53.06 ? 709 TRP A CH2 1 ATOM 9452 H H . TRP A 1 600 ? 38.573 21.016 40.438 1.00 50.30 ? 709 TRP A H 1 ATOM 9453 H HA . TRP A 1 600 ? 38.668 21.531 43.270 1.00 51.62 ? 709 TRP A HA 1 ATOM 9454 H HB2 . TRP A 1 600 ? 38.874 23.881 42.613 1.00 50.44 ? 709 TRP A HB2 1 ATOM 9455 H HB3 . TRP A 1 600 ? 40.048 22.832 41.786 1.00 50.90 ? 709 TRP A HB3 1 ATOM 9456 H HD1 . TRP A 1 600 ? 36.813 24.839 41.118 1.00 54.72 ? 709 TRP A HD1 1 ATOM 9457 H HE1 . TRP A 1 600 ? 36.588 25.220 38.572 1.00 52.40 ? 709 TRP A HE1 1 ATOM 9458 H HE3 . TRP A 1 600 ? 40.741 21.946 39.589 1.00 49.02 ? 709 TRP A HE3 1 ATOM 9459 H HZ2 . TRP A 1 600 ? 37.936 24.406 36.249 1.00 52.72 ? 709 TRP A HZ2 1 ATOM 9460 H HZ3 . TRP A 1 600 ? 41.205 21.788 37.195 1.00 53.80 ? 709 TRP A HZ3 1 ATOM 9461 H HH2 . TRP A 1 600 ? 39.824 22.998 35.540 1.00 53.75 ? 709 TRP A HH2 1 ATOM 9462 N N . LEU A 1 601 ? 35.748 21.525 42.075 1.00 53.74 ? 710 LEU A N 1 ATOM 9463 C CA . LEU A 1 601 ? 34.336 21.801 42.387 1.00 52.46 ? 710 LEU A CA 1 ATOM 9464 C C . LEU A 1 601 ? 33.852 21.024 43.618 1.00 56.46 ? 710 LEU A C 1 ATOM 9465 O O . LEU A 1 601 ? 32.740 21.242 44.087 1.00 53.89 ? 710 LEU A O 1 ATOM 9466 C CB . LEU A 1 601 ? 33.459 21.447 41.187 1.00 52.67 ? 710 LEU A CB 1 ATOM 9467 C CG . LEU A 1 601 ? 33.752 22.240 39.900 1.00 57.04 ? 710 LEU A CG 1 ATOM 9468 C CD1 . LEU A 1 601 ? 32.872 21.760 38.777 1.00 55.76 ? 710 LEU A CD1 1 ATOM 9469 C CD2 . LEU A 1 601 ? 33.558 23.751 40.106 1.00 58.05 ? 710 LEU A CD2 1 ATOM 9470 H H . LEU A 1 601 ? 35.860 20.777 41.398 1.00 54.08 ? 710 LEU A H 1 ATOM 9471 H HA . LEU A 1 601 ? 34.206 22.859 42.608 1.00 52.28 ? 710 LEU A HA 1 ATOM 9472 H HB2 . LEU A 1 601 ? 33.588 20.387 40.969 1.00 53.10 ? 710 LEU A HB2 1 ATOM 9473 H HB3 . LEU A 1 601 ? 32.419 21.629 41.453 1.00 53.03 ? 710 LEU A HB3 1 ATOM 9474 H HG . LEU A 1 601 ? 34.790 22.076 39.613 1.00 57.88 ? 710 LEU A HG 1 ATOM 9475 H HD11 . LEU A 1 601 ? 33.115 22.325 37.879 1.00 55.50 ? 710 LEU A HD11 1 ATOM 9476 H HD12 . LEU A 1 601 ? 33.049 20.697 38.616 1.00 55.78 ? 710 LEU A HD12 1 ATOM 9477 H HD13 . LEU A 1 601 ? 31.832 21.920 39.054 1.00 55.68 ? 710 LEU A HD13 1 ATOM 9478 H HD21 . LEU A 1 601 ? 33.600 24.252 39.141 1.00 58.04 ? 710 LEU A HD21 1 ATOM 9479 H HD22 . LEU A 1 601 ? 32.588 23.921 40.572 1.00 57.89 ? 710 LEU A HD22 1 ATOM 9480 H HD23 . LEU A 1 601 ? 34.348 24.141 40.745 1.00 57.67 ? 710 LEU A HD23 1 ATOM 9481 N N . LEU A 1 602 ? 34.693 20.130 44.148 1.00 56.69 ? 711 LEU A N 1 ATOM 9482 C CA . LEU A 1 602 ? 34.380 19.322 45.318 1.00 55.77 ? 711 LEU A CA 1 ATOM 9483 C C . LEU A 1 602 ? 34.797 20.034 46.574 1.00 57.07 ? 711 LEU A C 1 ATOM 9484 O O . LEU A 1 602 ? 35.548 21.007 46.524 1.00 55.82 ? 711 LEU A O 1 ATOM 9485 C CB . LEU A 1 602 ? 35.131 17.998 45.233 1.00 55.75 ? 711 LEU A CB 1 ATOM 9486 C CG . LEU A 1 602 ? 34.926 17.197 43.959 1.00 61.24 ? 711 LEU A CG 1 ATOM 9487 C CD1 . LEU A 1 602 ? 35.713 15.886 44.018 1.00 61.59 ? 711 LEU A CD1 1 ATOM 9488 C CD2 . LEU A 1 602 ? 33.468 16.893 43.749 1.00 66.06 ? 711 LEU A CD2 1 ATOM 9489 H H . LEU A 1 602 ? 35.633 19.954 43.811 1.00 57.40 ? 711 LEU A H 1 ATOM 9490 H HA . LEU A 1 602 ? 33.312 19.122 45.379 1.00 56.28 ? 711 LEU A HA 1 ATOM 9491 H HB2 . LEU A 1 602 ? 36.194 18.221 45.314 1.00 55.18 ? 711 LEU A HB2 1 ATOM 9492 H HB3 . LEU A 1 602 ? 34.812 17.372 46.066 1.00 55.46 ? 711 LEU A HB3 1 ATOM 9493 H HG . LEU A 1 602 ? 35.270 17.768 43.097 1.00 60.43 ? 711 LEU A HG 1 ATOM 9494 H HD11 . LEU A 1 602 ? 35.994 15.611 43.002 1.00 61.79 ? 711 LEU A HD11 1 ATOM 9495 H HD12 . LEU A 1 602 ? 36.611 16.026 44.617 1.00 61.53 ? 711 LEU A HD12 1 ATOM 9496 H HD13 . LEU A 1 602 ? 35.096 15.101 44.456 1.00 61.09 ? 711 LEU A HD13 1 ATOM 9497 H HD21 . LEU A 1 602 ? 33.369 16.134 42.974 1.00 66.76 ? 711 LEU A HD21 1 ATOM 9498 H HD22 . LEU A 1 602 ? 33.045 16.526 44.684 1.00 65.85 ? 711 LEU A HD22 1 ATOM 9499 H HD23 . LEU A 1 602 ? 32.964 17.804 43.431 1.00 66.61 ? 711 LEU A HD23 1 ATOM 9500 N N . ALA A 1 603 ? 34.337 19.517 47.716 1.00 53.83 ? 712 ALA A N 1 ATOM 9501 C CA . ALA A 1 603 ? 34.713 20.054 49.029 1.00 53.12 ? 712 ALA A CA 1 ATOM 9502 C C . ALA A 1 603 ? 36.215 19.820 49.249 1.00 56.53 ? 712 ALA A C 1 ATOM 9503 O O . ALA A 1 603 ? 36.775 18.864 48.707 1.00 56.85 ? 712 ALA A O 1 ATOM 9504 C CB . ALA A 1 603 ? 33.903 19.385 50.138 1.00 53.44 ? 712 ALA A CB 1 ATOM 9505 H H . ALA A 1 603 ? 33.694 18.733 47.752 1.00 53.83 ? 712 ALA A H 1 ATOM 9506 H HA . ALA A 1 603 ? 34.514 21.124 49.042 1.00 53.17 ? 712 ALA A HA 1 ATOM 9507 H HB1 . ALA A 1 603 ? 33.996 19.975 51.049 1.00 53.58 ? 712 ALA A HB1 1 ATOM 9508 H HB2 . ALA A 1 603 ? 32.856 19.335 49.842 1.00 53.29 ? 712 ALA A HB2 1 ATOM 9509 H HB3 . ALA A 1 603 ? 34.284 18.382 50.322 1.00 52.88 ? 712 ALA A HB3 1 ATOM 9510 N N . SER A 1 604 ? 36.859 20.723 50.000 1.00 52.75 ? 713 SER A N 1 ATOM 9511 C CA . SER A 1 604 ? 38.298 20.708 50.290 1.00 53.15 ? 713 SER A CA 1 ATOM 9512 C C . SER A 1 604 ? 38.921 19.329 50.607 1.00 58.30 ? 713 SER A C 1 ATOM 9513 O O . SER A 1 604 ? 40.008 19.062 50.107 1.00 60.07 ? 713 SER A O 1 ATOM 9514 C CB . SER A 1 604 ? 38.615 21.676 51.425 1.00 57.29 ? 713 SER A CB 1 ATOM 9515 O OG . SER A 1 604 ? 38.109 21.160 52.643 1.00 82.01 ? 713 SER A OG 1 ATOM 9516 H H . SER A 1 604 ? 36.374 21.508 50.422 1.00 52.57 ? 713 SER A H 1 ATOM 9517 H HA . SER A 1 604 ? 38.823 21.072 49.408 1.00 53.31 ? 713 SER A HA 1 ATOM 9518 H HB2 . SER A 1 604 ? 39.695 21.792 51.504 1.00 57.92 ? 713 SER A HB2 1 ATOM 9519 H HB3 . SER A 1 604 ? 38.154 22.646 51.248 1.00 55.69 ? 713 SER A HB3 1 ATOM 9520 H HG . SER A 1 604 ? 38.858 20.914 53.243 1.00 82.62 ? 713 SER A HG 1 ATOM 9521 N N . GLN A 1 605 ? 38.268 18.473 51.426 1.00 53.52 ? 714 GLN A N 1 ATOM 9522 C CA . GLN A 1 605 ? 38.833 17.149 51.755 1.00 52.63 ? 714 GLN A CA 1 ATOM 9523 C C . GLN A 1 605 ? 39.066 16.296 50.481 1.00 52.25 ? 714 GLN A C 1 ATOM 9524 O O . GLN A 1 605 ? 40.076 15.608 50.369 1.00 52.57 ? 714 GLN A O 1 ATOM 9525 C CB . GLN A 1 605 ? 37.943 16.368 52.758 1.00 54.17 ? 714 GLN A CB 1 ATOM 9526 C CG . GLN A 1 605 ? 36.574 15.936 52.207 1.00 84.83 ? 714 GLN A CG 1 ATOM 9527 C CD . GLN A 1 605 ? 35.551 15.521 53.251 1.00 99.43 ? 714 GLN A CD 1 ATOM 9528 O OE1 . GLN A 1 605 ? 35.702 14.485 53.922 1.00 84.16 ? 714 GLN A OE1 1 ATOM 9529 N NE2 . GLN A 1 605 ? 34.429 16.260 53.326 1.00 94.37 ? 714 GLN A NE2 1 ATOM 9530 H H . GLN A 1 605 ? 37.359 18.659 51.837 1.00 53.78 ? 714 GLN A H 1 ATOM 9531 H HA . GLN A 1 605 ? 39.798 17.303 52.234 1.00 52.84 ? 714 GLN A HA 1 ATOM 9532 H HB2 . GLN A 1 605 ? 38.465 15.442 53.007 1.00 55.22 ? 714 GLN A HB2 1 ATOM 9533 H HB3 . GLN A 1 605 ? 37.793 16.970 53.651 1.00 53.66 ? 714 GLN A HB3 1 ATOM 9534 H HG2 . GLN A 1 605 ? 36.161 16.756 51.623 1.00 85.23 ? 714 GLN A HG2 1 ATOM 9535 H HG3 . GLN A 1 605 ? 36.721 15.069 51.564 1.00 85.26 ? 714 GLN A HG3 1 ATOM 9536 H HE21 . GLN A 1 605 ? 34.291 17.058 52.713 1.00 94.55 ? 714 GLN A HE21 1 ATOM 9537 H HE22 . GLN A 1 605 ? 33.711 16.024 54.001 1.00 94.03 ? 714 GLN A HE22 1 ATOM 9538 N N . TYR A 1 606 ? 38.118 16.366 49.540 1.00 47.19 ? 715 TYR A N 1 ATOM 9539 C CA . TYR A 1 606 ? 38.147 15.613 48.291 1.00 48.27 ? 715 TYR A CA 1 ATOM 9540 C C . TYR A 1 606 ? 39.151 16.231 47.332 1.00 52.48 ? 715 TYR A C 1 ATOM 9541 O O . TYR A 1 606 ? 39.917 15.496 46.725 1.00 53.20 ? 715 TYR A O 1 ATOM 9542 C CB . TYR A 1 606 ? 36.759 15.568 47.655 1.00 49.79 ? 715 TYR A CB 1 ATOM 9543 C CG . TYR A 1 606 ? 35.699 14.980 48.556 1.00 53.41 ? 715 TYR A CG 1 ATOM 9544 C CD1 . TYR A 1 606 ? 35.738 13.639 48.935 1.00 56.27 ? 715 TYR A CD1 1 ATOM 9545 C CD2 . TYR A 1 606 ? 34.647 15.757 49.025 1.00 55.09 ? 715 TYR A CD2 1 ATOM 9546 C CE1 . TYR A 1 606 ? 34.763 13.090 49.767 1.00 58.57 ? 715 TYR A CE1 1 ATOM 9547 C CE2 . TYR A 1 606 ? 33.659 15.217 49.851 1.00 56.54 ? 715 TYR A CE2 1 ATOM 9548 C CZ . TYR A 1 606 ? 33.735 13.888 50.243 1.00 65.78 ? 715 TYR A CZ 1 ATOM 9549 O OH . TYR A 1 606 ? 32.757 13.314 51.019 1.00 68.64 ? 715 TYR A OH 1 ATOM 9550 H H . TYR A 1 606 ? 37.310 16.975 49.611 1.00 46.88 ? 715 TYR A H 1 ATOM 9551 H HA . TYR A 1 606 ? 38.453 14.589 48.503 1.00 48.62 ? 715 TYR A HA 1 ATOM 9552 H HB2 . TYR A 1 606 ? 36.478 16.586 47.389 1.00 49.96 ? 715 TYR A HB2 1 ATOM 9553 H HB3 . TYR A 1 606 ? 36.799 14.955 46.756 1.00 50.17 ? 715 TYR A HB3 1 ATOM 9554 H HD1 . TYR A 1 606 ? 36.535 12.991 48.580 1.00 56.07 ? 715 TYR A HD1 1 ATOM 9555 H HD2 . TYR A 1 606 ? 34.587 16.801 48.723 1.00 55.26 ? 715 TYR A HD2 1 ATOM 9556 H HE1 . TYR A 1 606 ? 34.800 12.036 50.039 1.00 58.38 ? 715 TYR A HE1 1 ATOM 9557 H HE2 . TYR A 1 606 ? 32.847 15.851 50.204 1.00 56.96 ? 715 TYR A HE2 1 ATOM 9558 H HH . TYR A 1 606 ? 31.968 13.912 51.100 1.00 68.67 ? 715 TYR A HH 1 ATOM 9559 N N . GLN A 1 607 ? 39.188 17.577 47.218 1.00 47.80 ? 716 GLN A N 1 ATOM 9560 C CA . GLN A 1 607 ? 40.177 18.278 46.390 1.00 46.52 ? 716 GLN A CA 1 ATOM 9561 C C . GLN A 1 607 ? 41.587 17.900 46.813 1.00 46.47 ? 716 GLN A C 1 ATOM 9562 O O . GLN A 1 607 ? 42.462 17.722 45.979 1.00 46.02 ? 716 GLN A O 1 ATOM 9563 C CB . GLN A 1 607 ? 40.090 19.808 46.563 1.00 48.11 ? 716 GLN A CB 1 ATOM 9564 C CG . GLN A 1 607 ? 38.822 20.444 46.083 1.00 50.21 ? 716 GLN A CG 1 ATOM 9565 C CD . GLN A 1 607 ? 38.911 21.954 46.076 1.00 61.84 ? 716 GLN A CD 1 ATOM 9566 O OE1 . GLN A 1 607 ? 39.972 22.541 45.927 1.00 56.75 ? 716 GLN A OE1 1 ATOM 9567 N NE2 . GLN A 1 607 ? 37.784 22.627 46.169 1.00 62.70 ? 716 GLN A NE2 1 ATOM 9568 H H . GLN A 1 607 ? 38.535 18.190 47.695 1.00 48.18 ? 716 GLN A H 1 ATOM 9569 H HA . GLN A 1 607 ? 40.037 18.042 45.338 1.00 45.47 ? 716 GLN A HA 1 ATOM 9570 H HB2 . GLN A 1 607 ? 40.205 20.041 47.621 1.00 48.87 ? 716 GLN A HB2 1 ATOM 9571 H HB3 . GLN A 1 607 ? 40.917 20.255 46.014 1.00 47.99 ? 716 GLN A HB3 1 ATOM 9572 H HG2 . GLN A 1 607 ? 38.609 20.097 45.075 1.00 49.92 ? 716 GLN A HG2 1 ATOM 9573 H HG3 . GLN A 1 607 ? 38.008 20.157 46.748 1.00 51.01 ? 716 GLN A HG3 1 ATOM 9574 H HE21 . GLN A 1 607 ? 36.895 22.140 46.242 1.00 63.01 ? 716 GLN A HE21 1 ATOM 9575 H HE22 . GLN A 1 607 ? 37.806 23.642 46.166 1.00 62.73 ? 716 GLN A HE22 1 ATOM 9576 N N . ASP A 1 608 ? 41.819 17.864 48.114 1.00 40.91 ? 717 ASP A N 1 ATOM 9577 C CA . ASP A 1 608 ? 43.145 17.567 48.654 1.00 40.38 ? 717 ASP A CA 1 ATOM 9578 C C . ASP A 1 608 ? 43.600 16.138 48.353 1.00 43.69 ? 717 ASP A C 1 ATOM 9579 O O . ASP A 1 608 ? 44.770 15.936 48.012 1.00 44.34 ? 717 ASP A O 1 ATOM 9580 C CB . ASP A 1 608 ? 43.176 17.861 50.157 1.00 42.93 ? 717 ASP A CB 1 ATOM 9581 C CG . ASP A 1 608 ? 43.112 19.349 50.532 1.00 69.88 ? 717 ASP A CG 1 ATOM 9582 O OD1 . ASP A 1 608 ? 43.128 20.210 49.606 1.00 72.55 ? 717 ASP A OD1 1 ATOM 9583 O OD2 . ASP A 1 608 ? 42.980 19.653 51.742 1.00 81.69 ? 717 ASP A OD2 1 ATOM 9584 H H . ASP A 1 608 ? 41.109 18.043 48.818 1.00 41.61 ? 717 ASP A H 1 ATOM 9585 H HA . ASP A 1 608 ? 43.865 18.227 48.174 1.00 39.51 ? 717 ASP A HA 1 ATOM 9586 H HB2 . ASP A 1 608 ? 42.333 17.356 50.625 1.00 41.91 ? 717 ASP A HB2 1 ATOM 9587 H HB3 . ASP A 1 608 ? 44.106 17.457 50.554 1.00 43.55 ? 717 ASP A HB3 1 ATOM 9588 N N . ALA A 1 609 ? 42.684 15.156 48.450 1.00 39.89 ? 718 ALA A N 1 ATOM 9589 C CA . ALA A 1 609 ? 43.003 13.756 48.132 1.00 40.87 ? 718 ALA A CA 1 ATOM 9590 C C . ALA A 1 609 ? 43.277 13.639 46.633 1.00 48.41 ? 718 ALA A C 1 ATOM 9591 O O . ALA A 1 609 ? 44.177 12.909 46.248 1.00 48.73 ? 718 ALA A O 1 ATOM 9592 C CB . ALA A 1 609 ? 41.854 12.828 48.540 1.00 40.83 ? 718 ALA A CB 1 ATOM 9593 H H . ALA A 1 609 ? 41.725 15.308 48.744 1.00 38.61 ? 718 ALA A H 1 ATOM 9594 H HA . ALA A 1 609 ? 43.902 13.446 48.666 1.00 42.03 ? 718 ALA A HA 1 ATOM 9595 H HB1 . ALA A 1 609 ? 42.005 11.840 48.106 1.00 40.44 ? 718 ALA A HB1 1 ATOM 9596 H HB2 . ALA A 1 609 ? 41.837 12.743 49.626 1.00 40.66 ? 718 ALA A HB2 1 ATOM 9597 H HB3 . ALA A 1 609 ? 40.916 13.246 48.182 1.00 40.68 ? 718 ALA A HB3 1 ATOM 9598 N N . ILE A 1 610 ? 42.523 14.383 45.781 1.00 44.55 ? 719 ILE A N 1 ATOM 9599 C CA . ILE A 1 610 ? 42.740 14.347 44.329 1.00 43.06 ? 719 ILE A CA 1 ATOM 9600 C C . ILE A 1 610 ? 44.076 14.997 43.980 1.00 44.52 ? 719 ILE A C 1 ATOM 9601 O O . ILE A 1 610 ? 44.809 14.436 43.180 1.00 47.40 ? 719 ILE A O 1 ATOM 9602 C CB . ILE A 1 610 ? 41.562 14.962 43.535 1.00 46.00 ? 719 ILE A CB 1 ATOM 9603 C CG1 . ILE A 1 610 ? 40.325 14.046 43.675 1.00 45.73 ? 719 ILE A CG1 1 ATOM 9604 C CG2 . ILE A 1 610 ? 41.953 15.152 42.057 1.00 45.94 ? 719 ILE A CG2 1 ATOM 9605 C CD1 . ILE A 1 610 ? 39.054 14.680 43.211 1.00 36.12 ? 719 ILE A CD1 1 ATOM 9606 H H . ILE A 1 610 ? 41.769 15.000 46.068 1.00 44.25 ? 719 ILE A H 1 ATOM 9607 H HA . ILE A 1 610 ? 42.794 13.303 44.025 1.00 42.37 ? 719 ILE A HA 1 ATOM 9608 H HB . ILE A 1 610 ? 41.325 15.938 43.955 1.00 45.93 ? 719 ILE A HB 1 ATOM 9609 H HG12 . ILE A 1 610 ? 40.478 13.138 43.093 1.00 46.22 ? 719 ILE A HG12 1 ATOM 9610 H HG13 . ILE A 1 610 ? 40.211 13.772 44.721 1.00 44.99 ? 719 ILE A HG13 1 ATOM 9611 H HG21 . ILE A 1 610 ? 41.091 15.454 41.468 1.00 45.88 ? 719 ILE A HG21 1 ATOM 9612 H HG22 . ILE A 1 610 ? 42.719 15.921 41.968 1.00 46.11 ? 719 ILE A HG22 1 ATOM 9613 H HG23 . ILE A 1 610 ? 42.338 14.204 41.686 1.00 45.75 ? 719 ILE A HG23 1 ATOM 9614 H HD11 . ILE A 1 610 ? 38.221 14.063 43.544 1.00 35.42 ? 719 ILE A HD11 1 ATOM 9615 H HD12 . ILE A 1 610 ? 39.005 15.682 43.633 1.00 35.82 ? 719 ILE A HD12 1 ATOM 9616 H HD13 . ILE A 1 610 ? 39.054 14.737 42.124 1.00 36.65 ? 719 ILE A HD13 1 ATOM 9617 N N . ARG A 1 611 ? 44.404 16.150 44.575 1.00 37.09 ? 720 ARG A N 1 ATOM 9618 C CA . ARG A 1 611 ? 45.680 16.805 44.343 1.00 37.96 ? 720 ARG A CA 1 ATOM 9619 C C . ARG A 1 611 ? 46.839 15.863 44.717 1.00 46.94 ? 720 ARG A C 1 ATOM 9620 O O . ARG A 1 611 ? 47.823 15.795 43.985 1.00 45.69 ? 720 ARG A O 1 ATOM 9621 C CB . ARG A 1 611 ? 45.797 18.128 45.126 1.00 34.83 ? 720 ARG A CB 1 ATOM 9622 C CG . ARG A 1 611 ? 47.060 18.934 44.760 1.00 42.70 ? 720 ARG A CG 1 ATOM 9623 C CD . ARG A 1 611 ? 47.244 20.198 45.579 1.00 38.51 ? 720 ARG A CD 1 ATOM 9624 N NE . ARG A 1 611 ? 46.123 21.115 45.406 1.00 49.37 ? 720 ARG A NE 1 ATOM 9625 C CZ . ARG A 1 611 ? 45.067 21.238 46.210 1.00 53.32 ? 720 ARG A CZ 1 ATOM 9626 N NH1 . ARG A 1 611 ? 44.960 20.493 47.303 1.00 56.16 ? 720 ARG A NH1 1 ATOM 9627 N NH2 . ARG A 1 611 ? 44.111 22.103 45.925 1.00 41.90 ? 720 ARG A NH2 1 ATOM 9628 H H . ARG A 1 611 ? 43.792 16.650 45.211 1.00 37.41 ? 720 ARG A H 1 ATOM 9629 H HA . ARG A 1 611 ? 45.772 17.033 43.282 1.00 38.41 ? 720 ARG A HA 1 ATOM 9630 H HB2 . ARG A 1 611 ? 44.922 18.738 44.915 1.00 33.05 ? 720 ARG A HB2 1 ATOM 9631 H HB3 . ARG A 1 611 ? 45.852 17.893 46.188 1.00 35.24 ? 720 ARG A HB3 1 ATOM 9632 H HG2 . ARG A 1 611 ? 47.948 18.328 44.930 1.00 42.48 ? 720 ARG A HG2 1 ATOM 9633 H HG3 . ARG A 1 611 ? 47.015 19.222 43.711 1.00 42.74 ? 720 ARG A HG3 1 ATOM 9634 H HD2 . ARG A 1 611 ? 47.402 19.935 46.622 1.00 38.31 ? 720 ARG A HD2 1 ATOM 9635 H HD3 . ARG A 1 611 ? 48.129 20.719 45.218 1.00 37.88 ? 720 ARG A HD3 1 ATOM 9636 H HE . ARG A 1 611 ? 46.170 21.732 44.602 1.00 49.82 ? 720 ARG A HE 1 ATOM 9637 H HH11 . ARG A 1 611 ? 45.633 19.781 47.565 1.00 56.59 ? 720 ARG A HH11 1 ATOM 9638 H HH12 . ARG A 1 611 ? 44.124 20.582 47.873 1.00 56.86 ? 720 ARG A HH12 1 ATOM 9639 H HH21 . ARG A 1 611 ? 44.183 22.697 45.107 1.00 40.92 ? 720 ARG A HH21 1 ATOM 9640 H HH22 . ARG A 1 611 ? 43.300 22.187 46.532 1.00 43.67 ? 720 ARG A HH22 1 ATOM 9641 N N . ASP A 1 612 ? 46.723 15.154 45.843 1.00 46.07 ? 721 ASP A N 1 ATOM 9642 C CA . ASP A 1 612 ? 47.724 14.168 46.290 1.00 46.27 ? 721 ASP A CA 1 ATOM 9643 C C . ASP A 1 612 ? 47.932 13.080 45.216 1.00 47.15 ? 721 ASP A C 1 ATOM 9644 O O . ASP A 1 612 ? 49.063 12.783 44.860 1.00 44.29 ? 721 ASP A O 1 ATOM 9645 C CB . ASP A 1 612 ? 47.263 13.562 47.637 1.00 50.17 ? 721 ASP A CB 1 ATOM 9646 C CG . ASP A 1 612 ? 48.071 12.419 48.230 1.00 78.29 ? 721 ASP A CG 1 ATOM 9647 O OD1 . ASP A 1 612 ? 49.306 12.389 48.022 1.00 80.68 ? 721 ASP A OD1 1 ATOM 9648 O OD2 . ASP A 1 612 ? 47.480 11.601 48.988 1.00 90.75 ? 721 ASP A OD2 1 ATOM 9649 H H . ASP A 1 612 ? 45.938 15.250 46.480 1.00 46.41 ? 721 ASP A H 1 ATOM 9650 H HA . ASP A 1 612 ? 48.672 14.677 46.446 1.00 45.80 ? 721 ASP A HA 1 ATOM 9651 H HB2 . ASP A 1 612 ? 47.273 14.365 48.372 1.00 50.12 ? 721 ASP A HB2 1 ATOM 9652 H HB3 . ASP A 1 612 ? 46.244 13.193 47.530 1.00 50.88 ? 721 ASP A HB3 1 ATOM 9653 N N . ALA A 1 613 ? 46.847 12.530 44.669 1.00 43.88 ? 722 ALA A N 1 ATOM 9654 C CA . ALA A 1 613 ? 46.940 11.503 43.636 1.00 44.59 ? 722 ALA A CA 1 ATOM 9655 C C . ALA A 1 613 ? 47.641 12.061 42.369 1.00 47.88 ? 722 ALA A C 1 ATOM 9656 O O . ALA A 1 613 ? 48.447 11.371 41.763 1.00 46.33 ? 722 ALA A O 1 ATOM 9657 C CB . ALA A 1 613 ? 45.548 11.011 43.276 1.00 46.03 ? 722 ALA A CB 1 ATOM 9658 H H . ALA A 1 613 ? 45.897 12.786 44.918 1.00 43.67 ? 722 ALA A H 1 ATOM 9659 H HA . ALA A 1 613 ? 47.519 10.660 44.009 1.00 43.33 ? 722 ALA A HA 1 ATOM 9660 H HB1 . ALA A 1 613 ? 45.620 10.263 42.486 1.00 46.61 ? 722 ALA A HB1 1 ATOM 9661 H HB2 . ALA A 1 613 ? 45.090 10.570 44.161 1.00 46.60 ? 722 ALA A HB2 1 ATOM 9662 H HB3 . ALA A 1 613 ? 44.956 11.855 42.924 1.00 46.04 ? 722 ALA A HB3 1 ATOM 9663 N N . LEU A 1 614 ? 47.308 13.303 41.972 1.00 42.54 ? 723 LEU A N 1 ATOM 9664 C CA . LEU A 1 614 ? 47.921 13.948 40.812 1.00 40.01 ? 723 LEU A CA 1 ATOM 9665 C C . LEU A 1 614 ? 49.422 14.179 41.048 1.00 41.02 ? 723 LEU A C 1 ATOM 9666 O O . LEU A 1 614 ? 50.237 13.876 40.196 1.00 40.08 ? 723 LEU A O 1 ATOM 9667 C CB . LEU A 1 614 ? 47.221 15.281 40.492 1.00 39.50 ? 723 LEU A CB 1 ATOM 9668 C CG . LEU A 1 614 ? 45.787 15.161 39.971 1.00 42.60 ? 723 LEU A CG 1 ATOM 9669 C CD1 . LEU A 1 614 ? 45.116 16.542 39.910 1.00 42.31 ? 723 LEU A CD1 1 ATOM 9670 C CD2 . LEU A 1 614 ? 45.747 14.502 38.629 1.00 46.47 ? 723 LEU A CD2 1 ATOM 9671 H H . LEU A 1 614 ? 46.592 13.859 42.429 1.00 42.98 ? 723 LEU A H 1 ATOM 9672 H HA . LEU A 1 614 ? 47.828 13.287 39.953 1.00 39.31 ? 723 LEU A HA 1 ATOM 9673 H HB2 . LEU A 1 614 ? 47.204 15.892 41.393 1.00 39.19 ? 723 LEU A HB2 1 ATOM 9674 H HB3 . LEU A 1 614 ? 47.806 15.793 39.732 1.00 38.75 ? 723 LEU A HB3 1 ATOM 9675 H HG . LEU A 1 614 ? 45.213 14.525 40.644 1.00 42.02 ? 723 LEU A HG 1 ATOM 9676 H HD11 . LEU A 1 614 ? 44.080 16.411 39.600 1.00 41.42 ? 723 LEU A HD11 1 ATOM 9677 H HD12 . LEU A 1 614 ? 45.146 17.011 40.893 1.00 41.99 ? 723 LEU A HD12 1 ATOM 9678 H HD13 . LEU A 1 614 ? 45.650 17.166 39.195 1.00 42.32 ? 723 LEU A HD13 1 ATOM 9679 H HD21 . LEU A 1 614 ? 44.731 14.551 38.240 1.00 46.43 ? 723 LEU A HD21 1 ATOM 9680 H HD22 . LEU A 1 614 ? 46.432 15.010 37.949 1.00 47.30 ? 723 LEU A HD22 1 ATOM 9681 H HD23 . LEU A 1 614 ? 46.025 13.455 38.732 1.00 46.73 ? 723 LEU A HD23 1 ATOM 9682 N N . PHE A 1 615 ? 49.781 14.656 42.223 1.00 37.13 ? 724 PHE A N 1 ATOM 9683 C CA . PHE A 1 615 ? 51.181 14.843 42.581 1.00 36.56 ? 724 PHE A CA 1 ATOM 9684 C C . PHE A 1 615 ? 51.953 13.496 42.555 1.00 43.94 ? 724 PHE A C 1 ATOM 9685 O O . PHE A 1 615 ? 53.072 13.466 42.059 1.00 44.40 ? 724 PHE A O 1 ATOM 9686 C CB . PHE A 1 615 ? 51.332 15.539 43.941 1.00 37.60 ? 724 PHE A CB 1 ATOM 9687 C CG . PHE A 1 615 ? 51.313 17.052 43.891 1.00 39.03 ? 724 PHE A CG 1 ATOM 9688 C CD1 . PHE A 1 615 ? 50.257 17.732 43.317 1.00 41.70 ? 724 PHE A CD1 1 ATOM 9689 C CD2 . PHE A 1 615 ? 52.334 17.798 44.462 1.00 41.63 ? 724 PHE A CD2 1 ATOM 9690 C CE1 . PHE A 1 615 ? 50.242 19.130 43.284 1.00 42.82 ? 724 PHE A CE1 1 ATOM 9691 C CE2 . PHE A 1 615 ? 52.294 19.192 44.455 1.00 43.90 ? 724 PHE A CE2 1 ATOM 9692 C CZ . PHE A 1 615 ? 51.254 19.846 43.859 1.00 42.33 ? 724 PHE A CZ 1 ATOM 9693 H H . PHE A 1 615 ? 49.110 14.903 42.946 1.00 39.01 ? 724 PHE A H 1 ATOM 9694 H HA . PHE A 1 615 ? 51.631 15.487 41.828 1.00 37.46 ? 724 PHE A HA 1 ATOM 9695 H HB2 . PHE A 1 615 ? 50.537 15.207 44.607 1.00 37.92 ? 724 PHE A HB2 1 ATOM 9696 H HB3 . PHE A 1 615 ? 52.290 15.239 44.365 1.00 37.56 ? 724 PHE A HB3 1 ATOM 9697 H HD1 . PHE A 1 615 ? 49.462 17.180 42.826 1.00 41.74 ? 724 PHE A HD1 1 ATOM 9698 H HD2 . PHE A 1 615 ? 53.167 17.295 44.952 1.00 42.32 ? 724 PHE A HD2 1 ATOM 9699 H HE1 . PHE A 1 615 ? 49.432 19.656 42.784 1.00 42.32 ? 724 PHE A HE1 1 ATOM 9700 H HE2 . PHE A 1 615 ? 53.109 19.767 44.889 1.00 44.05 ? 724 PHE A HE2 1 ATOM 9701 H HZ . PHE A 1 615 ? 51.260 20.934 43.801 1.00 43.08 ? 724 PHE A HZ 1 ATOM 9702 N N . GLN A 1 616 ? 51.356 12.393 43.017 1.00 41.86 ? 725 GLN A N 1 ATOM 9703 C CA . GLN A 1 616 ? 52.010 11.081 42.936 1.00 42.37 ? 725 GLN A CA 1 ATOM 9704 C C . GLN A 1 616 ? 52.316 10.682 41.525 1.00 49.45 ? 725 GLN A C 1 ATOM 9705 O O . GLN A 1 616 ? 53.428 10.252 41.221 1.00 52.27 ? 725 GLN A O 1 ATOM 9706 C CB . GLN A 1 616 ? 51.186 9.979 43.617 1.00 43.21 ? 725 GLN A CB 1 ATOM 9707 C CG . GLN A 1 616 ? 51.239 10.134 45.119 1.00 49.86 ? 725 GLN A CG 1 ATOM 9708 C CD . GLN A 1 616 ? 50.444 9.090 45.831 1.00 68.61 ? 725 GLN A CD 1 ATOM 9709 O OE1 . GLN A 1 616 ? 50.518 7.892 45.512 1.00 60.20 ? 725 GLN A OE1 1 ATOM 9710 N NE2 . GLN A 1 616 ? 49.761 9.506 46.887 1.00 62.92 ? 725 GLN A NE2 1 ATOM 9711 H H . GLN A 1 616 ? 50.444 12.381 43.464 1.00 42.67 ? 725 GLN A H 1 ATOM 9712 H HA . GLN A 1 616 ? 52.956 11.148 43.466 1.00 43.32 ? 725 GLN A HA 1 ATOM 9713 H HB2 . GLN A 1 616 ? 50.147 10.020 43.296 1.00 42.84 ? 725 GLN A HB2 1 ATOM 9714 H HB3 . GLN A 1 616 ? 51.612 9.009 43.369 1.00 42.35 ? 725 GLN A HB3 1 ATOM 9715 H HG2 . GLN A 1 616 ? 52.273 10.044 45.445 1.00 49.26 ? 725 GLN A HG2 1 ATOM 9716 H HG3 . GLN A 1 616 ? 50.857 11.117 45.386 1.00 49.79 ? 725 GLN A HG3 1 ATOM 9717 H HE21 . GLN A 1 616 ? 49.807 10.473 47.193 1.00 62.65 ? 725 GLN A HE21 1 ATOM 9718 H HE22 . GLN A 1 616 ? 49.200 8.839 47.405 1.00 62.94 ? 725 GLN A HE22 1 ATOM 9719 N N . ARG A 1 617 ? 51.344 10.836 40.659 1.00 45.85 ? 726 ARG A N 1 ATOM 9720 C CA . ARG A 1 617 ? 51.492 10.513 39.233 1.00 46.39 ? 726 ARG A CA 1 ATOM 9721 C C . ARG A 1 617 ? 52.578 11.360 38.563 1.00 47.91 ? 726 ARG A C 1 ATOM 9722 O O . ARG A 1 617 ? 53.462 10.811 37.912 1.00 44.24 ? 726 ARG A O 1 ATOM 9723 C CB . ARG A 1 617 ? 50.149 10.718 38.519 1.00 45.16 ? 726 ARG A CB 1 ATOM 9724 C CG . ARG A 1 617 ? 50.160 10.549 37.005 1.00 53.04 ? 726 ARG A CG 1 ATOM 9725 C CD . ARG A 1 617 ? 50.867 9.327 36.514 1.00 56.85 ? 726 ARG A CD 1 ATOM 9726 N NE . ARG A 1 617 ? 50.563 9.089 35.098 1.00 48.39 ? 726 ARG A NE 1 ATOM 9727 C CZ . ARG A 1 617 ? 49.764 8.147 34.612 1.00 50.32 ? 726 ARG A CZ 1 ATOM 9728 N NH1 . ARG A 1 617 ? 49.126 7.317 35.425 1.00 44.51 ? 726 ARG A NH1 1 ATOM 9729 N NH2 . ARG A 1 617 ? 49.604 8.018 33.305 1.00 45.60 ? 726 ARG A NH2 1 ATOM 9730 H H . ARG A 1 617 ? 50.421 11.168 40.916 1.00 44.77 ? 726 ARG A H 1 ATOM 9731 H HA . ARG A 1 617 ? 51.793 9.472 39.140 1.00 46.78 ? 726 ARG A HA 1 ATOM 9732 H HB2 . ARG A 1 617 ? 49.424 10.019 38.935 1.00 45.44 ? 726 ARG A HB2 1 ATOM 9733 H HB3 . ARG A 1 617 ? 49.822 11.738 38.720 1.00 44.64 ? 726 ARG A HB3 1 ATOM 9734 H HG2 . ARG A 1 617 ? 49.128 10.466 36.669 1.00 53.29 ? 726 ARG A HG2 1 ATOM 9735 H HG3 . ARG A 1 617 ? 50.631 11.413 36.539 1.00 53.33 ? 726 ARG A HG3 1 ATOM 9736 H HD2 . ARG A 1 617 ? 51.942 9.503 36.551 1.00 57.77 ? 726 ARG A HD2 1 ATOM 9737 H HD3 . ARG A 1 617 ? 50.656 8.468 37.145 1.00 56.51 ? 726 ARG A HD3 1 ATOM 9738 H HE . ARG A 1 617 ? 51.051 9.682 34.433 1.00 48.75 ? 726 ARG A HE 1 ATOM 9739 H HH11 . ARG A 1 617 ? 49.220 7.359 36.433 1.00 46.20 ? 726 ARG A HH11 1 ATOM 9740 H HH12 . ARG A 1 617 ? 48.523 6.599 35.037 1.00 43.26 ? 726 ARG A HH12 1 ATOM 9741 H HH21 . ARG A 1 617 ? 50.108 8.628 32.670 1.00 46.35 ? 726 ARG A HH21 1 ATOM 9742 H HH22 . ARG A 1 617 ? 49.002 7.293 32.931 1.00 45.54 ? 726 ARG A HH22 1 ATOM 9743 N N . TYR A 1 618 ? 52.528 12.688 38.759 1.00 44.19 ? 727 TYR A N 1 ATOM 9744 C CA . TYR A 1 618 ? 53.505 13.575 38.146 1.00 42.20 ? 727 TYR A CA 1 ATOM 9745 C C . TYR A 1 618 ? 54.928 13.265 38.643 1.00 43.17 ? 727 TYR A C 1 ATOM 9746 O O . TYR A 1 618 ? 55.858 13.163 37.837 1.00 42.05 ? 727 TYR A O 1 ATOM 9747 C CB . TYR A 1 618 ? 53.102 15.054 38.302 1.00 43.03 ? 727 TYR A CB 1 ATOM 9748 C CG . TYR A 1 618 ? 52.172 15.469 37.180 1.00 45.70 ? 727 TYR A CG 1 ATOM 9749 C CD1 . TYR A 1 618 ? 50.837 15.074 37.172 1.00 47.99 ? 727 TYR A CD1 1 ATOM 9750 C CD2 . TYR A 1 618 ? 52.656 16.133 36.064 1.00 46.62 ? 727 TYR A CD2 1 ATOM 9751 C CE1 . TYR A 1 618 ? 49.995 15.391 36.110 1.00 49.97 ? 727 TYR A CE1 1 ATOM 9752 C CE2 . TYR A 1 618 ? 51.831 16.443 34.991 1.00 47.36 ? 727 TYR A CE2 1 ATOM 9753 C CZ . TYR A 1 618 ? 50.495 16.073 35.016 1.00 54.46 ? 727 TYR A CZ 1 ATOM 9754 O OH . TYR A 1 618 ? 49.654 16.326 33.961 1.00 50.67 ? 727 TYR A OH 1 ATOM 9755 H H . TYR A 1 618 ? 51.858 13.145 39.372 1.00 45.17 ? 727 TYR A H 1 ATOM 9756 H HA . TYR A 1 618 ? 53.486 13.365 37.079 1.00 42.68 ? 727 TYR A HA 1 ATOM 9757 H HB2 . TYR A 1 618 ? 52.602 15.231 39.253 1.00 42.18 ? 727 TYR A HB2 1 ATOM 9758 H HB3 . TYR A 1 618 ? 53.995 15.675 38.247 1.00 42.66 ? 727 TYR A HB3 1 ATOM 9759 H HD1 . TYR A 1 618 ? 50.430 14.525 38.016 1.00 47.95 ? 727 TYR A HD1 1 ATOM 9760 H HD2 . TYR A 1 618 ? 53.707 16.414 36.025 1.00 46.90 ? 727 TYR A HD2 1 ATOM 9761 H HE1 . TYR A 1 618 ? 48.950 15.086 36.133 1.00 50.20 ? 727 TYR A HE1 1 ATOM 9762 H HE2 . TYR A 1 618 ? 52.258 16.994 34.157 1.00 47.51 ? 727 TYR A HE2 1 ATOM 9763 H HH . TYR A 1 618 ? 50.124 16.859 33.266 1.00 50.79 ? 727 TYR A HH 1 ATOM 9764 N N . SER A 1 619 ? 55.085 13.011 39.938 1.00 41.09 ? 728 SER A N 1 ATOM 9765 C CA . SER A 1 619 ? 56.406 12.658 40.471 1.00 42.24 ? 728 SER A CA 1 ATOM 9766 C C . SER A 1 619 ? 56.936 11.358 39.930 1.00 46.32 ? 728 SER A C 1 ATOM 9767 O O . SER A 1 619 ? 58.142 11.230 39.818 1.00 46.62 ? 728 SER A O 1 ATOM 9768 C CB . SER A 1 619 ? 56.416 12.626 41.998 1.00 42.74 ? 728 SER A CB 1 ATOM 9769 O OG . SER A 1 619 ? 56.280 13.963 42.452 1.00 58.80 ? 728 SER A OG 1 ATOM 9770 H H . SER A 1 619 ? 54.345 13.039 40.633 1.00 41.17 ? 728 SER A H 1 ATOM 9771 H HA . SER A 1 619 ? 57.093 13.435 40.139 1.00 43.04 ? 728 SER A HA 1 ATOM 9772 H HB2 . SER A 1 619 ? 55.607 12.003 42.372 1.00 40.27 ? 728 SER A HB2 1 ATOM 9773 H HB3 . SER A 1 619 ? 57.374 12.244 42.344 1.00 42.98 ? 728 SER A HB3 1 ATOM 9774 H HG . SER A 1 619 ? 57.074 14.505 42.206 1.00 58.79 ? 728 SER A HG 1 ATOM 9775 N N . LEU A 1 620 ? 56.055 10.407 39.597 1.00 42.91 ? 729 LEU A N 1 ATOM 9776 C CA . LEU A 1 620 ? 56.481 9.141 39.005 1.00 44.28 ? 729 LEU A CA 1 ATOM 9777 C C . LEU A 1 620 ? 56.683 9.180 37.487 1.00 46.65 ? 729 LEU A C 1 ATOM 9778 O O . LEU A 1 620 ? 57.004 8.143 36.923 1.00 46.33 ? 729 LEU A O 1 ATOM 9779 C CB . LEU A 1 620 ? 55.490 8.022 39.345 1.00 45.64 ? 729 LEU A CB 1 ATOM 9780 C CG . LEU A 1 620 ? 55.722 7.388 40.684 1.00 53.17 ? 729 LEU A CG 1 ATOM 9781 C CD1 . LEU A 1 620 ? 54.522 6.546 41.096 1.00 56.85 ? 729 LEU A CD1 1 ATOM 9782 C CD2 . LEU A 1 620 ? 56.982 6.517 40.676 1.00 50.57 ? 729 LEU A CD2 1 ATOM 9783 H H . LEU A 1 620 ? 55.054 10.489 39.745 1.00 41.32 ? 729 LEU A H 1 ATOM 9784 H HA . LEU A 1 620 ? 57.445 8.875 39.433 1.00 43.84 ? 729 LEU A HA 1 ATOM 9785 H HB2 . LEU A 1 620 ? 54.477 8.422 39.321 1.00 46.73 ? 729 LEU A HB2 1 ATOM 9786 H HB3 . LEU A 1 620 ? 55.561 7.211 38.625 1.00 44.32 ? 729 LEU A HB3 1 ATOM 9787 H HG . LEU A 1 620 ? 55.845 8.187 41.413 1.00 53.45 ? 729 LEU A HG 1 ATOM 9788 H HD11 . LEU A 1 620 ? 54.690 6.159 42.100 1.00 58.34 ? 729 LEU A HD11 1 ATOM 9789 H HD12 . LEU A 1 620 ? 53.617 7.153 41.091 1.00 57.46 ? 729 LEU A HD12 1 ATOM 9790 H HD13 . LEU A 1 620 ? 54.429 5.719 40.393 1.00 56.34 ? 729 LEU A HD13 1 ATOM 9791 H HD21 . LEU A 1 620 ? 57.052 5.993 41.627 1.00 50.02 ? 729 LEU A HD21 1 ATOM 9792 H HD22 . LEU A 1 620 ? 56.907 5.797 39.864 1.00 49.60 ? 729 LEU A HD22 1 ATOM 9793 H HD23 . LEU A 1 620 ? 57.875 7.129 40.547 1.00 50.85 ? 729 LEU A HD23 1 ATOM 9794 N N . LEU A 1 621 ? 56.531 10.323 36.813 1.00 42.19 ? 730 LEU A N 1 ATOM 9795 C CA . LEU A 1 621 ? 56.685 10.341 35.359 1.00 43.82 ? 730 LEU A CA 1 ATOM 9796 C C . LEU A 1 621 ? 58.007 9.743 34.840 1.00 48.38 ? 730 LEU A C 1 ATOM 9797 O O . LEU A 1 621 ? 57.955 8.999 33.844 1.00 48.43 ? 730 LEU A O 1 ATOM 9798 C CB . LEU A 1 621 ? 56.471 11.744 34.773 1.00 44.32 ? 730 LEU A CB 1 ATOM 9799 C CG . LEU A 1 621 ? 55.007 12.217 34.759 1.00 47.37 ? 730 LEU A CG 1 ATOM 9800 C CD1 . LEU A 1 621 ? 54.920 13.692 34.424 1.00 46.89 ? 730 LEU A CD1 1 ATOM 9801 C CD2 . LEU A 1 621 ? 54.161 11.426 33.796 1.00 46.74 ? 730 LEU A CD2 1 ATOM 9802 H H . LEU A 1 621 ? 56.284 11.223 37.208 1.00 42.28 ? 730 LEU A H 1 ATOM 9803 H HA . LEU A 1 621 ? 55.905 9.698 34.960 1.00 43.19 ? 730 LEU A HA 1 ATOM 9804 H HB2 . LEU A 1 621 ? 57.061 12.450 35.354 1.00 44.04 ? 730 LEU A HB2 1 ATOM 9805 H HB3 . LEU A 1 621 ? 56.825 11.734 33.744 1.00 44.67 ? 730 LEU A HB3 1 ATOM 9806 H HG . LEU A 1 621 ? 54.583 12.053 35.748 1.00 47.87 ? 730 LEU A HG 1 ATOM 9807 H HD11 . LEU A 1 621 ? 53.886 14.020 34.525 1.00 47.66 ? 730 LEU A HD11 1 ATOM 9808 H HD12 . LEU A 1 621 ? 55.560 14.258 35.102 1.00 47.39 ? 730 LEU A HD12 1 ATOM 9809 H HD13 . LEU A 1 621 ? 55.254 13.826 33.399 1.00 46.01 ? 730 LEU A HD13 1 ATOM 9810 H HD21 . LEU A 1 621 ? 53.196 11.916 33.673 1.00 46.73 ? 730 LEU A HD21 1 ATOM 9811 H HD22 . LEU A 1 621 ? 54.671 11.373 32.836 1.00 45.83 ? 730 LEU A HD22 1 ATOM 9812 H HD23 . LEU A 1 621 ? 53.986 10.428 34.194 1.00 46.66 ? 730 LEU A HD23 1 ATOM 9813 N N . PRO A 1 622 ? 59.177 9.989 35.479 1.00 42.77 ? 731 PRO A N 1 ATOM 9814 C CA . PRO A 1 622 ? 60.416 9.355 34.985 1.00 42.03 ? 731 PRO A CA 1 ATOM 9815 C C . PRO A 1 622 ? 60.347 7.822 34.994 1.00 42.59 ? 731 PRO A C 1 ATOM 9816 O O . PRO A 1 622 ? 60.894 7.184 34.107 1.00 41.54 ? 731 PRO A O 1 ATOM 9817 C CB . PRO A 1 622 ? 61.469 9.854 35.983 1.00 44.42 ? 731 PRO A CB 1 ATOM 9818 C CG . PRO A 1 622 ? 60.937 11.129 36.479 1.00 48.81 ? 731 PRO A CG 1 ATOM 9819 C CD . PRO A 1 622 ? 59.469 10.847 36.641 1.00 44.36 ? 731 PRO A CD 1 ATOM 9820 H HA . PRO A 1 622 ? 60.637 9.715 33.982 1.00 39.70 ? 731 PRO A HA 1 ATOM 9821 H HB2 . PRO A 1 622 ? 61.566 9.145 36.803 1.00 44.56 ? 731 PRO A HB2 1 ATOM 9822 H HB3 . PRO A 1 622 ? 62.422 9.996 35.473 1.00 45.85 ? 731 PRO A HB3 1 ATOM 9823 H HG2 . PRO A 1 622 ? 61.405 11.390 37.427 1.00 49.04 ? 731 PRO A HG2 1 ATOM 9824 H HG3 . PRO A 1 622 ? 61.114 11.896 35.727 1.00 48.69 ? 731 PRO A HG3 1 ATOM 9825 H HD2 . PRO A 1 622 ? 59.313 10.310 37.576 1.00 43.98 ? 731 PRO A HD2 1 ATOM 9826 H HD3 . PRO A 1 622 ? 58.890 11.770 36.604 1.00 44.88 ? 731 PRO A HD3 1 ATOM 9827 N N . PHE A 1 623 ? 59.652 7.245 35.997 1.00 38.94 ? 732 PHE A N 1 ATOM 9828 C CA . PHE A 1 623 ? 59.444 5.804 36.128 1.00 38.52 ? 732 PHE A CA 1 ATOM 9829 C C . PHE A 1 623 ? 58.493 5.310 35.038 1.00 40.20 ? 732 PHE A C 1 ATOM 9830 O O . PHE A 1 623 ? 58.800 4.362 34.346 1.00 37.79 ? 732 PHE A O 1 ATOM 9831 C CB . PHE A 1 623 ? 58.915 5.474 37.532 1.00 41.53 ? 732 PHE A CB 1 ATOM 9832 C CG . PHE A 1 623 ? 58.558 4.028 37.776 1.00 44.70 ? 732 PHE A CG 1 ATOM 9833 C CD1 . PHE A 1 623 ? 59.543 3.055 37.854 1.00 47.05 ? 732 PHE A CD1 1 ATOM 9834 C CD2 . PHE A 1 623 ? 57.231 3.641 37.950 1.00 48.09 ? 732 PHE A CD2 1 ATOM 9835 C CE1 . PHE A 1 623 ? 59.203 1.714 38.049 1.00 49.08 ? 732 PHE A CE1 1 ATOM 9836 C CE2 . PHE A 1 623 ? 56.904 2.302 38.183 1.00 51.55 ? 732 PHE A CE2 1 ATOM 9837 C CZ . PHE A 1 623 ? 57.891 1.352 38.228 1.00 49.23 ? 732 PHE A CZ 1 ATOM 9838 H H . PHE A 1 623 ? 59.225 7.770 36.755 1.00 39.29 ? 732 PHE A H 1 ATOM 9839 H HA . PHE A 1 623 ? 60.405 5.308 35.999 1.00 40.14 ? 732 PHE A HA 1 ATOM 9840 H HB2 . PHE A 1 623 ? 59.667 5.768 38.262 1.00 40.46 ? 732 PHE A HB2 1 ATOM 9841 H HB3 . PHE A 1 623 ? 58.004 6.044 37.710 1.00 41.30 ? 732 PHE A HB3 1 ATOM 9842 H HD1 . PHE A 1 623 ? 60.581 3.333 37.684 1.00 45.88 ? 732 PHE A HD1 1 ATOM 9843 H HD2 . PHE A 1 623 ? 56.433 4.381 37.922 1.00 47.21 ? 732 PHE A HD2 1 ATOM 9844 H HE1 . PHE A 1 623 ? 59.973 0.945 38.065 1.00 49.86 ? 732 PHE A HE1 1 ATOM 9845 H HE2 . PHE A 1 623 ? 55.863 2.010 38.311 1.00 52.62 ? 732 PHE A HE2 1 ATOM 9846 H HZ . PHE A 1 623 ? 57.633 0.307 38.385 1.00 49.97 ? 732 PHE A HZ 1 ATOM 9847 N N . TRP A 1 624 ? 57.350 5.967 34.862 1.00 40.98 ? 733 TRP A N 1 ATOM 9848 C CA . TRP A 1 624 ? 56.393 5.633 33.806 1.00 41.75 ? 733 TRP A CA 1 ATOM 9849 C C . TRP A 1 624 ? 57.043 5.677 32.420 1.00 44.96 ? 733 TRP A C 1 ATOM 9850 O O . TRP A 1 624 ? 56.846 4.763 31.610 1.00 44.17 ? 733 TRP A O 1 ATOM 9851 C CB . TRP A 1 624 ? 55.208 6.635 33.797 1.00 41.29 ? 733 TRP A CB 1 ATOM 9852 C CG . TRP A 1 624 ? 54.160 6.365 34.812 1.00 41.98 ? 733 TRP A CG 1 ATOM 9853 C CD1 . TRP A 1 624 ? 53.938 7.042 35.976 1.00 45.72 ? 733 TRP A CD1 1 ATOM 9854 C CD2 . TRP A 1 624 ? 53.165 5.351 34.740 1.00 41.30 ? 733 TRP A CD2 1 ATOM 9855 N NE1 . TRP A 1 624 ? 52.889 6.477 36.656 1.00 45.33 ? 733 TRP A NE1 1 ATOM 9856 C CE2 . TRP A 1 624 ? 52.365 5.464 35.895 1.00 45.63 ? 733 TRP A CE2 1 ATOM 9857 C CE3 . TRP A 1 624 ? 52.878 4.340 33.815 1.00 42.24 ? 733 TRP A CE3 1 ATOM 9858 C CZ2 . TRP A 1 624 ? 51.305 4.607 36.149 1.00 44.65 ? 733 TRP A CZ2 1 ATOM 9859 C CZ3 . TRP A 1 624 ? 51.819 3.496 34.066 1.00 43.45 ? 733 TRP A CZ3 1 ATOM 9860 C CH2 . TRP A 1 624 ? 51.046 3.634 35.221 1.00 44.16 ? 733 TRP A CH2 1 ATOM 9861 H H . TRP A 1 624 ? 57.050 6.723 35.471 1.00 42.04 ? 733 TRP A H 1 ATOM 9862 H HA . TRP A 1 624 ? 56.014 4.626 33.972 1.00 41.10 ? 733 TRP A HA 1 ATOM 9863 H HB2 . TRP A 1 624 ? 55.597 7.637 33.967 1.00 42.04 ? 733 TRP A HB2 1 ATOM 9864 H HB3 . TRP A 1 624 ? 54.715 6.607 32.824 1.00 41.89 ? 733 TRP A HB3 1 ATOM 9865 H HD1 . TRP A 1 624 ? 54.518 7.888 36.337 1.00 46.59 ? 733 TRP A HD1 1 ATOM 9866 H HE1 . TRP A 1 624 ? 52.526 6.797 37.548 1.00 45.38 ? 733 TRP A HE1 1 ATOM 9867 H HE3 . TRP A 1 624 ? 53.451 4.266 32.891 1.00 42.24 ? 733 TRP A HE3 1 ATOM 9868 H HZ2 . TRP A 1 624 ? 50.725 4.689 37.067 1.00 45.04 ? 733 TRP A HZ2 1 ATOM 9869 H HZ3 . TRP A 1 624 ? 51.555 2.739 33.330 1.00 43.01 ? 733 TRP A HZ3 1 ATOM 9870 H HH2 . TRP A 1 624 ? 50.206 2.960 35.384 1.00 45.25 ? 733 TRP A HH2 1 ATOM 9871 N N . TYR A 1 625 ? 57.810 6.736 32.155 1.00 40.60 ? 734 TYR A N 1 ATOM 9872 C CA . TYR A 1 625 ? 58.475 6.935 30.857 1.00 41.54 ? 734 TYR A CA 1 ATOM 9873 C C . TYR A 1 625 ? 59.480 5.807 30.581 1.00 44.14 ? 734 TYR A C 1 ATOM 9874 O O . TYR A 1 625 ? 59.538 5.267 29.475 1.00 43.09 ? 734 TYR A O 1 ATOM 9875 C CB . TYR A 1 625 ? 59.178 8.304 30.866 1.00 44.07 ? 734 TYR A CB 1 ATOM 9876 C CG . TYR A 1 625 ? 59.461 8.894 29.502 1.00 47.99 ? 734 TYR A CG 1 ATOM 9877 C CD1 . TYR A 1 625 ? 58.446 9.034 28.559 1.00 50.76 ? 734 TYR A CD1 1 ATOM 9878 C CD2 . TYR A 1 625 ? 60.686 9.497 29.226 1.00 49.10 ? 734 TYR A CD2 1 ATOM 9879 C CE1 . TYR A 1 625 ? 58.673 9.655 27.338 1.00 53.86 ? 734 TYR A CE1 1 ATOM 9880 C CE2 . TYR A 1 625 ? 60.926 10.118 28.005 1.00 49.72 ? 734 TYR A CE2 1 ATOM 9881 C CZ . TYR A 1 625 ? 59.900 10.233 27.080 1.00 56.62 ? 734 TYR A CZ 1 ATOM 9882 O OH . TYR A 1 625 ? 60.056 10.854 25.870 1.00 54.16 ? 734 TYR A OH 1 ATOM 9883 H H . TYR A 1 625 ? 58.044 7.439 32.849 1.00 39.17 ? 734 TYR A H 1 ATOM 9884 H HA . TYR A 1 625 ? 57.708 6.908 30.086 1.00 39.58 ? 734 TYR A HA 1 ATOM 9885 H HB2 . TYR A 1 625 ? 58.510 9.012 31.353 1.00 43.73 ? 734 TYR A HB2 1 ATOM 9886 H HB3 . TYR A 1 625 ? 60.106 8.231 31.432 1.00 43.19 ? 734 TYR A HB3 1 ATOM 9887 H HD1 . TYR A 1 625 ? 57.453 8.628 28.747 1.00 50.97 ? 734 TYR A HD1 1 ATOM 9888 H HD2 . TYR A 1 625 ? 61.488 9.453 29.963 1.00 49.30 ? 734 TYR A HD2 1 ATOM 9889 H HE1 . TYR A 1 625 ? 57.874 9.729 26.601 1.00 53.79 ? 734 TYR A HE1 1 ATOM 9890 H HE2 . TYR A 1 625 ? 61.905 10.560 27.818 1.00 49.32 ? 734 TYR A HE2 1 ATOM 9891 H HH . TYR A 1 625 ? 60.827 11.480 25.899 1.00 54.68 ? 734 TYR A HH 1 ATOM 9892 N N . THR A 1 626 ? 60.230 5.422 31.603 1.00 41.79 ? 735 THR A N 1 ATOM 9893 C CA . THR A 1 626 ? 61.169 4.303 31.517 1.00 43.01 ? 735 THR A CA 1 ATOM 9894 C C . THR A 1 626 ? 60.434 2.979 31.255 1.00 49.52 ? 735 THR A C 1 ATOM 9895 O O . THR A 1 626 ? 60.904 2.191 30.440 1.00 51.23 ? 735 THR A O 1 ATOM 9896 C CB . THR A 1 626 ? 62.038 4.261 32.764 1.00 49.76 ? 735 THR A CB 1 ATOM 9897 O OG1 . THR A 1 626 ? 62.691 5.518 32.871 1.00 42.41 ? 735 THR A OG1 1 ATOM 9898 C CG2 . THR A 1 626 ? 63.061 3.145 32.728 1.00 46.31 ? 735 THR A CG2 1 ATOM 9899 H H . THR A 1 626 ? 60.242 5.891 32.502 1.00 41.03 ? 735 THR A H 1 ATOM 9900 H HA . THR A 1 626 ? 61.840 4.484 30.679 1.00 43.81 ? 735 THR A HA 1 ATOM 9901 H HB . THR A 1 626 ? 61.399 4.114 33.635 1.00 50.21 ? 735 THR A HB 1 ATOM 9902 H HG1 . THR A 1 626 ? 62.869 5.688 33.834 1.00 43.01 ? 735 THR A HG1 1 ATOM 9903 H HG21 . THR A 1 626 ? 63.679 3.175 33.622 1.00 45.16 ? 735 THR A HG21 1 ATOM 9904 H HG22 . THR A 1 626 ? 62.570 2.173 32.689 1.00 46.88 ? 735 THR A HG22 1 ATOM 9905 H HG23 . THR A 1 626 ? 63.697 3.250 31.850 1.00 46.61 ? 735 THR A HG23 1 ATOM 9906 N N . LEU A 1 627 ? 59.313 2.714 31.938 1.00 47.36 ? 736 LEU A N 1 ATOM 9907 C CA . LEU A 1 627 ? 58.541 1.482 31.680 1.00 48.28 ? 736 LEU A CA 1 ATOM 9908 C C . LEU A 1 627 ? 58.035 1.466 30.248 1.00 46.87 ? 736 LEU A C 1 ATOM 9909 O O . LEU A 1 627 ? 58.029 0.421 29.613 1.00 43.97 ? 736 LEU A O 1 ATOM 9910 C CB . LEU A 1 627 ? 57.338 1.351 32.626 1.00 50.37 ? 736 LEU A CB 1 ATOM 9911 C CG . LEU A 1 627 ? 57.597 1.131 34.115 1.00 57.52 ? 736 LEU A CG 1 ATOM 9912 C CD1 . LEU A 1 627 ? 56.256 1.008 34.840 1.00 60.01 ? 736 LEU A CD1 1 ATOM 9913 C CD2 . LEU A 1 627 ? 58.439 -0.085 34.351 1.00 59.81 ? 736 LEU A CD2 1 ATOM 9914 H H . LEU A 1 627 ? 58.940 3.300 32.677 1.00 47.02 ? 736 LEU A H 1 ATOM 9915 H HA . LEU A 1 627 ? 59.196 0.621 31.807 1.00 48.55 ? 736 LEU A HA 1 ATOM 9916 H HB2 . LEU A 1 627 ? 56.736 2.254 32.540 1.00 51.41 ? 736 LEU A HB2 1 ATOM 9917 H HB3 . LEU A 1 627 ? 56.738 0.501 32.303 1.00 51.33 ? 736 LEU A HB3 1 ATOM 9918 H HG . LEU A 1 627 ? 58.134 1.983 34.528 1.00 57.15 ? 736 LEU A HG 1 ATOM 9919 H HD11 . LEU A 1 627 ? 56.429 0.876 35.906 1.00 59.95 ? 736 LEU A HD11 1 ATOM 9920 H HD12 . LEU A 1 627 ? 55.665 1.905 34.657 1.00 60.24 ? 736 LEU A HD12 1 ATOM 9921 H HD13 . LEU A 1 627 ? 55.729 0.139 34.448 1.00 60.44 ? 736 LEU A HD13 1 ATOM 9922 H HD21 . LEU A 1 627 ? 58.467 -0.294 35.419 1.00 60.55 ? 736 LEU A HD21 1 ATOM 9923 H HD22 . LEU A 1 627 ? 58.015 -0.929 33.810 1.00 58.75 ? 736 LEU A HD22 1 ATOM 9924 H HD23 . LEU A 1 627 ? 59.453 0.116 34.001 1.00 60.83 ? 736 LEU A HD23 1 ATOM 9925 N N . PHE A 1 628 ? 57.604 2.623 29.732 1.00 45.76 ? 737 PHE A N 1 ATOM 9926 C CA . PHE A 1 628 ? 57.131 2.696 28.334 1.00 45.11 ? 737 PHE A CA 1 ATOM 9927 C C . PHE A 1 628 ? 58.303 2.508 27.355 1.00 48.48 ? 737 PHE A C 1 ATOM 9928 O O . PHE A 1 628 ? 58.118 1.896 26.306 1.00 47.21 ? 737 PHE A O 1 ATOM 9929 C CB . PHE A 1 628 ? 56.320 3.980 28.042 1.00 46.21 ? 737 PHE A CB 1 ATOM 9930 C CG . PHE A 1 628 ? 54.837 3.770 28.269 1.00 47.74 ? 737 PHE A CG 1 ATOM 9931 C CD1 . PHE A 1 628 ? 54.058 3.108 27.321 1.00 52.32 ? 737 PHE A CD1 1 ATOM 9932 C CD2 . PHE A 1 628 ? 54.250 4.090 29.482 1.00 48.45 ? 737 PHE A CD2 1 ATOM 9933 C CE1 . PHE A 1 628 ? 52.704 2.858 27.550 1.00 52.57 ? 737 PHE A CE1 1 ATOM 9934 C CE2 . PHE A 1 628 ? 52.878 3.869 29.696 1.00 51.24 ? 737 PHE A CE2 1 ATOM 9935 C CZ . PHE A 1 628 ? 52.126 3.229 28.739 1.00 49.64 ? 737 PHE A CZ 1 ATOM 9936 H H . PHE A 1 628 ? 57.547 3.499 30.242 1.00 46.40 ? 737 PHE A H 1 ATOM 9937 H HA . PHE A 1 628 ? 56.451 1.863 28.165 1.00 44.50 ? 737 PHE A HA 1 ATOM 9938 H HB2 . PHE A 1 628 ? 56.678 4.799 28.664 1.00 45.72 ? 737 PHE A HB2 1 ATOM 9939 H HB3 . PHE A 1 628 ? 56.455 4.232 26.990 1.00 45.77 ? 737 PHE A HB3 1 ATOM 9940 H HD1 . PHE A 1 628 ? 54.502 2.798 26.376 1.00 52.60 ? 737 PHE A HD1 1 ATOM 9941 H HD2 . PHE A 1 628 ? 54.831 4.616 30.236 1.00 48.31 ? 737 PHE A HD2 1 ATOM 9942 H HE1 . PHE A 1 628 ? 52.113 2.344 26.794 1.00 53.09 ? 737 PHE A HE1 1 ATOM 9943 H HE2 . PHE A 1 628 ? 52.418 4.148 30.644 1.00 51.19 ? 737 PHE A HE2 1 ATOM 9944 H HZ . PHE A 1 628 ? 51.067 3.034 28.898 1.00 49.16 ? 737 PHE A HZ 1 ATOM 9945 N N . TYR A 1 629 ? 59.495 3.018 27.690 1.00 46.04 ? 738 TYR A N 1 ATOM 9946 C CA . TYR A 1 629 ? 60.665 2.781 26.855 1.00 46.64 ? 738 TYR A CA 1 ATOM 9947 C C . TYR A 1 629 ? 60.978 1.276 26.820 1.00 52.27 ? 738 TYR A C 1 ATOM 9948 O O . TYR A 1 629 ? 61.204 0.729 25.746 1.00 50.80 ? 738 TYR A O 1 ATOM 9949 C CB . TYR A 1 629 ? 61.874 3.587 27.334 1.00 47.27 ? 738 TYR A CB 1 ATOM 9950 C CG . TYR A 1 629 ? 63.039 3.480 26.378 1.00 49.83 ? 738 TYR A CG 1 ATOM 9951 C CD1 . TYR A 1 629 ? 62.955 3.997 25.081 1.00 52.49 ? 738 TYR A CD1 1 ATOM 9952 C CD2 . TYR A 1 629 ? 64.198 2.790 26.731 1.00 50.18 ? 738 TYR A CD2 1 ATOM 9953 C CE1 . TYR A 1 629 ? 64.016 3.870 24.179 1.00 52.28 ? 738 TYR A CE1 1 ATOM 9954 C CE2 . TYR A 1 629 ? 65.255 2.638 25.828 1.00 50.30 ? 738 TYR A CE2 1 ATOM 9955 C CZ . TYR A 1 629 ? 65.164 3.192 24.559 1.00 55.55 ? 738 TYR A CZ 1 ATOM 9956 O OH . TYR A 1 629 ? 66.203 3.077 23.676 1.00 57.07 ? 738 TYR A OH 1 ATOM 9957 H H . TYR A 1 629 ? 59.666 3.626 28.487 1.00 46.39 ? 738 TYR A H 1 ATOM 9958 H HA . TYR A 1 629 ? 60.432 3.077 25.834 1.00 47.29 ? 738 TYR A HA 1 ATOM 9959 H HB2 . TYR A 1 629 ? 61.592 4.638 27.396 1.00 47.53 ? 738 TYR A HB2 1 ATOM 9960 H HB3 . TYR A 1 629 ? 62.183 3.226 28.312 1.00 46.36 ? 738 TYR A HB3 1 ATOM 9961 H HD1 . TYR A 1 629 ? 62.056 4.531 24.774 1.00 52.24 ? 738 TYR A HD1 1 ATOM 9962 H HD2 . TYR A 1 629 ? 64.282 2.336 27.717 1.00 50.29 ? 738 TYR A HD2 1 ATOM 9963 H HE1 . TYR A 1 629 ? 63.933 4.304 23.183 1.00 52.28 ? 738 TYR A HE1 1 ATOM 9964 H HE2 . TYR A 1 629 ? 66.158 2.111 26.133 1.00 50.57 ? 738 TYR A HE2 1 ATOM 9965 H HH . TYR A 1 629 ? 66.760 2.277 23.872 1.00 57.22 ? 738 TYR A HH 1 ATOM 9966 N N . GLN A 1 630 ? 60.909 0.594 27.968 1.00 49.13 ? 739 GLN A N 1 ATOM 9967 C CA . GLN A 1 630 ? 61.091 -0.859 28.007 1.00 48.49 ? 739 GLN A CA 1 ATOM 9968 C C . GLN A 1 630 ? 59.983 -1.600 27.217 1.00 52.67 ? 739 GLN A C 1 ATOM 9969 O O . GLN A 1 630 ? 60.271 -2.600 26.573 1.00 51.75 ? 739 GLN A O 1 ATOM 9970 C CB . GLN A 1 630 ? 61.197 -1.355 29.445 1.00 49.60 ? 739 GLN A CB 1 ATOM 9971 C CG . GLN A 1 630 ? 62.456 -0.810 30.150 1.00 70.30 ? 739 GLN A CG 1 ATOM 9972 C CD . GLN A 1 630 ? 62.478 -0.942 31.662 1.00 89.39 ? 739 GLN A CD 1 ATOM 9973 O OE1 . GLN A 1 630 ? 61.467 -1.251 32.311 1.00 88.54 ? 739 GLN A OE1 1 ATOM 9974 N NE2 . GLN A 1 630 ? 63.651 -0.701 32.252 1.00 74.09 ? 739 GLN A NE2 1 ATOM 9975 H H . GLN A 1 630 ? 60.718 1.023 28.868 1.00 49.08 ? 739 GLN A H 1 ATOM 9976 H HA . GLN A 1 630 ? 62.034 -1.100 27.522 1.00 48.92 ? 739 GLN A HA 1 ATOM 9977 H HB2 . GLN A 1 630 ? 60.306 -1.046 29.992 1.00 50.69 ? 739 GLN A HB2 1 ATOM 9978 H HB3 . GLN A 1 630 ? 61.257 -2.442 29.431 1.00 49.25 ? 739 GLN A HB3 1 ATOM 9979 H HG2 . GLN A 1 630 ? 63.322 -1.351 29.775 1.00 70.99 ? 739 GLN A HG2 1 ATOM 9980 H HG3 . GLN A 1 630 ? 62.587 0.247 29.923 1.00 70.66 ? 739 GLN A HG3 1 ATOM 9981 H HE21 . GLN A 1 630 ? 64.465 -0.457 31.694 1.00 74.35 ? 739 GLN A HE21 1 ATOM 9982 H HE22 . GLN A 1 630 ? 63.738 -0.766 33.261 1.00 73.93 ? 739 GLN A HE22 1 ATOM 9983 N N . ALA A 1 631 ? 58.742 -1.084 27.216 1.00 48.47 ? 740 ALA A N 1 ATOM 9984 C CA . ALA A 1 631 ? 57.668 -1.672 26.410 1.00 48.57 ? 740 ALA A CA 1 ATOM 9985 C C . ALA A 1 631 ? 57.968 -1.481 24.923 1.00 51.61 ? 740 ALA A C 1 ATOM 9986 O O . ALA A 1 631 ? 57.774 -2.398 24.141 1.00 49.97 ? 740 ALA A O 1 ATOM 9987 C CB . ALA A 1 631 ? 56.312 -1.044 26.743 1.00 49.32 ? 740 ALA A CB 1 ATOM 9988 H H . ALA A 1 631 ? 58.456 -0.296 27.785 1.00 48.37 ? 740 ALA A H 1 ATOM 9989 H HA . ALA A 1 631 ? 57.605 -2.739 26.607 1.00 49.26 ? 740 ALA A HA 1 ATOM 9990 H HB1 . ALA A 1 631 ? 55.564 -1.432 26.051 1.00 48.96 ? 740 ALA A HB1 1 ATOM 9991 H HB2 . ALA A 1 631 ? 56.033 -1.285 27.767 1.00 49.01 ? 740 ALA A HB2 1 ATOM 9992 H HB3 . ALA A 1 631 ? 56.376 0.035 26.621 1.00 50.15 ? 740 ALA A HB3 1 ATOM 9993 N N . HIS A 1 632 ? 58.446 -0.298 24.552 1.00 48.60 ? 741 HIS A N 1 ATOM 9994 C CA . HIS A 1 632 ? 58.766 0.045 23.171 1.00 47.97 ? 741 HIS A CA 1 ATOM 9995 C C . HIS A 1 632 ? 59.938 -0.794 22.635 1.00 50.76 ? 741 HIS A C 1 ATOM 9996 O O . HIS A 1 632 ? 59.921 -1.204 21.473 1.00 50.30 ? 741 HIS A O 1 ATOM 9997 C CB . HIS A 1 632 ? 59.119 1.541 23.088 1.00 47.53 ? 741 HIS A CB 1 ATOM 9998 C CG . HIS A 1 632 ? 59.509 2.023 21.732 1.00 49.79 ? 741 HIS A CG 1 ATOM 9999 N ND1 . HIS A 1 632 ? 58.629 1.950 20.662 1.00 50.76 ? 741 HIS A ND1 1 ATOM 10000 C CD2 . HIS A 1 632 ? 60.641 2.653 21.334 1.00 50.88 ? 741 HIS A CD2 1 ATOM 10001 C CE1 . HIS A 1 632 ? 59.260 2.497 19.640 1.00 50.00 ? 741 HIS A CE1 1 ATOM 10002 N NE2 . HIS A 1 632 ? 60.475 2.946 20.001 1.00 50.54 ? 741 HIS A NE2 1 ATOM 10003 H H . HIS A 1 632 ? 58.653 0.451 25.204 1.00 49.24 ? 741 HIS A H 1 ATOM 10004 H HA . HIS A 1 632 ? 57.888 -0.159 22.560 1.00 48.76 ? 741 HIS A HA 1 ATOM 10005 H HB2 . HIS A 1 632 ? 58.249 2.121 23.397 1.00 47.86 ? 741 HIS A HB2 1 ATOM 10006 H HB3 . HIS A 1 632 ? 59.962 1.749 23.746 1.00 46.84 ? 741 HIS A HB3 1 ATOM 10007 H HD1 . HIS A 1 632 ? 57.680 1.590 20.675 1.00 50.80 ? 741 HIS A HD1 1 ATOM 10008 H HD2 . HIS A 1 632 ? 61.520 2.871 21.940 1.00 50.29 ? 741 HIS A HD2 1 ATOM 10009 H HE1 . HIS A 1 632 ? 58.841 2.577 18.638 1.00 49.97 ? 741 HIS A HE1 1 ATOM 10010 N N . LYS A 1 633 ? 60.949 -1.028 23.470 1.00 46.76 ? 742 LYS A N 1 ATOM 10011 C CA . LYS A 1 633 ? 62.124 -1.786 23.053 1.00 47.67 ? 742 LYS A CA 1 ATOM 10012 C C . LYS A 1 633 ? 61.970 -3.287 23.111 1.00 54.44 ? 742 LYS A C 1 ATOM 10013 O O . LYS A 1 633 ? 62.495 -3.969 22.249 1.00 52.76 ? 742 LYS A O 1 ATOM 10014 C CB . LYS A 1 633 ? 63.351 -1.377 23.885 1.00 50.24 ? 742 LYS A CB 1 ATOM 10015 C CG . LYS A 1 633 ? 63.802 0.086 23.709 1.00 55.99 ? 742 LYS A CG 1 ATOM 10016 C CD . LYS A 1 633 ? 64.184 0.488 22.294 1.00 65.38 ? 742 LYS A CD 1 ATOM 10017 C CE . LYS A 1 633 ? 65.461 -0.155 21.820 1.00 79.81 ? 742 LYS A CE 1 ATOM 10018 N NZ . LYS A 1 633 ? 65.797 0.273 20.460 1.00 85.72 ? 742 LYS A NZ 1 ATOM 10019 H H . LYS A 1 633 ? 60.981 -0.710 24.434 1.00 46.15 ? 742 LYS A H 1 ATOM 10020 H HA . LYS A 1 633 ? 62.335 -1.555 22.012 1.00 48.51 ? 742 LYS A HA 1 ATOM 10021 H HB2 . LYS A 1 633 ? 63.116 -1.515 24.939 1.00 49.83 ? 742 LYS A HB2 1 ATOM 10022 H HB3 . LYS A 1 633 ? 64.186 -2.021 23.617 1.00 50.72 ? 742 LYS A HB3 1 ATOM 10023 H HG2 . LYS A 1 633 ? 62.985 0.743 24.002 1.00 56.50 ? 742 LYS A HG2 1 ATOM 10024 H HG3 . LYS A 1 633 ? 64.670 0.261 24.343 1.00 54.60 ? 742 LYS A HG3 1 ATOM 10025 H HD2 . LYS A 1 633 ? 63.387 0.245 21.596 1.00 64.93 ? 742 LYS A HD2 1 ATOM 10026 H HD3 . LYS A 1 633 ? 64.336 1.566 22.284 1.00 65.92 ? 742 LYS A HD3 1 ATOM 10027 H HE2 . LYS A 1 633 ? 66.283 0.139 22.471 1.00 79.99 ? 742 LYS A HE2 1 ATOM 10028 H HE3 . LYS A 1 633 ? 65.355 -1.238 21.801 1.00 79.90 ? 742 LYS A HE3 1 ATOM 10029 H HZ1 . LYS A 1 633 ? 66.628 -0.205 20.127 1.00 86.05 ? 742 LYS A HZ1 1 ATOM 10030 H HZ2 . LYS A 1 633 ? 65.020 0.038 19.853 1.00 85.57 ? 742 LYS A HZ2 1 ATOM 10031 H HZ3 . LYS A 1 633 ? 65.958 1.276 20.444 1.00 85.61 ? 742 LYS A HZ3 1 ATOM 10032 N N . GLU A 1 634 ? 61.289 -3.813 24.141 1.00 56.54 ? 743 GLU A N 1 ATOM 10033 C CA . GLU A 1 634 ? 61.166 -5.252 24.384 1.00 56.33 ? 743 GLU A CA 1 ATOM 10034 C C . GLU A 1 634 ? 59.786 -5.857 24.158 1.00 63.54 ? 743 GLU A C 1 ATOM 10035 O O . GLU A 1 634 ? 59.707 -7.070 23.982 1.00 63.69 ? 743 GLU A O 1 ATOM 10036 C CB . GLU A 1 634 ? 61.617 -5.557 25.823 1.00 57.71 ? 743 GLU A CB 1 ATOM 10037 C CG . GLU A 1 634 ? 62.997 -5.032 26.215 1.00 76.67 ? 743 GLU A CG 1 ATOM 10038 C CD . GLU A 1 634 ? 64.155 -5.869 25.707 1.00 114.85 ? 743 GLU A CD 1 ATOM 10039 O OE1 . GLU A 1 634 ? 64.305 -7.018 26.180 1.00 108.81 ? 743 GLU A OE1 1 ATOM 10040 O OE2 . GLU A 1 634 ? 64.923 -5.375 24.849 1.00 121.30 ? 743 GLU A OE2 1 ATOM 10041 H H . GLU A 1 634 ? 60.808 -3.251 24.838 1.00 58.07 ? 743 GLU A H 1 ATOM 10042 H HA . GLU A 1 634 ? 61.839 -5.795 23.724 1.00 57.12 ? 743 GLU A HA 1 ATOM 10043 H HB2 . GLU A 1 634 ? 60.894 -5.134 26.519 1.00 58.43 ? 743 GLU A HB2 1 ATOM 10044 H HB3 . GLU A 1 634 ? 61.638 -6.635 25.955 1.00 57.50 ? 743 GLU A HB3 1 ATOM 10045 H HG2 . GLU A 1 634 ? 63.131 -4.020 25.840 1.00 76.84 ? 743 GLU A HG2 1 ATOM 10046 H HG3 . GLU A 1 634 ? 63.066 -5.019 27.302 1.00 76.35 ? 743 GLU A HG3 1 ATOM 10047 N N . GLY A 1 635 ? 58.719 -5.056 24.204 1.00 61.24 ? 744 GLY A N 1 ATOM 10048 C CA . GLY A 1 635 ? 57.350 -5.556 24.103 1.00 60.87 ? 744 GLY A CA 1 ATOM 10049 C C . GLY A 1 635 ? 56.810 -6.102 25.415 1.00 61.27 ? 744 GLY A C 1 ATOM 10050 O O . GLY A 1 635 ? 55.842 -6.864 25.410 1.00 59.78 ? 744 GLY A O 1 ATOM 10051 H H . GLY A 1 635 ? 58.752 -4.048 24.290 1.00 61.23 ? 744 GLY A H 1 ATOM 10052 H HA2 . GLY A 1 635 ? 56.687 -4.754 23.783 1.00 61.30 ? 744 GLY A HA2 1 ATOM 10053 H HA3 . GLY A 1 635 ? 57.298 -6.342 23.354 1.00 61.38 ? 744 GLY A HA3 1 ATOM 10054 N N . PHE A 1 636 ? 57.421 -5.696 26.546 1.00 57.18 ? 745 PHE A N 1 ATOM 10055 C CA . PHE A 1 636 ? 56.982 -6.093 27.886 1.00 56.79 ? 745 PHE A CA 1 ATOM 10056 C C . PHE A 1 636 ? 55.920 -5.136 28.395 1.00 61.25 ? 745 PHE A C 1 ATOM 10057 O O . PHE A 1 636 ? 56.063 -3.916 28.258 1.00 60.04 ? 745 PHE A O 1 ATOM 10058 C CB . PHE A 1 636 ? 58.145 -6.100 28.870 1.00 57.53 ? 745 PHE A CB 1 ATOM 10059 C CG . PHE A 1 636 ? 59.252 -7.074 28.546 1.00 58.06 ? 745 PHE A CG 1 ATOM 10060 C CD1 . PHE A 1 636 ? 59.040 -8.140 27.667 1.00 60.67 ? 745 PHE A CD1 1 ATOM 10061 C CD2 . PHE A 1 636 ? 60.508 -6.935 29.120 1.00 58.11 ? 745 PHE A CD2 1 ATOM 10062 C CE1 . PHE A 1 636 ? 60.065 -9.036 27.379 1.00 61.15 ? 745 PHE A CE1 1 ATOM 10063 C CE2 . PHE A 1 636 ? 61.524 -7.849 28.842 1.00 60.81 ? 745 PHE A CE2 1 ATOM 10064 C CZ . PHE A 1 636 ? 61.297 -8.885 27.972 1.00 58.96 ? 745 PHE A CZ 1 ATOM 10065 H H . PHE A 1 636 ? 58.219 -5.072 26.576 1.00 56.50 ? 745 PHE A H 1 ATOM 10066 H HA . PHE A 1 636 ? 56.553 -7.091 27.829 1.00 56.64 ? 745 PHE A HA 1 ATOM 10067 H HB2 . PHE A 1 636 ? 58.579 -5.104 28.901 1.00 57.26 ? 745 PHE A HB2 1 ATOM 10068 H HB3 . PHE A 1 636 ? 57.737 -6.354 29.848 1.00 57.18 ? 745 PHE A HB3 1 ATOM 10069 H HD1 . PHE A 1 636 ? 58.076 -8.315 27.191 1.00 59.85 ? 745 PHE A HD1 1 ATOM 10070 H HD2 . PHE A 1 636 ? 60.699 -6.111 29.803 1.00 56.80 ? 745 PHE A HD2 1 ATOM 10071 H HE1 . PHE A 1 636 ? 59.871 -9.874 26.712 1.00 60.85 ? 745 PHE A HE1 1 ATOM 10072 H HE2 . PHE A 1 636 ? 62.508 -7.730 29.294 1.00 60.58 ? 745 PHE A HE2 1 ATOM 10073 H HZ . PHE A 1 636 ? 62.084 -9.609 27.776 1.00 58.46 ? 745 PHE A HZ 1 ATOM 10074 N N . PRO A 1 637 ? 54.867 -5.676 29.042 1.00 58.48 ? 746 PRO A N 1 ATOM 10075 C CA . PRO A 1 637 ? 53.770 -4.814 29.502 1.00 57.63 ? 746 PRO A CA 1 ATOM 10076 C C . PRO A 1 637 ? 54.167 -3.851 30.603 1.00 57.42 ? 746 PRO A C 1 ATOM 10077 O O . PRO A 1 637 ? 55.037 -4.159 31.409 1.00 56.28 ? 746 PRO A O 1 ATOM 10078 C CB . PRO A 1 637 ? 52.699 -5.807 29.939 1.00 60.01 ? 746 PRO A CB 1 ATOM 10079 C CG . PRO A 1 637 ? 53.451 -7.044 30.281 1.00 64.74 ? 746 PRO A CG 1 ATOM 10080 C CD . PRO A 1 637 ? 54.593 -7.095 29.327 1.00 60.39 ? 746 PRO A CD 1 ATOM 10081 H HA . PRO A 1 637 ? 53.376 -4.263 28.649 1.00 58.59 ? 746 PRO A HA 1 ATOM 10082 H HB2 . PRO A 1 637 ? 52.155 -5.422 30.801 1.00 60.98 ? 746 PRO A HB2 1 ATOM 10083 H HB3 . PRO A 1 637 ? 52.018 -5.988 29.109 1.00 59.93 ? 746 PRO A HB3 1 ATOM 10084 H HG2 . PRO A 1 637 ? 53.828 -6.990 31.303 1.00 65.02 ? 746 PRO A HG2 1 ATOM 10085 H HG3 . PRO A 1 637 ? 52.801 -7.909 30.167 1.00 64.61 ? 746 PRO A HG3 1 ATOM 10086 H HD2 . PRO A 1 637 ? 55.460 -7.532 29.823 1.00 60.68 ? 746 PRO A HD2 1 ATOM 10087 H HD3 . PRO A 1 637 ? 54.331 -7.629 28.415 1.00 60.29 ? 746 PRO A HD3 1 ATOM 10088 N N . VAL A 1 638 ? 53.532 -2.681 30.627 1.00 52.31 ? 747 VAL A N 1 ATOM 10089 C CA . VAL A 1 638 ? 53.801 -1.651 31.645 1.00 50.93 ? 747 VAL A CA 1 ATOM 10090 C C . VAL A 1 638 ? 53.063 -2.063 32.957 1.00 53.38 ? 747 VAL A C 1 ATOM 10091 O O . VAL A 1 638 ? 53.684 -2.236 34.004 1.00 50.64 ? 747 VAL A O 1 ATOM 10092 C CB . VAL A 1 638 ? 53.355 -0.262 31.108 1.00 52.33 ? 747 VAL A CB 1 ATOM 10093 C CG1 . VAL A 1 638 ? 53.426 0.787 32.205 1.00 51.77 ? 747 VAL A CG1 1 ATOM 10094 C CG2 . VAL A 1 638 ? 54.200 0.148 29.908 1.00 51.53 ? 747 VAL A CG2 1 ATOM 10095 H H . VAL A 1 638 ? 52.816 -2.421 29.957 1.00 50.94 ? 747 VAL A H 1 ATOM 10096 H HA . VAL A 1 638 ? 54.867 -1.597 31.866 1.00 49.96 ? 747 VAL A HA 1 ATOM 10097 H HB . VAL A 1 638 ? 52.316 -0.315 30.785 1.00 51.51 ? 747 VAL A HB 1 ATOM 10098 H HG11 . VAL A 1 638 ? 53.392 1.774 31.750 1.00 51.86 ? 747 VAL A HG11 1 ATOM 10099 H HG12 . VAL A 1 638 ? 52.572 0.663 32.871 1.00 52.44 ? 747 VAL A HG12 1 ATOM 10100 H HG13 . VAL A 1 638 ? 54.356 0.655 32.755 1.00 50.48 ? 747 VAL A HG13 1 ATOM 10101 H HG21 . VAL A 1 638 ? 53.841 1.104 29.534 1.00 51.47 ? 747 VAL A HG21 1 ATOM 10102 H HG22 . VAL A 1 638 ? 55.240 0.237 30.221 1.00 51.08 ? 747 VAL A HG22 1 ATOM 10103 H HG23 . VAL A 1 638 ? 54.109 -0.598 29.120 1.00 50.83 ? 747 VAL A HG23 1 ATOM 10104 N N . MET A 1 639 ? 51.742 -2.239 32.853 1.00 50.39 ? 748 MET A N 1 ATOM 10105 C CA . MET A 1 639 ? 50.860 -2.675 33.933 1.00 50.46 ? 748 MET A CA 1 ATOM 10106 C C . MET A 1 639 ? 50.817 -4.191 33.838 1.00 52.09 ? 748 MET A C 1 ATOM 10107 O O . MET A 1 639 ? 50.532 -4.718 32.766 1.00 50.37 ? 748 MET A O 1 ATOM 10108 C CB . MET A 1 639 ? 49.474 -2.071 33.696 1.00 52.94 ? 748 MET A CB 1 ATOM 10109 C CG . MET A 1 639 ? 48.617 -2.016 34.863 1.00 56.30 ? 748 MET A CG 1 ATOM 10110 S SD . MET A 1 639 ? 46.990 -1.426 34.298 1.00 59.21 ? 748 MET A SD 1 ATOM 10111 C CE . MET A 1 639 ? 46.044 -1.915 35.677 1.00 56.21 ? 748 MET A CE 1 ATOM 10112 H H . MET A 1 639 ? 51.233 -2.057 31.993 1.00 50.77 ? 748 MET A H 1 ATOM 10113 H HA . MET A 1 639 ? 51.249 -2.361 34.901 1.00 51.38 ? 748 MET A HA 1 ATOM 10114 H HB2 . MET A 1 639 ? 49.596 -1.034 33.386 1.00 53.68 ? 748 MET A HB2 1 ATOM 10115 H HB3 . MET A 1 639 ? 48.949 -2.642 32.934 1.00 51.81 ? 748 MET A HB3 1 ATOM 10116 H HG2 . MET A 1 639 ? 48.529 -3.014 35.291 1.00 56.39 ? 748 MET A HG2 1 ATOM 10117 H HG3 . MET A 1 639 ? 49.034 -1.314 35.584 1.00 56.15 ? 748 MET A HG3 1 ATOM 10118 H HE1 . MET A 1 639 ? 45.012 -1.587 35.561 1.00 56.63 ? 748 MET A HE1 1 ATOM 10119 H HE2 . MET A 1 639 ? 46.093 -3.001 35.763 1.00 56.98 ? 748 MET A HE2 1 ATOM 10120 H HE3 . MET A 1 639 ? 46.488 -1.456 36.559 1.00 55.68 ? 748 MET A HE3 1 ATOM 10121 N N . ARG A 1 640 ? 51.112 -4.897 34.944 1.00 48.07 ? 749 ARG A N 1 ATOM 10122 C CA . ARG A 1 640 ? 51.231 -6.348 34.921 1.00 48.21 ? 749 ARG A CA 1 ATOM 10123 C C . ARG A 1 640 ? 50.436 -7.072 35.982 1.00 52.16 ? 749 ARG A C 1 ATOM 10124 O O . ARG A 1 640 ? 50.505 -6.693 37.158 1.00 50.95 ? 749 ARG A O 1 ATOM 10125 C CB . ARG A 1 640 ? 52.699 -6.731 35.172 1.00 48.76 ? 749 ARG A CB 1 ATOM 10126 C CG . ARG A 1 640 ? 53.638 -6.063 34.240 1.00 52.42 ? 749 ARG A CG 1 ATOM 10127 C CD . ARG A 1 640 ? 55.057 -6.462 34.453 1.00 42.41 ? 749 ARG A CD 1 ATOM 10128 N NE . ARG A 1 640 ? 55.870 -5.727 33.503 1.00 53.86 ? 749 ARG A NE 1 ATOM 10129 C CZ . ARG A 1 640 ? 57.191 -5.699 33.464 1.00 65.13 ? 749 ARG A CZ 1 ATOM 10130 N NH1 . ARG A 1 640 ? 57.905 -6.375 34.356 1.00 55.53 ? 749 ARG A NH1 1 ATOM 10131 N NH2 . ARG A 1 640 ? 57.815 -4.968 32.550 1.00 55.26 ? 749 ARG A NH2 1 ATOM 10132 H H . ARG A 1 640 ? 51.242 -4.502 35.870 1.00 47.49 ? 749 ARG A H 1 ATOM 10133 H HA . ARG A 1 640 ? 50.988 -6.725 33.928 1.00 48.11 ? 749 ARG A HA 1 ATOM 10134 H HB2 . ARG A 1 640 ? 52.991 -6.453 36.183 1.00 47.88 ? 749 ARG A HB2 1 ATOM 10135 H HB3 . ARG A 1 640 ? 52.800 -7.805 35.031 1.00 49.38 ? 749 ARG A HB3 1 ATOM 10136 H HG2 . ARG A 1 640 ? 53.340 -6.312 33.223 1.00 52.72 ? 749 ARG A HG2 1 ATOM 10137 H HG3 . ARG A 1 640 ? 53.595 -4.986 34.390 1.00 52.98 ? 749 ARG A HG3 1 ATOM 10138 H HD2 . ARG A 1 640 ? 55.349 -6.200 35.468 1.00 41.50 ? 749 ARG A HD2 1 ATOM 10139 H HD3 . ARG A 1 640 ? 55.176 -7.528 34.272 1.00 43.45 ? 749 ARG A HD3 1 ATOM 10140 H HE . ARG A 1 640 ? 55.376 -5.183 32.803 1.00 54.94 ? 749 ARG A HE 1 ATOM 10141 H HH11 . ARG A 1 640 ? 57.459 -6.974 35.042 1.00 56.02 ? 749 ARG A HH11 1 ATOM 10142 H HH12 . ARG A 1 640 ? 58.919 -6.370 34.300 1.00 55.68 ? 749 ARG A HH12 1 ATOM 10143 H HH21 . ARG A 1 640 ? 57.279 -4.445 31.864 1.00 55.69 ? 749 ARG A HH21 1 ATOM 10144 H HH22 . ARG A 1 640 ? 58.829 -4.953 32.507 1.00 55.63 ? 749 ARG A HH22 1 ATOM 10145 N N . PRO A 1 641 ? 49.875 -8.249 35.649 1.00 50.10 ? 750 PRO A N 1 ATOM 10146 C CA . PRO A 1 641 ? 49.311 -9.092 36.705 1.00 50.64 ? 750 PRO A CA 1 ATOM 10147 C C . PRO A 1 641 ? 50.429 -9.593 37.631 1.00 55.79 ? 750 PRO A C 1 ATOM 10148 O O . PRO A 1 641 ? 51.581 -9.705 37.197 1.00 55.78 ? 750 PRO A O 1 ATOM 10149 C CB . PRO A 1 641 ? 48.669 -10.260 35.936 1.00 52.59 ? 750 PRO A CB 1 ATOM 10150 C CG . PRO A 1 641 ? 48.612 -9.837 34.515 1.00 57.22 ? 750 PRO A CG 1 ATOM 10151 C CD . PRO A 1 641 ? 49.732 -8.884 34.325 1.00 53.07 ? 750 PRO A CD 1 ATOM 10152 H HA . PRO A 1 641 ? 48.556 -8.542 37.266 1.00 51.14 ? 750 PRO A HA 1 ATOM 10153 H HB2 . PRO A 1 641 ? 49.275 -11.158 36.046 1.00 52.15 ? 750 PRO A HB2 1 ATOM 10154 H HB3 . PRO A 1 641 ? 47.669 -10.423 36.335 1.00 53.35 ? 750 PRO A HB3 1 ATOM 10155 H HG2 . PRO A 1 641 ? 48.725 -10.708 33.872 1.00 56.50 ? 750 PRO A HG2 1 ATOM 10156 H HG3 . PRO A 1 641 ? 47.669 -9.328 34.319 1.00 57.41 ? 750 PRO A HG3 1 ATOM 10157 H HD2 . PRO A 1 641 ? 50.642 -9.414 34.061 1.00 53.82 ? 750 PRO A HD2 1 ATOM 10158 H HD3 . PRO A 1 641 ? 49.468 -8.154 33.560 1.00 53.51 ? 750 PRO A HD3 1 ATOM 10159 N N . LEU A 1 642 ? 50.108 -9.893 38.893 1.00 53.76 ? 751 LEU A N 1 ATOM 10160 C CA . LEU A 1 642 ? 51.125 -10.403 39.816 1.00 54.42 ? 751 LEU A CA 1 ATOM 10161 C C . LEU A 1 642 ? 51.763 -11.722 39.340 1.00 55.95 ? 751 LEU A C 1 ATOM 10162 O O . LEU A 1 642 ? 52.940 -11.923 39.594 1.00 56.00 ? 751 LEU A O 1 ATOM 10163 C CB . LEU A 1 642 ? 50.563 -10.596 41.239 1.00 55.15 ? 751 LEU A CB 1 ATOM 10164 C CG . LEU A 1 642 ? 50.760 -9.442 42.200 1.00 60.67 ? 751 LEU A CG 1 ATOM 10165 C CD1 . LEU A 1 642 ? 49.955 -8.223 41.760 1.00 60.83 ? 751 LEU A CD1 1 ATOM 10166 C CD2 . LEU A 1 642 ? 50.363 -9.867 43.608 1.00 67.25 ? 751 LEU A CD2 1 ATOM 10167 H H . LEU A 1 642 ? 49.178 -9.781 39.285 1.00 54.08 ? 751 LEU A H 1 ATOM 10168 H HA . LEU A 1 642 ? 51.918 -9.658 39.880 1.00 55.33 ? 751 LEU A HA 1 ATOM 10169 H HB2 . LEU A 1 642 ? 49.497 -10.813 41.194 1.00 54.42 ? 751 LEU A HB2 1 ATOM 10170 H HB3 . LEU A 1 642 ? 51.077 -11.453 41.674 1.00 55.77 ? 751 LEU A HB3 1 ATOM 10171 H HG . LEU A 1 642 ? 51.811 -9.157 42.217 1.00 60.73 ? 751 LEU A HG 1 ATOM 10172 H HD11 . LEU A 1 642 ? 49.891 -7.521 42.591 1.00 60.59 ? 751 LEU A HD11 1 ATOM 10173 H HD12 . LEU A 1 642 ? 50.445 -7.738 40.918 1.00 60.44 ? 751 LEU A HD12 1 ATOM 10174 H HD13 . LEU A 1 642 ? 48.957 -8.551 41.471 1.00 61.16 ? 751 LEU A HD13 1 ATOM 10175 H HD21 . LEU A 1 642 ? 50.831 -9.202 44.332 1.00 67.60 ? 751 LEU A HD21 1 ATOM 10176 H HD22 . LEU A 1 642 ? 49.279 -9.807 43.693 1.00 67.52 ? 751 LEU A HD22 1 ATOM 10177 H HD23 . LEU A 1 642 ? 50.677 -10.892 43.797 1.00 67.21 ? 751 LEU A HD23 1 ATOM 10178 N N . TRP A 1 643 ? 51.004 -12.604 38.657 1.00 53.13 ? 752 TRP A N 1 ATOM 10179 C CA . TRP A 1 643 ? 51.530 -13.887 38.165 1.00 55.91 ? 752 TRP A CA 1 ATOM 10180 C C . TRP A 1 643 ? 52.652 -13.723 37.132 1.00 63.82 ? 752 TRP A C 1 ATOM 10181 O O . TRP A 1 643 ? 53.487 -14.618 37.033 1.00 65.08 ? 752 TRP A O 1 ATOM 10182 C CB . TRP A 1 643 ? 50.418 -14.821 37.645 1.00 55.47 ? 752 TRP A CB 1 ATOM 10183 C CG . TRP A 1 643 ? 49.692 -14.402 36.410 1.00 57.11 ? 752 TRP A CG 1 ATOM 10184 C CD1 . TRP A 1 643 ? 48.440 -13.867 36.343 1.00 60.03 ? 752 TRP A CD1 1 ATOM 10185 C CD2 . TRP A 1 643 ? 50.116 -14.608 35.050 1.00 57.50 ? 752 TRP A CD2 1 ATOM 10186 N NE1 . TRP A 1 643 ? 48.071 -13.692 35.027 1.00 59.69 ? 752 TRP A NE1 1 ATOM 10187 C CE2 . TRP A 1 643 ? 49.087 -14.128 34.213 1.00 61.15 ? 752 TRP A CE2 1 ATOM 10188 C CE3 . TRP A 1 643 ? 51.271 -15.148 34.455 1.00 59.18 ? 752 TRP A CE3 1 ATOM 10189 C CZ2 . TRP A 1 643 ? 49.177 -14.173 32.815 1.00 60.29 ? 752 TRP A CZ2 1 ATOM 10190 C CZ3 . TRP A 1 643 ? 51.342 -15.220 33.067 1.00 60.24 ? 752 TRP A CZ3 1 ATOM 10191 C CH2 . TRP A 1 643 ? 50.306 -14.733 32.267 1.00 60.55 ? 752 TRP A CH2 1 ATOM 10192 H H . TRP A 1 643 ? 50.021 -12.462 38.456 1.00 52.24 ? 752 TRP A H 1 ATOM 10193 H HA . TRP A 1 643 ? 51.986 -14.406 39.007 1.00 54.80 ? 752 TRP A HA 1 ATOM 10194 H HB2 . TRP A 1 643 ? 50.846 -15.805 37.452 1.00 56.51 ? 752 TRP A HB2 1 ATOM 10195 H HB3 . TRP A 1 643 ? 49.667 -14.897 38.428 1.00 55.91 ? 752 TRP A HB3 1 ATOM 10196 H HD1 . TRP A 1 643 ? 47.826 -13.607 37.206 1.00 59.70 ? 752 TRP A HD1 1 ATOM 10197 H HE1 . TRP A 1 643 ? 47.198 -13.287 34.707 1.00 59.66 ? 752 TRP A HE1 1 ATOM 10198 H HE3 . TRP A 1 643 ? 52.079 -15.562 35.058 1.00 59.27 ? 752 TRP A HE3 1 ATOM 10199 H HZ2 . TRP A 1 643 ? 48.356 -13.836 32.186 1.00 60.23 ? 752 TRP A HZ2 1 ATOM 10200 H HZ3 . TRP A 1 643 ? 52.243 -15.611 32.594 1.00 59.89 ? 752 TRP A HZ3 1 ATOM 10201 H HH2 . TRP A 1 643 ? 50.419 -14.774 31.185 1.00 60.96 ? 752 TRP A HH2 1 ATOM 10202 N N . VAL A 1 644 ? 52.729 -12.578 36.417 1.00 60.17 ? 753 VAL A N 1 ATOM 10203 C CA . VAL A 1 644 ? 53.839 -12.389 35.476 1.00 60.81 ? 753 VAL A CA 1 ATOM 10204 C C . VAL A 1 644 ? 55.173 -12.248 36.251 1.00 61.80 ? 753 VAL A C 1 ATOM 10205 O O . VAL A 1 644 ? 56.202 -12.757 35.800 1.00 61.44 ? 753 VAL A O 1 ATOM 10206 C CB . VAL A 1 644 ? 53.660 -11.316 34.373 1.00 65.36 ? 753 VAL A CB 1 ATOM 10207 C CG1 . VAL A 1 644 ? 52.252 -11.281 33.800 1.00 64.44 ? 753 VAL A CG1 1 ATOM 10208 C CG2 . VAL A 1 644 ? 54.197 -9.976 34.754 1.00 65.59 ? 753 VAL A CG2 1 ATOM 10209 H H . VAL A 1 644 ? 52.052 -11.825 36.459 1.00 59.83 ? 753 VAL A H 1 ATOM 10210 H HA . VAL A 1 644 ? 53.930 -13.290 34.874 1.00 61.17 ? 753 VAL A HA 1 ATOM 10211 H HB . VAL A 1 644 ? 54.297 -11.636 33.545 1.00 64.90 ? 753 VAL A HB 1 ATOM 10212 H HG11 . VAL A 1 644 ? 52.204 -10.471 33.074 1.00 65.03 ? 753 VAL A HG11 1 ATOM 10213 H HG12 . VAL A 1 644 ? 52.031 -12.230 33.311 1.00 63.31 ? 753 VAL A HG12 1 ATOM 10214 H HG13 . VAL A 1 644 ? 51.535 -11.114 34.600 1.00 64.17 ? 753 VAL A HG13 1 ATOM 10215 H HG21 . VAL A 1 644 ? 53.910 -9.293 33.958 1.00 65.70 ? 753 VAL A HG21 1 ATOM 10216 H HG22 . VAL A 1 644 ? 53.774 -9.687 35.714 1.00 66.10 ? 753 VAL A HG22 1 ATOM 10217 H HG23 . VAL A 1 644 ? 55.284 -10.006 34.807 1.00 64.75 ? 753 VAL A HG23 1 ATOM 10218 N N . GLN A 1 645 ? 55.124 -11.613 37.422 1.00 55.67 ? 754 GLN A N 1 ATOM 10219 C CA . GLN A 1 645 ? 56.277 -11.435 38.286 1.00 54.55 ? 754 GLN A CA 1 ATOM 10220 C C . GLN A 1 645 ? 56.511 -12.623 39.234 1.00 58.25 ? 754 GLN A C 1 ATOM 10221 O O . GLN A 1 645 ? 57.651 -12.866 39.623 1.00 58.92 ? 754 GLN A O 1 ATOM 10222 C CB . GLN A 1 645 ? 56.107 -10.128 39.067 1.00 55.60 ? 754 GLN A CB 1 ATOM 10223 C CG . GLN A 1 645 ? 56.028 -8.896 38.151 1.00 60.88 ? 754 GLN A CG 1 ATOM 10224 C CD . GLN A 1 645 ? 57.246 -8.685 37.272 1.00 65.21 ? 754 GLN A CD 1 ATOM 10225 O OE1 . GLN A 1 645 ? 57.123 -8.526 36.053 1.00 54.86 ? 754 GLN A OE1 1 ATOM 10226 N NE2 . GLN A 1 645 ? 58.459 -8.710 37.844 1.00 49.75 ? 754 GLN A NE2 1 ATOM 10227 H H . GLN A 1 645 ? 54.279 -11.190 37.791 1.00 54.59 ? 754 GLN A H 1 ATOM 10228 H HA . GLN A 1 645 ? 57.176 -11.352 37.678 1.00 54.80 ? 754 GLN A HA 1 ATOM 10229 H HB2 . GLN A 1 645 ? 55.180 -10.172 39.636 1.00 55.61 ? 754 GLN A HB2 1 ATOM 10230 H HB3 . GLN A 1 645 ? 56.943 -10.013 39.755 1.00 55.94 ? 754 GLN A HB3 1 ATOM 10231 H HG2 . GLN A 1 645 ? 55.161 -8.988 37.499 1.00 60.61 ? 754 GLN A HG2 1 ATOM 10232 H HG3 . GLN A 1 645 ? 55.926 -8.004 38.764 1.00 61.32 ? 754 GLN A HG3 1 ATOM 10233 H HE21 . GLN A 1 645 ? 58.575 -8.853 38.843 1.00 49.17 ? 754 GLN A HE21 1 ATOM 10234 H HE22 . GLN A 1 645 ? 59.279 -8.564 37.263 1.00 50.20 ? 754 GLN A HE22 1 ATOM 10235 N N . TYR A 1 646 ? 55.439 -13.374 39.585 1.00 52.80 ? 755 TYR A N 1 ATOM 10236 C CA . TYR A 1 646 ? 55.494 -14.545 40.489 1.00 49.30 ? 755 TYR A CA 1 ATOM 10237 C C . TYR A 1 646 ? 54.857 -15.733 39.791 1.00 51.41 ? 755 TYR A C 1 ATOM 10238 O O . TYR A 1 646 ? 53.800 -16.196 40.203 1.00 48.30 ? 755 TYR A O 1 ATOM 10239 C CB . TYR A 1 646 ? 54.781 -14.207 41.798 1.00 48.35 ? 755 TYR A CB 1 ATOM 10240 C CG . TYR A 1 646 ? 55.506 -13.072 42.481 1.00 50.11 ? 755 TYR A CG 1 ATOM 10241 C CD1 . TYR A 1 646 ? 56.694 -13.296 43.160 1.00 52.29 ? 755 TYR A CD1 1 ATOM 10242 C CD2 . TYR A 1 646 ? 55.139 -11.752 42.250 1.00 50.29 ? 755 TYR A CD2 1 ATOM 10243 C CE1 . TYR A 1 646 ? 57.447 -12.246 43.673 1.00 53.99 ? 755 TYR A CE1 1 ATOM 10244 C CE2 . TYR A 1 646 ? 55.886 -10.695 42.749 1.00 50.79 ? 755 TYR A CE2 1 ATOM 10245 C CZ . TYR A 1 646 ? 57.037 -10.946 43.467 1.00 56.18 ? 755 TYR A CZ 1 ATOM 10246 O OH . TYR A 1 646 ? 57.779 -9.911 43.958 1.00 53.78 ? 755 TYR A OH 1 ATOM 10247 H H . TYR A 1 646 ? 54.496 -13.174 39.265 1.00 53.30 ? 755 TYR A H 1 ATOM 10248 H HA . TYR A 1 646 ? 56.525 -14.797 40.728 1.00 48.60 ? 755 TYR A HA 1 ATOM 10249 H HB2 . TYR A 1 646 ? 53.759 -13.892 41.594 1.00 47.39 ? 755 TYR A HB2 1 ATOM 10250 H HB3 . TYR A 1 646 ? 54.787 -15.078 42.452 1.00 48.17 ? 755 TYR A HB3 1 ATOM 10251 H HD1 . TYR A 1 646 ? 57.046 -14.318 43.289 1.00 52.16 ? 755 TYR A HD1 1 ATOM 10252 H HD2 . TYR A 1 646 ? 54.211 -11.536 41.721 1.00 50.88 ? 755 TYR A HD2 1 ATOM 10253 H HE1 . TYR A 1 646 ? 58.371 -12.449 44.213 1.00 53.98 ? 755 TYR A HE1 1 ATOM 10254 H HE2 . TYR A 1 646 ? 55.535 -9.671 42.633 1.00 51.07 ? 755 TYR A HE2 1 ATOM 10255 H HH . TYR A 1 646 ? 58.742 -10.142 43.894 1.00 54.59 ? 755 TYR A HH 1 ATOM 10256 N N . PRO A 1 647 ? 55.500 -16.235 38.714 1.00 49.72 ? 756 PRO A N 1 ATOM 10257 C CA . PRO A 1 647 ? 54.882 -17.315 37.924 1.00 51.61 ? 756 PRO A CA 1 ATOM 10258 C C . PRO A 1 647 ? 54.692 -18.653 38.642 1.00 60.78 ? 756 PRO A C 1 ATOM 10259 O O . PRO A 1 647 ? 53.847 -19.426 38.212 1.00 60.60 ? 756 PRO A O 1 ATOM 10260 C CB . PRO A 1 647 ? 55.816 -17.440 36.712 1.00 51.60 ? 756 PRO A CB 1 ATOM 10261 C CG . PRO A 1 647 ? 57.114 -16.942 37.204 1.00 53.54 ? 756 PRO A CG 1 ATOM 10262 C CD . PRO A 1 647 ? 56.766 -15.799 38.099 1.00 49.31 ? 756 PRO A CD 1 ATOM 10263 H HA . PRO A 1 647 ? 53.901 -16.992 37.580 1.00 52.33 ? 756 PRO A HA 1 ATOM 10264 H HB2 . PRO A 1 647 ? 55.890 -18.480 36.397 1.00 51.87 ? 756 PRO A HB2 1 ATOM 10265 H HB3 . PRO A 1 647 ? 55.447 -16.826 35.891 1.00 51.28 ? 756 PRO A HB3 1 ATOM 10266 H HG2 . PRO A 1 647 ? 57.621 -17.728 37.762 1.00 53.26 ? 756 PRO A HG2 1 ATOM 10267 H HG3 . PRO A 1 647 ? 57.718 -16.611 36.360 1.00 54.23 ? 756 PRO A HG3 1 ATOM 10268 H HD2 . PRO A 1 647 ? 57.541 -15.657 38.851 1.00 48.18 ? 756 PRO A HD2 1 ATOM 10269 H HD3 . PRO A 1 647 ? 56.600 -14.900 37.508 1.00 49.39 ? 756 PRO A HD3 1 ATOM 10270 N N . GLU A 1 648 ? 55.437 -18.919 39.714 1.00 60.01 ? 757 GLU A N 1 ATOM 10271 C CA . GLU A 1 648 ? 55.286 -20.173 40.443 1.00 62.39 ? 757 GLU A CA 1 ATOM 10272 C C . GLU A 1 648 ? 54.361 -20.023 41.658 1.00 67.56 ? 757 GLU A C 1 ATOM 10273 O O . GLU A 1 648 ? 54.102 -21.019 42.323 1.00 68.59 ? 757 GLU A O 1 ATOM 10274 C CB . GLU A 1 648 ? 56.667 -20.706 40.852 1.00 64.50 ? 757 GLU A CB 1 ATOM 10275 C CG . GLU A 1 648 ? 57.537 -21.056 39.661 1.00 74.69 ? 757 GLU A CG 1 ATOM 10276 C CD . GLU A 1 648 ? 58.934 -21.555 39.986 1.00 102.39 ? 757 GLU A CD 1 ATOM 10277 O OE1 . GLU A 1 648 ? 59.313 -21.567 41.180 1.00 83.99 ? 757 GLU A OE1 1 ATOM 10278 O OE2 . GLU A 1 648 ? 59.660 -21.922 39.035 1.00 108.27 ? 757 GLU A OE2 1 ATOM 10279 H H . GLU A 1 648 ? 56.136 -18.300 40.112 1.00 59.07 ? 757 GLU A H 1 ATOM 10280 H HA . GLU A 1 648 ? 54.841 -20.933 39.803 1.00 62.11 ? 757 GLU A HA 1 ATOM 10281 H HB2 . GLU A 1 648 ? 57.180 -19.941 41.434 1.00 65.30 ? 757 GLU A HB2 1 ATOM 10282 H HB3 . GLU A 1 648 ? 56.543 -21.600 41.459 1.00 65.18 ? 757 GLU A HB3 1 ATOM 10283 H HG2 . GLU A 1 648 ? 57.033 -21.837 39.094 1.00 74.45 ? 757 GLU A HG2 1 ATOM 10284 H HG3 . GLU A 1 648 ? 57.644 -20.167 39.042 1.00 74.79 ? 757 GLU A HG3 1 ATOM 10285 N N . ASP A 1 649 ? 53.835 -18.810 41.935 1.00 63.95 ? 758 ASP A N 1 ATOM 10286 C CA . ASP A 1 649 ? 52.913 -18.605 43.044 1.00 62.91 ? 758 ASP A CA 1 ATOM 10287 C C . ASP A 1 649 ? 51.502 -18.758 42.524 1.00 68.19 ? 758 ASP A C 1 ATOM 10288 O O . ASP A 1 649 ? 50.907 -17.802 42.023 1.00 67.31 ? 758 ASP A O 1 ATOM 10289 C CB . ASP A 1 649 ? 53.132 -17.248 43.710 1.00 63.67 ? 758 ASP A CB 1 ATOM 10290 C CG . ASP A 1 649 ? 52.333 -17.037 44.981 1.00 65.39 ? 758 ASP A CG 1 ATOM 10291 O OD1 . ASP A 1 649 ? 51.393 -17.821 45.231 1.00 65.81 ? 758 ASP A OD1 1 ATOM 10292 O OD2 . ASP A 1 649 ? 52.577 -16.034 45.669 1.00 64.16 ? 758 ASP A OD2 1 ATOM 10293 H H . ASP A 1 649 ? 54.031 -17.954 41.424 1.00 65.47 ? 758 ASP A H 1 ATOM 10294 H HA . ASP A 1 649 ? 53.083 -19.354 43.814 1.00 63.58 ? 758 ASP A HA 1 ATOM 10295 H HB2 . ASP A 1 649 ? 54.188 -17.172 43.967 1.00 63.42 ? 758 ASP A HB2 1 ATOM 10296 H HB3 . ASP A 1 649 ? 52.870 -16.452 43.016 1.00 63.99 ? 758 ASP A HB3 1 ATOM 10297 N N . MET A 1 650 ? 50.944 -19.961 42.701 1.00 65.94 ? 759 MET A N 1 ATOM 10298 C CA . MET A 1 650 ? 49.616 -20.298 42.196 1.00 65.27 ? 759 MET A CA 1 ATOM 10299 C C . MET A 1 650 ? 48.505 -19.459 42.822 1.00 60.11 ? 759 MET A C 1 ATOM 10300 O O . MET A 1 650 ? 47.494 -19.259 42.165 1.00 57.13 ? 759 MET A O 1 ATOM 10301 C CB . MET A 1 650 ? 49.342 -21.799 42.308 1.00 69.20 ? 759 MET A CB 1 ATOM 10302 C CG . MET A 1 650 ? 50.294 -22.640 41.438 1.00 75.58 ? 759 MET A CG 1 ATOM 10303 S SD . MET A 1 650 ? 49.975 -24.407 41.503 1.00 83.05 ? 759 MET A SD 1 ATOM 10304 C CE . MET A 1 650 ? 48.309 -24.470 40.813 1.00 80.11 ? 759 MET A CE 1 ATOM 10305 H H . MET A 1 650 ? 51.384 -20.707 43.229 1.00 66.44 ? 759 MET A H 1 ATOM 10306 H HA . MET A 1 650 ? 49.616 -20.078 41.131 1.00 65.79 ? 759 MET A HA 1 ATOM 10307 H HB2 . MET A 1 650 ? 49.475 -22.103 43.346 1.00 69.52 ? 759 MET A HB2 1 ATOM 10308 H HB3 . MET A 1 650 ? 48.314 -21.986 42.001 1.00 68.60 ? 759 MET A HB3 1 ATOM 10309 H HG2 . MET A 1 650 ? 50.203 -22.341 40.396 1.00 75.51 ? 759 MET A HG2 1 ATOM 10310 H HG3 . MET A 1 650 ? 51.324 -22.500 41.763 1.00 75.37 ? 759 MET A HG3 1 ATOM 10311 H HE1 . MET A 1 650 ? 48.122 -25.466 40.413 1.00 80.23 ? 759 MET A HE1 1 ATOM 10312 H HE2 . MET A 1 650 ? 47.605 -24.247 41.613 1.00 80.38 ? 759 MET A HE2 1 ATOM 10313 H HE3 . MET A 1 650 ? 48.226 -23.726 40.023 1.00 80.14 ? 759 MET A HE3 1 ATOM 10314 N N . SER A 1 651 ? 48.729 -18.855 44.003 1.00 54.91 ? 760 SER A N 1 ATOM 10315 C CA . SER A 1 651 ? 47.731 -17.969 44.607 1.00 55.14 ? 760 SER A CA 1 ATOM 10316 C C . SER A 1 651 ? 47.598 -16.622 43.864 1.00 61.47 ? 760 SER A C 1 ATOM 10317 O O . SER A 1 651 ? 46.648 -15.895 44.119 1.00 61.17 ? 760 SER A O 1 ATOM 10318 C CB . SER A 1 651 ? 48.041 -17.720 46.081 1.00 58.49 ? 760 SER A CB 1 ATOM 10319 O OG . SER A 1 651 ? 49.104 -16.796 46.250 1.00 69.15 ? 760 SER A OG 1 ATOM 10320 H H . SER A 1 651 ? 49.563 -18.966 44.571 1.00 54.60 ? 760 SER A H 1 ATOM 10321 H HA . SER A 1 651 ? 46.763 -18.465 44.554 1.00 55.53 ? 760 SER A HA 1 ATOM 10322 H HB2 . SER A 1 651 ? 47.148 -17.297 46.539 1.00 58.48 ? 760 SER A HB2 1 ATOM 10323 H HB3 . SER A 1 651 ? 48.295 -18.658 46.572 1.00 57.86 ? 760 SER A HB3 1 ATOM 10324 H HG . SER A 1 651 ? 49.898 -17.244 46.644 1.00 69.26 ? 760 SER A HG 1 ATOM 10325 N N . THR A 1 652 ? 48.549 -16.268 42.970 1.00 59.82 ? 761 THR A N 1 ATOM 10326 C CA . THR A 1 652 ? 48.459 -15.018 42.204 1.00 58.25 ? 761 THR A CA 1 ATOM 10327 C C . THR A 1 652 ? 47.739 -15.158 40.850 1.00 59.47 ? 761 THR A C 1 ATOM 10328 O O . THR A 1 652 ? 47.437 -14.138 40.230 1.00 60.38 ? 761 THR A O 1 ATOM 10329 C CB . THR A 1 652 ? 49.861 -14.479 41.895 1.00 61.17 ? 761 THR A CB 1 ATOM 10330 O OG1 . THR A 1 652 ? 50.516 -15.368 40.981 1.00 59.62 ? 761 THR A OG1 1 ATOM 10331 C CG2 . THR A 1 652 ? 50.680 -14.219 43.125 1.00 57.93 ? 761 THR A CG2 1 ATOM 10332 H H . THR A 1 652 ? 49.392 -16.800 42.768 1.00 60.46 ? 761 THR A H 1 ATOM 10333 H HA . THR A 1 652 ? 47.943 -14.262 42.789 1.00 58.72 ? 761 THR A HA 1 ATOM 10334 H HB . THR A 1 652 ? 49.742 -13.512 41.409 1.00 61.37 ? 761 THR A HB 1 ATOM 10335 H HG1 . THR A 1 652 ? 51.395 -15.685 41.317 1.00 59.65 ? 761 THR A HG1 1 ATOM 10336 H HG21 . THR A 1 652 ? 51.686 -13.908 42.844 1.00 57.71 ? 761 THR A HG21 1 ATOM 10337 H HG22 . THR A 1 652 ? 50.218 -13.422 43.705 1.00 57.43 ? 761 THR A HG22 1 ATOM 10338 H HG23 . THR A 1 652 ? 50.750 -15.115 43.737 1.00 58.56 ? 761 THR A HG23 1 ATOM 10339 N N . PHE A 1 653 ? 47.435 -16.387 40.400 1.00 53.08 ? 762 PHE A N 1 ATOM 10340 C CA . PHE A 1 653 ? 47.001 -16.622 39.034 1.00 51.30 ? 762 PHE A CA 1 ATOM 10341 C C . PHE A 1 653 ? 45.702 -15.969 38.642 1.00 55.19 ? 762 PHE A C 1 ATOM 10342 O O . PHE A 1 653 ? 45.538 -15.685 37.457 1.00 56.58 ? 762 PHE A O 1 ATOM 10343 C CB . PHE A 1 653 ? 46.974 -18.122 38.691 1.00 52.75 ? 762 PHE A CB 1 ATOM 10344 C CG . PHE A 1 653 ? 48.306 -18.857 38.642 1.00 53.51 ? 762 PHE A CG 1 ATOM 10345 C CD1 . PHE A 1 653 ? 49.499 -18.221 38.991 1.00 54.98 ? 762 PHE A CD1 1 ATOM 10346 C CD2 . PHE A 1 653 ? 48.370 -20.179 38.224 1.00 55.56 ? 762 PHE A CD2 1 ATOM 10347 C CE1 . PHE A 1 653 ? 50.704 -18.916 38.961 1.00 56.45 ? 762 PHE A CE1 1 ATOM 10348 C CE2 . PHE A 1 653 ? 49.581 -20.873 38.204 1.00 57.69 ? 762 PHE A CE2 1 ATOM 10349 C CZ . PHE A 1 653 ? 50.736 -20.244 38.575 1.00 55.45 ? 762 PHE A CZ 1 ATOM 10350 H H . PHE A 1 653 ? 47.413 -17.225 40.973 1.00 52.63 ? 762 PHE A H 1 ATOM 10351 H HA . PHE A 1 653 ? 47.743 -16.176 38.375 1.00 51.69 ? 762 PHE A HA 1 ATOM 10352 H HB2 . PHE A 1 653 ? 46.336 -18.631 39.410 1.00 53.02 ? 762 PHE A HB2 1 ATOM 10353 H HB3 . PHE A 1 653 ? 46.540 -18.214 37.696 1.00 53.27 ? 762 PHE A HB3 1 ATOM 10354 H HD1 . PHE A 1 653 ? 49.535 -17.174 39.286 1.00 53.79 ? 762 PHE A HD1 1 ATOM 10355 H HD2 . PHE A 1 653 ? 47.454 -20.706 37.971 1.00 54.77 ? 762 PHE A HD2 1 ATOM 10356 H HE1 . PHE A 1 653 ? 51.625 -18.400 39.226 1.00 56.56 ? 762 PHE A HE1 1 ATOM 10357 H HE2 . PHE A 1 653 ? 49.603 -21.924 37.917 1.00 57.52 ? 762 PHE A HE2 1 ATOM 10358 H HZ . PHE A 1 653 ? 51.673 -20.797 38.534 1.00 55.23 ? 762 PHE A HZ 1 ATOM 10359 N N . SER A 1 654 ? 44.803 -15.696 39.584 1.00 51.75 ? 763 SER A N 1 ATOM 10360 C CA . SER A 1 654 ? 43.520 -15.050 39.274 1.00 50.95 ? 763 SER A CA 1 ATOM 10361 C C . SER A 1 654 ? 43.357 -13.645 39.901 1.00 54.80 ? 763 SER A C 1 ATOM 10362 O O . SER A 1 654 ? 42.306 -13.029 39.703 1.00 55.65 ? 763 SER A O 1 ATOM 10363 C CB . SER A 1 654 ? 42.387 -15.942 39.757 1.00 51.11 ? 763 SER A CB 1 ATOM 10364 O OG . SER A 1 654 ? 42.498 -17.224 39.165 1.00 59.71 ? 763 SER A OG 1 ATOM 10365 H H . SER A 1 654 ? 44.905 -15.930 40.565 1.00 51.85 ? 763 SER A H 1 ATOM 10366 H HA . SER A 1 654 ? 43.400 -14.937 38.196 1.00 50.99 ? 763 SER A HA 1 ATOM 10367 H HB2 . SER A 1 654 ? 42.451 -16.028 40.841 1.00 50.23 ? 763 SER A HB2 1 ATOM 10368 H HB3 . SER A 1 654 ? 41.436 -15.502 39.464 1.00 51.57 ? 763 SER A HB3 1 ATOM 10369 H HG . SER A 1 654 ? 42.398 -17.926 39.860 1.00 60.42 ? 763 SER A HG 1 ATOM 10370 N N . ILE A 1 655 ? 44.386 -13.108 40.569 1.00 49.07 ? 764 ILE A N 1 ATOM 10371 C CA . ILE A 1 655 ? 44.285 -11.798 41.218 1.00 49.73 ? 764 ILE A CA 1 ATOM 10372 C C . ILE A 1 655 ? 44.026 -10.695 40.216 1.00 55.92 ? 764 ILE A C 1 ATOM 10373 O O . ILE A 1 655 ? 44.769 -10.564 39.239 1.00 58.49 ? 764 ILE A O 1 ATOM 10374 C CB . ILE A 1 655 ? 45.541 -11.464 42.051 1.00 52.79 ? 764 ILE A CB 1 ATOM 10375 C CG1 . ILE A 1 655 ? 45.658 -12.465 43.204 1.00 52.66 ? 764 ILE A CG1 1 ATOM 10376 C CG2 . ILE A 1 655 ? 45.525 -9.984 42.575 1.00 55.20 ? 764 ILE A CG2 1 ATOM 10377 C CD1 . ILE A 1 655 ? 46.866 -12.234 44.097 1.00 58.47 ? 764 ILE A CD1 1 ATOM 10378 H H . ILE A 1 655 ? 45.319 -13.506 40.586 1.00 49.09 ? 764 ILE A H 1 ATOM 10379 H HA . ILE A 1 655 ? 43.444 -11.845 41.907 1.00 49.83 ? 764 ILE A HA 1 ATOM 10380 H HB . ILE A 1 655 ? 46.413 -11.580 41.409 1.00 52.31 ? 764 ILE A HB 1 ATOM 10381 H HG12 . ILE A 1 655 ? 44.766 -12.378 43.822 1.00 52.79 ? 764 ILE A HG12 1 ATOM 10382 H HG13 . ILE A 1 655 ? 45.721 -13.480 42.811 1.00 52.52 ? 764 ILE A HG13 1 ATOM 10383 H HG21 . ILE A 1 655 ? 46.486 -9.750 43.036 1.00 55.72 ? 764 ILE A HG21 1 ATOM 10384 H HG22 . ILE A 1 655 ? 45.366 -9.272 41.767 1.00 55.24 ? 764 ILE A HG22 1 ATOM 10385 H HG23 . ILE A 1 655 ? 44.729 -9.879 43.309 1.00 55.32 ? 764 ILE A HG23 1 ATOM 10386 H HD11 . ILE A 1 655 ? 47.038 -13.136 44.682 1.00 58.77 ? 764 ILE A HD11 1 ATOM 10387 H HD12 . ILE A 1 655 ? 47.727 -12.025 43.462 1.00 58.92 ? 764 ILE A HD12 1 ATOM 10388 H HD13 . ILE A 1 655 ? 46.673 -11.388 44.754 1.00 58.00 ? 764 ILE A HD13 1 ATOM 10389 N N . GLU A 1 656 ? 42.994 -9.890 40.491 1.00 50.22 ? 765 GLU A N 1 ATOM 10390 C CA . GLU A 1 656 ? 42.620 -8.744 39.662 1.00 49.18 ? 765 GLU A CA 1 ATOM 10391 C C . GLU A 1 656 ? 42.194 -7.493 40.481 1.00 50.60 ? 765 GLU A C 1 ATOM 10392 O O . GLU A 1 656 ? 41.688 -6.549 39.902 1.00 50.40 ? 765 GLU A O 1 ATOM 10393 C CB . GLU A 1 656 ? 41.560 -9.178 38.659 1.00 50.39 ? 765 GLU A CB 1 ATOM 10394 C CG . GLU A 1 656 ? 40.246 -9.618 39.300 1.00 62.96 ? 765 GLU A CG 1 ATOM 10395 C CD . GLU A 1 656 ? 39.202 -10.084 38.306 1.00 75.39 ? 765 GLU A CD 1 ATOM 10396 O OE1 . GLU A 1 656 ? 37.990 -9.868 38.540 1.00 71.91 ? 765 GLU A OE1 1 ATOM 10397 O OE2 . GLU A 1 656 ? 39.599 -10.780 37.345 1.00 60.57 ? 765 GLU A OE2 1 ATOM 10398 H H . GLU A 1 656 ? 42.347 -10.056 41.255 1.00 50.17 ? 765 GLU A H 1 ATOM 10399 H HA . GLU A 1 656 ? 43.475 -8.427 39.065 1.00 50.58 ? 765 GLU A HA 1 ATOM 10400 H HB2 . GLU A 1 656 ? 41.354 -8.347 37.985 1.00 50.61 ? 765 GLU A HB2 1 ATOM 10401 H HB3 . GLU A 1 656 ? 41.955 -10.020 38.091 1.00 48.87 ? 765 GLU A HB3 1 ATOM 10402 H HG2 . GLU A 1 656 ? 40.442 -10.472 39.947 1.00 63.50 ? 765 GLU A HG2 1 ATOM 10403 H HG3 . GLU A 1 656 ? 39.835 -8.798 39.888 1.00 62.29 ? 765 GLU A HG3 1 ATOM 10404 N N . ASP A 1 657 ? 42.481 -7.441 41.791 1.00 46.76 ? 766 ASP A N 1 ATOM 10405 C CA . ASP A 1 657 ? 42.210 -6.260 42.615 1.00 45.98 ? 766 ASP A CA 1 ATOM 10406 C C . ASP A 1 657 ? 43.536 -5.567 42.970 1.00 48.74 ? 766 ASP A C 1 ATOM 10407 O O . ASP A 1 657 ? 43.565 -4.587 43.733 1.00 47.25 ? 766 ASP A O 1 ATOM 10408 C CB . ASP A 1 657 ? 41.398 -6.623 43.870 1.00 47.35 ? 766 ASP A CB 1 ATOM 10409 C CG . ASP A 1 657 ? 42.059 -7.588 44.863 1.00 66.49 ? 766 ASP A CG 1 ATOM 10410 O OD1 . ASP A 1 657 ? 43.146 -8.144 44.536 1.00 66.97 ? 766 ASP A OD1 1 ATOM 10411 O OD2 . ASP A 1 657 ? 41.482 -7.798 45.961 1.00 69.90 ? 766 ASP A OD2 1 ATOM 10412 H H . ASP A 1 657 ? 42.932 -8.189 42.308 1.00 47.27 ? 766 ASP A H 1 ATOM 10413 H HA . ASP A 1 657 ? 41.635 -5.519 42.064 1.00 47.45 ? 766 ASP A HA 1 ATOM 10414 H HB2 . ASP A 1 657 ? 41.175 -5.703 44.410 1.00 46.27 ? 766 ASP A HB2 1 ATOM 10415 H HB3 . ASP A 1 657 ? 40.473 -7.089 43.537 1.00 46.89 ? 766 ASP A HB3 1 ATOM 10416 N N . GLN A 1 658 ? 44.627 -6.072 42.370 1.00 44.19 ? 767 GLN A N 1 ATOM 10417 C CA . GLN A 1 658 ? 45.991 -5.611 42.605 1.00 44.99 ? 767 GLN A CA 1 ATOM 10418 C C . GLN A 1 658 ? 46.758 -5.760 41.295 1.00 49.30 ? 767 GLN A C 1 ATOM 10419 O O . GLN A 1 658 ? 46.417 -6.621 40.480 1.00 50.05 ? 767 GLN A O 1 ATOM 10420 C CB . GLN A 1 658 ? 46.611 -6.580 43.618 1.00 46.67 ? 767 GLN A CB 1 ATOM 10421 C CG . GLN A 1 658 ? 47.275 -5.971 44.757 1.00 62.63 ? 767 GLN A CG 1 ATOM 10422 C CD . GLN A 1 658 ? 47.466 -7.072 45.760 1.00 67.05 ? 767 GLN A CD 1 ATOM 10423 O OE1 . GLN A 1 658 ? 46.798 -7.104 46.776 1.00 64.42 ? 767 GLN A OE1 1 ATOM 10424 N NE2 . GLN A 1 658 ? 48.405 -7.957 45.510 1.00 51.60 ? 767 GLN A NE2 1 ATOM 10425 H H . GLN A 1 658 ? 44.624 -6.836 41.703 1.00 42.28 ? 767 GLN A H 1 ATOM 10426 H HA . GLN A 1 658 ? 46.009 -4.584 42.965 1.00 44.41 ? 767 GLN A HA 1 ATOM 10427 H HB2 . GLN A 1 658 ? 45.815 -7.195 44.040 1.00 47.40 ? 767 GLN A HB2 1 ATOM 10428 H HB3 . GLN A 1 658 ? 47.338 -7.227 43.132 1.00 46.59 ? 767 GLN A HB3 1 ATOM 10429 H HG2 . GLN A 1 658 ? 48.240 -5.565 44.460 1.00 63.01 ? 767 GLN A HG2 1 ATOM 10430 H HG3 . GLN A 1 658 ? 46.612 -5.207 45.157 1.00 62.92 ? 767 GLN A HG3 1 ATOM 10431 H HE21 . GLN A 1 658 ? 49.004 -7.818 44.706 1.00 52.93 ? 767 GLN A HE21 1 ATOM 10432 H HE22 . GLN A 1 658 ? 48.592 -8.718 46.152 1.00 51.77 ? 767 GLN A HE22 1 ATOM 10433 N N . PHE A 1 659 ? 47.829 -5.012 41.128 1.00 44.50 ? 768 PHE A N 1 ATOM 10434 C CA . PHE A 1 659 ? 48.671 -5.145 39.943 1.00 43.02 ? 768 PHE A CA 1 ATOM 10435 C C . PHE A 1 659 ? 50.030 -4.561 40.218 1.00 45.58 ? 768 PHE A C 1 ATOM 10436 O O . PHE A 1 659 ? 50.233 -3.854 41.221 1.00 43.15 ? 768 PHE A O 1 ATOM 10437 C CB . PHE A 1 659 ? 48.027 -4.444 38.710 1.00 45.34 ? 768 PHE A CB 1 ATOM 10438 C CG . PHE A 1 659 ? 47.713 -2.972 38.877 1.00 45.51 ? 768 PHE A CG 1 ATOM 10439 C CD1 . PHE A 1 659 ? 46.482 -2.559 39.368 1.00 48.09 ? 768 PHE A CD1 1 ATOM 10440 C CD2 . PHE A 1 659 ? 48.634 -2.000 38.504 1.00 45.97 ? 768 PHE A CD2 1 ATOM 10441 C CE1 . PHE A 1 659 ? 46.201 -1.200 39.536 1.00 48.54 ? 768 PHE A CE1 1 ATOM 10442 C CE2 . PHE A 1 659 ? 48.336 -0.645 38.632 1.00 47.81 ? 768 PHE A CE2 1 ATOM 10443 C CZ . PHE A 1 659 ? 47.126 -0.253 39.154 1.00 45.83 ? 768 PHE A CZ 1 ATOM 10444 H H . PHE A 1 659 ? 48.134 -4.301 41.788 1.00 45.68 ? 768 PHE A H 1 ATOM 10445 H HA . PHE A 1 659 ? 48.804 -6.200 39.707 1.00 42.34 ? 768 PHE A HA 1 ATOM 10446 H HB2 . PHE A 1 659 ? 48.709 -4.529 37.864 1.00 46.33 ? 768 PHE A HB2 1 ATOM 10447 H HB3 . PHE A 1 659 ? 47.089 -4.946 38.479 1.00 45.65 ? 768 PHE A HB3 1 ATOM 10448 H HD1 . PHE A 1 659 ? 45.739 -3.302 39.658 1.00 47.58 ? 768 PHE A HD1 1 ATOM 10449 H HD2 . PHE A 1 659 ? 49.606 -2.295 38.108 1.00 46.50 ? 768 PHE A HD2 1 ATOM 10450 H HE1 . PHE A 1 659 ? 45.226 -0.889 39.912 1.00 48.80 ? 768 PHE A HE1 1 ATOM 10451 H HE2 . PHE A 1 659 ? 49.096 0.087 38.365 1.00 47.90 ? 768 PHE A HE2 1 ATOM 10452 H HZ . PHE A 1 659 ? 46.887 0.805 39.259 1.00 45.91 ? 768 PHE A HZ 1 ATOM 10453 N N . MET A 1 660 ? 50.962 -4.838 39.323 1.00 46.60 ? 769 MET A N 1 ATOM 10454 C CA . MET A 1 660 ? 52.292 -4.262 39.411 1.00 47.96 ? 769 MET A CA 1 ATOM 10455 C C . MET A 1 660 ? 52.577 -3.333 38.239 1.00 47.28 ? 769 MET A C 1 ATOM 10456 O O . MET A 1 660 ? 51.965 -3.444 37.170 1.00 45.50 ? 769 MET A O 1 ATOM 10457 C CB . MET A 1 660 ? 53.358 -5.365 39.534 1.00 51.87 ? 769 MET A CB 1 ATOM 10458 C CG . MET A 1 660 ? 53.358 -5.981 40.938 1.00 58.57 ? 769 MET A CG 1 ATOM 10459 S SD . MET A 1 660 ? 54.602 -7.192 41.184 1.00 65.28 ? 769 MET A SD 1 ATOM 10460 C CE . MET A 1 660 ? 56.077 -6.088 41.194 1.00 62.94 ? 769 MET A CE 1 ATOM 10461 H H . MET A 1 660 ? 50.844 -5.484 38.547 1.00 47.18 ? 769 MET A H 1 ATOM 10462 H HA . MET A 1 660 ? 52.363 -3.679 40.325 1.00 47.36 ? 769 MET A HA 1 ATOM 10463 H HB2 . MET A 1 660 ? 53.160 -6.148 38.804 1.00 50.95 ? 769 MET A HB2 1 ATOM 10464 H HB3 . MET A 1 660 ? 54.333 -4.921 39.342 1.00 51.17 ? 769 MET A HB3 1 ATOM 10465 H HG2 . MET A 1 660 ? 53.544 -5.216 41.691 1.00 58.64 ? 769 MET A HG2 1 ATOM 10466 H HG3 . MET A 1 660 ? 52.404 -6.468 41.133 1.00 59.56 ? 769 MET A HG3 1 ATOM 10467 H HE1 . MET A 1 660 ? 56.896 -6.582 41.714 1.00 63.37 ? 769 MET A HE1 1 ATOM 10468 H HE2 . MET A 1 660 ? 56.362 -5.886 40.162 1.00 63.10 ? 769 MET A HE2 1 ATOM 10469 H HE3 . MET A 1 660 ? 55.823 -5.154 41.692 1.00 62.65 ? 769 MET A HE3 1 ATOM 10470 N N . LEU A 1 661 ? 53.435 -2.363 38.490 1.00 42.95 ? 770 LEU A N 1 ATOM 10471 C CA . LEU A 1 661 ? 53.981 -1.467 37.468 1.00 43.65 ? 770 LEU A CA 1 ATOM 10472 C C . LEU A 1 661 ? 55.446 -1.890 37.371 1.00 53.22 ? 770 LEU A C 1 ATOM 10473 O O . LEU A 1 661 ? 56.208 -1.749 38.344 1.00 52.11 ? 770 LEU A O 1 ATOM 10474 C CB . LEU A 1 661 ? 53.857 0.022 37.815 1.00 42.20 ? 770 LEU A CB 1 ATOM 10475 C CG . LEU A 1 661 ? 52.413 0.497 37.899 1.00 47.39 ? 770 LEU A CG 1 ATOM 10476 C CD1 . LEU A 1 661 ? 52.334 1.927 38.412 1.00 48.37 ? 770 LEU A CD1 1 ATOM 10477 C CD2 . LEU A 1 661 ? 51.687 0.343 36.545 1.00 52.10 ? 770 LEU A CD2 1 ATOM 10478 H H . LEU A 1 661 ? 53.768 -2.139 39.423 1.00 42.44 ? 770 LEU A H 1 ATOM 10479 H HA . LEU A 1 661 ? 53.501 -1.637 36.506 1.00 43.56 ? 770 LEU A HA 1 ATOM 10480 H HB2 . LEU A 1 661 ? 54.352 0.214 38.765 1.00 40.19 ? 770 LEU A HB2 1 ATOM 10481 H HB3 . LEU A 1 661 ? 54.349 0.591 37.027 1.00 41.16 ? 770 LEU A HB3 1 ATOM 10482 H HG . LEU A 1 661 ? 51.881 -0.142 38.603 1.00 46.95 ? 770 LEU A HG 1 ATOM 10483 H HD11 . LEU A 1 661 ? 51.291 2.243 38.409 1.00 49.04 ? 770 LEU A HD11 1 ATOM 10484 H HD12 . LEU A 1 661 ? 52.720 1.954 39.430 1.00 48.67 ? 770 LEU A HD12 1 ATOM 10485 H HD13 . LEU A 1 661 ? 52.919 2.583 37.771 1.00 49.00 ? 770 LEU A HD13 1 ATOM 10486 H HD21 . LEU A 1 661 ? 50.815 0.993 36.508 1.00 52.11 ? 770 LEU A HD21 1 ATOM 10487 H HD22 . LEU A 1 661 ? 52.372 0.594 35.735 1.00 52.33 ? 770 LEU A HD22 1 ATOM 10488 H HD23 . LEU A 1 661 ? 51.361 -0.691 36.447 1.00 52.33 ? 770 LEU A HD23 1 ATOM 10489 N N . GLY A 1 662 ? 55.796 -2.499 36.235 1.00 51.51 ? 771 GLY A N 1 ATOM 10490 C CA . GLY A 1 662 ? 57.125 -3.058 36.057 1.00 51.57 ? 771 GLY A CA 1 ATOM 10491 C C . GLY A 1 662 ? 57.356 -4.143 37.096 1.00 53.12 ? 771 GLY A C 1 ATOM 10492 O O . GLY A 1 662 ? 56.431 -4.860 37.462 1.00 49.57 ? 771 GLY A O 1 ATOM 10493 H H . GLY A 1 662 ? 55.200 -2.583 35.417 1.00 50.51 ? 771 GLY A H 1 ATOM 10494 H HA2 . GLY A 1 662 ? 57.214 -3.458 35.048 1.00 52.18 ? 771 GLY A HA2 1 ATOM 10495 H HA3 . GLY A 1 662 ? 57.871 -2.276 36.192 1.00 51.62 ? 771 GLY A HA3 1 ATOM 10496 N N . ASP A 1 663 ? 58.573 -4.219 37.626 1.00 52.76 ? 772 ASP A N 1 ATOM 10497 C CA . ASP A 1 663 ? 58.919 -5.144 38.703 1.00 52.81 ? 772 ASP A CA 1 ATOM 10498 C C . ASP A 1 663 ? 59.044 -4.397 40.030 1.00 52.76 ? 772 ASP A C 1 ATOM 10499 O O . ASP A 1 663 ? 59.432 -5.022 41.009 1.00 52.56 ? 772 ASP A O 1 ATOM 10500 C CB . ASP A 1 663 ? 60.265 -5.837 38.395 1.00 55.77 ? 772 ASP A CB 1 ATOM 10501 C CG . ASP A 1 663 ? 61.533 -4.975 38.551 1.00 84.31 ? 772 ASP A CG 1 ATOM 10502 O OD1 . ASP A 1 663 ? 61.441 -3.726 38.386 1.00 87.98 ? 772 ASP A OD1 1 ATOM 10503 O OD2 . ASP A 1 663 ? 62.611 -5.548 38.867 1.00 97.26 ? 772 ASP A OD2 1 ATOM 10504 H H . ASP A 1 663 ? 59.362 -3.661 37.310 1.00 53.41 ? 772 ASP A H 1 ATOM 10505 H HA . ASP A 1 663 ? 58.169 -5.925 38.809 1.00 52.89 ? 772 ASP A HA 1 ATOM 10506 H HB2 . ASP A 1 663 ? 60.359 -6.676 39.082 1.00 55.51 ? 772 ASP A HB2 1 ATOM 10507 H HB3 . ASP A 1 663 ? 60.233 -6.199 37.369 1.00 55.04 ? 772 ASP A HB3 1 ATOM 10508 N N . ALA A 1 664 ? 58.777 -3.074 40.069 1.00 46.84 ? 773 ALA A N 1 ATOM 10509 C CA . ALA A 1 664 ? 59.087 -2.277 41.249 1.00 47.58 ? 773 ALA A CA 1 ATOM 10510 C C . ALA A 1 664 ? 57.924 -1.865 42.139 1.00 50.74 ? 773 ALA A C 1 ATOM 10511 O O . ALA A 1 664 ? 58.160 -1.736 43.330 1.00 51.18 ? 773 ALA A O 1 ATOM 10512 C CB . ALA A 1 664 ? 59.857 -1.040 40.829 1.00 48.80 ? 773 ALA A CB 1 ATOM 10513 H H . ALA A 1 664 ? 58.285 -2.552 39.352 1.00 45.88 ? 773 ALA A H 1 ATOM 10514 H HA . ALA A 1 664 ? 59.753 -2.835 41.905 1.00 47.97 ? 773 ALA A HA 1 ATOM 10515 H HB1 . ALA A 1 664 ? 60.067 -0.427 41.704 1.00 48.20 ? 773 ALA A HB1 1 ATOM 10516 H HB2 . ALA A 1 664 ? 60.795 -1.350 40.371 1.00 50.37 ? 773 ALA A HB2 1 ATOM 10517 H HB3 . ALA A 1 664 ? 59.261 -0.482 40.107 1.00 48.93 ? 773 ALA A HB3 1 ATOM 10518 N N . LEU A 1 665 ? 56.726 -1.579 41.613 1.00 44.77 ? 774 LEU A N 1 ATOM 10519 C CA . LEU A 1 665 ? 55.641 -1.100 42.469 1.00 42.79 ? 774 LEU A CA 1 ATOM 10520 C C . LEU A 1 665 ? 54.456 -2.052 42.412 1.00 47.83 ? 774 LEU A C 1 ATOM 10521 O O . LEU A 1 665 ? 54.082 -2.502 41.326 1.00 45.97 ? 774 LEU A O 1 ATOM 10522 C CB . LEU A 1 665 ? 55.187 0.305 42.028 1.00 42.00 ? 774 LEU A CB 1 ATOM 10523 C CG . LEU A 1 665 ? 56.220 1.431 42.096 1.00 44.29 ? 774 LEU A CG 1 ATOM 10524 C CD1 . LEU A 1 665 ? 55.606 2.767 41.621 1.00 42.79 ? 774 LEU A CD1 1 ATOM 10525 C CD2 . LEU A 1 665 ? 56.744 1.594 43.527 1.00 45.95 ? 774 LEU A CD2 1 ATOM 10526 H H . LEU A 1 665 ? 56.474 -1.671 40.633 1.00 44.93 ? 774 LEU A H 1 ATOM 10527 H HA . LEU A 1 665 ? 55.969 -1.035 43.504 1.00 41.59 ? 774 LEU A HA 1 ATOM 10528 H HB2 . LEU A 1 665 ? 54.832 0.254 41.001 1.00 42.19 ? 774 LEU A HB2 1 ATOM 10529 H HB3 . LEU A 1 665 ? 54.362 0.604 42.674 1.00 43.05 ? 774 LEU A HB3 1 ATOM 10530 H HG . LEU A 1 665 ? 57.060 1.191 41.447 1.00 44.36 ? 774 LEU A HG 1 ATOM 10531 H HD11 . LEU A 1 665 ? 56.318 3.575 41.786 1.00 41.76 ? 774 LEU A HD11 1 ATOM 10532 H HD12 . LEU A 1 665 ? 55.372 2.704 40.560 1.00 42.68 ? 774 LEU A HD12 1 ATOM 10533 H HD13 . LEU A 1 665 ? 54.692 2.960 42.183 1.00 41.96 ? 774 LEU A HD13 1 ATOM 10534 H HD21 . LEU A 1 665 ? 57.292 2.532 43.602 1.00 46.71 ? 774 LEU A HD21 1 ATOM 10535 H HD22 . LEU A 1 665 ? 55.907 1.591 44.224 1.00 44.28 ? 774 LEU A HD22 1 ATOM 10536 H HD23 . LEU A 1 665 ? 57.423 0.775 43.755 1.00 45.97 ? 774 LEU A HD23 1 ATOM 10537 N N . LEU A 1 666 ? 53.847 -2.319 43.589 1.00 45.50 ? 775 LEU A N 1 ATOM 10538 C CA . LEU A 1 666 ? 52.636 -3.163 43.720 1.00 45.55 ? 775 LEU A CA 1 ATOM 10539 C C . LEU A 1 666 ? 51.556 -2.210 44.206 1.00 44.40 ? 775 LEU A C 1 ATOM 10540 O O . LEU A 1 666 ? 51.779 -1.486 45.165 1.00 40.84 ? 775 LEU A O 1 ATOM 10541 C CB . LEU A 1 666 ? 52.869 -4.305 44.702 1.00 45.99 ? 775 LEU A CB 1 ATOM 10542 C CG . LEU A 1 666 ? 51.732 -5.319 44.893 1.00 52.35 ? 775 LEU A CG 1 ATOM 10543 C CD1 . LEU A 1 666 ? 52.294 -6.696 45.308 1.00 52.59 ? 775 LEU A CD1 1 ATOM 10544 C CD2 . LEU A 1 666 ? 50.726 -4.848 45.971 1.00 57.14 ? 775 LEU A CD2 1 ATOM 10545 H H . LEU A 1 666 ? 54.151 -1.927 44.473 1.00 44.19 ? 775 LEU A H 1 ATOM 10546 H HA . LEU A 1 666 ? 52.331 -3.591 42.765 1.00 46.32 ? 775 LEU A HA 1 ATOM 10547 H HB2 . LEU A 1 666 ? 53.732 -4.853 44.332 1.00 46.81 ? 775 LEU A HB2 1 ATOM 10548 H HB3 . LEU A 1 666 ? 53.107 -3.866 45.669 1.00 45.96 ? 775 LEU A HB3 1 ATOM 10549 H HG . LEU A 1 666 ? 51.195 -5.438 43.953 1.00 51.95 ? 775 LEU A HG 1 ATOM 10550 H HD11 . LEU A 1 666 ? 51.472 -7.368 45.554 1.00 52.33 ? 775 LEU A HD11 1 ATOM 10551 H HD12 . LEU A 1 666 ? 52.882 -7.101 44.486 1.00 52.37 ? 775 LEU A HD12 1 ATOM 10552 H HD13 . LEU A 1 666 ? 52.928 -6.572 46.186 1.00 52.93 ? 775 LEU A HD13 1 ATOM 10553 H HD21 . LEU A 1 666 ? 49.988 -5.636 46.121 1.00 57.30 ? 775 LEU A HD21 1 ATOM 10554 H HD22 . LEU A 1 666 ? 51.257 -4.651 46.901 1.00 56.29 ? 775 LEU A HD22 1 ATOM 10555 H HD23 . LEU A 1 666 ? 50.209 -3.946 45.643 1.00 57.97 ? 775 LEU A HD23 1 ATOM 10556 N N . ILE A 1 667 ? 50.429 -2.169 43.498 1.00 41.06 ? 776 ILE A N 1 ATOM 10557 C CA . ILE A 1 667 ? 49.356 -1.224 43.756 1.00 41.31 ? 776 ILE A CA 1 ATOM 10558 C C . ILE A 1 667 ? 48.083 -1.992 44.120 1.00 44.72 ? 776 ILE A C 1 ATOM 10559 O O . ILE A 1 667 ? 47.698 -2.886 43.360 1.00 40.50 ? 776 ILE A O 1 ATOM 10560 C CB . ILE A 1 667 ? 49.098 -0.366 42.457 1.00 43.67 ? 776 ILE A CB 1 ATOM 10561 C CG1 . ILE A 1 667 ? 50.423 -0.026 41.626 1.00 43.99 ? 776 ILE A CG1 1 ATOM 10562 C CG2 . ILE A 1 667 ? 48.301 0.867 42.807 1.00 42.26 ? 776 ILE A CG2 1 ATOM 10563 C CD1 . ILE A 1 667 ? 51.392 0.775 42.284 1.00 49.57 ? 776 ILE A CD1 1 ATOM 10564 H H . ILE A 1 667 ? 50.214 -2.794 42.729 1.00 39.25 ? 776 ILE A H 1 ATOM 10565 H HA . ILE A 1 667 ? 49.596 -0.544 44.572 1.00 41.17 ? 776 ILE A HA 1 ATOM 10566 H HB . ILE A 1 667 ? 48.465 -0.948 41.791 1.00 43.83 ? 776 ILE A HB 1 ATOM 10567 H HG12 . ILE A 1 667 ? 50.910 -0.946 41.309 1.00 42.61 ? 776 ILE A HG12 1 ATOM 10568 H HG13 . ILE A 1 667 ? 50.140 0.534 40.736 1.00 44.06 ? 776 ILE A HG13 1 ATOM 10569 H HG21 . ILE A 1 667 ? 48.215 1.496 41.923 1.00 42.15 ? 776 ILE A HG21 1 ATOM 10570 H HG22 . ILE A 1 667 ? 47.315 0.546 43.137 1.00 42.47 ? 776 ILE A HG22 1 ATOM 10571 H HG23 . ILE A 1 667 ? 48.773 1.412 43.620 1.00 41.71 ? 776 ILE A HG23 1 ATOM 10572 H HD11 . ILE A 1 667 ? 52.203 0.980 41.589 1.00 48.33 ? 776 ILE A HD11 1 ATOM 10573 H HD12 . ILE A 1 667 ? 50.925 1.707 42.597 1.00 50.50 ? 776 ILE A HD12 1 ATOM 10574 H HD13 . ILE A 1 667 ? 51.765 0.249 43.159 1.00 50.01 ? 776 ILE A HD13 1 ATOM 10575 N N . HIS A 1 668 ? 47.389 -1.586 45.210 1.00 45.25 ? 777 HIS A N 1 ATOM 10576 C CA . HIS A 1 668 ? 46.077 -2.159 45.592 1.00 48.86 ? 777 HIS A CA 1 ATOM 10577 C C . HIS A 1 668 ? 45.148 -0.973 45.880 1.00 52.72 ? 777 HIS A C 1 ATOM 10578 O O . HIS A 1 668 ? 44.982 -0.579 47.042 1.00 50.62 ? 777 HIS A O 1 ATOM 10579 C CB . HIS A 1 668 ? 46.145 -3.094 46.831 1.00 51.34 ? 777 HIS A CB 1 ATOM 10580 C CG . HIS A 1 668 ? 44.854 -3.829 47.092 1.00 55.31 ? 777 HIS A CG 1 ATOM 10581 N ND1 . HIS A 1 668 ? 44.822 -5.198 47.191 1.00 57.31 ? 777 HIS A ND1 1 ATOM 10582 C CD2 . HIS A 1 668 ? 43.597 -3.354 47.294 1.00 58.42 ? 777 HIS A CD2 1 ATOM 10583 C CE1 . HIS A 1 668 ? 43.558 -5.523 47.388 1.00 57.57 ? 777 HIS A CE1 1 ATOM 10584 N NE2 . HIS A 1 668 ? 42.784 -4.443 47.471 1.00 58.24 ? 777 HIS A NE2 1 ATOM 10585 H H . HIS A 1 668 ? 47.689 -0.843 45.834 1.00 43.99 ? 777 HIS A H 1 ATOM 10586 H HA . HIS A 1 668 ? 45.658 -2.742 44.772 1.00 48.76 ? 777 HIS A HA 1 ATOM 10587 H HB2 . HIS A 1 668 ? 46.935 -3.826 46.666 1.00 51.34 ? 777 HIS A HB2 1 ATOM 10588 H HB3 . HIS A 1 668 ? 46.382 -2.523 47.727 1.00 51.20 ? 777 HIS A HB3 1 ATOM 10589 H HD1 . HIS A 1 668 ? 45.613 -5.832 47.184 1.00 57.50 ? 777 HIS A HD1 1 ATOM 10590 H HD2 . HIS A 1 668 ? 43.263 -2.317 47.318 1.00 58.68 ? 777 HIS A HD2 1 ATOM 10591 H HE1 . HIS A 1 668 ? 43.204 -6.548 47.488 1.00 57.51 ? 777 HIS A HE1 1 ATOM 10592 N N . PRO A 1 669 ? 44.579 -0.345 44.829 1.00 50.27 ? 778 PRO A N 1 ATOM 10593 C CA . PRO A 1 669 ? 43.704 0.829 45.055 1.00 49.37 ? 778 PRO A CA 1 ATOM 10594 C C . PRO A 1 669 ? 42.454 0.488 45.873 1.00 50.56 ? 778 PRO A C 1 ATOM 10595 O O . PRO A 1 669 ? 41.926 -0.626 45.772 1.00 46.77 ? 778 PRO A O 1 ATOM 10596 C CB . PRO A 1 669 ? 43.325 1.248 43.615 1.00 51.30 ? 778 PRO A CB 1 ATOM 10597 C CG . PRO A 1 669 ? 44.459 0.747 42.776 1.00 55.75 ? 778 PRO A CG 1 ATOM 10598 C CD . PRO A 1 669 ? 44.695 -0.632 43.383 1.00 51.82 ? 778 PRO A CD 1 ATOM 10599 H HA . PRO A 1 669 ? 44.241 1.640 45.543 1.00 47.99 ? 778 PRO A HA 1 ATOM 10600 H HB2 . PRO A 1 669 ? 42.401 0.750 43.326 1.00 50.79 ? 778 PRO A HB2 1 ATOM 10601 H HB3 . PRO A 1 669 ? 43.219 2.330 43.556 1.00 51.75 ? 778 PRO A HB3 1 ATOM 10602 H HG2 . PRO A 1 669 ? 44.213 0.680 41.720 1.00 55.33 ? 778 PRO A HG2 1 ATOM 10603 H HG3 . PRO A 1 669 ? 45.307 1.413 42.929 1.00 55.78 ? 778 PRO A HG3 1 ATOM 10604 H HD2 . PRO A 1 669 ? 43.926 -1.332 43.056 1.00 51.57 ? 778 PRO A HD2 1 ATOM 10605 H HD3 . PRO A 1 669 ? 45.685 -1.004 43.123 1.00 52.68 ? 778 PRO A HD3 1 ATOM 10606 N N . VAL A 1 670 ? 41.965 1.450 46.657 1.00 49.44 ? 779 VAL A N 1 ATOM 10607 C CA . VAL A 1 670 ? 40.749 1.226 47.448 1.00 48.95 ? 779 VAL A CA 1 ATOM 10608 C C . VAL A 1 670 ? 39.604 1.290 46.449 1.00 49.29 ? 779 VAL A C 1 ATOM 10609 O O . VAL A 1 670 ? 39.542 2.230 45.664 1.00 47.26 ? 779 VAL A O 1 ATOM 10610 C CB . VAL A 1 670 ? 40.599 2.283 48.569 1.00 53.59 ? 779 VAL A CB 1 ATOM 10611 C CG1 . VAL A 1 670 ? 39.260 2.141 49.306 1.00 54.45 ? 779 VAL A CG1 1 ATOM 10612 C CG2 . VAL A 1 670 ? 41.770 2.215 49.542 1.00 52.60 ? 779 VAL A CG2 1 ATOM 10613 H H . VAL A 1 670 ? 42.355 2.386 46.737 1.00 50.49 ? 779 VAL A H 1 ATOM 10614 H HA . VAL A 1 670 ? 40.785 0.235 47.900 1.00 49.32 ? 779 VAL A HA 1 ATOM 10615 H HB . VAL A 1 670 ? 40.610 3.264 48.097 1.00 54.19 ? 779 VAL A HB 1 ATOM 10616 H HG11 . VAL A 1 670 ? 39.292 2.724 50.226 1.00 53.58 ? 779 VAL A HG11 1 ATOM 10617 H HG12 . VAL A 1 670 ? 38.456 2.521 48.676 1.00 55.65 ? 779 VAL A HG12 1 ATOM 10618 H HG13 . VAL A 1 670 ? 39.084 1.091 49.532 1.00 54.86 ? 779 VAL A HG13 1 ATOM 10619 H HG21 . VAL A 1 670 ? 41.564 2.889 50.372 1.00 51.91 ? 779 VAL A HG21 1 ATOM 10620 H HG22 . VAL A 1 670 ? 41.887 1.191 49.892 1.00 51.83 ? 779 VAL A HG22 1 ATOM 10621 H HG23 . VAL A 1 670 ? 42.677 2.541 49.038 1.00 52.39 ? 779 VAL A HG23 1 ATOM 10622 N N . SER A 1 671 ? 38.713 0.291 46.448 1.00 45.48 ? 780 SER A N 1 ATOM 10623 C CA . SER A 1 671 ? 37.628 0.261 45.470 1.00 43.61 ? 780 SER A CA 1 ATOM 10624 C C . SER A 1 671 ? 36.259 -0.116 46.059 1.00 46.73 ? 780 SER A C 1 ATOM 10625 O O . SER A 1 671 ? 35.414 -0.635 45.340 1.00 46.27 ? 780 SER A O 1 ATOM 10626 C CB . SER A 1 671 ? 38.005 -0.637 44.299 1.00 42.83 ? 780 SER A CB 1 ATOM 10627 O OG . SER A 1 671 ? 38.137 -1.979 44.731 1.00 52.29 ? 780 SER A OG 1 ATOM 10628 H H . SER A 1 671 ? 38.693 -0.473 47.116 1.00 46.03 ? 780 SER A H 1 ATOM 10629 H HA . SER A 1 671 ? 37.470 1.259 45.066 1.00 45.15 ? 780 SER A HA 1 ATOM 10630 H HB2 . SER A 1 671 ? 37.243 -0.573 43.523 1.00 42.09 ? 780 SER A HB2 1 ATOM 10631 H HB3 . SER A 1 671 ? 38.957 -0.296 43.897 1.00 42.13 ? 780 SER A HB3 1 ATOM 10632 H HG . SER A 1 671 ? 38.947 -2.381 44.321 1.00 52.88 ? 780 SER A HG 1 ATOM 10633 N N . ASP A 1 672 ? 35.999 0.267 47.313 1.00 42.39 ? 781 ASP A N 1 ATOM 10634 C CA . ASP A 1 672 ? 34.697 0.063 47.978 1.00 40.93 ? 781 ASP A CA 1 ATOM 10635 C C . ASP A 1 672 ? 34.387 1.308 48.796 1.00 46.87 ? 781 ASP A C 1 ATOM 10636 O O . ASP A 1 672 ? 35.298 1.896 49.407 1.00 42.12 ? 781 ASP A O 1 ATOM 10637 C CB . ASP A 1 672 ? 34.729 -1.141 48.911 1.00 41.43 ? 781 ASP A CB 1 ATOM 10638 C CG . ASP A 1 672 ? 34.955 -2.456 48.170 1.00 60.84 ? 781 ASP A CG 1 ATOM 10639 O OD1 . ASP A 1 672 ? 33.959 -3.041 47.654 1.00 62.42 ? 781 ASP A OD1 1 ATOM 10640 O OD2 . ASP A 1 672 ? 36.115 -2.905 48.108 1.00 69.34 ? 781 ASP A OD2 1 ATOM 10641 H H . ASP A 1 672 ? 36.681 0.710 47.921 1.00 41.14 ? 781 ASP A H 1 ATOM 10642 H HA . ASP A 1 672 ? 33.906 -0.090 47.244 1.00 38.76 ? 781 ASP A HA 1 ATOM 10643 H HB2 . ASP A 1 672 ? 35.528 -1.009 49.639 1.00 39.13 ? 781 ASP A HB2 1 ATOM 10644 H HB3 . ASP A 1 672 ? 33.776 -1.193 49.435 1.00 41.52 ? 781 ASP A HB3 1 ATOM 10645 N N . ALA A 1 673 ? 33.108 1.738 48.771 1.00 48.40 ? 782 ALA A N 1 ATOM 10646 C CA . ALA A 1 673 ? 32.679 2.909 49.554 1.00 50.60 ? 782 ALA A CA 1 ATOM 10647 C C . ALA A 1 673 ? 32.823 2.566 51.042 1.00 59.49 ? 782 ALA A C 1 ATOM 10648 O O . ALA A 1 673 ? 32.567 1.420 51.426 1.00 61.95 ? 782 ALA A O 1 ATOM 10649 C CB . ALA A 1 673 ? 31.233 3.238 49.253 1.00 51.61 ? 782 ALA A CB 1 ATOM 10650 H H . ALA A 1 673 ? 32.382 1.310 48.203 1.00 47.24 ? 782 ALA A H 1 ATOM 10651 H HA . ALA A 1 673 ? 33.293 3.776 49.309 1.00 50.88 ? 782 ALA A HA 1 ATOM 10652 H HB1 . ALA A 1 673 ? 30.888 3.993 49.957 1.00 50.83 ? 782 ALA A HB1 1 ATOM 10653 H HB2 . ALA A 1 673 ? 31.126 3.616 48.238 1.00 52.47 ? 782 ALA A HB2 1 ATOM 10654 H HB3 . ALA A 1 673 ? 30.640 2.330 49.363 1.00 52.81 ? 782 ALA A HB3 1 ATOM 10655 N N . GLY A 1 674 ? 33.273 3.523 51.852 1.00 54.97 ? 783 GLY A N 1 ATOM 10656 C CA . GLY A 1 674 ? 33.411 3.355 53.299 1.00 54.21 ? 783 GLY A CA 1 ATOM 10657 C C . GLY A 1 674 ? 34.445 2.348 53.771 1.00 58.65 ? 783 GLY A C 1 ATOM 10658 O O . GLY A 1 674 ? 34.376 1.885 54.915 1.00 59.81 ? 783 GLY A O 1 ATOM 10659 H H . GLY A 1 674 ? 33.596 4.429 51.529 1.00 55.17 ? 783 GLY A H 1 ATOM 10660 H HA2 . GLY A 1 674 ? 33.671 4.314 53.746 1.00 54.20 ? 783 GLY A HA2 1 ATOM 10661 H HA3 . GLY A 1 674 ? 32.450 3.052 53.709 1.00 53.83 ? 783 GLY A HA3 1 ATOM 10662 N N . ALA A 1 675 ? 35.433 2.031 52.923 1.00 53.57 ? 784 ALA A N 1 ATOM 10663 C CA . ALA A 1 675 ? 36.483 1.096 53.287 1.00 52.72 ? 784 ALA A CA 1 ATOM 10664 C C . ALA A 1 675 ? 37.392 1.747 54.319 1.00 56.43 ? 784 ALA A C 1 ATOM 10665 O O . ALA A 1 675 ? 37.761 2.919 54.167 1.00 55.44 ? 784 ALA A O 1 ATOM 10666 C CB . ALA A 1 675 ? 37.299 0.716 52.053 1.00 53.67 ? 784 ALA A CB 1 ATOM 10667 H H . ALA A 1 675 ? 35.545 2.421 51.991 1.00 54.41 ? 784 ALA A H 1 ATOM 10668 H HA . ALA A 1 675 ? 36.042 0.190 53.696 1.00 52.49 ? 784 ALA A HA 1 ATOM 10669 H HB1 . ALA A 1 675 ? 38.132 0.081 52.353 1.00 54.15 ? 784 ALA A HB1 1 ATOM 10670 H HB2 . ALA A 1 675 ? 36.669 0.192 51.335 1.00 53.21 ? 784 ALA A HB2 1 ATOM 10671 H HB3 . ALA A 1 675 ? 37.694 1.626 51.601 1.00 55.41 ? 784 ALA A HB3 1 ATOM 10672 N N . HIS A 1 676 ? 37.742 0.996 55.379 1.00 51.96 ? 785 HIS A N 1 ATOM 10673 C CA . HIS A 1 676 ? 38.718 1.474 56.381 1.00 51.01 ? 785 HIS A CA 1 ATOM 10674 C C . HIS A 1 676 ? 40.012 0.699 56.308 1.00 49.10 ? 785 HIS A C 1 ATOM 10675 O O . HIS A 1 676 ? 40.968 1.094 56.961 1.00 44.26 ? 785 HIS A O 1 ATOM 10676 C CB . HIS A 1 676 ? 38.150 1.441 57.802 1.00 52.44 ? 785 HIS A CB 1 ATOM 10677 C CG . HIS A 1 676 ? 37.040 2.410 57.977 1.00 55.63 ? 785 HIS A CG 1 ATOM 10678 N ND1 . HIS A 1 676 ? 37.292 3.757 58.085 1.00 57.28 ? 785 HIS A ND1 1 ATOM 10679 C CD2 . HIS A 1 676 ? 35.708 2.212 57.932 1.00 56.68 ? 785 HIS A CD2 1 ATOM 10680 C CE1 . HIS A 1 676 ? 36.117 4.344 58.080 1.00 55.91 ? 785 HIS A CE1 1 ATOM 10681 N NE2 . HIS A 1 676 ? 35.131 3.444 58.031 1.00 56.71 ? 785 HIS A NE2 1 ATOM 10682 H H . HIS A 1 676 ? 37.357 0.079 55.582 1.00 50.89 ? 785 HIS A H 1 ATOM 10683 H HA . HIS A 1 676 ? 38.993 2.506 56.164 1.00 51.01 ? 785 HIS A HA 1 ATOM 10684 H HB2 . HIS A 1 676 ? 37.754 0.447 58.006 1.00 53.68 ? 785 HIS A HB2 1 ATOM 10685 H HB3 . HIS A 1 676 ? 38.939 1.696 58.506 1.00 52.17 ? 785 HIS A HB3 1 ATOM 10686 H HD2 . HIS A 1 676 ? 35.188 1.264 57.801 1.00 56.82 ? 785 HIS A HD2 1 ATOM 10687 H HE1 . HIS A 1 676 ? 35.977 5.424 58.062 1.00 54.18 ? 785 HIS A HE1 1 ATOM 10688 H HE2 . HIS A 1 676 ? 34.135 3.639 57.991 1.00 57.21 ? 785 HIS A HE2 1 ATOM 10689 N N . GLY A 1 677 ? 40.061 -0.341 55.470 1.00 46.69 ? 786 GLY A N 1 ATOM 10690 C CA . GLY A 1 677 ? 41.280 -1.080 55.219 1.00 47.25 ? 786 GLY A CA 1 ATOM 10691 C C . GLY A 1 677 ? 41.162 -1.920 53.972 1.00 53.21 ? 786 GLY A C 1 ATOM 10692 O O . GLY A 1 677 ? 40.070 -2.054 53.416 1.00 53.20 ? 786 GLY A O 1 ATOM 10693 H H . GLY A 1 677 ? 39.281 -0.712 54.938 1.00 46.19 ? 786 GLY A H 1 ATOM 10694 H HA2 . GLY A 1 677 ? 42.085 -0.367 55.056 1.00 46.75 ? 786 GLY A HA2 1 ATOM 10695 H HA3 . GLY A 1 677 ? 41.529 -1.696 56.079 1.00 47.01 ? 786 GLY A HA3 1 ATOM 10696 N N . VAL A 1 678 ? 42.300 -2.444 53.495 1.00 51.79 ? 787 VAL A N 1 ATOM 10697 C CA . VAL A 1 678 ? 42.348 -3.341 52.339 1.00 51.19 ? 787 VAL A CA 1 ATOM 10698 C C . VAL A 1 678 ? 43.233 -4.542 52.705 1.00 51.84 ? 787 VAL A C 1 ATOM 10699 O O . VAL A 1 678 ? 44.209 -4.397 53.463 1.00 47.92 ? 787 VAL A O 1 ATOM 10700 C CB . VAL A 1 678 ? 42.834 -2.641 51.005 1.00 56.68 ? 787 VAL A CB 1 ATOM 10701 C CG1 . VAL A 1 678 ? 41.805 -1.640 50.468 1.00 56.99 ? 787 VAL A CG1 1 ATOM 10702 C CG2 . VAL A 1 678 ? 44.193 -1.963 51.152 1.00 55.96 ? 787 VAL A CG2 1 ATOM 10703 H H . VAL A 1 678 ? 43.215 -2.245 53.888 1.00 52.67 ? 787 VAL A H 1 ATOM 10704 H HA . VAL A 1 678 ? 41.353 -3.736 52.142 1.00 50.14 ? 787 VAL A HA 1 ATOM 10705 H HB . VAL A 1 678 ? 42.956 -3.404 50.235 1.00 57.47 ? 787 VAL A HB 1 ATOM 10706 H HG11 . VAL A 1 678 ? 42.225 -1.145 49.591 1.00 57.40 ? 787 VAL A HG11 1 ATOM 10707 H HG12 . VAL A 1 678 ? 40.900 -2.174 50.188 1.00 57.04 ? 787 VAL A HG12 1 ATOM 10708 H HG13 . VAL A 1 678 ? 41.582 -0.907 51.242 1.00 57.52 ? 787 VAL A HG13 1 ATOM 10709 H HG21 . VAL A 1 678 ? 44.538 -1.717 50.147 1.00 57.00 ? 787 VAL A HG21 1 ATOM 10710 H HG22 . VAL A 1 678 ? 44.080 -1.052 51.736 1.00 54.68 ? 787 VAL A HG22 1 ATOM 10711 H HG23 . VAL A 1 678 ? 44.905 -2.639 51.619 1.00 55.63 ? 787 VAL A HG23 1 ATOM 10712 N N . GLN A 1 679 ? 42.909 -5.702 52.129 1.00 50.04 ? 788 GLN A N 1 ATOM 10713 C CA . GLN A 1 679 ? 43.711 -6.914 52.246 1.00 51.25 ? 788 GLN A CA 1 ATOM 10714 C C . GLN A 1 679 ? 44.688 -6.915 51.069 1.00 53.94 ? 788 GLN A C 1 ATOM 10715 O O . GLN A 1 679 ? 44.273 -7.143 49.926 1.00 54.03 ? 788 GLN A O 1 ATOM 10716 C CB . GLN A 1 679 ? 42.838 -8.173 52.159 1.00 53.53 ? 788 GLN A CB 1 ATOM 10717 C CG . GLN A 1 679 ? 42.000 -8.404 53.391 1.00 85.48 ? 788 GLN A CG 1 ATOM 10718 C CD . GLN A 1 679 ? 41.310 -9.743 53.320 1.00 116.95 ? 788 GLN A CD 1 ATOM 10719 O OE1 . GLN A 1 679 ? 40.577 -10.052 52.368 1.00 114.89 ? 788 GLN A OE1 1 ATOM 10720 N NE2 . GLN A 1 679 ? 41.565 -10.597 54.295 1.00 114.83 ? 788 GLN A NE2 1 ATOM 10721 H H . GLN A 1 679 ? 42.097 -5.825 51.533 1.00 50.14 ? 788 GLN A H 1 ATOM 10722 H HA . GLN A 1 679 ? 44.252 -6.932 53.191 1.00 51.78 ? 788 GLN A HA 1 ATOM 10723 H HB2 . GLN A 1 679 ? 42.174 -8.086 51.300 1.00 53.53 ? 788 GLN A HB2 1 ATOM 10724 H HB3 . GLN A 1 679 ? 43.486 -9.040 52.039 1.00 53.50 ? 788 GLN A HB3 1 ATOM 10725 H HG2 . GLN A 1 679 ? 42.663 -8.392 54.254 1.00 85.16 ? 788 GLN A HG2 1 ATOM 10726 H HG3 . GLN A 1 679 ? 41.254 -7.614 53.478 1.00 85.81 ? 788 GLN A HG3 1 ATOM 10727 H HE21 . GLN A 1 679 ? 42.201 -10.356 55.048 1.00 114.83 ? 788 GLN A HE21 1 ATOM 10728 H HE22 . GLN A 1 679 ? 41.120 -11.509 54.285 1.00 115.00 ? 788 GLN A HE22 1 ATOM 10729 N N . VAL A 1 680 ? 45.961 -6.656 51.338 1.00 49.89 ? 789 VAL A N 1 ATOM 10730 C CA . VAL A 1 680 ? 46.996 -6.603 50.299 1.00 50.49 ? 789 VAL A CA 1 ATOM 10731 C C . VAL A 1 680 ? 47.804 -7.901 50.282 1.00 53.12 ? 789 VAL A C 1 ATOM 10732 O O . VAL A 1 680 ? 48.475 -8.176 51.269 1.00 54.19 ? 789 VAL A O 1 ATOM 10733 C CB . VAL A 1 680 ? 47.945 -5.390 50.520 1.00 55.02 ? 789 VAL A CB 1 ATOM 10734 C CG1 . VAL A 1 680 ? 48.966 -5.283 49.382 1.00 55.59 ? 789 VAL A CG1 1 ATOM 10735 C CG2 . VAL A 1 680 ? 47.161 -4.088 50.692 1.00 54.73 ? 789 VAL A CG2 1 ATOM 10736 H H . VAL A 1 680 ? 46.320 -6.464 52.268 1.00 50.63 ? 789 VAL A H 1 ATOM 10737 H HA . VAL A 1 680 ? 46.545 -6.464 49.319 1.00 50.47 ? 789 VAL A HA 1 ATOM 10738 H HB . VAL A 1 680 ? 48.502 -5.531 51.447 1.00 55.30 ? 789 VAL A HB 1 ATOM 10739 H HG11 . VAL A 1 680 ? 49.440 -4.303 49.396 1.00 56.15 ? 789 VAL A HG11 1 ATOM 10740 H HG12 . VAL A 1 680 ? 49.735 -6.044 49.511 1.00 56.06 ? 789 VAL A HG12 1 ATOM 10741 H HG13 . VAL A 1 680 ? 48.470 -5.440 48.424 1.00 55.44 ? 789 VAL A HG13 1 ATOM 10742 H HG21 . VAL A 1 680 ? 47.856 -3.251 50.753 1.00 54.74 ? 789 VAL A HG21 1 ATOM 10743 H HG22 . VAL A 1 680 ? 46.493 -3.963 49.842 1.00 54.38 ? 789 VAL A HG22 1 ATOM 10744 H HG23 . VAL A 1 680 ? 46.595 -4.144 51.622 1.00 54.54 ? 789 VAL A HG23 1 ATOM 10745 N N . TYR A 1 681 ? 47.816 -8.651 49.168 1.00 46.85 ? 790 TYR A N 1 ATOM 10746 C CA . TYR A 1 681 ? 48.697 -9.816 49.073 1.00 46.83 ? 790 TYR A CA 1 ATOM 10747 C C . TYR A 1 681 ? 50.093 -9.373 48.579 1.00 51.30 ? 790 TYR A C 1 ATOM 10748 O O . TYR A 1 681 ? 50.206 -8.850 47.472 1.00 52.76 ? 790 TYR A O 1 ATOM 10749 C CB . TYR A 1 681 ? 48.136 -10.904 48.155 1.00 47.64 ? 790 TYR A CB 1 ATOM 10750 C CG . TYR A 1 681 ? 49.020 -12.130 48.101 1.00 49.27 ? 790 TYR A CG 1 ATOM 10751 C CD1 . TYR A 1 681 ? 49.371 -12.811 49.262 1.00 52.38 ? 790 TYR A CD1 1 ATOM 10752 C CD2 . TYR A 1 681 ? 49.531 -12.597 46.894 1.00 49.54 ? 790 TYR A CD2 1 ATOM 10753 C CE1 . TYR A 1 681 ? 50.211 -13.920 49.223 1.00 53.86 ? 790 TYR A CE1 1 ATOM 10754 C CE2 . TYR A 1 681 ? 50.345 -13.727 46.841 1.00 50.58 ? 790 TYR A CE2 1 ATOM 10755 C CZ . TYR A 1 681 ? 50.699 -14.373 48.012 1.00 59.60 ? 790 TYR A CZ 1 ATOM 10756 O OH . TYR A 1 681 ? 51.509 -15.476 48.002 1.00 63.79 ? 790 TYR A OH 1 ATOM 10757 H H . TYR A 1 681 ? 47.266 -8.468 48.336 1.00 46.68 ? 790 TYR A H 1 ATOM 10758 H HA . TYR A 1 681 ? 48.810 -10.254 50.061 1.00 46.53 ? 790 TYR A HA 1 ATOM 10759 H HB2 . TYR A 1 681 ? 47.175 -11.205 48.565 1.00 47.63 ? 790 TYR A HB2 1 ATOM 10760 H HB3 . TYR A 1 681 ? 48.020 -10.513 47.148 1.00 47.82 ? 790 TYR A HB3 1 ATOM 10761 H HD1 . TYR A 1 681 ? 49.007 -12.465 50.229 1.00 52.07 ? 790 TYR A HD1 1 ATOM 10762 H HD2 . TYR A 1 681 ? 49.288 -12.084 45.965 1.00 50.89 ? 790 TYR A HD2 1 ATOM 10763 H HE1 . TYR A 1 681 ? 50.463 -14.446 50.141 1.00 54.67 ? 790 TYR A HE1 1 ATOM 10764 H HE2 . TYR A 1 681 ? 50.738 -14.083 45.888 1.00 51.19 ? 790 TYR A HE2 1 ATOM 10765 H HH . TYR A 1 681 ? 52.208 -15.383 47.303 1.00 63.92 ? 790 TYR A HH 1 ATOM 10766 N N . LEU A 1 682 ? 51.126 -9.583 49.410 1.00 46.07 ? 791 LEU A N 1 ATOM 10767 C CA . LEU A 1 682 ? 52.511 -9.236 49.131 1.00 46.86 ? 791 LEU A CA 1 ATOM 10768 C C . LEU A 1 682 ? 53.206 -10.551 48.883 1.00 55.10 ? 791 LEU A C 1 ATOM 10769 O O . LEU A 1 682 ? 53.439 -11.316 49.812 1.00 54.16 ? 791 LEU A O 1 ATOM 10770 C CB . LEU A 1 682 ? 53.126 -8.488 50.324 1.00 47.05 ? 791 LEU A CB 1 ATOM 10771 C CG . LEU A 1 682 ? 52.477 -7.148 50.680 1.00 51.56 ? 791 LEU A CG 1 ATOM 10772 C CD1 . LEU A 1 682 ? 53.105 -6.562 51.948 1.00 52.16 ? 791 LEU A CD1 1 ATOM 10773 C CD2 . LEU A 1 682 ? 52.582 -6.163 49.520 1.00 55.79 ? 791 LEU A CD2 1 ATOM 10774 H H . LEU A 1 682 ? 51.023 -10.002 50.326 1.00 45.91 ? 791 LEU A H 1 ATOM 10775 H HA . LEU A 1 682 ? 52.599 -8.596 48.255 1.00 46.52 ? 791 LEU A HA 1 ATOM 10776 H HB2 . LEU A 1 682 ? 53.058 -9.123 51.206 1.00 46.65 ? 791 LEU A HB2 1 ATOM 10777 H HB3 . LEU A 1 682 ? 54.169 -8.283 50.090 1.00 47.14 ? 791 LEU A HB3 1 ATOM 10778 H HG . LEU A 1 682 ? 51.415 -7.311 50.864 1.00 51.57 ? 791 LEU A HG 1 ATOM 10779 H HD11 . LEU A 1 682 ? 52.522 -5.702 52.280 1.00 53.69 ? 791 LEU A HD11 1 ATOM 10780 H HD12 . LEU A 1 682 ? 53.109 -7.322 52.728 1.00 51.92 ? 791 LEU A HD12 1 ATOM 10781 H HD13 . LEU A 1 682 ? 54.123 -6.236 51.747 1.00 52.26 ? 791 LEU A HD13 1 ATOM 10782 H HD21 . LEU A 1 682 ? 52.261 -5.178 49.855 1.00 55.83 ? 791 LEU A HD21 1 ATOM 10783 H HD22 . LEU A 1 682 ? 53.617 -6.118 49.186 1.00 56.45 ? 791 LEU A HD22 1 ATOM 10784 H HD23 . LEU A 1 682 ? 51.941 -6.488 48.701 1.00 55.04 ? 791 LEU A HD23 1 ATOM 10785 N N . PRO A 1 683 ? 53.469 -10.883 47.612 1.00 54.74 ? 792 PRO A N 1 ATOM 10786 C CA . PRO A 1 683 ? 54.071 -12.182 47.308 1.00 55.29 ? 792 PRO A CA 1 ATOM 10787 C C . PRO A 1 683 ? 55.569 -12.208 47.472 1.00 60.03 ? 792 PRO A C 1 ATOM 10788 O O . PRO A 1 683 ? 56.192 -11.174 47.706 1.00 57.02 ? 792 PRO A O 1 ATOM 10789 C CB . PRO A 1 683 ? 53.702 -12.385 45.834 1.00 57.13 ? 792 PRO A CB 1 ATOM 10790 C CG . PRO A 1 683 ? 53.555 -11.029 45.300 1.00 61.11 ? 792 PRO A CG 1 ATOM 10791 C CD . PRO A 1 683 ? 53.205 -10.107 46.387 1.00 56.40 ? 792 PRO A CD 1 ATOM 10792 H HA . PRO A 1 683 ? 53.614 -12.982 47.890 1.00 55.87 ? 792 PRO A HA 1 ATOM 10793 H HB2 . PRO A 1 683 ? 54.492 -12.918 45.305 1.00 57.43 ? 792 PRO A HB2 1 ATOM 10794 H HB3 . PRO A 1 683 ? 52.763 -12.928 45.762 1.00 57.10 ? 792 PRO A HB3 1 ATOM 10795 H HG2 . PRO A 1 683 ? 54.502 -10.698 44.882 1.00 61.36 ? 792 PRO A HG2 1 ATOM 10796 H HG3 . PRO A 1 683 ? 52.782 -11.030 44.535 1.00 61.51 ? 792 PRO A HG3 1 ATOM 10797 H HD2 . PRO A 1 683 ? 53.836 -9.219 46.347 1.00 56.22 ? 792 PRO A HD2 1 ATOM 10798 H HD3 . PRO A 1 683 ? 52.149 -9.849 46.321 1.00 57.07 ? 792 PRO A HD3 1 ATOM 10799 N N . GLY A 1 684 ? 56.132 -13.403 47.304 1.00 60.29 ? 793 GLY A N 1 ATOM 10800 C CA . GLY A 1 684 ? 57.569 -13.593 47.245 1.00 61.37 ? 793 GLY A CA 1 ATOM 10801 C C . GLY A 1 684 ? 58.238 -14.200 48.448 1.00 68.87 ? 793 GLY A C 1 ATOM 10802 O O . GLY A 1 684 ? 58.373 -13.540 49.476 1.00 69.49 ? 793 GLY A O 1 ATOM 10803 H H . GLY A 1 684 ? 55.615 -14.275 47.257 1.00 59.86 ? 793 GLY A H 1 ATOM 10804 H HA2 . GLY A 1 684 ? 57.789 -14.205 46.372 1.00 61.44 ? 793 GLY A HA2 1 ATOM 10805 H HA3 . GLY A 1 684 ? 58.049 -12.631 47.074 1.00 61.71 ? 793 GLY A HA3 1 ATOM 10806 N N . GLN A 1 685 ? 58.761 -15.420 48.292 1.00 67.63 ? 794 GLN A N 1 ATOM 10807 C CA . GLN A 1 685 ? 59.566 -16.074 49.337 1.00 67.65 ? 794 GLN A CA 1 ATOM 10808 C C . GLN A 1 685 ? 60.872 -15.247 49.421 1.00 70.14 ? 794 GLN A C 1 ATOM 10809 O O . GLN A 1 685 ? 61.453 -14.934 48.379 1.00 68.82 ? 794 GLN A O 1 ATOM 10810 C CB . GLN A 1 685 ? 59.917 -17.521 48.924 1.00 69.33 ? 794 GLN A CB 1 ATOM 10811 C CG . GLN A 1 685 ? 58.726 -18.477 48.836 1.00 85.90 ? 794 GLN A CG 1 ATOM 10812 C CD . GLN A 1 685 ? 58.121 -18.864 50.174 1.00 112.51 ? 794 GLN A CD 1 ATOM 10813 O OE1 . GLN A 1 685 ? 58.729 -18.740 51.249 1.00 106.03 ? 794 GLN A OE1 1 ATOM 10814 N NE2 . GLN A 1 685 ? 56.896 -19.371 50.131 1.00 110.24 ? 794 GLN A NE2 1 ATOM 10815 H H . GLN A 1 685 ? 58.658 -15.966 47.442 1.00 67.57 ? 794 GLN A H 1 ATOM 10816 H HA . GLN A 1 685 ? 59.046 -16.072 50.294 1.00 67.39 ? 794 GLN A HA 1 ATOM 10817 H HB2 . GLN A 1 685 ? 60.378 -17.490 47.939 1.00 69.39 ? 794 GLN A HB2 1 ATOM 10818 H HB3 . GLN A 1 685 ? 60.633 -17.924 49.639 1.00 69.36 ? 794 GLN A HB3 1 ATOM 10819 H HG2 . GLN A 1 685 ? 57.939 -18.003 48.252 1.00 86.02 ? 794 GLN A HG2 1 ATOM 10820 H HG3 . GLN A 1 685 ? 59.051 -19.392 48.343 1.00 85.31 ? 794 GLN A HG3 1 ATOM 10821 H HE21 . GLN A 1 685 ? 56.415 -19.480 49.244 1.00 110.35 ? 794 GLN A HE21 1 ATOM 10822 H HE22 . GLN A 1 685 ? 56.436 -19.650 50.992 1.00 110.47 ? 794 GLN A HE22 1 ATOM 10823 N N . GLU A 1 686 ? 61.301 -14.840 50.619 1.00 66.73 ? 795 GLU A N 1 ATOM 10824 C CA . GLU A 1 686 ? 62.524 -14.030 50.773 1.00 67.23 ? 795 GLU A CA 1 ATOM 10825 C C . GLU A 1 686 ? 62.466 -12.635 50.083 1.00 67.49 ? 795 GLU A C 1 ATOM 10826 O O . GLU A 1 686 ? 63.510 -12.046 49.794 1.00 66.67 ? 795 GLU A O 1 ATOM 10827 C CB . GLU A 1 686 ? 63.783 -14.821 50.302 1.00 69.65 ? 795 GLU A CB 1 ATOM 10828 C CG . GLU A 1 686 ? 63.886 -16.239 50.855 1.00 87.65 ? 795 GLU A CG 1 ATOM 10829 C CD . GLU A 1 686 ? 65.048 -17.057 50.318 1.00 118.89 ? 795 GLU A CD 1 ATOM 10830 O OE1 . GLU A 1 686 ? 65.990 -16.466 49.741 1.00 106.38 ? 795 GLU A OE1 1 ATOM 10831 O OE2 . GLU A 1 686 ? 65.018 -18.300 50.483 1.00 119.20 ? 795 GLU A OE2 1 ATOM 10832 H H . GLU A 1 686 ? 60.855 -15.077 51.500 1.00 66.53 ? 795 GLU A H 1 ATOM 10833 H HA . GLU A 1 686 ? 62.669 -13.835 51.834 1.00 67.06 ? 795 GLU A HA 1 ATOM 10834 H HB2 . GLU A 1 686 ? 63.800 -14.881 49.215 1.00 69.56 ? 795 GLU A HB2 1 ATOM 10835 H HB3 . GLU A 1 686 ? 64.669 -14.287 50.645 1.00 70.08 ? 795 GLU A HB3 1 ATOM 10836 H HG2 . GLU A 1 686 ? 63.964 -16.187 51.939 1.00 87.48 ? 795 GLU A HG2 1 ATOM 10837 H HG3 . GLU A 1 686 ? 62.989 -16.796 50.589 1.00 88.31 ? 795 GLU A HG3 1 ATOM 10838 N N . GLU A 1 687 ? 61.261 -12.107 49.840 1.00 62.32 ? 796 GLU A N 1 ATOM 10839 C CA . GLU A 1 687 ? 61.057 -10.785 49.234 1.00 61.48 ? 796 GLU A CA 1 ATOM 10840 C C . GLU A 1 687 ? 60.647 -9.847 50.344 1.00 65.37 ? 796 GLU A C 1 ATOM 10841 O O . GLU A 1 687 ? 60.047 -10.282 51.322 1.00 66.79 ? 796 GLU A O 1 ATOM 10842 C CB . GLU A 1 687 ? 59.926 -10.856 48.187 1.00 62.44 ? 796 GLU A CB 1 ATOM 10843 C CG . GLU A 1 687 ? 59.840 -9.697 47.211 1.00 73.74 ? 796 GLU A CG 1 ATOM 10844 C CD . GLU A 1 687 ? 60.699 -9.904 45.979 1.00 88.90 ? 796 GLU A CD 1 ATOM 10845 O OE1 . GLU A 1 687 ? 61.824 -9.354 45.953 1.00 88.66 ? 796 GLU A OE1 1 ATOM 10846 O OE2 . GLU A 1 687 ? 60.255 -10.608 45.040 1.00 70.07 ? 796 GLU A OE2 1 ATOM 10847 H H . GLU A 1 687 ? 60.379 -12.561 50.053 1.00 62.19 ? 796 GLU A H 1 ATOM 10848 H HA . GLU A 1 687 ? 61.960 -10.398 48.761 1.00 62.09 ? 796 GLU A HA 1 ATOM 10849 H HB2 . GLU A 1 687 ? 60.085 -11.752 47.589 1.00 62.39 ? 796 GLU A HB2 1 ATOM 10850 H HB3 . GLU A 1 687 ? 58.968 -10.919 48.699 1.00 61.90 ? 796 GLU A HB3 1 ATOM 10851 H HG2 . GLU A 1 687 ? 58.804 -9.594 46.891 1.00 73.64 ? 796 GLU A HG2 1 ATOM 10852 H HG3 . GLU A 1 687 ? 60.167 -8.773 47.686 1.00 74.02 ? 796 GLU A HG3 1 ATOM 10853 N N . VAL A 1 688 ? 60.958 -8.570 50.202 1.00 60.25 ? 797 VAL A N 1 ATOM 10854 C CA . VAL A 1 688 ? 60.543 -7.556 51.141 1.00 59.23 ? 797 VAL A CA 1 ATOM 10855 C C . VAL A 1 688 ? 59.861 -6.440 50.342 1.00 58.96 ? 797 VAL A C 1 ATOM 10856 O O . VAL A 1 688 ? 60.167 -6.220 49.168 1.00 58.82 ? 797 VAL A O 1 ATOM 10857 C CB . VAL A 1 688 ? 61.782 -7.126 51.948 1.00 63.46 ? 797 VAL A CB 1 ATOM 10858 C CG1 . VAL A 1 688 ? 61.872 -5.645 52.164 1.00 63.76 ? 797 VAL A CG1 1 ATOM 10859 C CG2 . VAL A 1 688 ? 61.921 -7.931 53.216 1.00 63.64 ? 797 VAL A CG2 1 ATOM 10860 H H . VAL A 1 688 ? 61.528 -8.193 49.451 1.00 60.32 ? 797 VAL A H 1 ATOM 10861 H HA . VAL A 1 688 ? 59.786 -7.968 51.805 1.00 59.14 ? 797 VAL A HA 1 ATOM 10862 H HB . VAL A 1 688 ? 62.661 -7.393 51.359 1.00 62.37 ? 797 VAL A HB 1 ATOM 10863 H HG11 . VAL A 1 688 ? 62.666 -5.452 52.879 1.00 63.27 ? 797 VAL A HG11 1 ATOM 10864 H HG12 . VAL A 1 688 ? 62.117 -5.169 51.214 1.00 64.51 ? 797 VAL A HG12 1 ATOM 10865 H HG13 . VAL A 1 688 ? 60.916 -5.284 52.537 1.00 64.02 ? 797 VAL A HG13 1 ATOM 10866 H HG21 . VAL A 1 688 ? 62.858 -7.654 53.697 1.00 64.04 ? 797 VAL A HG21 1 ATOM 10867 H HG22 . VAL A 1 688 ? 61.080 -7.733 53.878 1.00 64.33 ? 797 VAL A HG22 1 ATOM 10868 H HG23 . VAL A 1 688 ? 61.935 -8.988 52.950 1.00 63.35 ? 797 VAL A HG23 1 ATOM 10869 N N . TRP A 1 689 ? 58.905 -5.791 50.971 1.00 52.01 ? 798 TRP A N 1 ATOM 10870 C CA . TRP A 1 689 ? 58.088 -4.740 50.370 1.00 50.35 ? 798 TRP A CA 1 ATOM 10871 C C . TRP A 1 689 ? 58.069 -3.547 51.291 1.00 55.50 ? 798 TRP A C 1 ATOM 10872 O O . TRP A 1 689 ? 57.907 -3.721 52.496 1.00 56.19 ? 798 TRP A O 1 ATOM 10873 C CB . TRP A 1 689 ? 56.655 -5.250 50.178 1.00 46.29 ? 798 TRP A CB 1 ATOM 10874 C CG . TRP A 1 689 ? 56.546 -6.350 49.181 1.00 45.68 ? 798 TRP A CG 1 ATOM 10875 C CD1 . TRP A 1 689 ? 56.608 -7.690 49.419 1.00 47.87 ? 798 TRP A CD1 1 ATOM 10876 C CD2 . TRP A 1 689 ? 56.394 -6.197 47.768 1.00 45.91 ? 798 TRP A CD2 1 ATOM 10877 N NE1 . TRP A 1 689 ? 56.494 -8.385 48.237 1.00 47.22 ? 798 TRP A NE1 1 ATOM 10878 C CE2 . TRP A 1 689 ? 56.377 -7.490 47.204 1.00 48.90 ? 798 TRP A CE2 1 ATOM 10879 C CE3 . TRP A 1 689 ? 56.325 -5.087 46.913 1.00 47.42 ? 798 TRP A CE3 1 ATOM 10880 C CZ2 . TRP A 1 689 ? 56.229 -7.701 45.833 1.00 48.16 ? 798 TRP A CZ2 1 ATOM 10881 C CZ3 . TRP A 1 689 ? 56.184 -5.299 45.554 1.00 48.71 ? 798 TRP A CZ3 1 ATOM 10882 C CH2 . TRP A 1 689 ? 56.181 -6.591 45.023 1.00 49.39 ? 798 TRP A CH2 1 ATOM 10883 H H . TRP A 1 689 ? 58.656 -5.971 51.937 1.00 52.69 ? 798 TRP A H 1 ATOM 10884 H HA . TRP A 1 689 ? 58.487 -4.442 49.401 1.00 51.90 ? 798 TRP A HA 1 ATOM 10885 H HB2 . TRP A 1 689 ? 56.295 -5.631 51.131 1.00 45.45 ? 798 TRP A HB2 1 ATOM 10886 H HB3 . TRP A 1 689 ? 56.024 -4.429 49.842 1.00 45.66 ? 798 TRP A HB3 1 ATOM 10887 H HD1 . TRP A 1 689 ? 56.674 -8.149 50.403 1.00 46.43 ? 798 TRP A HD1 1 ATOM 10888 H HE1 . TRP A 1 689 ? 56.460 -9.396 48.140 1.00 46.80 ? 798 TRP A HE1 1 ATOM 10889 H HE3 . TRP A 1 689 ? 56.355 -4.077 47.318 1.00 47.26 ? 798 TRP A HE3 1 ATOM 10890 H HZ2 . TRP A 1 689 ? 56.177 -8.707 45.423 1.00 48.18 ? 798 TRP A HZ2 1 ATOM 10891 H HZ3 . TRP A 1 689 ? 56.127 -4.448 44.878 1.00 48.56 ? 798 TRP A HZ3 1 ATOM 10892 H HH2 . TRP A 1 689 ? 56.053 -6.718 43.947 1.00 49.63 ? 798 TRP A HH2 1 ATOM 10893 N N . TYR A 1 690 ? 58.201 -2.338 50.743 1.00 52.32 ? 799 TYR A N 1 ATOM 10894 C CA . TYR A 1 690 ? 58.169 -1.106 51.558 1.00 52.69 ? 799 TYR A CA 1 ATOM 10895 C C . TYR A 1 690 ? 56.925 -0.312 51.259 1.00 56.76 ? 799 TYR A C 1 ATOM 10896 O O . TYR A 1 690 ? 56.689 0.011 50.099 1.00 55.55 ? 799 TYR A O 1 ATOM 10897 C CB . TYR A 1 690 ? 59.377 -0.223 51.255 1.00 53.16 ? 799 TYR A CB 1 ATOM 10898 C CG . TYR A 1 690 ? 60.686 -0.887 51.619 1.00 54.74 ? 799 TYR A CG 1 ATOM 10899 C CD1 . TYR A 1 690 ? 61.214 -0.777 52.896 1.00 56.68 ? 799 TYR A CD1 1 ATOM 10900 C CD2 . TYR A 1 690 ? 61.390 -1.635 50.688 1.00 54.24 ? 799 TYR A CD2 1 ATOM 10901 C CE1 . TYR A 1 690 ? 62.404 -1.406 53.236 1.00 58.81 ? 799 TYR A CE1 1 ATOM 10902 C CE2 . TYR A 1 690 ? 62.568 -2.285 51.023 1.00 53.61 ? 799 TYR A CE2 1 ATOM 10903 C CZ . TYR A 1 690 ? 63.089 -2.147 52.288 1.00 58.00 ? 799 TYR A CZ 1 ATOM 10904 O OH . TYR A 1 690 ? 64.304 -2.706 52.620 1.00 55.81 ? 799 TYR A OH 1 ATOM 10905 H H . TYR A 1 690 ? 58.339 -2.165 49.752 1.00 51.87 ? 799 TYR A H 1 ATOM 10906 H HA . TYR A 1 690 ? 58.210 -1.332 52.622 1.00 52.74 ? 799 TYR A HA 1 ATOM 10907 H HB2 . TYR A 1 690 ? 59.389 0.001 50.187 1.00 53.13 ? 799 TYR A HB2 1 ATOM 10908 H HB3 . TYR A 1 690 ? 59.287 0.700 51.826 1.00 52.76 ? 799 TYR A HB3 1 ATOM 10909 H HD1 . TYR A 1 690 ? 60.664 -0.234 53.664 1.00 56.11 ? 799 TYR A HD1 1 ATOM 10910 H HD2 . TYR A 1 690 ? 61.005 -1.703 49.673 1.00 55.05 ? 799 TYR A HD2 1 ATOM 10911 H HE1 . TYR A 1 690 ? 62.792 -1.318 54.250 1.00 59.50 ? 799 TYR A HE1 1 ATOM 10912 H HE2 . TYR A 1 690 ? 63.129 -2.816 50.256 1.00 53.20 ? 799 TYR A HE2 1 ATOM 10913 H HH . TYR A 1 690 ? 64.581 -3.389 51.957 1.00 56.24 ? 799 TYR A HH 1 ATOM 10914 N N . ASP A 1 691 ? 56.148 0.028 52.289 1.00 55.49 ? 800 ASP A N 1 ATOM 10915 C CA . ASP A 1 691 ? 54.982 0.893 52.149 1.00 56.15 ? 800 ASP A CA 1 ATOM 10916 C C . ASP A 1 691 ? 55.583 2.254 51.776 1.00 56.78 ? 800 ASP A C 1 ATOM 10917 O O . ASP A 1 691 ? 56.397 2.774 52.522 1.00 54.95 ? 800 ASP A O 1 ATOM 10918 C CB . ASP A 1 691 ? 54.213 0.922 53.480 1.00 60.29 ? 800 ASP A CB 1 ATOM 10919 C CG . ASP A 1 691 ? 52.993 1.810 53.534 1.00 80.32 ? 800 ASP A CG 1 ATOM 10920 O OD1 . ASP A 1 691 ? 53.055 2.947 53.009 1.00 80.43 ? 800 ASP A OD1 1 ATOM 10921 O OD2 . ASP A 1 691 ? 51.997 1.398 54.161 1.00 93.99 ? 800 ASP A OD2 1 ATOM 10922 H H . ASP A 1 691 ? 56.301 -0.293 53.240 1.00 56.33 ? 800 ASP A H 1 ATOM 10923 H HA . ASP A 1 691 ? 54.335 0.536 51.351 1.00 55.67 ? 800 ASP A HA 1 ATOM 10924 H HB2 . ASP A 1 691 ? 53.871 -0.094 53.680 1.00 60.45 ? 800 ASP A HB2 1 ATOM 10925 H HB3 . ASP A 1 691 ? 54.890 1.241 54.271 1.00 60.99 ? 800 ASP A HB3 1 ATOM 10926 N N . ILE A 1 692 ? 55.270 2.776 50.587 1.00 53.29 ? 801 ILE A N 1 ATOM 10927 C CA . ILE A 1 692 ? 55.948 3.976 50.108 1.00 53.26 ? 801 ILE A CA 1 ATOM 10928 C C . ILE A 1 692 ? 55.612 5.242 50.900 1.00 60.24 ? 801 ILE A C 1 ATOM 10929 O O . ILE A 1 692 ? 56.338 6.224 50.779 1.00 57.74 ? 801 ILE A O 1 ATOM 10930 C CB . ILE A 1 692 ? 55.790 4.212 48.586 1.00 55.60 ? 801 ILE A CB 1 ATOM 10931 C CG1 . ILE A 1 692 ? 54.360 4.602 48.208 1.00 56.95 ? 801 ILE A CG1 1 ATOM 10932 C CG2 . ILE A 1 692 ? 56.277 2.986 47.784 1.00 53.02 ? 801 ILE A CG2 1 ATOM 10933 C CD1 . ILE A 1 692 ? 54.254 5.257 46.860 1.00 63.42 ? 801 ILE A CD1 1 ATOM 10934 H H . ILE A 1 692 ? 54.559 2.399 49.969 1.00 53.06 ? 801 ILE A H 1 ATOM 10935 H HA . ILE A 1 692 ? 57.013 3.804 50.252 1.00 53.35 ? 801 ILE A HA 1 ATOM 10936 H HB . ILE A 1 692 ? 56.429 5.053 48.322 1.00 55.93 ? 801 ILE A HB 1 ATOM 10937 H HG12 . ILE A 1 692 ? 53.761 3.693 48.192 1.00 58.36 ? 801 ILE A HG12 1 ATOM 10938 H HG13 . ILE A 1 692 ? 53.947 5.293 48.941 1.00 57.11 ? 801 ILE A HG13 1 ATOM 10939 H HG21 . ILE A 1 692 ? 56.353 3.256 46.732 1.00 53.02 ? 801 ILE A HG21 1 ATOM 10940 H HG22 . ILE A 1 692 ? 57.255 2.684 48.155 1.00 52.76 ? 801 ILE A HG22 1 ATOM 10941 H HG23 . ILE A 1 692 ? 55.573 2.164 47.901 1.00 52.16 ? 801 ILE A HG23 1 ATOM 10942 H HD11 . ILE A 1 692 ? 53.236 5.612 46.709 1.00 63.85 ? 801 ILE A HD11 1 ATOM 10943 H HD12 . ILE A 1 692 ? 54.945 6.098 46.826 1.00 64.17 ? 801 ILE A HD12 1 ATOM 10944 H HD13 . ILE A 1 692 ? 54.517 4.543 46.082 1.00 62.66 ? 801 ILE A HD13 1 ATOM 10945 N N . GLN A 1 693 ? 54.543 5.247 51.682 1.00 62.76 ? 802 GLN A N 1 ATOM 10946 C CA . GLN A 1 693 ? 54.197 6.413 52.498 1.00 65.84 ? 802 GLN A CA 1 ATOM 10947 C C . GLN A 1 693 ? 54.834 6.393 53.873 1.00 72.22 ? 802 GLN A C 1 ATOM 10948 O O . GLN A 1 693 ? 55.387 7.406 54.311 1.00 72.97 ? 802 GLN A O 1 ATOM 10949 C CB . GLN A 1 693 ? 52.685 6.491 52.672 1.00 68.35 ? 802 GLN A CB 1 ATOM 10950 C CG . GLN A 1 693 ? 51.963 6.746 51.372 1.00 93.79 ? 802 GLN A CG 1 ATOM 10951 C CD . GLN A 1 693 ? 52.386 8.017 50.636 1.00 109.79 ? 802 GLN A CD 1 ATOM 10952 O OE1 . GLN A 1 693 ? 52.927 8.984 51.211 1.00 96.30 ? 802 GLN A OE1 1 ATOM 10953 N NE2 . GLN A 1 693 ? 52.029 8.102 49.366 1.00 106.58 ? 802 GLN A NE2 1 ATOM 10954 H H . GLN A 1 693 ? 53.873 4.489 51.760 1.00 62.93 ? 802 GLN A H 1 ATOM 10955 H HA . GLN A 1 693 ? 54.535 7.325 52.008 1.00 66.77 ? 802 GLN A HA 1 ATOM 10956 H HB2 . GLN A 1 693 ? 52.331 5.539 53.069 1.00 68.89 ? 802 GLN A HB2 1 ATOM 10957 H HB3 . GLN A 1 693 ? 52.445 7.294 53.366 1.00 68.41 ? 802 GLN A HB3 1 ATOM 10958 H HG2 . GLN A 1 693 ? 52.092 5.885 50.718 1.00 93.75 ? 802 GLN A HG2 1 ATOM 10959 H HG3 . GLN A 1 693 ? 50.915 6.857 51.634 1.00 94.04 ? 802 GLN A HG3 1 ATOM 10960 H HE21 . GLN A 1 693 ? 51.487 7.362 48.929 1.00 106.64 ? 802 GLN A HE21 1 ATOM 10961 H HE22 . GLN A 1 693 ? 52.283 8.928 48.834 1.00 106.63 ? 802 GLN A HE22 1 ATOM 10962 N N . SER A 1 694 ? 54.748 5.245 54.556 1.00 69.93 ? 803 SER A N 1 ATOM 10963 C CA . SER A 1 694 ? 55.272 5.079 55.913 1.00 69.75 ? 803 SER A CA 1 ATOM 10964 C C . SER A 1 694 ? 56.700 4.565 55.971 1.00 75.03 ? 803 SER A C 1 ATOM 10965 O O . SER A 1 694 ? 57.319 4.693 57.017 1.00 75.74 ? 803 SER A O 1 ATOM 10966 C CB . SER A 1 694 ? 54.374 4.122 56.685 1.00 71.11 ? 803 SER A CB 1 ATOM 10967 O OG . SER A 1 694 ? 54.501 2.779 56.249 1.00 77.26 ? 803 SER A OG 1 ATOM 10968 H H . SER A 1 694 ? 54.337 4.396 54.180 1.00 69.86 ? 803 SER A H 1 ATOM 10969 H HA . SER A 1 694 ? 55.254 6.035 56.434 1.00 69.93 ? 803 SER A HA 1 ATOM 10970 H HB2 . SER A 1 694 ? 54.635 4.176 57.740 1.00 71.33 ? 803 SER A HB2 1 ATOM 10971 H HB3 . SER A 1 694 ? 53.341 4.431 56.532 1.00 70.64 ? 803 SER A HB3 1 ATOM 10972 H HG . SER A 1 694 ? 53.994 2.171 56.846 1.00 77.09 ? 803 SER A HG 1 ATOM 10973 N N . TYR A 1 695 ? 57.195 3.925 54.885 1.00 70.89 ? 804 TYR A N 1 ATOM 10974 C CA . TYR A 1 695 ? 58.492 3.261 54.817 1.00 70.35 ? 804 TYR A CA 1 ATOM 10975 C C . TYR A 1 695 ? 58.537 1.978 55.663 1.00 70.72 ? 804 TYR A C 1 ATOM 10976 O O . TYR A 1 695 ? 59.606 1.397 55.805 1.00 70.65 ? 804 TYR A O 1 ATOM 10977 C CB . TYR A 1 695 ? 59.646 4.208 55.143 1.00 72.22 ? 804 TYR A CB 1 ATOM 10978 C CG . TYR A 1 695 ? 59.752 5.337 54.150 1.00 75.37 ? 804 TYR A CG 1 ATOM 10979 C CD1 . TYR A 1 695 ? 60.181 5.107 52.852 1.00 78.14 ? 804 TYR A CD1 1 ATOM 10980 C CD2 . TYR A 1 695 ? 59.490 6.649 54.526 1.00 75.98 ? 804 TYR A CD2 1 ATOM 10981 C CE1 . TYR A 1 695 ? 60.303 6.143 51.934 1.00 80.28 ? 804 TYR A CE1 1 ATOM 10982 C CE2 . TYR A 1 695 ? 59.613 7.698 53.618 1.00 76.33 ? 804 TYR A CE2 1 ATOM 10983 C CZ . TYR A 1 695 ? 60.024 7.441 52.321 1.00 85.76 ? 804 TYR A CZ 1 ATOM 10984 O OH . TYR A 1 695 ? 60.167 8.446 51.392 1.00 91.16 ? 804 TYR A OH 1 ATOM 10985 H H . TYR A 1 695 ? 56.703 3.844 54.003 1.00 70.42 ? 804 TYR A H 1 ATOM 10986 H HA . TYR A 1 695 ? 58.643 2.941 53.787 1.00 70.56 ? 804 TYR A HA 1 ATOM 10987 H HB2 . TYR A 1 695 ? 59.561 4.619 56.147 1.00 71.50 ? 804 TYR A HB2 1 ATOM 10988 H HB3 . TYR A 1 695 ? 60.575 3.644 55.062 1.00 72.66 ? 804 TYR A HB3 1 ATOM 10989 H HD1 . TYR A 1 695 ? 60.361 4.079 52.543 1.00 78.05 ? 804 TYR A HD1 1 ATOM 10990 H HD2 . TYR A 1 695 ? 59.170 6.860 55.545 1.00 75.79 ? 804 TYR A HD2 1 ATOM 10991 H HE1 . TYR A 1 695 ? 60.623 5.932 50.914 1.00 80.59 ? 804 TYR A HE1 1 ATOM 10992 H HE2 . TYR A 1 695 ? 59.397 8.716 53.940 1.00 76.13 ? 804 TYR A HE2 1 ATOM 10993 H HH . TYR A 1 695 ? 59.979 9.341 51.777 1.00 91.18 ? 804 TYR A HH 1 ATOM 10994 N N . GLN A 1 696 ? 57.382 1.480 56.148 1.00 64.71 ? 805 GLN A N 1 ATOM 10995 C CA . GLN A 1 696 ? 57.351 0.240 56.902 1.00 62.94 ? 805 GLN A CA 1 ATOM 10996 C C . GLN A 1 696 ? 57.675 -0.919 55.949 1.00 64.94 ? 805 GLN A C 1 ATOM 10997 O O . GLN A 1 696 ? 57.146 -0.983 54.836 1.00 63.39 ? 805 GLN A O 1 ATOM 10998 C CB . GLN A 1 696 ? 55.989 0.050 57.586 1.00 64.48 ? 805 GLN A CB 1 ATOM 10999 C CG . GLN A 1 696 ? 55.788 -1.296 58.317 1.00 92.43 ? 805 GLN A CG 1 ATOM 11000 C CD . GLN A 1 696 ? 56.732 -1.481 59.482 1.00 104.51 ? 805 GLN A CD 1 ATOM 11001 O OE1 . GLN A 1 696 ? 56.706 -0.700 60.440 1.00 97.21 ? 805 GLN A OE1 1 ATOM 11002 N NE2 . GLN A 1 696 ? 57.522 -2.551 59.492 1.00 93.02 ? 805 GLN A NE2 1 ATOM 11003 H H . GLN A 1 696 ? 56.462 1.889 56.021 1.00 65.42 ? 805 GLN A H 1 ATOM 11004 H HA . GLN A 1 696 ? 58.115 0.285 57.676 1.00 63.37 ? 805 GLN A HA 1 ATOM 11005 H HB2 . GLN A 1 696 ? 55.859 0.843 58.322 1.00 64.35 ? 805 GLN A HB2 1 ATOM 11006 H HB3 . GLN A 1 696 ? 55.207 0.123 56.832 1.00 64.97 ? 805 GLN A HB3 1 ATOM 11007 H HG2 . GLN A 1 696 ? 54.784 -1.303 58.738 1.00 92.62 ? 805 GLN A HG2 1 ATOM 11008 H HG3 . GLN A 1 696 ? 55.891 -2.127 57.620 1.00 92.49 ? 805 GLN A HG3 1 ATOM 11009 H HE21 . GLN A 1 696 ? 57.489 -3.239 58.746 1.00 93.05 ? 805 GLN A HE21 1 ATOM 11010 H HE22 . GLN A 1 696 ? 58.160 -2.688 60.269 1.00 92.93 ? 805 GLN A HE22 1 ATOM 11011 N N . LYS A 1 697 ? 58.577 -1.804 56.387 1.00 59.85 ? 806 LYS A N 1 ATOM 11012 C CA . LYS A 1 697 ? 59.008 -2.964 55.627 1.00 58.14 ? 806 LYS A CA 1 ATOM 11013 C C . LYS A 1 697 ? 58.129 -4.164 55.975 1.00 60.29 ? 806 LYS A C 1 ATOM 11014 O O . LYS A 1 697 ? 57.870 -4.405 57.150 1.00 61.05 ? 806 LYS A O 1 ATOM 11015 C CB . LYS A 1 697 ? 60.469 -3.270 55.951 1.00 58.44 ? 806 LYS A CB 1 ATOM 11016 C CG . LYS A 1 697 ? 61.103 -4.338 55.078 1.00 76.89 ? 806 LYS A CG 1 ATOM 11017 C CD . LYS A 1 697 ? 62.328 -4.984 55.735 1.00 92.79 ? 806 LYS A CD 1 ATOM 11018 C CE . LYS A 1 697 ? 63.507 -4.055 55.819 1.00 117.00 ? 806 LYS A CE 1 ATOM 11019 N NZ . LYS A 1 697 ? 64.696 -4.718 56.411 1.00 137.84 ? 806 LYS A NZ 1 ATOM 11020 H H . LYS A 1 697 ? 59.003 -1.758 57.307 1.00 59.50 ? 806 LYS A H 1 ATOM 11021 H HA . LYS A 1 697 ? 58.933 -2.760 54.562 1.00 58.38 ? 806 LYS A HA 1 ATOM 11022 H HB2 . LYS A 1 697 ? 61.041 -2.355 55.806 1.00 58.43 ? 806 LYS A HB2 1 ATOM 11023 H HB3 . LYS A 1 697 ? 60.541 -3.588 56.989 1.00 58.05 ? 806 LYS A HB3 1 ATOM 11024 H HG2 . LYS A 1 697 ? 60.397 -5.133 54.845 1.00 76.94 ? 806 LYS A HG2 1 ATOM 11025 H HG3 . LYS A 1 697 ? 61.432 -3.869 54.152 1.00 77.06 ? 806 LYS A HG3 1 ATOM 11026 H HD2 . LYS A 1 697 ? 62.076 -5.299 56.746 1.00 92.74 ? 806 LYS A HD2 1 ATOM 11027 H HD3 . LYS A 1 697 ? 62.636 -5.843 55.142 1.00 92.32 ? 806 LYS A HD3 1 ATOM 11028 H HE2 . LYS A 1 697 ? 63.764 -3.740 54.810 1.00 117.03 ? 806 LYS A HE2 1 ATOM 11029 H HE3 . LYS A 1 697 ? 63.253 -3.196 56.438 1.00 116.93 ? 806 LYS A HE3 1 ATOM 11030 H HZ1 . LYS A 1 697 ? 65.495 -4.095 56.371 1.00 137.89 ? 806 LYS A HZ1 1 ATOM 11031 H HZ2 . LYS A 1 697 ? 64.510 -4.966 57.377 1.00 138.12 ? 806 LYS A HZ2 1 ATOM 11032 H HZ3 . LYS A 1 697 ? 64.910 -5.560 55.886 1.00 137.93 ? 806 LYS A HZ3 1 ATOM 11033 N N . HIS A 1 698 ? 57.732 -4.938 54.964 1.00 55.08 ? 807 HIS A N 1 ATOM 11034 C CA . HIS A 1 698 ? 56.908 -6.129 55.118 1.00 56.28 ? 807 HIS A CA 1 ATOM 11035 C C . HIS A 1 698 ? 57.537 -7.289 54.372 1.00 60.90 ? 807 HIS A C 1 ATOM 11036 O O . HIS A 1 698 ? 57.904 -7.143 53.221 1.00 60.86 ? 807 HIS A O 1 ATOM 11037 C CB . HIS A 1 698 ? 55.493 -5.874 54.573 1.00 57.77 ? 807 HIS A CB 1 ATOM 11038 C CG . HIS A 1 698 ? 54.780 -4.734 55.249 1.00 62.10 ? 807 HIS A CG 1 ATOM 11039 N ND1 . HIS A 1 698 ? 54.124 -4.912 56.451 1.00 63.84 ? 807 HIS A ND1 1 ATOM 11040 C CD2 . HIS A 1 698 ? 54.633 -3.441 54.859 1.00 63.76 ? 807 HIS A CD2 1 ATOM 11041 C CE1 . HIS A 1 698 ? 53.616 -3.731 56.761 1.00 63.04 ? 807 HIS A CE1 1 ATOM 11042 N NE2 . HIS A 1 698 ? 53.902 -2.815 55.835 1.00 63.36 ? 807 HIS A NE2 1 ATOM 11043 H H . HIS A 1 698 ? 57.970 -4.752 53.996 1.00 54.56 ? 807 HIS A H 1 ATOM 11044 H HA . HIS A 1 698 ? 56.814 -6.401 56.168 1.00 56.62 ? 807 HIS A HA 1 ATOM 11045 H HB2 . HIS A 1 698 ? 55.572 -5.630 53.515 1.00 57.49 ? 807 HIS A HB2 1 ATOM 11046 H HB3 . HIS A 1 698 ? 54.900 -6.776 54.709 1.00 56.80 ? 807 HIS A HB3 1 ATOM 11047 H HD2 . HIS A 1 698 ? 55.016 -2.984 53.948 1.00 63.29 ? 807 HIS A HD2 1 ATOM 11048 H HE1 . HIS A 1 698 ? 53.034 -3.538 57.661 1.00 63.33 ? 807 HIS A HE1 1 ATOM 11049 H HE2 . HIS A 1 698 ? 53.641 -1.834 55.856 1.00 63.36 ? 807 HIS A HE2 1 ATOM 11050 N N . HIS A 1 699 ? 57.606 -8.456 55.003 1.00 59.82 ? 808 HIS A N 1 ATOM 11051 C CA . HIS A 1 699 ? 58.172 -9.654 54.388 1.00 61.07 ? 808 HIS A CA 1 ATOM 11052 C C . HIS A 1 699 ? 57.098 -10.484 53.677 1.00 62.65 ? 808 HIS A C 1 ATOM 11053 O O . HIS A 1 699 ? 56.026 -10.711 54.223 1.00 60.78 ? 808 HIS A O 1 ATOM 11054 C CB . HIS A 1 699 ? 58.848 -10.525 55.455 1.00 62.88 ? 808 HIS A CB 1 ATOM 11055 C CG . HIS A 1 699 ? 60.104 -9.920 55.973 1.00 66.93 ? 808 HIS A CG 1 ATOM 11056 N ND1 . HIS A 1 699 ? 61.342 -10.308 55.488 1.00 69.27 ? 808 HIS A ND1 1 ATOM 11057 C CD2 . HIS A 1 699 ? 60.275 -8.929 56.877 1.00 69.27 ? 808 HIS A CD2 1 ATOM 11058 C CE1 . HIS A 1 699 ? 62.227 -9.570 56.141 1.00 68.96 ? 808 HIS A CE1 1 ATOM 11059 N NE2 . HIS A 1 699 ? 61.632 -8.726 56.986 1.00 69.28 ? 808 HIS A NE2 1 ATOM 11060 H H . HIS A 1 699 ? 57.259 -8.609 55.944 1.00 59.99 ? 808 HIS A H 1 ATOM 11061 H HA . HIS A 1 699 ? 58.949 -9.376 53.678 1.00 61.13 ? 808 HIS A HA 1 ATOM 11062 H HB2 . HIS A 1 699 ? 58.170 -10.675 56.294 1.00 62.98 ? 808 HIS A HB2 1 ATOM 11063 H HB3 . HIS A 1 699 ? 59.099 -11.491 55.018 1.00 63.33 ? 808 HIS A HB3 1 ATOM 11064 H HD2 . HIS A 1 699 ? 59.494 -8.401 57.422 1.00 69.14 ? 808 HIS A HD2 1 ATOM 11065 H HE1 . HIS A 1 699 ? 63.305 -9.659 56.028 1.00 69.51 ? 808 HIS A HE1 1 ATOM 11066 H HE2 . HIS A 1 699 ? 62.092 -8.082 57.620 1.00 69.44 ? 808 HIS A HE2 1 ATOM 11067 N N . GLY A 1 700 ? 57.392 -10.930 52.472 1.00 58.59 ? 809 GLY A N 1 ATOM 11068 C CA . GLY A 1 700 ? 56.479 -11.797 51.742 1.00 57.45 ? 809 GLY A CA 1 ATOM 11069 C C . GLY A 1 700 ? 56.766 -13.253 52.073 1.00 61.38 ? 809 GLY A C 1 ATOM 11070 O O . GLY A 1 700 ? 57.842 -13.571 52.582 1.00 60.72 ? 809 GLY A O 1 ATOM 11071 H H . GLY A 1 700 ? 58.246 -10.706 51.971 1.00 58.31 ? 809 GLY A H 1 ATOM 11072 H HA2 . GLY A 1 700 ? 55.445 -11.545 51.962 1.00 55.88 ? 809 GLY A HA2 1 ATOM 11073 H HA3 . GLY A 1 700 ? 56.641 -11.663 50.674 1.00 57.55 ? 809 GLY A HA3 1 ATOM 11074 N N . PRO A 1 701 ? 55.886 -14.189 51.704 1.00 58.17 ? 810 PRO A N 1 ATOM 11075 C CA . PRO A 1 701 ? 54.539 -13.965 51.188 1.00 58.63 ? 810 PRO A CA 1 ATOM 11076 C C . PRO A 1 701 ? 53.577 -13.758 52.365 1.00 64.75 ? 810 PRO A C 1 ATOM 11077 O O . PRO A 1 701 ? 53.690 -14.443 53.385 1.00 65.13 ? 810 PRO A O 1 ATOM 11078 C CB . PRO A 1 701 ? 54.242 -15.263 50.434 1.00 59.52 ? 810 PRO A CB 1 ATOM 11079 C CG . PRO A 1 701 ? 55.032 -16.319 51.166 1.00 62.93 ? 810 PRO A CG 1 ATOM 11080 C CD . PRO A 1 701 ? 56.115 -15.620 51.966 1.00 58.49 ? 810 PRO A CD 1 ATOM 11081 H HA . PRO A 1 701 ? 54.531 -13.133 50.486 1.00 58.87 ? 810 PRO A HA 1 ATOM 11082 H HB2 . PRO A 1 701 ? 53.174 -15.469 50.473 1.00 58.64 ? 810 PRO A HB2 1 ATOM 11083 H HB3 . PRO A 1 701 ? 54.583 -15.168 49.405 1.00 59.89 ? 810 PRO A HB3 1 ATOM 11084 H HG2 . PRO A 1 701 ? 54.363 -16.860 51.834 1.00 63.06 ? 810 PRO A HG2 1 ATOM 11085 H HG3 . PRO A 1 701 ? 55.478 -17.001 50.443 1.00 62.71 ? 810 PRO A HG3 1 ATOM 11086 H HD2 . PRO A 1 701 ? 56.001 -15.834 53.028 1.00 58.31 ? 810 PRO A HD2 1 ATOM 11087 H HD3 . PRO A 1 701 ? 57.095 -15.927 51.603 1.00 58.46 ? 810 PRO A HD3 1 ATOM 11088 N N . GLN A 1 702 ? 52.676 -12.787 52.260 1.00 61.33 ? 811 GLN A N 1 ATOM 11089 C CA . GLN A 1 702 ? 51.675 -12.553 53.294 1.00 61.09 ? 811 GLN A CA 1 ATOM 11090 C C . GLN A 1 702 ? 50.515 -11.752 52.756 1.00 68.26 ? 811 GLN A C 1 ATOM 11091 O O . GLN A 1 702 ? 50.685 -11.022 51.782 1.00 68.86 ? 811 GLN A O 1 ATOM 11092 C CB . GLN A 1 702 ? 52.259 -11.804 54.517 1.00 61.69 ? 811 GLN A CB 1 ATOM 11093 C CG . GLN A 1 702 ? 52.645 -10.356 54.273 1.00 77.45 ? 811 GLN A CG 1 ATOM 11094 C CD . GLN A 1 702 ? 52.929 -9.634 55.562 1.00 80.66 ? 811 GLN A CD 1 ATOM 11095 O OE1 . GLN A 1 702 ? 52.013 -9.272 56.301 1.00 76.70 ? 811 GLN A OE1 1 ATOM 11096 N NE2 . GLN A 1 702 ? 54.185 -9.374 55.858 1.00 63.12 ? 811 GLN A NE2 1 ATOM 11097 H H . GLN A 1 702 ? 52.647 -12.124 51.491 1.00 61.94 ? 811 GLN A H 1 ATOM 11098 H HA . GLN A 1 702 ? 51.293 -13.513 53.635 1.00 61.47 ? 811 GLN A HA 1 ATOM 11099 H HB2 . GLN A 1 702 ? 51.509 -11.803 55.307 1.00 61.22 ? 811 GLN A HB2 1 ATOM 11100 H HB3 . GLN A 1 702 ? 53.149 -12.322 54.868 1.00 61.53 ? 811 GLN A HB3 1 ATOM 11101 H HG2 . GLN A 1 702 ? 53.524 -10.322 53.632 1.00 78.31 ? 811 GLN A HG2 1 ATOM 11102 H HG3 . GLN A 1 702 ? 51.837 -9.807 53.791 1.00 77.65 ? 811 GLN A HG3 1 ATOM 11103 H HE21 . GLN A 1 702 ? 54.928 -9.665 55.232 1.00 63.05 ? 811 GLN A HE21 1 ATOM 11104 H HE22 . GLN A 1 702 ? 54.410 -8.880 56.716 1.00 62.86 ? 811 GLN A HE22 1 ATOM 11105 N N . THR A 1 703 ? 49.361 -11.829 53.442 1.00 65.76 ? 812 THR A N 1 ATOM 11106 C CA . THR A 1 703 ? 48.219 -10.977 53.190 1.00 64.99 ? 812 THR A CA 1 ATOM 11107 C C . THR A 1 703 ? 48.222 -9.987 54.356 1.00 69.15 ? 812 THR A C 1 ATOM 11108 O O . THR A 1 703 ? 48.063 -10.379 55.509 1.00 69.35 ? 812 THR A O 1 ATOM 11109 C CB . THR A 1 703 ? 46.924 -11.748 53.048 1.00 69.17 ? 812 THR A CB 1 ATOM 11110 O OG1 . THR A 1 703 ? 47.068 -12.688 51.982 1.00 62.61 ? 812 THR A OG1 1 ATOM 11111 C CG2 . THR A 1 703 ? 45.738 -10.808 52.776 1.00 69.51 ? 812 THR A CG2 1 ATOM 11112 H H . THR A 1 703 ? 49.199 -12.490 54.196 1.00 66.60 ? 812 THR A H 1 ATOM 11113 H HA . THR A 1 703 ? 48.362 -10.430 52.261 1.00 64.81 ? 812 THR A HA 1 ATOM 11114 H HB . THR A 1 703 ? 46.722 -12.291 53.970 1.00 69.06 ? 812 THR A HB 1 ATOM 11115 H HG1 . THR A 1 703 ? 46.192 -13.087 51.745 1.00 62.07 ? 812 THR A HG1 1 ATOM 11116 H HG21 . THR A 1 703 ? 44.855 -11.384 52.505 1.00 69.59 ? 812 THR A HG21 1 ATOM 11117 H HG22 . THR A 1 703 ? 45.507 -10.225 53.669 1.00 69.28 ? 812 THR A HG22 1 ATOM 11118 H HG23 . THR A 1 703 ? 45.978 -10.120 51.965 1.00 70.10 ? 812 THR A HG23 1 ATOM 11119 N N . LEU A 1 704 ? 48.434 -8.715 54.054 1.00 64.33 ? 813 LEU A N 1 ATOM 11120 C CA . LEU A 1 704 ? 48.518 -7.645 55.043 1.00 63.28 ? 813 LEU A CA 1 ATOM 11121 C C . LEU A 1 704 ? 47.178 -6.902 55.087 1.00 65.27 ? 813 LEU A C 1 ATOM 11122 O O . LEU A 1 704 ? 46.700 -6.459 54.043 1.00 68.33 ? 813 LEU A O 1 ATOM 11123 C CB . LEU A 1 704 ? 49.652 -6.668 54.611 1.00 63.90 ? 813 LEU A CB 1 ATOM 11124 C CG . LEU A 1 704 ? 49.789 -5.329 55.358 1.00 71.10 ? 813 LEU A CG 1 ATOM 11125 C CD1 . LEU A 1 704 ? 50.170 -5.546 56.811 1.00 70.47 ? 813 LEU A CD1 1 ATOM 11126 C CD2 . LEU A 1 704 ? 50.823 -4.412 54.673 1.00 77.88 ? 813 LEU A CD2 1 ATOM 11127 H H . LEU A 1 704 ? 48.530 -8.387 53.098 1.00 63.93 ? 813 LEU A H 1 ATOM 11128 H HA . LEU A 1 704 ? 48.740 -8.029 56.037 1.00 62.06 ? 813 LEU A HA 1 ATOM 11129 H HB2 . LEU A 1 704 ? 50.599 -7.192 54.716 1.00 62.69 ? 813 LEU A HB2 1 ATOM 11130 H HB3 . LEU A 1 704 ? 49.499 -6.402 53.566 1.00 63.57 ? 813 LEU A HB3 1 ATOM 11131 H HG . LEU A 1 704 ? 48.847 -4.780 55.334 1.00 71.91 ? 813 LEU A HG 1 ATOM 11132 H HD11 . LEU A 1 704 ? 50.242 -4.579 57.306 1.00 70.20 ? 813 LEU A HD11 1 ATOM 11133 H HD12 . LEU A 1 704 ? 49.414 -6.155 57.302 1.00 70.71 ? 813 LEU A HD12 1 ATOM 11134 H HD13 . LEU A 1 704 ? 51.132 -6.054 56.846 1.00 69.98 ? 813 LEU A HD13 1 ATOM 11135 H HD21 . LEU A 1 704 ? 50.976 -3.525 55.287 1.00 78.69 ? 813 LEU A HD21 1 ATOM 11136 H HD22 . LEU A 1 704 ? 51.759 -4.956 54.565 1.00 77.80 ? 813 LEU A HD22 1 ATOM 11137 H HD23 . LEU A 1 704 ? 50.450 -4.103 53.697 1.00 78.13 ? 813 LEU A HD23 1 ATOM 11138 N N . TYR A 1 705 ? 46.616 -6.677 56.273 1.00 56.17 ? 814 TYR A N 1 ATOM 11139 C CA . TYR A 1 705 ? 45.421 -5.845 56.336 1.00 54.19 ? 814 TYR A CA 1 ATOM 11140 C C . TYR A 1 705 ? 45.903 -4.420 56.615 1.00 59.94 ? 814 TYR A C 1 ATOM 11141 O O . TYR A 1 705 ? 46.437 -4.145 57.689 1.00 58.00 ? 814 TYR A O 1 ATOM 11142 C CB . TYR A 1 705 ? 44.412 -6.304 57.382 1.00 52.67 ? 814 TYR A CB 1 ATOM 11143 C CG . TYR A 1 705 ? 43.098 -5.581 57.211 1.00 48.89 ? 814 TYR A CG 1 ATOM 11144 C CD1 . TYR A 1 705 ? 42.209 -5.950 56.213 1.00 50.18 ? 814 TYR A CD1 1 ATOM 11145 C CD2 . TYR A 1 705 ? 42.773 -4.486 58.008 1.00 48.15 ? 814 TYR A CD2 1 ATOM 11146 C CE1 . TYR A 1 705 ? 41.030 -5.250 56.005 1.00 52.33 ? 814 TYR A CE1 1 ATOM 11147 C CE2 . TYR A 1 705 ? 41.582 -3.793 57.831 1.00 48.34 ? 814 TYR A CE2 1 ATOM 11148 C CZ . TYR A 1 705 ? 40.701 -4.190 56.841 1.00 60.08 ? 814 TYR A CZ 1 ATOM 11149 O OH . TYR A 1 705 ? 39.519 -3.504 56.702 1.00 63.30 ? 814 TYR A OH 1 ATOM 11150 H H . TYR A 1 705 ? 46.943 -7.030 57.168 1.00 55.71 ? 814 TYR A H 1 ATOM 11151 H HA . TYR A 1 705 ? 44.901 -5.871 55.381 1.00 54.12 ? 814 TYR A HA 1 ATOM 11152 H HB2 . TYR A 1 705 ? 44.236 -7.371 57.247 1.00 53.54 ? 814 TYR A HB2 1 ATOM 11153 H HB3 . TYR A 1 705 ? 44.797 -6.106 58.382 1.00 52.91 ? 814 TYR A HB3 1 ATOM 11154 H HD1 . TYR A 1 705 ? 42.455 -6.794 55.569 1.00 50.57 ? 814 TYR A HD1 1 ATOM 11155 H HD2 . TYR A 1 705 ? 43.469 -4.158 58.780 1.00 46.98 ? 814 TYR A HD2 1 ATOM 11156 H HE1 . TYR A 1 705 ? 40.334 -5.599 55.241 1.00 52.83 ? 814 TYR A HE1 1 ATOM 11157 H HE2 . TYR A 1 705 ? 41.352 -2.930 58.455 1.00 47.84 ? 814 TYR A HE2 1 ATOM 11158 H HH . TYR A 1 705 ? 38.833 -4.033 56.216 1.00 62.75 ? 814 TYR A HH 1 ATOM 11159 N N . LEU A 1 706 ? 45.852 -3.549 55.593 1.00 60.03 ? 815 LEU A N 1 ATOM 11160 C CA . LEU A 1 706 ? 46.381 -2.203 55.683 1.00 60.27 ? 815 LEU A CA 1 ATOM 11161 C C . LEU A 1 706 ? 45.262 -1.220 55.975 1.00 59.43 ? 815 LEU A C 1 ATOM 11162 O O . LEU A 1 706 ? 44.333 -1.132 55.185 1.00 59.13 ? 815 LEU A O 1 ATOM 11163 C CB . LEU A 1 706 ? 47.051 -1.841 54.339 1.00 62.02 ? 815 LEU A CB 1 ATOM 11164 C CG . LEU A 1 706 ? 47.746 -0.479 54.306 1.00 70.49 ? 815 LEU A CG 1 ATOM 11165 C CD1 . LEU A 1 706 ? 49.083 -0.549 54.983 1.00 72.64 ? 815 LEU A CD1 1 ATOM 11166 C CD2 . LEU A 1 706 ? 47.910 0.035 52.872 1.00 72.48 ? 815 LEU A CD2 1 ATOM 11167 H H . LEU A 1 706 ? 45.459 -3.760 54.679 1.00 60.32 ? 815 LEU A H 1 ATOM 11168 H HA . LEU A 1 706 ? 47.160 -2.149 56.440 1.00 59.95 ? 815 LEU A HA 1 ATOM 11169 H HB2 . LEU A 1 706 ? 47.791 -2.602 54.093 1.00 60.91 ? 815 LEU A HB2 1 ATOM 11170 H HB3 . LEU A 1 706 ? 46.294 -1.829 53.554 1.00 62.64 ? 815 LEU A HB3 1 ATOM 11171 H HG . LEU A 1 706 ? 47.155 0.261 54.843 1.00 70.90 ? 815 LEU A HG 1 ATOM 11172 H HD11 . LEU A 1 706 ? 49.573 0.415 54.860 1.00 72.75 ? 815 LEU A HD11 1 ATOM 11173 H HD12 . LEU A 1 706 ? 48.938 -0.771 56.038 1.00 72.44 ? 815 LEU A HD12 1 ATOM 11174 H HD13 . LEU A 1 706 ? 49.674 -1.331 54.506 1.00 73.26 ? 815 LEU A HD13 1 ATOM 11175 H HD21 . LEU A 1 706 ? 48.344 1.032 52.903 1.00 71.56 ? 815 LEU A HD21 1 ATOM 11176 H HD22 . LEU A 1 706 ? 48.561 -0.640 52.317 1.00 72.40 ? 815 LEU A HD22 1 ATOM 11177 H HD23 . LEU A 1 706 ? 46.933 0.074 52.396 1.00 72.63 ? 815 LEU A HD23 1 ATOM 11178 N N . PRO A 1 707 ? 45.340 -0.417 57.048 1.00 53.66 ? 816 PRO A N 1 ATOM 11179 C CA . PRO A 1 707 ? 44.330 0.646 57.243 1.00 53.19 ? 816 PRO A CA 1 ATOM 11180 C C . PRO A 1 707 ? 44.430 1.745 56.189 1.00 55.95 ? 816 PRO A C 1 ATOM 11181 O O . PRO A 1 707 ? 45.528 2.063 55.753 1.00 56.21 ? 816 PRO A O 1 ATOM 11182 C CB . PRO A 1 707 ? 44.642 1.214 58.640 1.00 54.45 ? 816 PRO A CB 1 ATOM 11183 C CG . PRO A 1 707 ? 45.946 0.660 59.033 1.00 56.77 ? 816 PRO A CG 1 ATOM 11184 C CD . PRO A 1 707 ? 46.398 -0.367 58.071 1.00 53.32 ? 816 PRO A CD 1 ATOM 11185 H HA . PRO A 1 707 ? 43.331 0.212 57.237 1.00 53.82 ? 816 PRO A HA 1 ATOM 11186 H HB2 . PRO A 1 707 ? 44.690 2.302 58.598 1.00 54.61 ? 816 PRO A HB2 1 ATOM 11187 H HB3 . PRO A 1 707 ? 43.864 0.915 59.341 1.00 55.13 ? 816 PRO A HB3 1 ATOM 11188 H HG2 . PRO A 1 707 ? 46.673 1.469 59.064 1.00 56.19 ? 816 PRO A HG2 1 ATOM 11189 H HG3 . PRO A 1 707 ? 45.850 0.217 60.022 1.00 56.62 ? 816 PRO A HG3 1 ATOM 11190 H HD2 . PRO A 1 707 ? 47.339 -0.058 57.617 1.00 54.91 ? 816 PRO A HD2 1 ATOM 11191 H HD3 . PRO A 1 707 ? 46.492 -1.340 58.551 1.00 53.17 ? 816 PRO A HD3 1 ATOM 11192 N N . VAL A 1 708 ? 43.295 2.314 55.788 1.00 51.61 ? 817 VAL A N 1 ATOM 11193 C CA . VAL A 1 708 ? 43.250 3.382 54.796 1.00 50.37 ? 817 VAL A CA 1 ATOM 11194 C C . VAL A 1 708 ? 42.318 4.506 55.227 1.00 52.34 ? 817 VAL A C 1 ATOM 11195 O O . VAL A 1 708 ? 41.366 4.289 55.958 1.00 49.92 ? 817 VAL A O 1 ATOM 11196 C CB . VAL A 1 708 ? 42.855 2.889 53.388 1.00 54.43 ? 817 VAL A CB 1 ATOM 11197 C CG1 . VAL A 1 708 ? 43.839 1.863 52.856 1.00 54.13 ? 817 VAL A CG1 1 ATOM 11198 C CG2 . VAL A 1 708 ? 41.428 2.377 53.336 1.00 54.29 ? 817 VAL A CG2 1 ATOM 11199 H H . VAL A 1 708 ? 42.385 2.069 56.162 1.00 52.24 ? 817 VAL A H 1 ATOM 11200 H HA . VAL A 1 708 ? 44.242 3.819 54.700 1.00 49.51 ? 817 VAL A HA 1 ATOM 11201 H HB . VAL A 1 708 ? 42.873 3.747 52.721 1.00 54.81 ? 817 VAL A HB 1 ATOM 11202 H HG11 . VAL A 1 708 ? 43.516 1.552 51.863 1.00 54.63 ? 817 VAL A HG11 1 ATOM 11203 H HG12 . VAL A 1 708 ? 44.812 2.347 52.789 1.00 53.49 ? 817 VAL A HG12 1 ATOM 11204 H HG13 . VAL A 1 708 ? 43.886 1.000 53.516 1.00 53.60 ? 817 VAL A HG13 1 ATOM 11205 H HG21 . VAL A 1 708 ? 41.270 1.843 52.401 1.00 54.13 ? 817 VAL A HG21 1 ATOM 11206 H HG22 . VAL A 1 708 ? 41.251 1.711 54.175 1.00 54.31 ? 817 VAL A HG22 1 ATOM 11207 H HG23 . VAL A 1 708 ? 40.752 3.230 53.374 1.00 55.27 ? 817 VAL A HG23 1 ATOM 11208 N N . THR A 1 709 ? 42.621 5.707 54.736 1.00 49.17 ? 818 THR A N 1 ATOM 11209 C CA . THR A 1 709 ? 41.836 6.909 54.847 1.00 48.72 ? 818 THR A CA 1 ATOM 11210 C C . THR A 1 709 ? 41.490 7.368 53.416 1.00 48.89 ? 818 THR A C 1 ATOM 11211 O O . THR A 1 709 ? 41.879 6.690 52.466 1.00 48.38 ? 818 THR A O 1 ATOM 11212 C CB . THR A 1 709 ? 42.592 7.904 55.727 1.00 60.94 ? 818 THR A CB 1 ATOM 11213 O OG1 . THR A 1 709 ? 41.649 8.757 56.353 1.00 75.98 ? 818 THR A OG1 1 ATOM 11214 C CG2 . THR A 1 709 ? 43.638 8.726 55.020 1.00 57.07 ? 818 THR A CG2 1 ATOM 11215 H H . THR A 1 709 ? 43.499 5.895 54.267 1.00 48.76 ? 818 THR A H 1 ATOM 11216 H HA . THR A 1 709 ? 40.895 6.689 55.348 1.00 48.43 ? 818 THR A HA 1 ATOM 11217 H HB . THR A 1 709 ? 43.103 7.324 56.492 1.00 59.47 ? 818 THR A HB 1 ATOM 11218 H HG1 . THR A 1 709 ? 41.981 9.012 57.253 1.00 76.32 ? 818 THR A HG1 1 ATOM 11219 H HG21 . THR A 1 709 ? 44.398 9.044 55.733 1.00 56.72 ? 818 THR A HG21 1 ATOM 11220 H HG22 . THR A 1 709 ? 44.119 8.168 54.219 1.00 57.59 ? 818 THR A HG22 1 ATOM 11221 H HG23 . THR A 1 709 ? 43.167 9.616 54.610 1.00 56.50 ? 818 THR A HG23 1 ATOM 11222 N N . LEU A 1 710 ? 40.757 8.491 53.259 1.00 45.10 ? 819 LEU A N 1 ATOM 11223 C CA . LEU A 1 710 ? 40.338 9.005 51.944 1.00 45.82 ? 819 LEU A CA 1 ATOM 11224 C C . LEU A 1 710 ? 41.528 9.317 51.025 1.00 53.69 ? 819 LEU A C 1 ATOM 11225 O O . LEU A 1 710 ? 41.409 9.170 49.811 1.00 54.32 ? 819 LEU A O 1 ATOM 11226 C CB . LEU A 1 710 ? 39.497 10.273 52.126 1.00 45.74 ? 819 LEU A CB 1 ATOM 11227 C CG . LEU A 1 710 ? 38.913 10.935 50.861 1.00 50.25 ? 819 LEU A CG 1 ATOM 11228 C CD1 . LEU A 1 710 ? 37.904 10.028 50.178 1.00 48.98 ? 819 LEU A CD1 1 ATOM 11229 C CD2 . LEU A 1 710 ? 38.313 12.306 51.181 1.00 54.08 ? 819 LEU A CD2 1 ATOM 11230 H H . LEU A 1 710 ? 40.422 9.053 54.034 1.00 44.69 ? 819 LEU A H 1 ATOM 11231 H HA . LEU A 1 710 ? 39.718 8.253 51.457 1.00 44.81 ? 819 LEU A HA 1 ATOM 11232 H HB2 . LEU A 1 710 ? 38.654 10.020 52.766 1.00 46.95 ? 819 LEU A HB2 1 ATOM 11233 H HB3 . LEU A 1 710 ? 40.118 11.018 52.619 1.00 44.91 ? 819 LEU A HB3 1 ATOM 11234 H HG . LEU A 1 710 ? 39.714 11.141 50.152 1.00 51.22 ? 819 LEU A HG 1 ATOM 11235 H HD11 . LEU A 1 710 ? 37.374 10.602 49.419 1.00 49.05 ? 819 LEU A HD11 1 ATOM 11236 H HD12 . LEU A 1 710 ? 38.429 9.195 49.715 1.00 48.28 ? 819 LEU A HD12 1 ATOM 11237 H HD13 . LEU A 1 710 ? 37.204 9.652 50.921 1.00 48.23 ? 819 LEU A HD13 1 ATOM 11238 H HD21 . LEU A 1 710 ? 38.059 12.807 50.249 1.00 53.70 ? 819 LEU A HD21 1 ATOM 11239 H HD22 . LEU A 1 710 ? 37.418 12.158 51.783 1.00 54.50 ? 819 LEU A HD22 1 ATOM 11240 H HD23 . LEU A 1 710 ? 39.036 12.911 51.728 1.00 54.10 ? 819 LEU A HD23 1 ATOM 11241 N N . SER A 1 711 ? 42.656 9.770 51.593 1.00 51.97 ? 820 SER A N 1 ATOM 11242 C CA . SER A 1 711 ? 43.842 10.127 50.815 1.00 52.51 ? 820 SER A CA 1 ATOM 11243 C C . SER A 1 711 ? 44.790 8.953 50.578 1.00 57.76 ? 820 SER A C 1 ATOM 11244 O O . SER A 1 711 ? 45.770 9.131 49.862 1.00 61.23 ? 820 SER A O 1 ATOM 11245 C CB . SER A 1 711 ? 44.596 11.279 51.468 1.00 57.58 ? 820 SER A CB 1 ATOM 11246 O OG . SER A 1 711 ? 43.798 12.452 51.530 1.00 76.10 ? 820 SER A OG 1 ATOM 11247 H H . SER A 1 711 ? 42.780 9.886 52.592 1.00 52.63 ? 820 SER A H 1 ATOM 11248 H HA . SER A 1 711 ? 43.529 10.501 49.840 1.00 52.76 ? 820 SER A HA 1 ATOM 11249 H HB2 . SER A 1 711 ? 44.911 10.985 52.467 1.00 56.11 ? 820 SER A HB2 1 ATOM 11250 H HB3 . SER A 1 711 ? 45.454 11.532 50.847 1.00 58.37 ? 820 SER A HB3 1 ATOM 11251 H HG . SER A 1 711 ? 44.393 13.241 51.435 1.00 75.94 ? 820 SER A HG 1 ATOM 11252 N N . SER A 1 712 ? 44.489 7.748 51.101 1.00 50.82 ? 821 SER A N 1 ATOM 11253 C CA . SER A 1 712 ? 45.342 6.588 50.922 1.00 48.74 ? 821 SER A CA 1 ATOM 11254 C C . SER A 1 712 ? 45.278 5.992 49.539 1.00 50.36 ? 821 SER A C 1 ATOM 11255 O O . SER A 1 712 ? 44.190 5.721 49.028 1.00 48.23 ? 821 SER A O 1 ATOM 11256 C CB . SER A 1 712 ? 44.971 5.474 51.899 1.00 52.43 ? 821 SER A CB 1 ATOM 11257 O OG . SER A 1 712 ? 45.055 5.909 53.245 1.00 61.43 ? 821 SER A OG 1 ATOM 11258 H H . SER A 1 712 ? 43.670 7.538 51.661 1.00 51.49 ? 821 SER A H 1 ATOM 11259 H HA . SER A 1 712 ? 46.361 6.888 51.156 1.00 49.08 ? 821 SER A HA 1 ATOM 11260 H HB2 . SER A 1 712 ? 43.951 5.157 51.689 1.00 52.71 ? 821 SER A HB2 1 ATOM 11261 H HB3 . SER A 1 712 ? 45.646 4.630 51.763 1.00 51.83 ? 821 SER A HB3 1 ATOM 11262 H HG . SER A 1 712 ? 46.007 5.974 53.516 1.00 61.18 ? 821 SER A HG 1 ATOM 11263 N N . ILE A 1 713 ? 46.463 5.639 49.002 1.00 45.12 ? 822 ILE A N 1 ATOM 11264 C CA . ILE A 1 713 ? 46.643 4.885 47.769 1.00 42.36 ? 822 ILE A CA 1 ATOM 11265 C C . ILE A 1 713 ? 47.640 3.765 48.157 1.00 47.73 ? 822 ILE A C 1 ATOM 11266 O O . ILE A 1 713 ? 48.828 4.028 48.229 1.00 47.70 ? 822 ILE A O 1 ATOM 11267 C CB . ILE A 1 713 ? 47.141 5.657 46.522 1.00 42.62 ? 822 ILE A CB 1 ATOM 11268 C CG1 . ILE A 1 713 ? 46.439 7.030 46.371 1.00 42.00 ? 822 ILE A CG1 1 ATOM 11269 C CG2 . ILE A 1 713 ? 46.907 4.742 45.291 1.00 38.32 ? 822 ILE A CG2 1 ATOM 11270 C CD1 . ILE A 1 713 ? 46.823 7.821 45.079 1.00 38.61 ? 822 ILE A CD1 1 ATOM 11271 H H . ILE A 1 713 ? 47.342 5.773 49.486 1.00 45.00 ? 822 ILE A H 1 ATOM 11272 H HA . ILE A 1 713 ? 45.692 4.442 47.484 1.00 41.92 ? 822 ILE A HA 1 ATOM 11273 H HB . ILE A 1 713 ? 48.210 5.844 46.605 1.00 43.14 ? 822 ILE A HB 1 ATOM 11274 H HG12 . ILE A 1 713 ? 45.368 6.839 46.363 1.00 42.64 ? 822 ILE A HG12 1 ATOM 11275 H HG13 . ILE A 1 713 ? 46.677 7.673 47.217 1.00 41.68 ? 822 ILE A HG13 1 ATOM 11276 H HG21 . ILE A 1 713 ? 47.322 5.199 44.396 1.00 38.34 ? 822 ILE A HG21 1 ATOM 11277 H HG22 . ILE A 1 713 ? 47.383 3.776 45.455 1.00 37.00 ? 822 ILE A HG22 1 ATOM 11278 H HG23 . ILE A 1 713 ? 45.835 4.595 45.170 1.00 37.62 ? 822 ILE A HG23 1 ATOM 11279 H HD11 . ILE A 1 713 ? 46.461 8.847 45.152 1.00 39.03 ? 822 ILE A HD11 1 ATOM 11280 H HD12 . ILE A 1 713 ? 47.907 7.831 44.976 1.00 38.83 ? 822 ILE A HD12 1 ATOM 11281 H HD13 . ILE A 1 713 ? 46.376 7.341 44.208 1.00 38.03 ? 822 ILE A HD13 1 ATOM 11282 N N . PRO A 1 714 ? 47.177 2.554 48.458 1.00 45.64 ? 823 PRO A N 1 ATOM 11283 C CA . PRO A 1 714 ? 48.098 1.483 48.898 1.00 45.55 ? 823 PRO A CA 1 ATOM 11284 C C . PRO A 1 714 ? 49.106 1.093 47.824 1.00 48.78 ? 823 PRO A C 1 ATOM 11285 O O . PRO A 1 714 ? 48.756 0.476 46.820 1.00 46.92 ? 823 PRO A O 1 ATOM 11286 C CB . PRO A 1 714 ? 47.147 0.328 49.253 1.00 47.84 ? 823 PRO A CB 1 ATOM 11287 C CG . PRO A 1 714 ? 45.835 1.009 49.561 1.00 52.07 ? 823 PRO A CG 1 ATOM 11288 C CD . PRO A 1 714 ? 45.775 2.117 48.540 1.00 48.39 ? 823 PRO A CD 1 ATOM 11289 H HA . PRO A 1 714 ? 48.613 1.780 49.811 1.00 44.93 ? 823 PRO A HA 1 ATOM 11290 H HB2 . PRO A 1 714 ? 47.048 -0.349 48.405 1.00 48.29 ? 823 PRO A HB2 1 ATOM 11291 H HB3 . PRO A 1 714 ? 47.533 -0.212 50.118 1.00 47.91 ? 823 PRO A HB3 1 ATOM 11292 H HG2 . PRO A 1 714 ? 44.991 0.332 49.441 1.00 52.01 ? 823 PRO A HG2 1 ATOM 11293 H HG3 . PRO A 1 714 ? 45.854 1.426 50.567 1.00 51.51 ? 823 PRO A HG3 1 ATOM 11294 H HD2 . PRO A 1 714 ? 45.426 1.768 47.570 1.00 48.47 ? 823 PRO A HD2 1 ATOM 11295 H HD3 . PRO A 1 714 ? 45.140 2.913 48.927 1.00 48.25 ? 823 PRO A HD3 1 ATOM 11296 N N . VAL A 1 715 ? 50.361 1.522 48.012 1.00 47.77 ? 824 VAL A N 1 ATOM 11297 C CA . VAL A 1 715 ? 51.444 1.285 47.048 1.00 45.58 ? 824 VAL A CA 1 ATOM 11298 C C . VAL A 1 715 ? 52.661 0.818 47.812 1.00 46.16 ? 824 VAL A C 1 ATOM 11299 O O . VAL A 1 715 ? 53.035 1.419 48.819 1.00 42.46 ? 824 VAL A O 1 ATOM 11300 C CB . VAL A 1 715 ? 51.784 2.559 46.234 1.00 48.25 ? 824 VAL A CB 1 ATOM 11301 C CG1 . VAL A 1 715 ? 52.969 2.307 45.293 1.00 47.37 ? 824 VAL A CG1 1 ATOM 11302 C CG2 . VAL A 1 715 ? 50.578 3.074 45.452 1.00 48.24 ? 824 VAL A CG2 1 ATOM 11303 H H . VAL A 1 715 ? 50.662 2.046 48.829 1.00 47.81 ? 824 VAL A H 1 ATOM 11304 H HA . VAL A 1 715 ? 51.145 0.510 46.344 1.00 46.19 ? 824 VAL A HA 1 ATOM 11305 H HB . VAL A 1 715 ? 52.046 3.355 46.927 1.00 47.92 ? 824 VAL A HB 1 ATOM 11306 H HG11 . VAL A 1 715 ? 52.993 3.071 44.519 1.00 47.14 ? 824 VAL A HG11 1 ATOM 11307 H HG12 . VAL A 1 715 ? 53.902 2.350 45.854 1.00 48.30 ? 824 VAL A HG12 1 ATOM 11308 H HG13 . VAL A 1 715 ? 52.872 1.320 44.844 1.00 47.18 ? 824 VAL A HG13 1 ATOM 11309 H HG21 . VAL A 1 715 ? 50.867 3.997 44.949 1.00 49.30 ? 824 VAL A HG21 1 ATOM 11310 H HG22 . VAL A 1 715 ? 50.308 2.313 44.725 1.00 48.06 ? 824 VAL A HG22 1 ATOM 11311 H HG23 . VAL A 1 715 ? 49.736 3.282 46.107 1.00 47.93 ? 824 VAL A HG23 1 ATOM 11312 N N . PHE A 1 716 ? 53.283 -0.241 47.315 1.00 45.56 ? 825 PHE A N 1 ATOM 11313 C CA . PHE A 1 716 ? 54.474 -0.824 47.919 1.00 45.62 ? 825 PHE A CA 1 ATOM 11314 C C . PHE A 1 716 ? 55.595 -0.927 46.903 1.00 45.68 ? 825 PHE A C 1 ATOM 11315 O O . PHE A 1 716 ? 55.348 -1.327 45.767 1.00 42.70 ? 825 PHE A O 1 ATOM 11316 C CB . PHE A 1 716 ? 54.148 -2.225 48.456 1.00 47.86 ? 825 PHE A CB 1 ATOM 11317 C CG . PHE A 1 716 ? 53.074 -2.220 49.518 1.00 51.04 ? 825 PHE A CG 1 ATOM 11318 C CD1 . PHE A 1 716 ? 51.728 -2.124 49.178 1.00 54.62 ? 825 PHE A CD1 1 ATOM 11319 C CD2 . PHE A 1 716 ? 53.407 -2.222 50.863 1.00 54.40 ? 825 PHE A CD2 1 ATOM 11320 C CE1 . PHE A 1 716 ? 50.746 -2.005 50.177 1.00 54.93 ? 825 PHE A CE1 1 ATOM 11321 C CE2 . PHE A 1 716 ? 52.420 -2.163 51.847 1.00 57.06 ? 825 PHE A CE2 1 ATOM 11322 C CZ . PHE A 1 716 ? 51.104 -2.012 51.499 1.00 54.54 ? 825 PHE A CZ 1 ATOM 11323 H H . PHE A 1 716 ? 52.977 -0.756 46.497 1.00 45.57 ? 825 PHE A H 1 ATOM 11324 H HA . PHE A 1 716 ? 54.804 -0.207 48.750 1.00 45.17 ? 825 PHE A HA 1 ATOM 11325 H HB2 . PHE A 1 716 ? 53.824 -2.857 47.632 1.00 47.18 ? 825 PHE A HB2 1 ATOM 11326 H HB3 . PHE A 1 716 ? 55.062 -2.630 48.886 1.00 47.57 ? 825 PHE A HB3 1 ATOM 11327 H HD1 . PHE A 1 716 ? 51.444 -2.064 48.129 1.00 54.02 ? 825 PHE A HD1 1 ATOM 11328 H HD2 . PHE A 1 716 ? 54.454 -2.297 51.152 1.00 54.68 ? 825 PHE A HD2 1 ATOM 11329 H HE1 . PHE A 1 716 ? 49.691 -1.952 49.918 1.00 54.30 ? 825 PHE A HE1 1 ATOM 11330 H HE2 . PHE A 1 716 ? 52.699 -2.186 52.898 1.00 57.36 ? 825 PHE A HE2 1 ATOM 11331 H HZ . PHE A 1 716 ? 50.343 -2.021 52.280 1.00 54.83 ? 825 PHE A HZ 1 ATOM 11332 N N . GLN A 1 717 ? 56.829 -0.605 47.323 1.00 44.94 ? 826 GLN A N 1 ATOM 11333 C CA . GLN A 1 717 ? 58.013 -0.739 46.464 1.00 44.97 ? 826 GLN A CA 1 ATOM 11334 C C . GLN A 1 717 ? 58.717 -2.045 46.816 1.00 45.30 ? 826 GLN A C 1 ATOM 11335 O O . GLN A 1 717 ? 59.007 -2.284 47.980 1.00 42.07 ? 826 GLN A O 1 ATOM 11336 C CB . GLN A 1 717 ? 58.983 0.428 46.618 1.00 46.30 ? 826 GLN A CB 1 ATOM 11337 C CG . GLN A 1 717 ? 60.178 0.338 45.623 1.00 46.37 ? 826 GLN A CG 1 ATOM 11338 C CD . GLN A 1 717 ? 61.050 1.568 45.598 1.00 52.41 ? 826 GLN A CD 1 ATOM 11339 O OE1 . GLN A 1 717 ? 60.678 2.628 46.070 1.00 41.91 ? 826 GLN A OE1 1 ATOM 11340 N NE2 . GLN A 1 717 ? 62.228 1.475 45.015 1.00 62.63 ? 826 GLN A NE2 1 ATOM 11341 H H . GLN A 1 717 ? 57.048 -0.274 48.258 1.00 45.49 ? 826 GLN A H 1 ATOM 11342 H HA . GLN A 1 717 ? 57.698 -0.757 45.423 1.00 45.81 ? 826 GLN A HA 1 ATOM 11343 H HB2 . GLN A 1 717 ? 58.437 1.350 46.417 1.00 47.26 ? 826 GLN A HB2 1 ATOM 11344 H HB3 . GLN A 1 717 ? 59.366 0.432 47.638 1.00 45.51 ? 826 GLN A HB3 1 ATOM 11345 H HG2 . GLN A 1 717 ? 60.816 -0.498 45.910 1.00 47.53 ? 826 GLN A HG2 1 ATOM 11346 H HG3 . GLN A 1 717 ? 59.796 0.173 44.618 1.00 45.77 ? 826 GLN A HG3 1 ATOM 11347 H HE21 . GLN A 1 717 ? 62.532 0.606 44.589 1.00 62.85 ? 826 GLN A HE21 1 ATOM 11348 H HE22 . GLN A 1 717 ? 62.841 2.285 44.985 1.00 63.20 ? 826 GLN A HE22 1 ATOM 11349 N N . ARG A 1 718 ? 59.059 -2.841 45.806 1.00 43.64 ? 827 ARG A N 1 ATOM 11350 C CA . ARG A 1 718 ? 59.706 -4.127 46.017 1.00 44.81 ? 827 ARG A CA 1 ATOM 11351 C C . ARG A 1 718 ? 61.165 -3.927 46.397 1.00 53.10 ? 827 ARG A C 1 ATOM 11352 O O . ARG A 1 718 ? 61.866 -3.117 45.793 1.00 54.76 ? 827 ARG A O 1 ATOM 11353 C CB . ARG A 1 718 ? 59.642 -4.960 44.725 1.00 45.23 ? 827 ARG A CB 1 ATOM 11354 C CG . ARG A 1 718 ? 59.982 -6.420 44.933 1.00 50.55 ? 827 ARG A CG 1 ATOM 11355 C CD . ARG A 1 718 ? 59.927 -7.246 43.691 1.00 63.02 ? 827 ARG A CD 1 ATOM 11356 N NE . ARG A 1 718 ? 61.327 -7.610 43.380 1.00 84.38 ? 827 ARG A NE 1 ATOM 11357 C CZ . ARG A 1 718 ? 62.094 -7.114 42.434 1.00 103.72 ? 827 ARG A CZ 1 ATOM 11358 N NH1 . ARG A 1 718 ? 61.603 -6.268 41.552 1.00 97.16 ? 827 ARG A NH1 1 ATOM 11359 N NH2 . ARG A 1 718 ? 63.355 -7.507 42.315 1.00 87.81 ? 827 ARG A NH2 1 ATOM 11360 H H . ARG A 1 718 ? 58.952 -2.590 44.828 1.00 42.42 ? 827 ARG A H 1 ATOM 11361 H HA . ARG A 1 718 ? 59.187 -4.673 46.802 1.00 43.75 ? 827 ARG A HA 1 ATOM 11362 H HB2 . ARG A 1 718 ? 58.635 -4.898 44.315 1.00 44.84 ? 827 ARG A HB2 1 ATOM 11363 H HB3 . ARG A 1 718 ? 60.350 -4.541 44.009 1.00 46.10 ? 827 ARG A HB3 1 ATOM 11364 H HG2 . ARG A 1 718 ? 61.018 -6.493 45.260 1.00 50.75 ? 827 ARG A HG2 1 ATOM 11365 H HG3 . ARG A 1 718 ? 59.332 -6.862 45.686 1.00 51.26 ? 827 ARG A HG3 1 ATOM 11366 H HD2 . ARG A 1 718 ? 59.735 -8.283 43.926 1.00 63.37 ? 827 ARG A HD2 1 ATOM 11367 H HD3 . ARG A 1 718 ? 59.081 -6.984 43.055 1.00 62.97 ? 827 ARG A HD3 1 ATOM 11368 H HE . ARG A 1 718 ? 61.787 -8.247 44.023 1.00 84.40 ? 827 ARG A HE 1 ATOM 11369 H HH11 . ARG A 1 718 ? 60.647 -5.938 41.630 1.00 97.21 ? 827 ARG A HH11 1 ATOM 11370 H HH12 . ARG A 1 718 ? 62.207 -5.899 40.827 1.00 97.01 ? 827 ARG A HH12 1 ATOM 11371 H HH21 . ARG A 1 718 ? 63.794 -8.152 42.963 1.00 87.86 ? 827 ARG A HH21 1 ATOM 11372 H HH22 . ARG A 1 718 ? 63.915 -7.116 41.565 1.00 87.68 ? 827 ARG A HH22 1 ATOM 11373 N N . GLY A 1 719 ? 61.627 -4.659 47.384 1.00 51.81 ? 828 GLY A N 1 ATOM 11374 C CA . GLY A 1 719 ? 63.044 -4.650 47.732 1.00 51.52 ? 828 GLY A CA 1 ATOM 11375 C C . GLY A 1 719 ? 63.843 -5.131 46.535 1.00 53.82 ? 828 GLY A C 1 ATOM 11376 O O . GLY A 1 719 ? 63.405 -6.025 45.804 1.00 55.07 ? 828 GLY A O 1 ATOM 11377 H H . GLY A 1 719 ? 61.057 -5.246 47.986 1.00 53.69 ? 828 GLY A H 1 ATOM 11378 H HA2 . GLY A 1 719 ? 63.345 -3.633 47.981 1.00 52.91 ? 828 GLY A HA2 1 ATOM 11379 H HA3 . GLY A 1 719 ? 63.238 -5.298 48.586 1.00 51.27 ? 828 GLY A HA3 1 ATOM 11380 N N . GLY A 1 720 ? 64.967 -4.495 46.279 1.00 48.60 ? 829 GLY A N 1 ATOM 11381 C CA . GLY A 1 720 ? 65.782 -4.810 45.121 1.00 49.31 ? 829 GLY A CA 1 ATOM 11382 C C . GLY A 1 720 ? 65.584 -3.874 43.948 1.00 52.86 ? 829 GLY A C 1 ATOM 11383 O O . GLY A 1 720 ? 66.122 -4.146 42.867 1.00 53.09 ? 829 GLY A O 1 ATOM 11384 H H . GLY A 1 720 ? 65.372 -3.768 46.857 1.00 48.39 ? 829 GLY A H 1 ATOM 11385 H HA2 . GLY A 1 720 ? 66.828 -4.793 45.417 1.00 50.43 ? 829 GLY A HA2 1 ATOM 11386 H HA3 . GLY A 1 720 ? 65.574 -5.817 44.760 1.00 50.72 ? 829 GLY A HA3 1 ATOM 11387 N N . THR A 1 721 ? 64.813 -2.778 44.124 1.00 46.50 ? 830 THR A N 1 ATOM 11388 C CA . THR A 1 721 ? 64.525 -1.862 43.019 1.00 43.09 ? 830 THR A CA 1 ATOM 11389 C C . THR A 1 721 ? 64.888 -0.431 43.323 1.00 45.41 ? 830 THR A C 1 ATOM 11390 O O . THR A 1 721 ? 64.939 -0.019 44.483 1.00 44.15 ? 830 THR A O 1 ATOM 11391 C CB . THR A 1 721 ? 63.054 -1.995 42.588 1.00 46.50 ? 830 THR A CB 1 ATOM 11392 O OG1 . THR A 1 721 ? 62.206 -1.467 43.609 1.00 45.03 ? 830 THR A OG1 1 ATOM 11393 C CG2 . THR A 1 721 ? 62.676 -3.428 42.259 1.00 45.24 ? 830 THR A CG2 1 ATOM 11394 H H . THR A 1 721 ? 64.361 -2.512 44.993 1.00 47.23 ? 830 THR A H 1 ATOM 11395 H HA . THR A 1 721 ? 65.120 -2.151 42.157 1.00 42.13 ? 830 THR A HA 1 ATOM 11396 H HB . THR A 1 721 ? 62.898 -1.418 41.677 1.00 47.03 ? 830 THR A HB 1 ATOM 11397 H HG1 . THR A 1 721 ? 62.072 -2.108 44.355 1.00 44.40 ? 830 THR A HG1 1 ATOM 11398 H HG21 . THR A 1 721 ? 61.781 -3.456 41.638 1.00 44.29 ? 830 THR A HG21 1 ATOM 11399 H HG22 . THR A 1 721 ? 63.490 -3.893 41.706 1.00 45.35 ? 830 THR A HG22 1 ATOM 11400 H HG23 . THR A 1 721 ? 62.507 -4.005 43.167 1.00 44.77 ? 830 THR A HG23 1 ATOM 11401 N N . ILE A 1 722 ? 65.085 0.340 42.263 1.00 44.86 ? 831 ILE A N 1 ATOM 11402 C CA . ILE A 1 722 ? 65.420 1.758 42.339 1.00 46.09 ? 831 ILE A CA 1 ATOM 11403 C C . ILE A 1 722 ? 64.441 2.470 41.431 1.00 51.39 ? 831 ILE A C 1 ATOM 11404 O O . ILE A 1 722 ? 64.428 2.228 40.226 1.00 51.27 ? 831 ILE A O 1 ATOM 11405 C CB . ILE A 1 722 ? 66.897 2.066 41.954 1.00 48.30 ? 831 ILE A CB 1 ATOM 11406 C CG1 . ILE A 1 722 ? 67.835 1.297 42.887 1.00 48.37 ? 831 ILE A CG1 1 ATOM 11407 C CG2 . ILE A 1 722 ? 67.153 3.588 42.001 1.00 47.84 ? 831 ILE A CG2 1 ATOM 11408 C CD1 . ILE A 1 722 ? 69.308 1.516 42.621 1.00 55.62 ? 831 ILE A CD1 1 ATOM 11409 H H . ILE A 1 722 ? 64.999 0.010 41.306 1.00 45.71 ? 831 ILE A H 1 ATOM 11410 H HA . ILE A 1 722 ? 65.287 2.098 43.365 1.00 46.70 ? 831 ILE A HA 1 ATOM 11411 H HB . ILE A 1 722 ? 67.080 1.724 40.937 1.00 47.71 ? 831 ILE A HB 1 ATOM 11412 H HG12 . ILE A 1 722 ? 67.604 1.573 43.915 1.00 48.58 ? 831 ILE A HG12 1 ATOM 11413 H HG13 . ILE A 1 722 ? 67.652 0.234 42.750 1.00 48.01 ? 831 ILE A HG13 1 ATOM 11414 H HG21 . ILE A 1 722 ? 68.209 3.808 41.853 1.00 48.58 ? 831 ILE A HG21 1 ATOM 11415 H HG22 . ILE A 1 722 ? 66.596 4.067 41.197 1.00 47.64 ? 831 ILE A HG22 1 ATOM 11416 H HG23 . ILE A 1 722 ? 66.825 3.968 42.967 1.00 47.71 ? 831 ILE A HG23 1 ATOM 11417 H HD11 . ILE A 1 722 ? 69.874 0.711 43.085 1.00 55.03 ? 831 ILE A HD11 1 ATOM 11418 H HD12 . ILE A 1 722 ? 69.460 1.528 41.543 1.00 55.83 ? 831 ILE A HD12 1 ATOM 11419 H HD13 . ILE A 1 722 ? 69.614 2.468 43.055 1.00 55.99 ? 831 ILE A HD13 1 ATOM 11420 N N . VAL A 1 723 ? 63.617 3.325 42.018 1.00 47.57 ? 832 VAL A N 1 ATOM 11421 C CA . VAL A 1 723 ? 62.588 4.073 41.295 1.00 45.93 ? 832 VAL A CA 1 ATOM 11422 C C . VAL A 1 723 ? 62.998 5.565 41.192 1.00 46.14 ? 832 VAL A C 1 ATOM 11423 O O . VAL A 1 723 ? 63.214 6.216 42.222 1.00 43.48 ? 832 VAL A O 1 ATOM 11424 C CB . VAL A 1 723 ? 61.225 3.869 42.023 1.00 48.22 ? 832 VAL A CB 1 ATOM 11425 C CG1 . VAL A 1 723 ? 60.141 4.790 41.481 1.00 47.17 ? 832 VAL A CG1 1 ATOM 11426 C CG2 . VAL A 1 723 ? 60.781 2.411 41.915 1.00 48.54 ? 832 VAL A CG2 1 ATOM 11427 H H . VAL A 1 723 ? 63.622 3.511 43.015 1.00 47.25 ? 832 VAL A H 1 ATOM 11428 H HA . VAL A 1 723 ? 62.464 3.665 40.294 1.00 45.56 ? 832 VAL A HA 1 ATOM 11429 H HB . VAL A 1 723 ? 61.352 4.099 43.079 1.00 46.95 ? 832 VAL A HB 1 ATOM 11430 H HG11 . VAL A 1 723 ? 59.203 4.540 41.977 1.00 48.36 ? 832 VAL A HG11 1 ATOM 11431 H HG12 . VAL A 1 723 ? 60.383 5.830 41.690 1.00 46.42 ? 832 VAL A HG12 1 ATOM 11432 H HG13 . VAL A 1 723 ? 60.038 4.632 40.409 1.00 46.44 ? 832 VAL A HG13 1 ATOM 11433 H HG21 . VAL A 1 723 ? 59.800 2.296 42.375 1.00 48.81 ? 832 VAL A HG21 1 ATOM 11434 H HG22 . VAL A 1 723 ? 60.737 2.132 40.864 1.00 48.46 ? 832 VAL A HG22 1 ATOM 11435 H HG23 . VAL A 1 723 ? 61.499 1.772 42.428 1.00 49.15 ? 832 VAL A HG23 1 ATOM 11436 N N . PRO A 1 724 ? 63.058 6.128 39.975 1.00 42.78 ? 833 PRO A N 1 ATOM 11437 C CA . PRO A 1 724 ? 63.382 7.558 39.848 1.00 42.93 ? 833 PRO A CA 1 ATOM 11438 C C . PRO A 1 724 ? 62.112 8.434 39.913 1.00 45.93 ? 833 PRO A C 1 ATOM 11439 O O . PRO A 1 724 ? 61.064 8.027 39.407 1.00 42.82 ? 833 PRO A O 1 ATOM 11440 C CB . PRO A 1 724 ? 64.024 7.613 38.462 1.00 44.55 ? 833 PRO A CB 1 ATOM 11441 C CG . PRO A 1 724 ? 63.251 6.587 37.659 1.00 47.70 ? 833 PRO A CG 1 ATOM 11442 C CD . PRO A 1 724 ? 62.846 5.513 38.639 1.00 44.86 ? 833 PRO A CD 1 ATOM 11443 H HA . PRO A 1 724 ? 64.104 7.879 40.598 1.00 43.47 ? 833 PRO A HA 1 ATOM 11444 H HB2 . PRO A 1 724 ? 63.937 8.606 38.024 1.00 45.03 ? 833 PRO A HB2 1 ATOM 11445 H HB3 . PRO A 1 724 ? 65.068 7.310 38.543 1.00 45.47 ? 833 PRO A HB3 1 ATOM 11446 H HG2 . PRO A 1 724 ? 62.371 7.061 37.229 1.00 47.02 ? 833 PRO A HG2 1 ATOM 11447 H HG3 . PRO A 1 724 ? 63.877 6.168 36.875 1.00 46.02 ? 833 PRO A HG3 1 ATOM 11448 H HD2 . PRO A 1 724 ? 61.800 5.246 38.492 1.00 46.38 ? 833 PRO A HD2 1 ATOM 11449 H HD3 . PRO A 1 724 ? 63.495 4.649 38.517 1.00 45.80 ? 833 PRO A HD3 1 ATOM 11450 N N . ARG A 1 725 ? 62.189 9.616 40.553 1.00 44.06 ? 834 ARG A N 1 ATOM 11451 C CA . ARG A 1 725 ? 61.046 10.525 40.643 1.00 44.02 ? 834 ARG A CA 1 ATOM 11452 C C . ARG A 1 725 ? 61.472 11.956 40.410 1.00 47.10 ? 834 ARG A C 1 ATOM 11453 O O . ARG A 1 725 ? 62.604 12.294 40.697 1.00 47.79 ? 834 ARG A O 1 ATOM 11454 C CB . ARG A 1 725 ? 60.381 10.456 42.050 1.00 43.94 ? 834 ARG A CB 1 ATOM 11455 C CG . ARG A 1 725 ? 59.543 9.202 42.320 1.00 45.81 ? 834 ARG A CG 1 ATOM 11456 C CD . ARG A 1 725 ? 58.616 9.402 43.517 1.00 45.70 ? 834 ARG A CD 1 ATOM 11457 N NE . ARG A 1 725 ? 57.707 8.282 43.791 1.00 59.48 ? 834 ARG A NE 1 ATOM 11458 C CZ . ARG A 1 725 ? 58.026 7.142 44.400 1.00 77.50 ? 834 ARG A CZ 1 ATOM 11459 N NH1 . ARG A 1 725 ? 59.267 6.916 44.786 1.00 81.14 ? 834 ARG A NH1 1 ATOM 11460 N NH2 . ARG A 1 725 ? 57.102 6.212 44.614 1.00 58.87 ? 834 ARG A NH2 1 ATOM 11461 H H . ARG A 1 725 ? 63.011 9.951 41.047 1.00 44.51 ? 834 ARG A H 1 ATOM 11462 H HA . ARG A 1 725 ? 60.296 10.262 39.902 1.00 43.93 ? 834 ARG A HA 1 ATOM 11463 H HB2 . ARG A 1 725 ? 61.168 10.515 42.798 1.00 43.02 ? 834 ARG A HB2 1 ATOM 11464 H HB3 . ARG A 1 725 ? 59.720 11.316 42.160 1.00 43.97 ? 834 ARG A HB3 1 ATOM 11465 H HG2 . ARG A 1 725 ? 58.932 8.989 41.446 1.00 45.13 ? 834 ARG A HG2 1 ATOM 11466 H HG3 . ARG A 1 725 ? 60.207 8.362 42.519 1.00 46.82 ? 834 ARG A HG3 1 ATOM 11467 H HD2 . ARG A 1 725 ? 59.197 9.620 44.411 1.00 45.85 ? 834 ARG A HD2 1 ATOM 11468 H HD3 . ARG A 1 725 ? 57.977 10.256 43.297 1.00 45.62 ? 834 ARG A HD3 1 ATOM 11469 H HE . ARG A 1 725 ? 56.736 8.410 43.524 1.00 60.91 ? 834 ARG A HE 1 ATOM 11470 H HH11 . ARG A 1 725 ? 59.985 7.611 44.640 1.00 81.33 ? 834 ARG A HH11 1 ATOM 11471 H HH12 . ARG A 1 725 ? 59.502 6.049 45.257 1.00 81.73 ? 834 ARG A HH12 1 ATOM 11472 H HH21 . ARG A 1 725 ? 56.144 6.359 44.312 1.00 58.91 ? 834 ARG A HH21 1 ATOM 11473 H HH22 . ARG A 1 725 ? 57.352 5.338 45.063 1.00 58.25 ? 834 ARG A HH22 1 ATOM 11474 N N . TRP A 1 726 ? 60.541 12.804 39.960 1.00 44.66 ? 835 TRP A N 1 ATOM 11475 C CA . TRP A 1 726 ? 60.705 14.263 39.892 1.00 44.65 ? 835 TRP A CA 1 ATOM 11476 C C . TRP A 1 726 ? 59.915 14.781 41.086 1.00 50.43 ? 835 TRP A C 1 ATOM 11477 O O . TRP A 1 726 ? 58.695 14.800 41.027 1.00 52.24 ? 835 TRP A O 1 ATOM 11478 C CB . TRP A 1 726 ? 60.107 14.864 38.609 1.00 42.89 ? 835 TRP A CB 1 ATOM 11479 C CG . TRP A 1 726 ? 61.024 14.843 37.431 1.00 44.46 ? 835 TRP A CG 1 ATOM 11480 C CD1 . TRP A 1 726 ? 62.346 15.172 37.417 1.00 47.38 ? 835 TRP A CD1 1 ATOM 11481 C CD2 . TRP A 1 726 ? 60.665 14.559 36.078 1.00 44.40 ? 835 TRP A CD2 1 ATOM 11482 N NE1 . TRP A 1 726 ? 62.849 15.042 36.156 1.00 47.58 ? 835 TRP A NE1 1 ATOM 11483 C CE2 . TRP A 1 726 ? 61.835 14.691 35.305 1.00 49.08 ? 835 TRP A CE2 1 ATOM 11484 C CE3 . TRP A 1 726 ? 59.469 14.171 35.443 1.00 45.40 ? 835 TRP A CE3 1 ATOM 11485 C CZ2 . TRP A 1 726 ? 61.858 14.414 33.940 1.00 48.76 ? 835 TRP A CZ2 1 ATOM 11486 C CZ3 . TRP A 1 726 ? 59.485 13.920 34.080 1.00 46.76 ? 835 TRP A CZ3 1 ATOM 11487 C CH2 . TRP A 1 726 ? 60.665 14.036 33.341 1.00 47.34 ? 835 TRP A CH2 1 ATOM 11488 H H . TRP A 1 726 ? 59.633 12.496 39.627 1.00 45.47 ? 835 TRP A H 1 ATOM 11489 H HA . TRP A 1 726 ? 61.747 14.548 40.016 1.00 44.37 ? 835 TRP A HA 1 ATOM 11490 H HB2 . TRP A 1 726 ? 59.212 14.310 38.333 1.00 42.08 ? 835 TRP A HB2 1 ATOM 11491 H HB3 . TRP A 1 726 ? 59.849 15.901 38.810 1.00 42.22 ? 835 TRP A HB3 1 ATOM 11492 H HD1 . TRP A 1 726 ? 62.927 15.458 38.291 1.00 47.30 ? 835 TRP A HD1 1 ATOM 11493 H HE1 . TRP A 1 726 ? 63.814 15.214 35.888 1.00 47.90 ? 835 TRP A HE1 1 ATOM 11494 H HE3 . TRP A 1 726 ? 58.547 14.074 36.014 1.00 45.10 ? 835 TRP A HE3 1 ATOM 11495 H HZ2 . TRP A 1 726 ? 62.779 14.526 33.370 1.00 49.72 ? 835 TRP A HZ2 1 ATOM 11496 H HZ3 . TRP A 1 726 ? 58.569 13.613 33.575 1.00 47.52 ? 835 TRP A HZ3 1 ATOM 11497 H HH2 . TRP A 1 726 ? 60.644 13.847 32.269 1.00 47.18 ? 835 TRP A HH2 1 ATOM 11498 N N . MET A 1 727 ? 60.576 15.160 42.177 1.00 45.69 ? 836 MET A N 1 ATOM 11499 C CA . MET A 1 727 ? 59.873 15.587 43.384 1.00 43.23 ? 836 MET A CA 1 ATOM 11500 C C . MET A 1 727 ? 59.357 17.012 43.332 1.00 48.62 ? 836 MET A C 1 ATOM 11501 O O . MET A 1 727 ? 58.559 17.374 44.193 1.00 51.43 ? 836 MET A O 1 ATOM 11502 C CB . MET A 1 727 ? 60.741 15.373 44.618 1.00 45.38 ? 836 MET A CB 1 ATOM 11503 C CG . MET A 1 727 ? 61.064 13.900 44.894 1.00 49.00 ? 836 MET A CG 1 ATOM 11504 S SD . MET A 1 727 ? 59.665 12.770 45.007 1.00 54.00 ? 836 MET A SD 1 ATOM 11505 C CE . MET A 1 727 ? 58.937 13.352 46.562 1.00 49.17 ? 836 MET A CE 1 ATOM 11506 H H . MET A 1 727 ? 61.589 15.201 42.243 1.00 47.17 ? 836 MET A H 1 ATOM 11507 H HA . MET A 1 727 ? 59.006 14.943 43.516 1.00 42.61 ? 836 MET A HA 1 ATOM 11508 H HB2 . MET A 1 727 ? 61.686 15.897 44.471 1.00 46.35 ? 836 MET A HB2 1 ATOM 11509 H HB3 . MET A 1 727 ? 60.233 15.786 45.489 1.00 45.65 ? 836 MET A HB3 1 ATOM 11510 H HG2 . MET A 1 727 ? 61.708 13.529 44.100 1.00 48.39 ? 836 MET A HG2 1 ATOM 11511 H HG3 . MET A 1 727 ? 61.575 13.835 45.854 1.00 48.80 ? 836 MET A HG3 1 ATOM 11512 H HE1 . MET A 1 727 ? 58.084 12.727 46.825 1.00 48.71 ? 836 MET A HE1 1 ATOM 11513 H HE2 . MET A 1 727 ? 59.689 13.310 47.348 1.00 48.12 ? 836 MET A HE2 1 ATOM 11514 H HE3 . MET A 1 727 ? 58.601 14.381 46.442 1.00 49.69 ? 836 MET A HE3 1 ATOM 11515 N N . ARG A 1 728 ? 59.777 17.816 42.349 1.00 45.08 ? 837 ARG A N 1 ATOM 11516 C CA . ARG A 1 728 ? 59.324 19.208 42.174 1.00 44.21 ? 837 ARG A CA 1 ATOM 11517 C C . ARG A 1 728 ? 58.143 19.176 41.208 1.00 48.01 ? 837 ARG A C 1 ATOM 11518 O O . ARG A 1 728 ? 58.316 19.288 40.000 1.00 47.83 ? 837 ARG A O 1 ATOM 11519 C CB . ARG A 1 728 ? 60.457 20.099 41.621 1.00 44.17 ? 837 ARG A CB 1 ATOM 11520 C CG . ARG A 1 728 ? 61.726 20.029 42.450 1.00 45.42 ? 837 ARG A CG 1 ATOM 11521 C CD . ARG A 1 728 ? 62.854 20.775 41.800 1.00 52.53 ? 837 ARG A CD 1 ATOM 11522 N NE . ARG A 1 728 ? 64.054 20.615 42.621 1.00 59.83 ? 837 ARG A NE 1 ATOM 11523 C CZ . ARG A 1 728 ? 65.055 21.480 42.694 1.00 72.02 ? 837 ARG A CZ 1 ATOM 11524 N NH1 . ARG A 1 728 ? 65.021 22.609 41.994 1.00 54.71 ? 837 ARG A NH1 1 ATOM 11525 N NH2 . ARG A 1 728 ? 66.084 21.246 43.498 1.00 60.56 ? 837 ARG A NH2 1 ATOM 11526 H H . ARG A 1 728 ? 60.440 17.545 41.631 1.00 46.24 ? 837 ARG A H 1 ATOM 11527 H HA . ARG A 1 728 ? 58.991 19.629 43.121 1.00 43.50 ? 837 ARG A HA 1 ATOM 11528 H HB2 . ARG A 1 728 ? 60.716 19.771 40.614 1.00 44.75 ? 837 ARG A HB2 1 ATOM 11529 H HB3 . ARG A 1 728 ? 60.134 21.140 41.584 1.00 44.52 ? 837 ARG A HB3 1 ATOM 11530 H HG2 . ARG A 1 728 ? 61.560 20.468 43.433 1.00 44.66 ? 837 ARG A HG2 1 ATOM 11531 H HG3 . ARG A 1 728 ? 62.044 18.991 42.555 1.00 46.29 ? 837 ARG A HG3 1 ATOM 11532 H HD2 . ARG A 1 728 ? 63.046 20.366 40.808 1.00 52.58 ? 837 ARG A HD2 1 ATOM 11533 H HD3 . ARG A 1 728 ? 62.564 21.823 41.733 1.00 52.19 ? 837 ARG A HD3 1 ATOM 11534 H HE . ARG A 1 728 ? 64.111 19.786 43.202 1.00 59.42 ? 837 ARG A HE 1 ATOM 11535 H HH11 . ARG A 1 728 ? 64.280 22.831 41.339 1.00 54.27 ? 837 ARG A HH11 1 ATOM 11536 H HH12 . ARG A 1 728 ? 65.802 23.251 42.066 1.00 55.79 ? 837 ARG A HH12 1 ATOM 11537 H HH21 . ARG A 1 728 ? 66.122 20.408 44.069 1.00 60.49 ? 837 ARG A HH21 1 ATOM 11538 H HH22 . ARG A 1 728 ? 66.851 21.907 43.548 1.00 60.54 ? 837 ARG A HH22 1 ATOM 11539 N N . VAL A 1 729 ? 56.949 18.969 41.743 1.00 43.31 ? 838 VAL A N 1 ATOM 11540 C CA . VAL A 1 729 ? 55.732 18.899 40.941 1.00 41.94 ? 838 VAL A CA 1 ATOM 11541 C C . VAL A 1 729 ? 55.352 20.298 40.474 1.00 44.29 ? 838 VAL A C 1 ATOM 11542 O O . VAL A 1 729 ? 55.217 21.213 41.276 1.00 43.72 ? 838 VAL A O 1 ATOM 11543 C CB . VAL A 1 729 ? 54.580 18.179 41.665 1.00 47.09 ? 838 VAL A CB 1 ATOM 11544 C CG1 . VAL A 1 729 ? 53.316 18.178 40.803 1.00 48.38 ? 838 VAL A CG1 1 ATOM 11545 C CG2 . VAL A 1 729 ? 54.982 16.750 42.022 1.00 46.49 ? 838 VAL A CG2 1 ATOM 11546 H H . VAL A 1 729 ? 56.807 18.856 42.741 1.00 43.82 ? 838 VAL A H 1 ATOM 11547 H HA . VAL A 1 729 ? 55.948 18.286 40.069 1.00 41.95 ? 838 VAL A HA 1 ATOM 11548 H HB . VAL A 1 729 ? 54.353 18.706 42.591 1.00 46.73 ? 838 VAL A HB 1 ATOM 11549 H HG11 . VAL A 1 729 ? 52.587 17.508 41.257 1.00 49.60 ? 838 VAL A HG11 1 ATOM 11550 H HG12 . VAL A 1 729 ? 52.903 19.186 40.768 1.00 48.39 ? 838 VAL A HG12 1 ATOM 11551 H HG13 . VAL A 1 729 ? 53.567 17.831 39.802 1.00 47.94 ? 838 VAL A HG13 1 ATOM 11552 H HG21 . VAL A 1 729 ? 54.133 16.242 42.477 1.00 45.84 ? 838 VAL A HG21 1 ATOM 11553 H HG22 . VAL A 1 729 ? 55.292 16.227 41.120 1.00 46.44 ? 838 VAL A HG22 1 ATOM 11554 H HG23 . VAL A 1 729 ? 55.807 16.770 42.733 1.00 46.91 ? 838 VAL A HG23 1 ATOM 11555 N N . ARG A 1 730 ? 55.226 20.452 39.154 1.00 42.59 ? 839 ARG A N 1 ATOM 11556 C CA . ARG A 1 730 ? 54.868 21.726 38.533 1.00 42.32 ? 839 ARG A CA 1 ATOM 11557 C C . ARG A 1 730 ? 53.537 21.565 37.814 1.00 44.92 ? 839 ARG A C 1 ATOM 11558 O O . ARG A 1 730 ? 52.900 20.526 37.973 1.00 44.20 ? 839 ARG A O 1 ATOM 11559 C CB . ARG A 1 730 ? 55.987 22.238 37.625 1.00 42.09 ? 839 ARG A CB 1 ATOM 11560 C CG . ARG A 1 730 ? 57.339 22.321 38.330 1.00 42.78 ? 839 ARG A CG 1 ATOM 11561 C CD . ARG A 1 730 ? 58.271 22.900 37.350 1.00 50.01 ? 839 ARG A CD 1 ATOM 11562 N NE . ARG A 1 730 ? 59.672 23.022 37.696 1.00 52.13 ? 839 ARG A NE 1 ATOM 11563 C CZ . ARG A 1 730 ? 60.416 24.085 37.912 1.00 55.88 ? 839 ARG A CZ 1 ATOM 11564 N NH1 . ARG A 1 730 ? 61.723 23.970 38.013 1.00 58.08 ? 839 ARG A NH1 1 ATOM 11565 N NH2 . ARG A 1 730 ? 59.850 25.238 38.224 1.00 40.49 ? 839 ARG A NH2 1 ATOM 11566 H H . ARG A 1 730 ? 55.376 19.704 38.482 1.00 42.01 ? 839 ARG A H 1 ATOM 11567 H HA . ARG A 1 730 ? 54.735 22.488 39.300 1.00 42.66 ? 839 ARG A HA 1 ATOM 11568 H HB2 . ARG A 1 730 ? 56.075 21.593 36.752 1.00 42.11 ? 839 ARG A HB2 1 ATOM 11569 H HB3 . ARG A 1 730 ? 55.750 23.255 37.319 1.00 41.63 ? 839 ARG A HB3 1 ATOM 11570 H HG2 . ARG A 1 730 ? 57.278 22.982 39.194 1.00 42.96 ? 839 ARG A HG2 1 ATOM 11571 H HG3 . ARG A 1 730 ? 57.685 21.328 38.606 1.00 42.13 ? 839 ARG A HG3 1 ATOM 11572 H HD2 . ARG A 1 730 ? 58.320 22.247 36.487 1.00 49.82 ? 839 ARG A HD2 1 ATOM 11573 H HD3 . ARG A 1 730 ? 57.864 23.850 37.009 1.00 50.24 ? 839 ARG A HD3 1 ATOM 11574 H HE . ARG A 1 730 ? 59.185 23.708 38.239 1.00 52.01 ? 839 ARG A HE 1 ATOM 11575 H HH11 . ARG A 1 730 ? 62.204 23.106 37.790 1.00 57.53 ? 839 ARG A HH11 1 ATOM 11576 H HH12 . ARG A 1 730 ? 62.240 24.801 38.271 1.00 58.70 ? 839 ARG A HH12 1 ATOM 11577 H HH21 . ARG A 1 730 ? 58.837 25.325 38.258 1.00 41.82 ? 839 ARG A HH21 1 ATOM 11578 H HH22 . ARG A 1 730 ? 60.404 26.036 38.514 1.00 39.85 ? 839 ARG A HH22 1 ATOM 11579 N N . ARG A 1 731 ? 53.102 22.554 37.034 1.00 41.07 ? 840 ARG A N 1 ATOM 11580 C CA . ARG A 1 731 ? 51.748 22.528 36.474 1.00 40.95 ? 840 ARG A CA 1 ATOM 11581 C C . ARG A 1 731 ? 51.506 21.558 35.313 1.00 44.88 ? 840 ARG A C 1 ATOM 11582 O O . ARG A 1 731 ? 50.345 21.267 34.998 1.00 44.58 ? 840 ARG A O 1 ATOM 11583 C CB . ARG A 1 731 ? 51.328 23.946 36.076 1.00 37.77 ? 840 ARG A CB 1 ATOM 11584 C CG . ARG A 1 731 ? 51.784 24.423 34.736 1.00 34.52 ? 840 ARG A CG 1 ATOM 11585 C CD . ARG A 1 731 ? 51.314 25.846 34.425 1.00 52.49 ? 840 ARG A CD 1 ATOM 11586 N NE . ARG A 1 731 ? 51.262 27.086 35.204 1.00 49.74 ? 840 ARG A NE 1 ATOM 11587 C CZ . ARG A 1 731 ? 52.239 27.913 35.442 1.00 60.65 ? 840 ARG A CZ 1 ATOM 11588 N NH1 . ARG A 1 731 ? 53.464 27.564 35.202 1.00 65.96 ? 840 ARG A NH1 1 ATOM 11589 N NH2 . ARG A 1 731 ? 52.011 29.067 36.026 1.00 61.10 ? 840 ARG A NH2 1 ATOM 11590 H H . ARG A 1 731 ? 53.663 23.338 36.712 1.00 41.22 ? 840 ARG A H 1 ATOM 11591 H HA . ARG A 1 731 ? 51.065 22.219 37.266 1.00 41.56 ? 840 ARG A HA 1 ATOM 11592 H HB2 . ARG A 1 731 ? 50.243 23.978 36.128 1.00 36.75 ? 840 ARG A HB2 1 ATOM 11593 H HB3 . ARG A 1 731 ? 51.745 24.648 36.794 1.00 38.96 ? 840 ARG A HB3 1 ATOM 11594 H HG2 . ARG A 1 731 ? 52.857 24.309 34.608 1.00 33.38 ? 840 ARG A HG2 1 ATOM 11595 H HG3 . ARG A 1 731 ? 51.275 23.832 33.968 1.00 34.71 ? 840 ARG A HG3 1 ATOM 11596 H HD2 . ARG A 1 731 ? 51.409 26.040 33.363 1.00 51.82 ? 840 ARG A HD2 1 ATOM 11597 H HD3 . ARG A 1 731 ? 50.272 25.805 34.730 1.00 54.48 ? 840 ARG A HD3 1 ATOM 11598 H HE . ARG A 1 731 ? 50.338 27.491 35.308 1.00 50.28 ? 840 ARG A HE 1 ATOM 11599 H HH11 . ARG A 1 731 ? 53.694 26.651 34.826 1.00 67.10 ? 840 ARG A HH11 1 ATOM 11600 H HH12 . ARG A 1 731 ? 54.203 28.175 35.529 1.00 65.98 ? 840 ARG A HH12 1 ATOM 11601 H HH21 . ARG A 1 731 ? 51.063 29.386 36.196 1.00 61.52 ? 840 ARG A HH21 1 ATOM 11602 H HH22 . ARG A 1 731 ? 52.786 29.669 36.278 1.00 60.07 ? 840 ARG A HH22 1 ATOM 11603 N N . SER A 1 732 ? 52.571 21.131 34.638 1.00 39.39 ? 841 SER A N 1 ATOM 11604 C CA . SER A 1 732 ? 52.486 20.203 33.524 1.00 38.19 ? 841 SER A CA 1 ATOM 11605 C C . SER A 1 732 ? 53.834 19.508 33.378 1.00 40.99 ? 841 SER A C 1 ATOM 11606 O O . SER A 1 732 ? 54.841 19.972 33.912 1.00 36.18 ? 841 SER A O 1 ATOM 11607 C CB . SER A 1 732 ? 52.115 20.940 32.243 1.00 40.85 ? 841 SER A CB 1 ATOM 11608 O OG . SER A 1 732 ? 53.238 21.687 31.822 1.00 41.55 ? 841 SER A OG 1 ATOM 11609 H H . SER A 1 732 ? 53.519 21.444 34.821 1.00 40.28 ? 841 SER A H 1 ATOM 11610 H HA . SER A 1 732 ? 51.734 19.437 33.709 1.00 39.06 ? 841 SER A HA 1 ATOM 11611 H HB2 . SER A 1 732 ? 51.820 20.227 31.474 1.00 39.35 ? 841 SER A HB2 1 ATOM 11612 H HB3 . SER A 1 732 ? 51.291 21.627 32.432 1.00 41.78 ? 841 SER A HB3 1 ATOM 11613 H HG . SER A 1 732 ? 52.968 22.255 31.052 1.00 42.03 ? 841 SER A HG 1 ATOM 11614 N N . SER A 1 733 ? 53.859 18.407 32.633 1.00 40.04 ? 842 SER A N 1 ATOM 11615 C CA . SER A 1 733 ? 55.090 17.654 32.421 1.00 40.26 ? 842 SER A CA 1 ATOM 11616 C C . SER A 1 733 ? 56.164 18.453 31.666 1.00 48.05 ? 842 SER A C 1 ATOM 11617 O O . SER A 1 733 ? 57.343 18.318 31.995 1.00 47.27 ? 842 SER A O 1 ATOM 11618 C CB . SER A 1 733 ? 54.800 16.330 31.729 1.00 42.35 ? 842 SER A CB 1 ATOM 11619 O OG . SER A 1 733 ? 54.481 16.476 30.357 1.00 51.90 ? 842 SER A OG 1 ATOM 11620 H H . SER A 1 733 ? 53.041 18.018 32.176 1.00 40.44 ? 842 SER A H 1 ATOM 11621 H HA . SER A 1 733 ? 55.506 17.418 33.398 1.00 40.99 ? 842 SER A HA 1 ATOM 11622 H HB2 . SER A 1 733 ? 55.696 15.717 31.807 1.00 43.24 ? 842 SER A HB2 1 ATOM 11623 H HB3 . SER A 1 733 ? 53.970 15.837 32.233 1.00 41.82 ? 842 SER A HB3 1 ATOM 11624 H HG . SER A 1 733 ? 53.973 17.310 30.176 1.00 51.79 ? 842 SER A HG 1 ATOM 11625 N N . ASP A 1 734 ? 55.778 19.323 30.698 1.00 47.22 ? 843 ASP A N 1 ATOM 11626 C CA . ASP A 1 734 ? 56.782 20.118 29.973 1.00 46.50 ? 843 ASP A CA 1 ATOM 11627 C C . ASP A 1 734 ? 57.581 20.981 30.917 1.00 47.59 ? 843 ASP A C 1 ATOM 11628 O O . ASP A 1 734 ? 58.771 21.195 30.699 1.00 48.05 ? 843 ASP A O 1 ATOM 11629 C CB . ASP A 1 734 ? 56.138 21.024 28.897 1.00 49.56 ? 843 ASP A CB 1 ATOM 11630 C CG . ASP A 1 734 ? 55.951 20.428 27.508 1.00 61.82 ? 843 ASP A CG 1 ATOM 11631 O OD1 . ASP A 1 734 ? 56.294 19.229 27.317 1.00 59.94 ? 843 ASP A OD1 1 ATOM 11632 O OD2 . ASP A 1 734 ? 55.475 21.173 26.600 1.00 70.24 ? 843 ASP A OD2 1 ATOM 11633 H H . ASP A 1 734 ? 54.814 19.485 30.415 1.00 47.92 ? 843 ASP A H 1 ATOM 11634 H HA . ASP A 1 734 ? 57.479 19.425 29.507 1.00 46.69 ? 843 ASP A HA 1 ATOM 11635 H HB2 . ASP A 1 734 ? 55.159 21.352 29.242 1.00 50.32 ? 843 ASP A HB2 1 ATOM 11636 H HB3 . ASP A 1 734 ? 56.781 21.892 28.768 1.00 49.22 ? 843 ASP A HB3 1 ATOM 11637 N N . CYS A 1 735 ? 56.936 21.482 31.963 1.00 44.67 ? 844 CYS A N 1 ATOM 11638 C CA . CYS A 1 735 ? 57.593 22.325 32.960 1.00 43.88 ? 844 CYS A CA 1 ATOM 11639 C C . CYS A 1 735 ? 58.665 21.543 33.737 1.00 48.97 ? 844 CYS A C 1 ATOM 11640 O O . CYS A 1 735 ? 59.616 22.145 34.233 1.00 49.12 ? 844 CYS A O 1 ATOM 11641 C CB . CYS A 1 735 ? 56.565 22.906 33.928 1.00 42.87 ? 844 CYS A CB 1 ATOM 11642 S SG . CYS A 1 735 ? 55.338 23.998 33.165 1.00 46.59 ? 844 CYS A SG 1 ATOM 11643 H H . CYS A 1 735 ? 55.949 21.333 32.154 1.00 45.73 ? 844 CYS A H 1 ATOM 11644 H HA . CYS A 1 735 ? 58.065 23.157 32.440 1.00 44.47 ? 844 CYS A HA 1 ATOM 11645 H HB2 . CYS A 1 735 ? 56.037 22.090 34.417 1.00 41.28 ? 844 CYS A HB2 1 ATOM 11646 H HB3 . CYS A 1 735 ? 57.125 23.476 34.667 1.00 43.60 ? 844 CYS A HB3 1 ATOM 11647 H HG . CYS A 1 735 ? 54.573 23.249 32.368 1.00 46.22 ? 844 CYS A HG 1 ATOM 11648 N N . MET A 1 736 ? 58.442 20.230 33.922 1.00 45.93 ? 845 MET A N 1 ATOM 11649 C CA . MET A 1 736 ? 59.253 19.334 34.756 1.00 46.31 ? 845 MET A CA 1 ATOM 11650 C C . MET A 1 736 ? 60.319 18.529 34.058 1.00 53.30 ? 845 MET A C 1 ATOM 11651 O O . MET A 1 736 ? 61.176 17.930 34.727 1.00 51.35 ? 845 MET A O 1 ATOM 11652 C CB . MET A 1 736 ? 58.309 18.289 35.403 1.00 47.52 ? 845 MET A CB 1 ATOM 11653 C CG . MET A 1 736 ? 57.268 18.896 36.339 1.00 48.86 ? 845 MET A CG 1 ATOM 11654 S SD . MET A 1 736 ? 56.057 17.693 36.928 1.00 48.57 ? 845 MET A SD 1 ATOM 11655 C CE . MET A 1 736 ? 57.046 16.533 37.869 1.00 44.74 ? 845 MET A CE 1 ATOM 11656 H H . MET A 1 736 ? 57.655 19.741 33.512 1.00 45.66 ? 845 MET A H 1 ATOM 11657 H HA . MET A 1 736 ? 59.698 19.914 35.563 1.00 46.88 ? 845 MET A HA 1 ATOM 11658 H HB2 . MET A 1 736 ? 57.785 17.749 34.615 1.00 46.98 ? 845 MET A HB2 1 ATOM 11659 H HB3 . MET A 1 736 ? 58.906 17.582 35.979 1.00 47.95 ? 845 MET A HB3 1 ATOM 11660 H HG2 . MET A 1 736 ? 57.776 19.322 37.203 1.00 50.21 ? 845 MET A HG2 1 ATOM 11661 H HG3 . MET A 1 736 ? 56.725 19.678 35.809 1.00 49.19 ? 845 MET A HG3 1 ATOM 11662 H HE1 . MET A 1 736 ? 56.408 15.759 38.292 1.00 43.97 ? 845 MET A HE1 1 ATOM 11663 H HE2 . MET A 1 736 ? 57.770 16.065 37.202 1.00 45.07 ? 845 MET A HE2 1 ATOM 11664 H HE3 . MET A 1 736 ? 57.566 17.052 38.676 1.00 44.44 ? 845 MET A HE3 1 ATOM 11665 N N . LYS A 1 737 ? 60.239 18.432 32.735 1.00 53.06 ? 846 LYS A N 1 ATOM 11666 C CA . LYS A 1 737 ? 61.053 17.478 31.998 1.00 51.94 ? 846 LYS A CA 1 ATOM 11667 C C . LYS A 1 737 ? 62.566 17.750 31.997 1.00 56.77 ? 846 LYS A C 1 ATOM 11668 O O . LYS A 1 737 ? 63.299 16.851 31.592 1.00 56.16 ? 846 LYS A O 1 ATOM 11669 C CB . LYS A 1 737 ? 60.518 17.256 30.589 1.00 53.14 ? 846 LYS A CB 1 ATOM 11670 C CG . LYS A 1 737 ? 60.659 18.388 29.595 1.00 48.67 ? 846 LYS A CG 1 ATOM 11671 C CD . LYS A 1 737 ? 59.883 17.992 28.328 1.00 44.58 ? 846 LYS A CD 1 ATOM 11672 C CE . LYS A 1 737 ? 59.888 19.052 27.268 1.00 56.01 ? 846 LYS A CE 1 ATOM 11673 N NZ . LYS A 1 737 ? 61.240 19.264 26.699 1.00 78.39 ? 846 LYS A NZ 1 ATOM 11674 H H . LYS A 1 737 ? 59.646 19.016 32.155 1.00 54.38 ? 846 LYS A H 1 ATOM 11675 H HA . LYS A 1 737 ? 60.922 16.522 32.497 1.00 51.40 ? 846 LYS A HA 1 ATOM 11676 H HB2 . LYS A 1 737 ? 61.026 16.389 30.171 1.00 53.39 ? 846 LYS A HB2 1 ATOM 11677 H HB3 . LYS A 1 737 ? 59.454 17.037 30.678 1.00 52.69 ? 846 LYS A HB3 1 ATOM 11678 H HG2 . LYS A 1 737 ? 60.232 19.307 29.993 1.00 48.46 ? 846 LYS A HG2 1 ATOM 11679 H HG3 . LYS A 1 737 ? 61.709 18.534 29.346 1.00 48.97 ? 846 LYS A HG3 1 ATOM 11680 H HD2 . LYS A 1 737 ? 60.296 17.077 27.907 1.00 43.38 ? 846 LYS A HD2 1 ATOM 11681 H HD3 . LYS A 1 737 ? 58.841 17.815 28.592 1.00 45.25 ? 846 LYS A HD3 1 ATOM 11682 H HE2 . LYS A 1 737 ? 59.215 18.759 26.462 1.00 56.20 ? 846 LYS A HE2 1 ATOM 11683 H HE3 . LYS A 1 737 ? 59.555 19.993 27.700 1.00 55.53 ? 846 LYS A HE3 1 ATOM 11684 H HZ1 . LYS A 1 737 ? 61.694 20.036 27.178 1.00 78.77 ? 846 LYS A HZ1 1 ATOM 11685 H HZ2 . LYS A 1 737 ? 61.812 18.435 26.809 1.00 78.35 ? 846 LYS A HZ2 1 ATOM 11686 H HZ3 . LYS A 1 737 ? 61.163 19.481 25.709 1.00 78.70 ? 846 LYS A HZ3 1 ATOM 11687 N N . ASP A 1 738 ? 63.038 18.900 32.528 1.00 52.97 ? 847 ASP A N 1 ATOM 11688 C CA . ASP A 1 738 ? 64.468 19.206 32.680 1.00 51.34 ? 847 ASP A CA 1 ATOM 11689 C C . ASP A 1 738 ? 64.905 19.292 34.159 1.00 51.12 ? 847 ASP A C 1 ATOM 11690 O O . ASP A 1 738 ? 66.030 19.716 34.442 1.00 49.39 ? 847 ASP A O 1 ATOM 11691 C CB . ASP A 1 738 ? 64.782 20.540 31.975 1.00 53.92 ? 847 ASP A CB 1 ATOM 11692 C CG . ASP A 1 738 ? 64.606 20.457 30.477 1.00 76.08 ? 847 ASP A CG 1 ATOM 11693 O OD1 . ASP A 1 738 ? 65.219 19.553 29.856 1.00 76.66 ? 847 ASP A OD1 1 ATOM 11694 O OD2 . ASP A 1 738 ? 63.788 21.242 29.932 1.00 89.37 ? 847 ASP A OD2 1 ATOM 11695 H H . ASP A 1 738 ? 62.454 19.680 32.811 1.00 52.96 ? 847 ASP A H 1 ATOM 11696 H HA . ASP A 1 738 ? 65.070 18.423 32.222 1.00 51.33 ? 847 ASP A HA 1 ATOM 11697 H HB2 . ASP A 1 738 ? 64.111 21.314 32.345 1.00 53.19 ? 847 ASP A HB2 1 ATOM 11698 H HB3 . ASP A 1 738 ? 65.813 20.828 32.167 1.00 53.95 ? 847 ASP A HB3 1 ATOM 11699 N N . ASP A 1 739 ? 64.039 18.867 35.091 1.00 46.17 ? 848 ASP A N 1 ATOM 11700 C CA . ASP A 1 739 ? 64.292 18.976 36.528 1.00 45.39 ? 848 ASP A CA 1 ATOM 11701 C C . ASP A 1 739 ? 65.114 17.848 37.114 1.00 47.45 ? 848 ASP A C 1 ATOM 11702 O O . ASP A 1 739 ? 65.137 16.741 36.575 1.00 45.83 ? 848 ASP A O 1 ATOM 11703 C CB . ASP A 1 739 ? 62.949 19.081 37.297 1.00 47.78 ? 848 ASP A CB 1 ATOM 11704 C CG . ASP A 1 739 ? 62.286 20.446 37.269 1.00 54.76 ? 848 ASP A CG 1 ATOM 11705 O OD1 . ASP A 1 739 ? 63.009 21.462 37.165 1.00 53.50 ? 848 ASP A OD1 1 ATOM 11706 O OD2 . ASP A 1 739 ? 61.052 20.500 37.417 1.00 55.51 ? 848 ASP A OD2 1 ATOM 11707 H H . ASP A 1 739 ? 63.142 18.444 34.873 1.00 46.82 ? 848 ASP A H 1 ATOM 11708 H HA . ASP A 1 739 ? 64.849 19.895 36.698 1.00 45.30 ? 848 ASP A HA 1 ATOM 11709 H HB2 . ASP A 1 739 ? 62.245 18.373 36.863 1.00 47.95 ? 848 ASP A HB2 1 ATOM 11710 H HB3 . ASP A 1 739 ? 63.075 18.818 38.347 1.00 47.98 ? 848 ASP A HB3 1 ATOM 11711 N N . PRO A 1 740 ? 65.685 18.094 38.308 1.00 45.08 ? 849 PRO A N 1 ATOM 11712 C CA . PRO A 1 740 ? 66.475 17.055 38.959 1.00 45.46 ? 849 PRO A CA 1 ATOM 11713 C C . PRO A 1 740 ? 65.667 15.880 39.476 1.00 52.33 ? 849 PRO A C 1 ATOM 11714 O O . PRO A 1 740 ? 64.507 16.016 39.868 1.00 53.45 ? 849 PRO A O 1 ATOM 11715 C CB . PRO A 1 740 ? 67.182 17.807 40.098 1.00 47.07 ? 849 PRO A CB 1 ATOM 11716 C CG . PRO A 1 740 ? 66.323 18.955 40.390 1.00 50.97 ? 849 PRO A CG 1 ATOM 11717 C CD . PRO A 1 740 ? 65.763 19.364 39.061 1.00 46.89 ? 849 PRO A CD 1 ATOM 11718 H HA . PRO A 1 740 ? 67.206 16.691 38.239 1.00 44.97 ? 849 PRO A HA 1 ATOM 11719 H HB2 . PRO A 1 740 ? 67.289 17.154 40.962 1.00 47.43 ? 849 PRO A HB2 1 ATOM 11720 H HB3 . PRO A 1 740 ? 68.161 18.129 39.745 1.00 47.39 ? 849 PRO A HB3 1 ATOM 11721 H HG2 . PRO A 1 740 ? 65.522 18.656 41.063 1.00 50.71 ? 849 PRO A HG2 1 ATOM 11722 H HG3 . PRO A 1 740 ? 66.910 19.763 40.824 1.00 51.06 ? 849 PRO A HG3 1 ATOM 11723 H HD2 . PRO A 1 740 ? 64.787 19.823 39.203 1.00 47.41 ? 849 PRO A HD2 1 ATOM 11724 H HD3 . PRO A 1 740 ? 66.442 20.045 38.550 1.00 46.38 ? 849 PRO A HD3 1 ATOM 11725 N N . ILE A 1 741 ? 66.335 14.730 39.533 1.00 48.12 ? 850 ILE A N 1 ATOM 11726 C CA . ILE A 1 741 ? 65.773 13.453 39.907 1.00 47.30 ? 850 ILE A CA 1 ATOM 11727 C C . ILE A 1 741 ? 66.133 13.083 41.357 1.00 49.64 ? 850 ILE A C 1 ATOM 11728 O O . ILE A 1 741 ? 67.234 13.361 41.823 1.00 48.93 ? 850 ILE A O 1 ATOM 11729 C CB . ILE A 1 741 ? 66.329 12.381 38.903 1.00 51.20 ? 850 ILE A CB 1 ATOM 11730 C CG1 . ILE A 1 741 ? 65.757 12.587 37.459 1.00 53.40 ? 850 ILE A CG1 1 ATOM 11731 C CG2 . ILE A 1 741 ? 66.117 10.926 39.387 1.00 51.47 ? 850 ILE A CG2 1 ATOM 11732 C CD1 . ILE A 1 741 ? 64.363 12.149 37.253 1.00 61.43 ? 850 ILE A CD1 1 ATOM 11733 H H . ILE A 1 741 ? 67.334 14.679 39.364 1.00 49.06 ? 850 ILE A H 1 ATOM 11734 H HA . ILE A 1 741 ? 64.690 13.501 39.807 1.00 47.07 ? 850 ILE A HA 1 ATOM 11735 H HB . ILE A 1 741 ? 67.406 12.524 38.834 1.00 50.16 ? 850 ILE A HB 1 ATOM 11736 H HG12 . ILE A 1 741 ? 65.803 13.644 37.198 1.00 53.84 ? 850 ILE A HG12 1 ATOM 11737 H HG13 . ILE A 1 741 ? 66.366 12.022 36.755 1.00 53.36 ? 850 ILE A HG13 1 ATOM 11738 H HG21 . ILE A 1 741 ? 66.468 10.246 38.612 1.00 51.14 ? 850 ILE A HG21 1 ATOM 11739 H HG22 . ILE A 1 741 ? 66.690 10.749 40.297 1.00 52.15 ? 850 ILE A HG22 1 ATOM 11740 H HG23 . ILE A 1 741 ? 65.061 10.748 39.582 1.00 51.41 ? 850 ILE A HG23 1 ATOM 11741 H HD11 . ILE A 1 741 ? 64.050 12.451 36.255 1.00 61.47 ? 850 ILE A HD11 1 ATOM 11742 H HD12 . ILE A 1 741 ? 64.303 11.064 37.333 1.00 61.66 ? 850 ILE A HD12 1 ATOM 11743 H HD13 . ILE A 1 741 ? 63.722 12.616 38.000 1.00 61.58 ? 850 ILE A HD13 1 ATOM 11744 N N . THR A 1 742 ? 65.184 12.424 42.049 1.00 45.61 ? 851 THR A N 1 ATOM 11745 C CA . THR A 1 742 ? 65.382 11.792 43.338 1.00 43.35 ? 851 THR A CA 1 ATOM 11746 C C . THR A 1 742 ? 65.311 10.278 43.097 1.00 48.75 ? 851 THR A C 1 ATOM 11747 O O . THR A 1 742 ? 64.354 9.793 42.502 1.00 49.11 ? 851 THR A O 1 ATOM 11748 C CB . THR A 1 742 ? 64.366 12.239 44.363 1.00 48.68 ? 851 THR A CB 1 ATOM 11749 O OG1 . THR A 1 742 ? 64.488 13.655 44.586 1.00 50.41 ? 851 THR A OG1 1 ATOM 11750 C CG2 . THR A 1 742 ? 64.527 11.502 45.704 1.00 50.31 ? 851 THR A CG2 1 ATOM 11751 H H . THR A 1 742 ? 64.224 12.353 41.730 1.00 46.52 ? 851 THR A H 1 ATOM 11752 H HA . THR A 1 742 ? 66.371 12.045 43.715 1.00 43.76 ? 851 THR A HA 1 ATOM 11753 H HB . THR A 1 742 ? 63.377 12.008 43.972 1.00 48.94 ? 851 THR A HB 1 ATOM 11754 H HG1 . THR A 1 742 ? 64.094 14.162 43.828 1.00 50.83 ? 851 THR A HG1 1 ATOM 11755 H HG21 . THR A 1 742 ? 63.885 11.952 46.458 1.00 49.76 ? 851 THR A HG21 1 ATOM 11756 H HG22 . THR A 1 742 ? 64.261 10.452 45.600 1.00 51.30 ? 851 THR A HG22 1 ATOM 11757 H HG23 . THR A 1 742 ? 65.562 11.551 46.036 1.00 50.54 ? 851 THR A HG23 1 ATOM 11758 N N . LEU A 1 743 ? 66.325 9.528 43.552 1.00 46.41 ? 852 LEU A N 1 ATOM 11759 C CA . LEU A 1 743 ? 66.327 8.073 43.399 1.00 46.56 ? 852 LEU A CA 1 ATOM 11760 C C . LEU A 1 743 ? 65.843 7.417 44.690 1.00 46.33 ? 852 LEU A C 1 ATOM 11761 O O . LEU A 1 743 ? 66.350 7.729 45.765 1.00 45.08 ? 852 LEU A O 1 ATOM 11762 C CB . LEU A 1 743 ? 67.733 7.569 43.064 1.00 47.65 ? 852 LEU A CB 1 ATOM 11763 C CG . LEU A 1 743 ? 68.376 8.104 41.779 1.00 51.27 ? 852 LEU A CG 1 ATOM 11764 C CD1 . LEU A 1 743 ? 69.794 7.589 41.642 1.00 51.28 ? 852 LEU A CD1 1 ATOM 11765 C CD2 . LEU A 1 743 ? 67.563 7.724 40.554 1.00 48.33 ? 852 LEU A CD2 1 ATOM 11766 H H . LEU A 1 743 ? 67.156 9.892 44.007 1.00 46.37 ? 852 LEU A H 1 ATOM 11767 H HA . LEU A 1 743 ? 65.661 7.768 42.593 1.00 46.82 ? 852 LEU A HA 1 ATOM 11768 H HB2 . LEU A 1 743 ? 68.386 7.848 43.889 1.00 47.92 ? 852 LEU A HB2 1 ATOM 11769 H HB3 . LEU A 1 743 ? 67.697 6.484 42.970 1.00 48.16 ? 852 LEU A HB3 1 ATOM 11770 H HG . LEU A 1 743 ? 68.423 9.190 41.829 1.00 51.48 ? 852 LEU A HG 1 ATOM 11771 H HD11 . LEU A 1 743 ? 70.227 7.985 40.723 1.00 51.48 ? 852 LEU A HD11 1 ATOM 11772 H HD12 . LEU A 1 743 ? 70.377 7.910 42.504 1.00 50.64 ? 852 LEU A HD12 1 ATOM 11773 H HD13 . LEU A 1 743 ? 69.772 6.501 41.595 1.00 51.74 ? 852 LEU A HD13 1 ATOM 11774 H HD21 . LEU A 1 743 ? 68.080 8.098 39.671 1.00 48.18 ? 852 LEU A HD21 1 ATOM 11775 H HD22 . LEU A 1 743 ? 67.480 6.640 40.524 1.00 46.51 ? 852 LEU A HD22 1 ATOM 11776 H HD23 . LEU A 1 743 ? 66.576 8.180 40.608 1.00 48.39 ? 852 LEU A HD23 1 ATOM 11777 N N . PHE A 1 744 ? 64.848 6.521 44.589 1.00 41.17 ? 853 PHE A N 1 ATOM 11778 C CA . PHE A 1 744 ? 64.290 5.813 45.747 1.00 40.92 ? 853 PHE A CA 1 ATOM 11779 C C . PHE A 1 744 ? 64.812 4.397 45.680 1.00 48.60 ? 853 PHE A C 1 ATOM 11780 O O . PHE A 1 744 ? 64.430 3.644 44.790 1.00 47.83 ? 853 PHE A O 1 ATOM 11781 C CB . PHE A 1 744 ? 62.758 5.844 45.734 1.00 41.65 ? 853 PHE A CB 1 ATOM 11782 C CG . PHE A 1 744 ? 62.221 7.187 46.149 1.00 42.41 ? 853 PHE A CG 1 ATOM 11783 C CD1 . PHE A 1 744 ? 62.251 8.264 45.277 1.00 45.57 ? 853 PHE A CD1 1 ATOM 11784 C CD2 . PHE A 1 744 ? 61.738 7.395 47.436 1.00 44.49 ? 853 PHE A CD2 1 ATOM 11785 C CE1 . PHE A 1 744 ? 61.729 9.504 45.654 1.00 46.28 ? 853 PHE A CE1 1 ATOM 11786 C CE2 . PHE A 1 744 ? 61.251 8.643 47.822 1.00 46.77 ? 853 PHE A CE2 1 ATOM 11787 C CZ . PHE A 1 744 ? 61.286 9.700 46.935 1.00 44.95 ? 853 PHE A CZ 1 ATOM 11788 H H . PHE A 1 744 ? 64.388 6.283 43.716 1.00 40.62 ? 853 PHE A H 1 ATOM 11789 H HA . PHE A 1 744 ? 64.605 6.283 46.678 1.00 41.42 ? 853 PHE A HA 1 ATOM 11790 H HB2 . PHE A 1 744 ? 62.397 5.628 44.729 1.00 42.09 ? 853 PHE A HB2 1 ATOM 11791 H HB3 . PHE A 1 744 ? 62.383 5.098 46.433 1.00 40.66 ? 853 PHE A HB3 1 ATOM 11792 H HD1 . PHE A 1 744 ? 62.610 8.125 44.258 1.00 46.12 ? 853 PHE A HD1 1 ATOM 11793 H HD2 . PHE A 1 744 ? 61.724 6.573 48.149 1.00 44.67 ? 853 PHE A HD2 1 ATOM 11794 H HE1 . PHE A 1 744 ? 61.759 10.340 44.957 1.00 46.55 ? 853 PHE A HE1 1 ATOM 11795 H HE2 . PHE A 1 744 ? 60.873 8.790 48.831 1.00 46.00 ? 853 PHE A HE2 1 ATOM 11796 H HZ . PHE A 1 744 ? 60.896 10.673 47.228 1.00 45.03 ? 853 PHE A HZ 1 ATOM 11797 N N . VAL A 1 745 ? 65.752 4.067 46.560 1.00 46.55 ? 854 VAL A N 1 ATOM 11798 C CA . VAL A 1 745 ? 66.437 2.791 46.560 1.00 46.59 ? 854 VAL A CA 1 ATOM 11799 C C . VAL A 1 745 ? 65.823 1.919 47.649 1.00 49.31 ? 854 VAL A C 1 ATOM 11800 O O . VAL A 1 745 ? 65.963 2.222 48.837 1.00 47.29 ? 854 VAL A O 1 ATOM 11801 C CB . VAL A 1 745 ? 67.954 3.013 46.828 1.00 51.23 ? 854 VAL A CB 1 ATOM 11802 C CG1 . VAL A 1 745 ? 68.716 1.690 46.854 1.00 50.65 ? 854 VAL A CG1 1 ATOM 11803 C CG2 . VAL A 1 745 ? 68.585 3.972 45.824 1.00 51.14 ? 854 VAL A CG2 1 ATOM 11804 H H . VAL A 1 745 ? 66.053 4.670 47.319 1.00 46.87 ? 854 VAL A H 1 ATOM 11805 H HA . VAL A 1 745 ? 66.333 2.298 45.595 1.00 45.85 ? 854 VAL A HA 1 ATOM 11806 H HB . VAL A 1 745 ? 68.063 3.461 47.813 1.00 52.14 ? 854 VAL A HB 1 ATOM 11807 H HG11 . VAL A 1 745 ? 69.762 1.908 47.057 1.00 50.42 ? 854 VAL A HG11 1 ATOM 11808 H HG12 . VAL A 1 745 ? 68.309 1.062 47.642 1.00 50.09 ? 854 VAL A HG12 1 ATOM 11809 H HG13 . VAL A 1 745 ? 68.617 1.191 45.892 1.00 50.65 ? 854 VAL A HG13 1 ATOM 11810 H HG21 . VAL A 1 745 ? 69.640 4.069 46.073 1.00 51.21 ? 854 VAL A HG21 1 ATOM 11811 H HG22 . VAL A 1 745 ? 68.485 3.566 44.817 1.00 51.77 ? 854 VAL A HG22 1 ATOM 11812 H HG23 . VAL A 1 745 ? 68.114 4.949 45.896 1.00 50.59 ? 854 VAL A HG23 1 ATOM 11813 N N . ALA A 1 746 ? 65.148 0.845 47.257 1.00 46.38 ? 855 ALA A N 1 ATOM 11814 C CA . ALA A 1 746 ? 64.548 -0.084 48.219 1.00 46.25 ? 855 ALA A CA 1 ATOM 11815 C C . ALA A 1 746 ? 65.457 -1.306 48.323 1.00 47.33 ? 855 ALA A C 1 ATOM 11816 O O . ALA A 1 746 ? 65.536 -2.079 47.375 1.00 44.13 ? 855 ALA A O 1 ATOM 11817 C CB . ALA A 1 746 ? 63.160 -0.488 47.752 1.00 47.24 ? 855 ALA A CB 1 ATOM 11818 H H . ALA A 1 746 ? 64.993 0.595 46.285 1.00 45.17 ? 855 ALA A H 1 ATOM 11819 H HA . ALA A 1 746 ? 64.451 0.370 49.204 1.00 45.91 ? 855 ALA A HA 1 ATOM 11820 H HB1 . ALA A 1 746 ? 62.827 -1.335 48.348 1.00 46.54 ? 855 ALA A HB1 1 ATOM 11821 H HB2 . ALA A 1 746 ? 62.489 0.357 47.895 1.00 47.15 ? 855 ALA A HB2 1 ATOM 11822 H HB3 . ALA A 1 746 ? 63.201 -0.762 46.699 1.00 47.13 ? 855 ALA A HB3 1 ATOM 11823 N N . LEU A 1 747 ? 66.169 -1.463 49.440 1.00 47.48 ? 856 LEU A N 1 ATOM 11824 C CA . LEU A 1 747 ? 67.125 -2.567 49.561 1.00 49.01 ? 856 LEU A CA 1 ATOM 11825 C C . LEU A 1 747 ? 66.461 -3.928 49.756 1.00 54.60 ? 856 LEU A C 1 ATOM 11826 O O . LEU A 1 747 ? 65.526 -4.058 50.538 1.00 56.20 ? 856 LEU A O 1 ATOM 11827 C CB . LEU A 1 747 ? 68.105 -2.305 50.721 1.00 49.11 ? 856 LEU A CB 1 ATOM 11828 C CG . LEU A 1 747 ? 69.268 -1.319 50.568 1.00 54.99 ? 856 LEU A CG 1 ATOM 11829 C CD1 . LEU A 1 747 ? 69.163 -0.409 49.463 1.00 56.59 ? 856 LEU A CD1 1 ATOM 11830 C CD2 . LEU A 1 747 ? 69.651 -0.682 51.859 1.00 54.94 ? 856 LEU A CD2 1 ATOM 11831 H H . LEU A 1 747 ? 66.102 -0.876 50.267 1.00 46.83 ? 856 LEU A H 1 ATOM 11832 H HA . LEU A 1 747 ? 67.696 -2.634 48.638 1.00 47.66 ? 856 LEU A HA 1 ATOM 11833 H HB2 . LEU A 1 747 ? 67.546 -2.091 51.630 1.00 47.91 ? 856 LEU A HB2 1 ATOM 11834 H HB3 . LEU A 1 747 ? 68.663 -3.228 50.866 1.00 49.61 ? 856 LEU A HB3 1 ATOM 11835 H HG . LEU A 1 747 ? 70.127 -1.951 50.331 1.00 55.55 ? 856 LEU A HG 1 ATOM 11836 H HD11 . LEU A 1 747 ? 70.048 0.224 49.453 1.00 56.92 ? 856 LEU A HD11 1 ATOM 11837 H HD12 . LEU A 1 747 ? 69.118 -0.960 48.524 1.00 56.25 ? 856 LEU A HD12 1 ATOM 11838 H HD13 . LEU A 1 747 ? 68.273 0.193 49.645 1.00 57.08 ? 856 LEU A HD13 1 ATOM 11839 H HD21 . LEU A 1 747 ? 70.475 0.004 51.677 1.00 54.27 ? 856 LEU A HD21 1 ATOM 11840 H HD22 . LEU A 1 747 ? 68.789 -0.139 52.241 1.00 55.88 ? 856 LEU A HD22 1 ATOM 11841 H HD23 . LEU A 1 747 ? 69.970 -1.449 52.564 1.00 55.03 ? 856 LEU A HD23 1 ATOM 11842 N N . SER A 1 748 ? 66.960 -4.940 49.038 1.00 51.36 ? 857 SER A N 1 ATOM 11843 C CA . SER A 1 748 ? 66.538 -6.326 49.193 1.00 51.18 ? 857 SER A CA 1 ATOM 11844 C C . SER A 1 748 ? 67.108 -6.818 50.520 1.00 58.07 ? 857 SER A C 1 ATOM 11845 O O . SER A 1 748 ? 67.991 -6.167 51.084 1.00 54.75 ? 857 SER A O 1 ATOM 11846 C CB . SER A 1 748 ? 67.105 -7.178 48.058 1.00 55.22 ? 857 SER A CB 1 ATOM 11847 O OG . SER A 1 748 ? 68.520 -7.296 48.181 1.00 65.75 ? 857 SER A OG 1 ATOM 11848 H H . SER A 1 748 ? 67.651 -4.816 48.304 1.00 51.64 ? 857 SER A H 1 ATOM 11849 H HA . SER A 1 748 ? 65.453 -6.399 49.201 1.00 51.29 ? 857 SER A HA 1 ATOM 11850 H HB2 . SER A 1 748 ? 66.662 -8.172 48.079 1.00 54.98 ? 857 SER A HB2 1 ATOM 11851 H HB3 . SER A 1 748 ? 66.871 -6.701 47.107 1.00 54.91 ? 857 SER A HB3 1 ATOM 11852 H HG . SER A 1 748 ? 68.921 -7.568 47.315 1.00 65.46 ? 857 SER A HG 1 ATOM 11853 N N . PRO A 1 749 ? 66.695 -8.008 51.012 1.00 62.17 ? 858 PRO A N 1 ATOM 11854 C CA . PRO A 1 749 ? 67.304 -8.545 52.246 1.00 63.18 ? 858 PRO A CA 1 ATOM 11855 C C . PRO A 1 749 ? 68.826 -8.758 52.130 1.00 67.58 ? 858 PRO A C 1 ATOM 11856 O O . PRO A 1 749 ? 69.527 -8.662 53.139 1.00 66.48 ? 858 PRO A O 1 ATOM 11857 C CB . PRO A 1 749 ? 66.554 -9.863 52.447 1.00 64.89 ? 858 PRO A CB 1 ATOM 11858 C CG . PRO A 1 749 ? 65.246 -9.636 51.750 1.00 69.84 ? 858 PRO A CG 1 ATOM 11859 C CD . PRO A 1 749 ? 65.663 -8.934 50.507 1.00 65.12 ? 858 PRO A CD 1 ATOM 11860 H HA . PRO A 1 749 ? 67.101 -7.873 53.077 1.00 62.84 ? 858 PRO A HA 1 ATOM 11861 H HB2 . PRO A 1 749 ? 67.080 -10.685 51.963 1.00 64.59 ? 858 PRO A HB2 1 ATOM 11862 H HB3 . PRO A 1 749 ? 66.420 -10.055 53.510 1.00 64.46 ? 858 PRO A HB3 1 ATOM 11863 H HG2 . PRO A 1 749 ? 64.741 -10.578 51.535 1.00 70.91 ? 858 PRO A HG2 1 ATOM 11864 H HG3 . PRO A 1 749 ? 64.629 -8.985 52.366 1.00 69.81 ? 858 PRO A HG3 1 ATOM 11865 H HD2 . PRO A 1 749 ? 66.087 -9.648 49.804 1.00 65.28 ? 858 PRO A HD2 1 ATOM 11866 H HD3 . PRO A 1 749 ? 64.818 -8.402 50.071 1.00 66.12 ? 858 PRO A HD3 1 ATOM 11867 N N . GLN A 1 750 ? 69.340 -8.935 50.884 1.00 63.76 ? 859 GLN A N 1 ATOM 11868 C CA . GLN A 1 750 ? 70.772 -9.084 50.614 1.00 63.69 ? 859 GLN A CA 1 ATOM 11869 C C . GLN A 1 750 ? 71.503 -7.722 50.506 1.00 66.30 ? 859 GLN A C 1 ATOM 11870 O O . GLN A 1 750 ? 72.690 -7.721 50.205 1.00 66.44 ? 859 GLN A O 1 ATOM 11871 C CB . GLN A 1 750 ? 70.988 -9.878 49.311 1.00 64.74 ? 859 GLN A CB 1 ATOM 11872 C CG . GLN A 1 750 ? 70.173 -11.175 49.219 1.00 88.92 ? 859 GLN A CG 1 ATOM 11873 C CD . GLN A 1 750 ? 68.829 -11.043 48.534 1.00 108.21 ? 859 GLN A CD 1 ATOM 11874 O OE1 . GLN A 1 750 ? 67.801 -11.385 49.123 1.00 98.40 ? 859 GLN A OE1 1 ATOM 11875 N NE2 . GLN A 1 750 ? 68.771 -10.494 47.324 1.00 108.94 ? 859 GLN A NE2 1 ATOM 11876 H H . GLN A 1 750 ? 68.782 -8.934 50.038 1.00 62.90 ? 859 GLN A H 1 ATOM 11877 H HA . GLN A 1 750 ? 71.242 -9.645 51.420 1.00 63.33 ? 859 GLN A HA 1 ATOM 11878 H HB2 . GLN A 1 750 ? 70.742 -9.232 48.471 1.00 64.03 ? 859 GLN A HB2 1 ATOM 11879 H HB3 . GLN A 1 750 ? 72.038 -10.162 49.258 1.00 63.77 ? 859 GLN A HB3 1 ATOM 11880 H HG2 . GLN A 1 750 ? 70.756 -11.932 48.697 1.00 89.06 ? 859 GLN A HG2 1 ATOM 11881 H HG3 . GLN A 1 750 ? 69.967 -11.517 50.233 1.00 89.07 ? 859 GLN A HG3 1 ATOM 11882 H HE21 . GLN A 1 750 ? 69.611 -10.178 46.850 1.00 109.00 ? 859 GLN A HE21 1 ATOM 11883 H HE22 . GLN A 1 750 ? 67.874 -10.405 46.858 1.00 109.17 ? 859 GLN A HE22 1 ATOM 11884 N N . GLY A 1 751 ? 70.804 -6.601 50.720 1.00 61.42 ? 860 GLY A N 1 ATOM 11885 C CA . GLY A 1 751 ? 71.384 -5.263 50.645 1.00 60.02 ? 860 GLY A CA 1 ATOM 11886 C C . GLY A 1 751 ? 71.707 -4.813 49.228 1.00 61.07 ? 860 GLY A C 1 ATOM 11887 O O . GLY A 1 751 ? 72.700 -4.111 49.008 1.00 59.95 ? 860 GLY A O 1 ATOM 11888 H H . GLY A 1 751 ? 69.807 -6.558 50.903 1.00 62.14 ? 860 GLY A H 1 ATOM 11889 H HA2 . GLY A 1 751 ? 70.672 -4.549 51.056 1.00 60.32 ? 860 GLY A HA2 1 ATOM 11890 H HA3 . GLY A 1 751 ? 72.296 -5.228 51.238 1.00 58.97 ? 860 GLY A HA3 1 ATOM 11891 N N . THR A 1 752 ? 70.861 -5.209 48.263 1.00 55.14 ? 861 THR A N 1 ATOM 11892 C CA . THR A 1 752 ? 71.062 -4.859 46.861 1.00 54.31 ? 861 THR A CA 1 ATOM 11893 C C . THR A 1 752 ? 69.820 -4.239 46.242 1.00 54.32 ? 861 THR A C 1 ATOM 11894 O O . THR A 1 752 ? 68.715 -4.446 46.730 1.00 52.02 ? 861 THR A O 1 ATOM 11895 C CB . THR A 1 752 ? 71.422 -6.081 46.033 1.00 66.25 ? 861 THR A CB 1 ATOM 11896 O OG1 . THR A 1 752 ? 70.354 -7.031 46.074 1.00 69.54 ? 861 THR A OG1 1 ATOM 11897 C CG2 . THR A 1 752 ? 72.727 -6.713 46.469 1.00 69.48 ? 861 THR A CG2 1 ATOM 11898 H H . THR A 1 752 ? 69.996 -5.717 48.427 1.00 54.45 ? 861 THR A H 1 ATOM 11899 H HA . THR A 1 752 ? 71.868 -4.134 46.776 1.00 54.29 ? 861 THR A HA 1 ATOM 11900 H HB . THR A 1 752 ? 71.543 -5.758 45.000 1.00 66.41 ? 861 THR A HB 1 ATOM 11901 H HG1 . THR A 1 752 ? 70.066 -7.257 45.150 1.00 69.68 ? 861 THR A HG1 1 ATOM 11902 H HG21 . THR A 1 752 ? 72.883 -7.636 45.913 1.00 69.75 ? 861 THR A HG21 1 ATOM 11903 H HG22 . THR A 1 752 ? 73.548 -6.032 46.251 1.00 70.06 ? 861 THR A HG22 1 ATOM 11904 H HG23 . THR A 1 752 ? 72.724 -6.932 47.535 1.00 69.14 ? 861 THR A HG23 1 ATOM 11905 N N . ALA A 1 753 ? 70.020 -3.528 45.139 1.00 50.74 ? 862 ALA A N 1 ATOM 11906 C CA . ALA A 1 753 ? 68.957 -2.937 44.355 1.00 50.41 ? 862 ALA A CA 1 ATOM 11907 C C . ALA A 1 753 ? 69.433 -2.501 42.985 1.00 53.65 ? 862 ALA A C 1 ATOM 11908 O O . ALA A 1 753 ? 70.608 -2.209 42.807 1.00 51.70 ? 862 ALA A O 1 ATOM 11909 C CB . ALA A 1 753 ? 68.357 -1.742 45.097 1.00 50.97 ? 862 ALA A CB 1 ATOM 11910 H H . ALA A 1 753 ? 70.946 -3.334 44.765 1.00 52.85 ? 862 ALA A H 1 ATOM 11911 H HA . ALA A 1 753 ? 68.207 -3.705 44.200 1.00 50.43 ? 862 ALA A HA 1 ATOM 11912 H HB1 . ALA A 1 753 ? 67.589 -1.295 44.468 1.00 51.36 ? 862 ALA A HB1 1 ATOM 11913 H HB2 . ALA A 1 753 ? 67.913 -2.082 46.031 1.00 50.97 ? 862 ALA A HB2 1 ATOM 11914 H HB3 . ALA A 1 753 ? 69.148 -1.023 45.297 1.00 49.89 ? 862 ALA A HB3 1 ATOM 11915 N N . GLN A 1 754 ? 68.519 -2.460 42.024 1.00 53.24 ? 863 GLN A N 1 ATOM 11916 C CA . GLN A 1 754 ? 68.818 -1.948 40.693 1.00 53.56 ? 863 GLN A CA 1 ATOM 11917 C C . GLN A 1 754 ? 67.588 -1.327 40.036 1.00 57.14 ? 863 GLN A C 1 ATOM 11918 O O . GLN A 1 754 ? 66.454 -1.696 40.330 1.00 55.19 ? 863 GLN A O 1 ATOM 11919 C CB . GLN A 1 754 ? 69.421 -3.009 39.766 1.00 54.98 ? 863 GLN A CB 1 ATOM 11920 C CG . GLN A 1 754 ? 68.533 -4.215 39.544 1.00 80.54 ? 863 GLN A CG 1 ATOM 11921 C CD . GLN A 1 754 ? 69.161 -5.228 38.611 1.00 99.82 ? 863 GLN A CD 1 ATOM 11922 O OE1 . GLN A 1 754 ? 70.077 -4.928 37.832 1.00 85.21 ? 863 GLN A OE1 1 ATOM 11923 N NE2 . GLN A 1 754 ? 68.598 -6.434 38.598 1.00 107.00 ? 863 GLN A NE2 1 ATOM 11924 H H . GLN A 1 754 ? 67.566 -2.798 42.132 1.00 53.75 ? 863 GLN A H 1 ATOM 11925 H HA . GLN A 1 754 ? 69.553 -1.155 40.796 1.00 53.85 ? 863 GLN A HA 1 ATOM 11926 H HB2 . GLN A 1 754 ? 69.601 -2.551 38.792 1.00 54.86 ? 863 GLN A HB2 1 ATOM 11927 H HB3 . GLN A 1 754 ? 70.358 -3.362 40.193 1.00 54.84 ? 863 GLN A HB3 1 ATOM 11928 H HG2 . GLN A 1 754 ? 68.354 -4.700 40.503 1.00 81.27 ? 863 GLN A HG2 1 ATOM 11929 H HG3 . GLN A 1 754 ? 67.590 -3.895 39.102 1.00 80.55 ? 863 GLN A HG3 1 ATOM 11930 H HE21 . GLN A 1 754 ? 67.790 -6.631 39.184 1.00 107.44 ? 863 GLN A HE21 1 ATOM 11931 H HE22 . GLN A 1 754 ? 68.974 -7.157 37.993 1.00 107.36 ? 863 GLN A HE22 1 ATOM 11932 N N . GLY A 1 755 ? 67.845 -0.439 39.094 1.00 55.11 ? 864 GLY A N 1 ATOM 11933 C CA . GLY A 1 755 ? 66.800 0.177 38.303 1.00 54.87 ? 864 GLY A CA 1 ATOM 11934 C C . GLY A 1 755 ? 67.354 0.975 37.142 1.00 57.54 ? 864 GLY A C 1 ATOM 11935 O O . GLY A 1 755 ? 68.522 1.352 37.153 1.00 56.97 ? 864 GLY A O 1 ATOM 11936 H H . GLY A 1 755 ? 68.781 -0.137 38.842 1.00 55.64 ? 864 GLY A H 1 ATOM 11937 H HA2 . GLY A 1 755 ? 66.174 -0.608 37.882 1.00 55.29 ? 864 GLY A HA2 1 ATOM 11938 H HA3 . GLY A 1 755 ? 66.186 0.807 38.944 1.00 55.71 ? 864 GLY A HA3 1 ATOM 11939 N N . GLU A 1 756 ? 66.534 1.215 36.118 1.00 53.85 ? 865 GLU A N 1 ATOM 11940 C CA . GLU A 1 756 ? 66.952 1.994 34.952 1.00 51.37 ? 865 GLU A CA 1 ATOM 11941 C C . GLU A 1 756 ? 66.199 3.321 34.870 1.00 50.06 ? 865 GLU A C 1 ATOM 11942 O O . GLU A 1 756 ? 65.239 3.558 35.600 1.00 47.22 ? 865 GLU A O 1 ATOM 11943 C CB . GLU A 1 756 ? 66.732 1.209 33.661 1.00 52.59 ? 865 GLU A CB 1 ATOM 11944 C CG . GLU A 1 756 ? 67.579 -0.035 33.556 1.00 66.46 ? 865 GLU A CG 1 ATOM 11945 C CD . GLU A 1 756 ? 67.592 -0.625 32.156 1.00 105.14 ? 865 GLU A CD 1 ATOM 11946 O OE1 . GLU A 1 756 ? 66.618 -0.397 31.397 1.00 105.09 ? 865 GLU A OE1 1 ATOM 11947 O OE2 . GLU A 1 756 ? 68.589 -1.303 31.812 1.00 104.41 ? 865 GLU A OE2 1 ATOM 11948 H H . GLU A 1 756 ? 65.572 0.893 36.065 1.00 54.22 ? 865 GLU A H 1 ATOM 11949 H HA . GLU A 1 756 ? 68.011 2.228 35.025 1.00 50.65 ? 865 GLU A HA 1 ATOM 11950 H HB2 . GLU A 1 756 ? 65.686 0.917 33.594 1.00 51.97 ? 865 GLU A HB2 1 ATOM 11951 H HB3 . GLU A 1 756 ? 66.994 1.841 32.811 1.00 53.33 ? 865 GLU A HB3 1 ATOM 11952 H HG2 . GLU A 1 756 ? 68.606 0.201 33.834 1.00 67.14 ? 865 GLU A HG2 1 ATOM 11953 H HG3 . GLU A 1 756 ? 67.185 -0.785 34.241 1.00 66.87 ? 865 GLU A HG3 1 ATOM 11954 N N . LEU A 1 757 ? 66.700 4.197 34.018 1.00 44.76 ? 866 LEU A N 1 ATOM 11955 C CA . LEU A 1 757 ? 66.102 5.490 33.746 1.00 43.28 ? 866 LEU A CA 1 ATOM 11956 C C . LEU A 1 757 ? 66.345 5.869 32.296 1.00 46.22 ? 866 LEU A C 1 ATOM 11957 O O . LEU A 1 757 ? 67.489 5.923 31.872 1.00 44.60 ? 866 LEU A O 1 ATOM 11958 C CB . LEU A 1 757 ? 66.653 6.560 34.678 1.00 42.81 ? 866 LEU A CB 1 ATOM 11959 C CG . LEU A 1 757 ? 66.299 8.009 34.349 1.00 47.66 ? 866 LEU A CG 1 ATOM 11960 C CD1 . LEU A 1 757 ? 64.773 8.244 34.438 1.00 46.41 ? 866 LEU A CD1 1 ATOM 11961 C CD2 . LEU A 1 757 ? 67.004 8.960 35.300 1.00 51.70 ? 866 LEU A CD2 1 ATOM 11962 H H . LEU A 1 757 ? 67.569 4.040 33.516 1.00 45.77 ? 866 LEU A H 1 ATOM 11963 H HA . LEU A 1 757 ? 65.030 5.420 33.912 1.00 43.28 ? 866 LEU A HA 1 ATOM 11964 H HB2 . LEU A 1 757 ? 66.238 6.365 35.666 1.00 42.79 ? 866 LEU A HB2 1 ATOM 11965 H HB3 . LEU A 1 757 ? 67.738 6.476 34.706 1.00 42.28 ? 866 LEU A HB3 1 ATOM 11966 H HG . LEU A 1 757 ? 66.633 8.256 33.343 1.00 47.63 ? 866 LEU A HG 1 ATOM 11967 H HD11 . LEU A 1 757 ? 64.558 9.233 34.038 1.00 46.28 ? 866 LEU A HD11 1 ATOM 11968 H HD12 . LEU A 1 757 ? 64.226 7.502 33.861 1.00 45.24 ? 866 LEU A HD12 1 ATOM 11969 H HD13 . LEU A 1 757 ? 64.478 8.196 35.485 1.00 45.82 ? 866 LEU A HD13 1 ATOM 11970 H HD21 . LEU A 1 757 ? 66.666 9.971 35.080 1.00 52.07 ? 866 LEU A HD21 1 ATOM 11971 H HD22 . LEU A 1 757 ? 66.751 8.704 36.328 1.00 51.69 ? 866 LEU A HD22 1 ATOM 11972 H HD23 . LEU A 1 757 ? 68.081 8.888 35.154 1.00 52.27 ? 866 LEU A HD23 1 ATOM 11973 N N . PHE A 1 758 ? 65.263 6.113 31.544 1.00 45.77 ? 867 PHE A N 1 ATOM 11974 C CA . PHE A 1 758 ? 65.310 6.577 30.161 1.00 47.41 ? 867 PHE A CA 1 ATOM 11975 C C . PHE A 1 758 ? 64.965 8.062 30.155 1.00 52.37 ? 867 PHE A C 1 ATOM 11976 O O . PHE A 1 758 ? 63.960 8.452 30.741 1.00 53.33 ? 867 PHE A O 1 ATOM 11977 C CB . PHE A 1 758 ? 64.282 5.859 29.283 1.00 49.09 ? 867 PHE A CB 1 ATOM 11978 C CG . PHE A 1 758 ? 64.183 6.431 27.880 1.00 52.20 ? 867 PHE A CG 1 ATOM 11979 C CD1 . PHE A 1 758 ? 65.181 6.186 26.937 1.00 56.77 ? 867 PHE A CD1 1 ATOM 11980 C CD2 . PHE A 1 758 ? 63.109 7.241 27.510 1.00 54.81 ? 867 PHE A CD2 1 ATOM 11981 C CE1 . PHE A 1 758 ? 65.081 6.701 25.643 1.00 57.45 ? 867 PHE A CE1 1 ATOM 11982 C CE2 . PHE A 1 758 ? 63.004 7.747 26.207 1.00 58.46 ? 867 PHE A CE2 1 ATOM 11983 C CZ . PHE A 1 758 ? 63.990 7.471 25.282 1.00 57.60 ? 867 PHE A CZ 1 ATOM 11984 H H . PHE A 1 758 ? 64.309 5.985 31.869 1.00 46.33 ? 867 PHE A H 1 ATOM 11985 H HA . PHE A 1 758 ? 66.300 6.410 29.740 1.00 48.26 ? 867 PHE A HA 1 ATOM 11986 H HB2 . PHE A 1 758 ? 64.542 4.805 29.207 1.00 47.63 ? 867 PHE A HB2 1 ATOM 11987 H HB3 . PHE A 1 758 ? 63.304 5.963 29.749 1.00 49.10 ? 867 PHE A HB3 1 ATOM 11988 H HD1 . PHE A 1 758 ? 66.039 5.568 27.199 1.00 56.46 ? 867 PHE A HD1 1 ATOM 11989 H HD2 . PHE A 1 758 ? 62.306 7.442 28.217 1.00 55.35 ? 867 PHE A HD2 1 ATOM 11990 H HE1 . PHE A 1 758 ? 65.863 6.482 24.919 1.00 57.45 ? 867 PHE A HE1 1 ATOM 11991 H HE2 . PHE A 1 758 ? 62.148 8.361 25.925 1.00 58.34 ? 867 PHE A HE2 1 ATOM 11992 H HZ . PHE A 1 758 ? 63.921 7.885 24.275 1.00 58.47 ? 867 PHE A HZ 1 ATOM 11993 N N . LEU A 1 759 ? 65.751 8.873 29.429 1.00 48.26 ? 868 LEU A N 1 ATOM 11994 C CA . LEU A 1 759 ? 65.500 10.296 29.239 1.00 46.72 ? 868 LEU A CA 1 ATOM 11995 C C . LEU A 1 759 ? 65.743 10.684 27.797 1.00 51.22 ? 868 LEU A C 1 ATOM 11996 O O . LEU A 1 759 ? 66.658 10.182 27.169 1.00 52.71 ? 868 LEU A O 1 ATOM 11997 C CB . LEU A 1 759 ? 66.434 11.122 30.125 1.00 46.54 ? 868 LEU A CB 1 ATOM 11998 C CG . LEU A 1 759 ? 66.216 11.010 31.631 1.00 50.78 ? 868 LEU A CG 1 ATOM 11999 C CD1 . LEU A 1 759 ? 67.352 11.653 32.384 1.00 51.74 ? 868 LEU A CD1 1 ATOM 12000 C CD2 . LEU A 1 759 ? 64.891 11.600 32.047 1.00 51.99 ? 868 LEU A CD2 1 ATOM 12001 H H . LEU A 1 759 ? 66.597 8.557 28.965 1.00 48.74 ? 868 LEU A H 1 ATOM 12002 H HA . LEU A 1 759 ? 64.465 10.543 29.473 1.00 46.91 ? 868 LEU A HA 1 ATOM 12003 H HB2 . LEU A 1 759 ? 67.452 10.797 29.922 1.00 46.32 ? 868 LEU A HB2 1 ATOM 12004 H HB3 . LEU A 1 759 ? 66.349 12.175 29.856 1.00 47.56 ? 868 LEU A HB3 1 ATOM 12005 H HG . LEU A 1 759 ? 66.203 9.956 31.902 1.00 51.36 ? 868 LEU A HG 1 ATOM 12006 H HD11 . LEU A 1 759 ? 67.230 11.468 33.450 1.00 51.46 ? 868 LEU A HD11 1 ATOM 12007 H HD12 . LEU A 1 759 ? 68.296 11.229 32.041 1.00 52.19 ? 868 LEU A HD12 1 ATOM 12008 H HD13 . LEU A 1 759 ? 67.337 12.725 32.193 1.00 51.89 ? 868 LEU A HD13 1 ATOM 12009 H HD21 . LEU A 1 759 ? 64.837 11.638 33.133 1.00 51.25 ? 868 LEU A HD21 1 ATOM 12010 H HD22 . LEU A 1 759 ? 64.816 12.607 31.638 1.00 53.01 ? 868 LEU A HD22 1 ATOM 12011 H HD23 . LEU A 1 759 ? 64.074 10.987 31.665 1.00 51.79 ? 868 LEU A HD23 1 ATOM 12012 N N . ASP A 1 760 ? 64.941 11.597 27.275 1.00 47.42 ? 869 ASP A N 1 ATOM 12013 C CA . ASP A 1 760 ? 65.152 12.171 25.951 1.00 45.91 ? 869 ASP A CA 1 ATOM 12014 C C . ASP A 1 760 ? 64.505 13.561 25.968 1.00 46.57 ? 869 ASP A C 1 ATOM 12015 O O . ASP A 1 760 ? 64.193 14.045 27.042 1.00 43.55 ? 869 ASP A O 1 ATOM 12016 C CB . ASP A 1 760 ? 64.653 11.227 24.819 1.00 47.88 ? 869 ASP A CB 1 ATOM 12017 C CG . ASP A 1 760 ? 63.146 11.202 24.635 1.00 54.11 ? 869 ASP A CG 1 ATOM 12018 O OD1 . ASP A 1 760 ? 62.447 11.653 25.532 1.00 57.94 ? 869 ASP A OD1 1 ATOM 12019 O OD2 . ASP A 1 760 ? 62.677 10.804 23.554 1.00 48.19 ? 869 ASP A OD2 1 ATOM 12020 H H . ASP A 1 760 ? 64.127 11.969 27.757 1.00 48.32 ? 869 ASP A H 1 ATOM 12021 H HA . ASP A 1 760 ? 66.218 12.338 25.804 1.00 45.86 ? 869 ASP A HA 1 ATOM 12022 H HB2 . ASP A 1 760 ? 65.104 11.521 23.873 1.00 47.98 ? 869 ASP A HB2 1 ATOM 12023 H HB3 . ASP A 1 760 ? 64.966 10.212 25.060 1.00 48.58 ? 869 ASP A HB3 1 ATOM 12024 N N . ASP A 1 761 ? 64.272 14.178 24.810 1.00 47.03 ? 870 ASP A N 1 ATOM 12025 C CA . ASP A 1 761 ? 63.639 15.494 24.738 1.00 47.95 ? 870 ASP A CA 1 ATOM 12026 C C . ASP A 1 761 ? 62.137 15.487 25.103 1.00 54.50 ? 870 ASP A C 1 ATOM 12027 O O . ASP A 1 761 ? 61.558 16.569 25.243 1.00 53.97 ? 870 ASP A O 1 ATOM 12028 C CB . ASP A 1 761 ? 63.854 16.160 23.373 1.00 49.48 ? 870 ASP A CB 1 ATOM 12029 C CG . ASP A 1 761 ? 63.241 15.488 22.149 1.00 59.65 ? 870 ASP A CG 1 ATOM 12030 O OD1 . ASP A 1 761 ? 62.262 14.710 22.309 1.00 56.11 ? 870 ASP A OD1 1 ATOM 12031 O OD2 . ASP A 1 761 ? 63.678 15.812 21.022 1.00 71.04 ? 870 ASP A OD2 1 ATOM 12032 H H . ASP A 1 761 ? 64.504 13.793 23.900 1.00 48.16 ? 870 ASP A H 1 ATOM 12033 H HA . ASP A 1 761 ? 64.148 16.130 25.461 1.00 48.04 ? 870 ASP A HA 1 ATOM 12034 H HB2 . ASP A 1 761 ? 63.444 17.167 23.414 1.00 49.45 ? 870 ASP A HB2 1 ATOM 12035 H HB3 . ASP A 1 761 ? 64.930 16.219 23.210 1.00 50.15 ? 870 ASP A HB3 1 ATOM 12036 N N . GLY A 1 762 ? 61.525 14.307 25.232 1.00 51.52 ? 871 GLY A N 1 ATOM 12037 C CA . GLY A 1 762 ? 60.134 14.192 25.647 1.00 51.44 ? 871 GLY A CA 1 ATOM 12038 C C . GLY A 1 762 ? 59.113 14.117 24.533 1.00 53.31 ? 871 GLY A C 1 ATOM 12039 O O . GLY A 1 762 ? 57.957 13.841 24.823 1.00 54.76 ? 871 GLY A O 1 ATOM 12040 H H . GLY A 1 762 ? 61.933 13.401 25.035 1.00 51.20 ? 871 GLY A H 1 ATOM 12041 H HA2 . GLY A 1 762 ? 59.998 13.326 26.293 1.00 51.91 ? 871 GLY A HA2 1 ATOM 12042 H HA3 . GLY A 1 762 ? 59.878 15.043 26.279 1.00 52.15 ? 871 GLY A HA3 1 ATOM 12043 N N . HIS A 1 763 ? 59.480 14.363 23.261 1.00 47.92 ? 872 HIS A N 1 ATOM 12044 C CA . HIS A 1 763 ? 58.449 14.426 22.222 1.00 46.43 ? 872 HIS A CA 1 ATOM 12045 C C . HIS A 1 763 ? 58.830 14.147 20.763 1.00 50.43 ? 872 HIS A C 1 ATOM 12046 O O . HIS A 1 763 ? 57.915 14.072 19.936 1.00 49.02 ? 872 HIS A O 1 ATOM 12047 C CB . HIS A 1 763 ? 57.810 15.828 22.283 1.00 48.01 ? 872 HIS A CB 1 ATOM 12048 C CG . HIS A 1 763 ? 58.761 16.941 21.999 1.00 51.64 ? 872 HIS A CG 1 ATOM 12049 N ND1 . HIS A 1 763 ? 58.721 17.613 20.806 1.00 54.08 ? 872 HIS A ND1 1 ATOM 12050 C CD2 . HIS A 1 763 ? 59.718 17.493 22.780 1.00 53.76 ? 872 HIS A CD2 1 ATOM 12051 C CE1 . HIS A 1 763 ? 59.686 18.518 20.862 1.00 54.09 ? 872 HIS A CE1 1 ATOM 12052 N NE2 . HIS A 1 763 ? 60.324 18.471 22.031 1.00 54.19 ? 872 HIS A NE2 1 ATOM 12053 H H . HIS A 1 763 ? 60.437 14.509 22.957 1.00 49.20 ? 872 HIS A H 1 ATOM 12054 H HA . HIS A 1 763 ? 57.663 13.711 22.455 1.00 45.78 ? 872 HIS A HA 1 ATOM 12055 H HB2 . HIS A 1 763 ? 56.993 15.898 21.565 1.00 47.69 ? 872 HIS A HB2 1 ATOM 12056 H HB3 . HIS A 1 763 ? 57.424 16.000 23.288 1.00 49.20 ? 872 HIS A HB3 1 ATOM 12057 H HD1 . HIS A 1 763 ? 58.089 17.428 20.036 1.00 53.58 ? 872 HIS A HD1 1 ATOM 12058 H HD2 . HIS A 1 763 ? 59.914 17.269 23.826 1.00 53.03 ? 872 HIS A HD2 1 ATOM 12059 H HE1 . HIS A 1 763 ? 59.948 19.183 20.040 1.00 54.77 ? 872 HIS A HE1 1 ATOM 12060 N N . THR A 1 764 ? 60.114 13.961 20.409 1.00 48.53 ? 873 THR A N 1 ATOM 12061 C CA . THR A 1 764 ? 60.473 13.709 19.001 1.00 47.20 ? 873 THR A CA 1 ATOM 12062 C C . THR A 1 764 ? 61.002 12.292 18.792 1.00 50.49 ? 873 THR A C 1 ATOM 12063 O O . THR A 1 764 ? 61.223 11.536 19.750 1.00 46.65 ? 873 THR A O 1 ATOM 12064 C CB . THR A 1 764 ? 61.586 14.679 18.539 1.00 50.00 ? 873 THR A CB 1 ATOM 12065 O OG1 . THR A 1 764 ? 62.801 14.258 19.158 1.00 56.23 ? 873 THR A OG1 1 ATOM 12066 C CG2 . THR A 1 764 ? 61.273 16.141 18.839 1.00 44.68 ? 873 THR A CG2 1 ATOM 12067 H H . THR A 1 764 ? 60.914 13.965 21.035 1.00 48.94 ? 873 THR A H 1 ATOM 12068 H HA . THR A 1 764 ? 59.613 13.849 18.350 1.00 46.77 ? 873 THR A HA 1 ATOM 12069 H HB . THR A 1 764 ? 61.739 14.590 17.466 1.00 49.16 ? 873 THR A HB 1 ATOM 12070 H HG1 . THR A 1 764 ? 63.347 15.024 19.474 1.00 56.03 ? 873 THR A HG1 1 ATOM 12071 H HG21 . THR A 1 764 ? 62.069 16.772 18.446 1.00 44.35 ? 873 THR A HG21 1 ATOM 12072 H HG22 . THR A 1 764 ? 60.330 16.435 18.379 1.00 44.85 ? 873 THR A HG22 1 ATOM 12073 H HG23 . THR A 1 764 ? 61.209 16.300 19.915 1.00 44.61 ? 873 THR A HG23 1 ATOM 12074 N N . PHE A 1 765 ? 61.288 11.970 17.515 1.00 47.59 ? 874 PHE A N 1 ATOM 12075 C CA . PHE A 1 765 ? 61.945 10.722 17.171 1.00 46.66 ? 874 PHE A CA 1 ATOM 12076 C C . PHE A 1 765 ? 63.475 10.843 17.239 1.00 50.57 ? 874 PHE A C 1 ATOM 12077 O O . PHE A 1 765 ? 64.155 9.909 16.815 1.00 51.08 ? 874 PHE A O 1 ATOM 12078 C CB . PHE A 1 765 ? 61.511 10.278 15.783 1.00 48.51 ? 874 PHE A CB 1 ATOM 12079 C CG . PHE A 1 765 ? 60.092 9.770 15.781 1.00 48.04 ? 874 PHE A CG 1 ATOM 12080 C CD1 . PHE A 1 765 ? 59.789 8.521 16.298 1.00 48.83 ? 874 PHE A CD1 1 ATOM 12081 C CD2 . PHE A 1 765 ? 59.058 10.539 15.255 1.00 48.17 ? 874 PHE A CD2 1 ATOM 12082 C CE1 . PHE A 1 765 ? 58.476 8.046 16.281 1.00 48.30 ? 874 PHE A CE1 1 ATOM 12083 C CE2 . PHE A 1 765 ? 57.746 10.052 15.221 1.00 49.78 ? 874 PHE A CE2 1 ATOM 12084 C CZ . PHE A 1 765 ? 57.461 8.813 15.742 1.00 47.23 ? 874 PHE A CZ 1 ATOM 12085 H H . PHE A 1 765 ? 61.035 12.553 16.723 1.00 47.02 ? 874 PHE A H 1 ATOM 12086 H HA . PHE A 1 765 ? 61.665 9.937 17.871 1.00 46.28 ? 874 PHE A HA 1 ATOM 12087 H HB2 . PHE A 1 765 ? 61.582 11.119 15.094 1.00 49.83 ? 874 PHE A HB2 1 ATOM 12088 H HB3 . PHE A 1 765 ? 62.155 9.469 15.438 1.00 49.76 ? 874 PHE A HB3 1 ATOM 12089 H HD1 . PHE A 1 765 ? 60.589 7.909 16.716 1.00 48.72 ? 874 PHE A HD1 1 ATOM 12090 H HD2 . PHE A 1 765 ? 59.267 11.521 14.835 1.00 48.21 ? 874 PHE A HD2 1 ATOM 12091 H HE1 . PHE A 1 765 ? 58.260 7.066 16.702 1.00 48.50 ? 874 PHE A HE1 1 ATOM 12092 H HE2 . PHE A 1 765 ? 56.938 10.671 14.834 1.00 49.22 ? 874 PHE A HE2 1 ATOM 12093 H HZ . PHE A 1 765 ? 56.429 8.462 15.756 1.00 47.39 ? 874 PHE A HZ 1 ATOM 12094 N N . ASN A 1 766 ? 64.036 11.927 17.833 1.00 46.46 ? 875 ASN A N 1 ATOM 12095 C CA . ASN A 1 766 ? 65.496 12.081 17.918 1.00 45.43 ? 875 ASN A CA 1 ATOM 12096 C C . ASN A 1 766 ? 66.200 10.950 18.658 1.00 51.08 ? 875 ASN A C 1 ATOM 12097 O O . ASN A 1 766 ? 67.348 10.657 18.347 1.00 52.47 ? 875 ASN A O 1 ATOM 12098 C CB . ASN A 1 766 ? 65.880 13.435 18.505 1.00 42.10 ? 875 ASN A CB 1 ATOM 12099 C CG . ASN A 1 766 ? 65.511 14.616 17.630 1.00 46.48 ? 875 ASN A CG 1 ATOM 12100 O OD1 . ASN A 1 766 ? 65.054 14.479 16.501 1.00 41.55 ? 875 ASN A OD1 1 ATOM 12101 N ND2 . ASN A 1 766 ? 65.606 15.806 18.159 1.00 46.22 ? 875 ASN A ND2 1 ATOM 12102 H H . ASN A 1 766 ? 63.530 12.693 18.264 1.00 46.55 ? 875 ASN A H 1 ATOM 12103 H HA . ASN A 1 766 ? 65.880 12.059 16.900 1.00 45.61 ? 875 ASN A HA 1 ATOM 12104 H HB2 . ASN A 1 766 ? 65.389 13.553 19.468 1.00 41.43 ? 875 ASN A HB2 1 ATOM 12105 H HB3 . ASN A 1 766 ? 66.961 13.450 18.626 1.00 42.23 ? 875 ASN A HB3 1 ATOM 12106 H HD21 . ASN A 1 766 ? 65.354 16.624 17.610 1.00 46.72 ? 875 ASN A HD21 1 ATOM 12107 H HD22 . ASN A 1 766 ? 65.887 15.912 19.128 1.00 46.54 ? 875 ASN A HD22 1 ATOM 12108 N N . TYR A 1 767 ? 65.533 10.297 19.622 1.00 48.16 ? 876 TYR A N 1 ATOM 12109 C CA . TYR A 1 767 ? 66.130 9.144 20.309 1.00 46.41 ? 876 TYR A CA 1 ATOM 12110 C C . TYR A 1 767 ? 66.487 8.025 19.312 1.00 52.59 ? 876 TYR A C 1 ATOM 12111 O O . TYR A 1 767 ? 67.438 7.302 19.542 1.00 54.63 ? 876 TYR A O 1 ATOM 12112 C CB . TYR A 1 767 ? 65.194 8.612 21.421 1.00 46.58 ? 876 TYR A CB 1 ATOM 12113 C CG . TYR A 1 767 ? 63.984 7.835 20.914 1.00 45.17 ? 876 TYR A CG 1 ATOM 12114 C CD1 . TYR A 1 767 ? 62.886 8.489 20.368 1.00 46.15 ? 876 TYR A CD1 1 ATOM 12115 C CD2 . TYR A 1 767 ? 63.951 6.445 20.964 1.00 42.90 ? 876 TYR A CD2 1 ATOM 12116 C CE1 . TYR A 1 767 ? 61.814 7.781 19.833 1.00 44.26 ? 876 TYR A CE1 1 ATOM 12117 C CE2 . TYR A 1 767 ? 62.867 5.731 20.470 1.00 41.98 ? 876 TYR A CE2 1 ATOM 12118 C CZ . TYR A 1 767 ? 61.817 6.400 19.864 1.00 48.61 ? 876 TYR A CZ 1 ATOM 12119 O OH . TYR A 1 767 ? 60.714 5.733 19.358 1.00 46.57 ? 876 TYR A OH 1 ATOM 12120 H H . TYR A 1 767 ? 64.640 10.604 19.994 1.00 49.05 ? 876 TYR A H 1 ATOM 12121 H HA . TYR A 1 767 ? 67.061 9.457 20.780 1.00 45.34 ? 876 TYR A HA 1 ATOM 12122 H HB2 . TYR A 1 767 ? 65.778 7.934 22.045 1.00 46.86 ? 876 TYR A HB2 1 ATOM 12123 H HB3 . TYR A 1 767 ? 64.842 9.447 22.023 1.00 47.04 ? 876 TYR A HB3 1 ATOM 12124 H HD1 . TYR A 1 767 ? 62.862 9.575 20.326 1.00 46.27 ? 876 TYR A HD1 1 ATOM 12125 H HD2 . TYR A 1 767 ? 64.811 5.921 21.382 1.00 42.95 ? 876 TYR A HD2 1 ATOM 12126 H HE1 . TYR A 1 767 ? 60.969 8.309 19.394 1.00 44.04 ? 876 TYR A HE1 1 ATOM 12127 H HE2 . TYR A 1 767 ? 62.887 4.642 20.488 1.00 41.97 ? 876 TYR A HE2 1 ATOM 12128 H HH . TYR A 1 767 ? 60.921 4.772 19.222 1.00 47.09 ? 876 TYR A HH 1 ATOM 12129 N N . GLN A 1 768 ? 65.726 7.884 18.227 1.00 49.36 ? 877 GLN A N 1 ATOM 12130 C CA . GLN A 1 768 ? 65.936 6.839 17.247 1.00 49.30 ? 877 GLN A CA 1 ATOM 12131 C C . GLN A 1 768 ? 66.748 7.330 16.013 1.00 54.95 ? 877 GLN A C 1 ATOM 12132 O O . GLN A 1 768 ? 67.632 6.617 15.557 1.00 54.25 ? 877 GLN A O 1 ATOM 12133 C CB . GLN A 1 768 ? 64.602 6.166 16.850 1.00 50.19 ? 877 GLN A CB 1 ATOM 12134 C CG . GLN A 1 768 ? 63.637 6.920 15.951 1.00 74.44 ? 877 GLN A CG 1 ATOM 12135 C CD . GLN A 1 768 ? 62.658 5.937 15.362 1.00 106.51 ? 877 GLN A CD 1 ATOM 12136 O OE1 . GLN A 1 768 ? 62.198 5.004 16.041 1.00 96.74 ? 877 GLN A OE1 1 ATOM 12137 N NE2 . GLN A 1 768 ? 62.318 6.117 14.085 1.00 112.45 ? 877 GLN A NE2 1 ATOM 12138 H H . GLN A 1 768 ? 64.934 8.476 17.995 1.00 49.54 ? 877 GLN A H 1 ATOM 12139 H HA . GLN A 1 768 ? 66.509 6.037 17.704 1.00 48.85 ? 877 GLN A HA 1 ATOM 12140 H HB2 . GLN A 1 768 ? 64.841 5.237 16.338 1.00 49.85 ? 877 GLN A HB2 1 ATOM 12141 H HB3 . GLN A 1 768 ? 64.043 5.956 17.760 1.00 50.49 ? 877 GLN A HB3 1 ATOM 12142 H HG2 . GLN A 1 768 ? 63.062 7.629 16.544 1.00 74.43 ? 877 GLN A HG2 1 ATOM 12143 H HG3 . GLN A 1 768 ? 64.161 7.422 15.140 1.00 74.46 ? 877 GLN A HG3 1 ATOM 12144 H HE21 . GLN A 1 768 ? 62.698 6.889 13.546 1.00 112.55 ? 877 GLN A HE21 1 ATOM 12145 H HE22 . GLN A 1 768 ? 61.662 5.479 13.647 1.00 112.81 ? 877 GLN A HE22 1 ATOM 12146 N N . THR A 1 769 ? 66.489 8.550 15.516 1.00 50.51 ? 878 THR A N 1 ATOM 12147 C CA . THR A 1 769 ? 67.175 9.069 14.330 1.00 49.18 ? 878 THR A CA 1 ATOM 12148 C C . THR A 1 769 ? 68.559 9.666 14.628 1.00 53.43 ? 878 THR A C 1 ATOM 12149 O O . THR A 1 769 ? 69.391 9.744 13.723 1.00 51.25 ? 878 THR A O 1 ATOM 12150 C CB . THR A 1 769 ? 66.300 10.088 13.609 1.00 50.31 ? 878 THR A CB 1 ATOM 12151 O OG1 . THR A 1 769 ? 66.171 11.257 14.414 1.00 51.90 ? 878 THR A OG1 1 ATOM 12152 C CG2 . THR A 1 769 ? 64.936 9.535 13.252 1.00 47.13 ? 878 THR A CG2 1 ATOM 12153 H H . THR A 1 769 ? 65.827 9.200 15.930 1.00 51.04 ? 878 THR A H 1 ATOM 12154 H HA . THR A 1 769 ? 67.322 8.246 13.633 1.00 49.45 ? 878 THR A HA 1 ATOM 12155 H HB . THR A 1 769 ? 66.798 10.374 12.685 1.00 50.78 ? 878 THR A HB 1 ATOM 12156 H HG1 . THR A 1 769 ? 65.511 11.883 14.017 1.00 51.50 ? 878 THR A HG1 1 ATOM 12157 H HG21 . THR A 1 769 ? 64.448 10.194 12.535 1.00 46.65 ? 878 THR A HG21 1 ATOM 12158 H HG22 . THR A 1 769 ? 65.031 8.541 12.817 1.00 47.88 ? 878 THR A HG22 1 ATOM 12159 H HG23 . THR A 1 769 ? 64.302 9.461 14.135 1.00 47.29 ? 878 THR A HG23 1 ATOM 12160 N N . ARG A 1 770 ? 68.772 10.184 15.849 1.00 50.04 ? 879 ARG A N 1 ATOM 12161 C CA . ARG A 1 770 ? 70.034 10.795 16.236 1.00 48.62 ? 879 ARG A CA 1 ATOM 12162 C C . ARG A 1 770 ? 70.663 10.156 17.469 1.00 52.81 ? 879 ARG A C 1 ATOM 12163 O O . ARG A 1 770 ? 71.734 10.606 17.877 1.00 50.70 ? 879 ARG A O 1 ATOM 12164 C CB . ARG A 1 770 ? 69.819 12.307 16.465 1.00 47.77 ? 879 ARG A CB 1 ATOM 12165 C CG . ARG A 1 770 ? 69.373 13.056 15.208 1.00 47.93 ? 879 ARG A CG 1 ATOM 12166 C CD . ARG A 1 770 ? 68.928 14.466 15.521 1.00 75.88 ? 879 ARG A CD 1 ATOM 12167 N NE . ARG A 1 770 ? 69.212 15.395 14.422 1.00 99.35 ? 879 ARG A NE 1 ATOM 12168 C CZ . ARG A 1 770 ? 70.377 16.014 14.204 1.00 116.94 ? 879 ARG A CZ 1 ATOM 12169 N NH1 . ARG A 1 770 ? 71.414 15.810 15.013 1.00 96.14 ? 879 ARG A NH1 1 ATOM 12170 N NH2 . ARG A 1 770 ? 70.513 16.839 13.172 1.00 114.40 ? 879 ARG A NH2 1 ATOM 12171 H H . ARG A 1 770 ? 68.060 10.258 16.570 1.00 51.07 ? 879 ARG A H 1 ATOM 12172 H HA . ARG A 1 770 ? 70.761 10.697 15.432 1.00 48.70 ? 879 ARG A HA 1 ATOM 12173 H HB2 . ARG A 1 770 ? 69.045 12.449 17.218 1.00 48.25 ? 879 ARG A HB2 1 ATOM 12174 H HB3 . ARG A 1 770 ? 70.749 12.760 16.809 1.00 46.58 ? 879 ARG A HB3 1 ATOM 12175 H HG2 . ARG A 1 770 ? 70.214 13.116 14.519 1.00 48.16 ? 879 ARG A HG2 1 ATOM 12176 H HG3 . ARG A 1 770 ? 68.539 12.541 14.735 1.00 46.52 ? 879 ARG A HG3 1 ATOM 12177 H HD2 . ARG A 1 770 ? 67.848 14.443 15.658 1.00 76.08 ? 879 ARG A HD2 1 ATOM 12178 H HD3 . ARG A 1 770 ? 69.390 14.831 16.436 1.00 75.85 ? 879 ARG A HD3 1 ATOM 12179 H HE . ARG A 1 770 ? 68.445 15.588 13.786 1.00 99.53 ? 879 ARG A HE 1 ATOM 12180 H HH11 . ARG A 1 770 ? 71.374 15.183 15.808 1.00 96.07 ? 879 ARG A HH11 1 ATOM 12181 H HH12 . ARG A 1 770 ? 72.291 16.282 14.820 1.00 96.07 ? 879 ARG A HH12 1 ATOM 12182 H HH21 . ARG A 1 770 ? 69.732 17.015 12.548 1.00 114.62 ? 879 ARG A HH21 1 ATOM 12183 H HH22 . ARG A 1 770 ? 71.397 17.309 13.004 1.00 114.59 ? 879 ARG A HH22 1 ATOM 12184 N N . HIS A 1 771 ? 70.039 9.106 18.060 1.00 53.71 ? 880 HIS A N 1 ATOM 12185 C CA . HIS A 1 771 ? 70.513 8.477 19.308 1.00 54.26 ? 880 HIS A CA 1 ATOM 12186 C C . HIS A 1 771 ? 70.684 9.524 20.394 1.00 56.50 ? 880 HIS A C 1 ATOM 12187 O O . HIS A 1 771 ? 71.625 9.469 21.182 1.00 56.34 ? 880 HIS A O 1 ATOM 12188 C CB . HIS A 1 771 ? 71.787 7.645 19.074 1.00 56.23 ? 880 HIS A CB 1 ATOM 12189 C CG . HIS A 1 771 ? 71.559 6.389 18.292 1.00 60.21 ? 880 HIS A CG 1 ATOM 12190 N ND1 . HIS A 1 771 ? 72.618 5.681 17.753 1.00 61.72 ? 880 HIS A ND1 1 ATOM 12191 C CD2 . HIS A 1 771 ? 70.413 5.706 18.056 1.00 61.94 ? 880 HIS A CD2 1 ATOM 12192 C CE1 . HIS A 1 771 ? 72.080 4.614 17.182 1.00 61.03 ? 880 HIS A CE1 1 ATOM 12193 N NE2 . HIS A 1 771 ? 70.764 4.578 17.359 1.00 61.63 ? 880 HIS A NE2 1 ATOM 12194 H H . HIS A 1 771 ? 69.195 8.659 17.715 1.00 54.39 ? 880 HIS A H 1 ATOM 12195 H HA . HIS A 1 771 ? 69.755 7.799 19.693 1.00 53.78 ? 880 HIS A HA 1 ATOM 12196 H HB2 . HIS A 1 771 ? 72.535 8.237 18.551 1.00 56.84 ? 880 HIS A HB2 1 ATOM 12197 H HB3 . HIS A 1 771 ? 72.181 7.323 20.036 1.00 56.26 ? 880 HIS A HB3 1 ATOM 12198 H HD2 . HIS A 1 771 ? 69.404 5.992 18.346 1.00 61.62 ? 880 HIS A HD2 1 ATOM 12199 H HE1 . HIS A 1 771 ? 72.637 3.856 16.635 1.00 61.67 ? 880 HIS A HE1 1 ATOM 12200 H HE2 . HIS A 1 771 ? 70.139 3.838 17.055 1.00 62.44 ? 880 HIS A HE2 1 ATOM 12201 N N . GLU A 1 772 ? 69.755 10.496 20.427 1.00 54.53 ? 881 GLU A N 1 ATOM 12202 C CA . GLU A 1 772 ? 69.746 11.546 21.439 1.00 53.87 ? 881 GLU A CA 1 ATOM 12203 C C . GLU A 1 772 ? 68.815 11.131 22.591 1.00 54.31 ? 881 GLU A C 1 ATOM 12204 O O . GLU A 1 772 ? 67.614 11.408 22.588 1.00 54.06 ? 881 GLU A O 1 ATOM 12205 C CB . GLU A 1 772 ? 69.341 12.890 20.844 1.00 55.39 ? 881 GLU A CB 1 ATOM 12206 C CG . GLU A 1 772 ? 70.432 13.440 19.951 1.00 70.10 ? 881 GLU A CG 1 ATOM 12207 C CD . GLU A 1 772 ? 70.097 14.683 19.155 1.00 91.20 ? 881 GLU A CD 1 ATOM 12208 O OE1 . GLU A 1 772 ? 71.010 15.210 18.481 1.00 95.63 ? 881 GLU A OE1 1 ATOM 12209 O OE2 . GLU A 1 772 ? 68.924 15.119 19.179 1.00 86.79 ? 881 GLU A OE2 1 ATOM 12210 H H . GLU A 1 772 ? 68.980 10.579 19.776 1.00 55.14 ? 881 GLU A H 1 ATOM 12211 H HA . GLU A 1 772 ? 70.754 11.676 21.822 1.00 53.21 ? 881 GLU A HA 1 ATOM 12212 H HB2 . GLU A 1 772 ? 68.427 12.761 20.264 1.00 55.34 ? 881 GLU A HB2 1 ATOM 12213 H HB3 . GLU A 1 772 ? 69.183 13.590 21.664 1.00 55.40 ? 881 GLU A HB3 1 ATOM 12214 H HG2 . GLU A 1 772 ? 71.283 13.680 20.587 1.00 70.65 ? 881 GLU A HG2 1 ATOM 12215 H HG3 . GLU A 1 772 ? 70.727 12.671 19.238 1.00 70.40 ? 881 GLU A HG3 1 ATOM 12216 N N . PHE A 1 773 ? 69.387 10.397 23.534 1.00 47.36 ? 882 PHE A N 1 ATOM 12217 C CA . PHE A 1 773 ? 68.707 9.932 24.728 1.00 44.86 ? 882 PHE A CA 1 ATOM 12218 C C . PHE A 1 773 ? 69.743 9.454 25.719 1.00 46.33 ? 882 PHE A C 1 ATOM 12219 O O . PHE A 1 773 ? 70.905 9.300 25.373 1.00 41.70 ? 882 PHE A O 1 ATOM 12220 C CB . PHE A 1 773 ? 67.766 8.753 24.391 1.00 46.05 ? 882 PHE A CB 1 ATOM 12221 C CG . PHE A 1 773 ? 68.469 7.468 23.987 1.00 47.43 ? 882 PHE A CG 1 ATOM 12222 C CD1 . PHE A 1 773 ? 68.833 7.243 22.667 1.00 49.81 ? 882 PHE A CD1 1 ATOM 12223 C CD2 . PHE A 1 773 ? 68.729 6.469 24.925 1.00 48.48 ? 882 PHE A CD2 1 ATOM 12224 C CE1 . PHE A 1 773 ? 69.499 6.078 22.307 1.00 49.72 ? 882 PHE A CE1 1 ATOM 12225 C CE2 . PHE A 1 773 ? 69.362 5.289 24.556 1.00 50.92 ? 882 PHE A CE2 1 ATOM 12226 C CZ . PHE A 1 773 ? 69.750 5.105 23.249 1.00 49.05 ? 882 PHE A CZ 1 ATOM 12227 H H . PHE A 1 773 ? 70.345 10.066 23.466 1.00 47.93 ? 882 PHE A H 1 ATOM 12228 H HA . PHE A 1 773 ? 68.137 10.754 25.158 1.00 45.09 ? 882 PHE A HA 1 ATOM 12229 H HB2 . PHE A 1 773 ? 67.186 8.516 25.281 1.00 46.25 ? 882 PHE A HB2 1 ATOM 12230 H HB3 . PHE A 1 773 ? 67.086 9.033 23.587 1.00 45.52 ? 882 PHE A HB3 1 ATOM 12231 H HD1 . PHE A 1 773 ? 68.664 8.023 21.924 1.00 49.93 ? 882 PHE A HD1 1 ATOM 12232 H HD2 . PHE A 1 773 ? 68.397 6.583 25.956 1.00 48.95 ? 882 PHE A HD2 1 ATOM 12233 H HE1 . PHE A 1 773 ? 69.806 5.931 21.273 1.00 49.65 ? 882 PHE A HE1 1 ATOM 12234 H HE2 . PHE A 1 773 ? 69.544 4.517 25.302 1.00 50.50 ? 882 PHE A HE2 1 ATOM 12235 H HZ . PHE A 1 773 ? 70.252 4.184 22.961 1.00 48.86 ? 882 PHE A HZ 1 ATOM 12236 N N . LEU A 1 774 ? 69.301 9.141 26.926 1.00 47.02 ? 883 LEU A N 1 ATOM 12237 C CA . LEU A 1 774 ? 70.118 8.494 27.946 1.00 47.35 ? 883 LEU A CA 1 ATOM 12238 C C . LEU A 1 774 ? 69.371 7.291 28.441 1.00 50.09 ? 883 LEU A C 1 ATOM 12239 O O . LEU A 1 774 ? 68.171 7.374 28.667 1.00 48.67 ? 883 LEU A O 1 ATOM 12240 C CB . LEU A 1 774 ? 70.374 9.388 29.157 1.00 47.40 ? 883 LEU A CB 1 ATOM 12241 C CG . LEU A 1 774 ? 71.237 10.593 28.913 1.00 52.95 ? 883 LEU A CG 1 ATOM 12242 C CD1 . LEU A 1 774 ? 71.178 11.555 30.099 1.00 53.87 ? 883 LEU A CD1 1 ATOM 12243 C CD2 . LEU A 1 774 ? 72.671 10.201 28.607 1.00 56.62 ? 883 LEU A CD2 1 ATOM 12244 H H . LEU A 1 774 ? 68.356 9.340 27.239 1.00 48.11 ? 883 LEU A H 1 ATOM 12245 H HA . LEU A 1 774 ? 71.074 8.174 27.537 1.00 47.95 ? 883 LEU A HA 1 ATOM 12246 H HB2 . LEU A 1 774 ? 69.408 9.740 29.516 1.00 48.82 ? 883 LEU A HB2 1 ATOM 12247 H HB3 . LEU A 1 774 ? 70.839 8.797 29.945 1.00 46.75 ? 883 LEU A HB3 1 ATOM 12248 H HG . LEU A 1 774 ? 70.833 11.084 28.032 1.00 52.93 ? 883 LEU A HG 1 ATOM 12249 H HD11 . LEU A 1 774 ? 71.728 12.458 29.842 1.00 53.24 ? 883 LEU A HD11 1 ATOM 12250 H HD12 . LEU A 1 774 ? 70.141 11.799 30.324 1.00 54.17 ? 883 LEU A HD12 1 ATOM 12251 H HD13 . LEU A 1 774 ? 71.632 11.078 30.968 1.00 54.49 ? 883 LEU A HD13 1 ATOM 12252 H HD21 . LEU A 1 774 ? 73.291 11.095 28.633 1.00 56.83 ? 883 LEU A HD21 1 ATOM 12253 H HD22 . LEU A 1 774 ? 73.019 9.495 29.361 1.00 57.08 ? 883 LEU A HD22 1 ATOM 12254 H HD23 . LEU A 1 774 ? 72.719 9.751 27.616 1.00 56.63 ? 883 LEU A HD23 1 ATOM 12255 N N . LEU A 1 775 ? 70.073 6.182 28.633 1.00 48.36 ? 884 LEU A N 1 ATOM 12256 C CA . LEU A 1 775 ? 69.528 5.021 29.332 1.00 48.83 ? 884 LEU A CA 1 ATOM 12257 C C . LEU A 1 775 ? 70.554 4.679 30.410 1.00 51.57 ? 884 LEU A C 1 ATOM 12258 O O . LEU A 1 775 ? 71.638 4.196 30.095 1.00 50.47 ? 884 LEU A O 1 ATOM 12259 C CB . LEU A 1 775 ? 69.233 3.829 28.426 1.00 48.86 ? 884 LEU A CB 1 ATOM 12260 C CG . LEU A 1 775 ? 68.501 2.695 29.139 1.00 54.69 ? 884 LEU A CG 1 ATOM 12261 C CD1 . LEU A 1 775 ? 67.051 3.069 29.484 1.00 55.85 ? 884 LEU A CD1 1 ATOM 12262 C CD2 . LEU A 1 775 ? 68.572 1.441 28.341 1.00 55.18 ? 884 LEU A CD2 1 ATOM 12263 H H . LEU A 1 775 ? 71.013 6.031 28.280 1.00 48.29 ? 884 LEU A H 1 ATOM 12264 H HA . LEU A 1 775 ? 68.588 5.291 29.812 1.00 49.45 ? 884 LEU A HA 1 ATOM 12265 H HB2 . LEU A 1 775 ? 68.607 4.170 27.602 1.00 48.45 ? 884 LEU A HB2 1 ATOM 12266 H HB3 . LEU A 1 775 ? 70.174 3.441 28.043 1.00 48.59 ? 884 LEU A HB3 1 ATOM 12267 H HG . LEU A 1 775 ? 68.978 2.513 30.101 1.00 55.23 ? 884 LEU A HG 1 ATOM 12268 H HD11 . LEU A 1 775 ? 66.482 2.160 29.674 1.00 56.47 ? 884 LEU A HD11 1 ATOM 12269 H HD12 . LEU A 1 775 ? 67.046 3.678 30.388 1.00 55.55 ? 884 LEU A HD12 1 ATOM 12270 H HD13 . LEU A 1 775 ? 66.603 3.624 28.660 1.00 56.72 ? 884 LEU A HD13 1 ATOM 12271 H HD21 . LEU A 1 775 ? 68.085 0.641 28.896 1.00 55.54 ? 884 LEU A HD21 1 ATOM 12272 H HD22 . LEU A 1 775 ? 68.069 1.602 27.389 1.00 54.65 ? 884 LEU A HD22 1 ATOM 12273 H HD23 . LEU A 1 775 ? 69.618 1.185 28.174 1.00 55.68 ? 884 LEU A HD23 1 ATOM 12274 N N . ARG A 1 776 ? 70.241 5.019 31.667 1.00 49.61 ? 885 ARG A N 1 ATOM 12275 C CA . ARG A 1 776 ? 71.118 4.793 32.816 1.00 49.08 ? 885 ARG A CA 1 ATOM 12276 C C . ARG A 1 776 ? 70.716 3.563 33.568 1.00 52.20 ? 885 ARG A C 1 ATOM 12277 O O . ARG A 1 776 ? 69.550 3.199 33.576 1.00 49.99 ? 885 ARG A O 1 ATOM 12278 C CB . ARG A 1 776 ? 71.057 5.970 33.790 1.00 50.51 ? 885 ARG A CB 1 ATOM 12279 C CG . ARG A 1 776 ? 71.440 7.315 33.186 1.00 62.79 ? 885 ARG A CG 1 ATOM 12280 C CD . ARG A 1 776 ? 72.720 7.380 32.325 1.00 74.68 ? 885 ARG A CD 1 ATOM 12281 N NE . ARG A 1 776 ? 74.042 6.749 32.437 1.00 88.22 ? 885 ARG A NE 1 ATOM 12282 C CZ . ARG A 1 776 ? 74.994 7.061 33.276 1.00 96.36 ? 885 ARG A CZ 1 ATOM 12283 N NH1 . ARG A 1 776 ? 74.742 7.830 34.301 1.00 96.98 ? 885 ARG A NH1 1 ATOM 12284 N NH2 . ARG A 1 776 ? 76.178 6.502 33.174 1.00 79.28 ? 885 ARG A NH2 1 ATOM 12285 H H . ARG A 1 776 ? 69.361 5.459 31.924 1.00 50.93 ? 885 ARG A H 1 ATOM 12286 H HA . ARG A 1 776 ? 72.154 4.681 32.510 1.00 49.05 ? 885 ARG A HA 1 ATOM 12287 H HB2 . ARG A 1 776 ? 70.027 6.055 34.141 1.00 50.77 ? 885 ARG A HB2 1 ATOM 12288 H HB3 . ARG A 1 776 ? 71.704 5.789 34.647 1.00 50.18 ? 885 ARG A HB3 1 ATOM 12289 H HG2 . ARG A 1 776 ? 70.643 7.601 32.491 1.00 63.09 ? 885 ARG A HG2 1 ATOM 12290 H HG3 . ARG A 1 776 ? 71.467 8.061 33.980 1.00 62.90 ? 885 ARG A HG3 1 ATOM 12291 H HD2 . ARG A 1 776 ? 72.548 6.683 31.513 1.00 74.75 ? 885 ARG A HD2 1 ATOM 12292 H HD3 . ARG A 1 776 ? 72.858 8.404 31.998 1.00 74.63 ? 885 ARG A HD3 1 ATOM 12293 H HE . ARG A 1 776 ? 74.350 6.267 31.600 1.00 88.36 ? 885 ARG A HE 1 ATOM 12294 H HH11 . ARG A 1 776 ? 73.806 8.196 34.443 1.00 97.16 ? 885 ARG A HH11 1 ATOM 12295 H HH12 . ARG A 1 776 ? 75.435 7.916 35.035 1.00 97.24 ? 885 ARG A HH12 1 ATOM 12296 H HH21 . ARG A 1 776 ? 76.427 5.987 32.339 1.00 79.65 ? 885 ARG A HH21 1 ATOM 12297 H HH22 . ARG A 1 776 ? 76.923 6.656 33.844 1.00 79.22 ? 885 ARG A HH22 1 ATOM 12298 N N . ARG A 1 777 ? 71.699 2.932 34.217 1.00 51.38 ? 886 ARG A N 1 ATOM 12299 C CA . ARG A 1 777 ? 71.480 1.825 35.141 1.00 51.76 ? 886 ARG A CA 1 ATOM 12300 C C . ARG A 1 777 ? 71.999 2.289 36.484 1.00 52.41 ? 886 ARG A C 1 ATOM 12301 O O . ARG A 1 777 ? 73.136 2.749 36.567 1.00 49.57 ? 886 ARG A O 1 ATOM 12302 C CB . ARG A 1 777 ? 72.210 0.541 34.731 1.00 56.29 ? 886 ARG A CB 1 ATOM 12303 C CG . ARG A 1 777 ? 72.001 -0.613 35.739 1.00 75.86 ? 886 ARG A CG 1 ATOM 12304 C CD . ARG A 1 777 ? 72.599 -1.924 35.266 1.00 102.01 ? 886 ARG A CD 1 ATOM 12305 N NE . ARG A 1 777 ? 73.881 -2.223 35.933 1.00 123.13 ? 886 ARG A NE 1 ATOM 12306 C CZ . ARG A 1 777 ? 74.061 -3.013 36.996 1.00 137.53 ? 886 ARG A CZ 1 ATOM 12307 N NH1 . ARG A 1 777 ? 73.022 -3.618 37.577 1.00 111.57 ? 886 ARG A NH1 1 ATOM 12308 N NH2 . ARG A 1 777 ? 75.282 -3.200 37.492 1.00 131.54 ? 886 ARG A NH2 1 ATOM 12309 H H . ARG A 1 777 ? 72.683 3.145 34.083 1.00 52.14 ? 886 ARG A H 1 ATOM 12310 H HA . ARG A 1 777 ? 70.420 1.593 35.227 1.00 52.39 ? 886 ARG A HA 1 ATOM 12311 H HB2 . ARG A 1 777 ? 71.826 0.214 33.766 1.00 56.17 ? 886 ARG A HB2 1 ATOM 12312 H HB3 . ARG A 1 777 ? 73.277 0.748 34.660 1.00 56.39 ? 886 ARG A HB3 1 ATOM 12313 H HG2 . ARG A 1 777 ? 72.472 -0.366 36.690 1.00 75.75 ? 886 ARG A HG2 1 ATOM 12314 H HG3 . ARG A 1 777 ? 70.934 -0.777 35.890 1.00 76.30 ? 886 ARG A HG3 1 ATOM 12315 H HD2 . ARG A 1 777 ? 71.879 -2.729 35.405 1.00 102.19 ? 886 ARG A HD2 1 ATOM 12316 H HD3 . ARG A 1 777 ? 72.821 -1.834 34.203 1.00 101.96 ? 886 ARG A HD3 1 ATOM 12317 H HE . ARG A 1 777 ? 74.709 -1.784 35.544 1.00 123.25 ? 886 ARG A HE 1 ATOM 12318 H HH11 . ARG A 1 777 ? 72.065 -3.512 37.256 1.00 111.21 ? 886 ARG A HH11 1 ATOM 12319 H HH12 . ARG A 1 777 ? 73.189 -4.214 38.382 1.00 111.46 ? 886 ARG A HH12 1 ATOM 12320 H HH21 . ARG A 1 777 ? 76.082 -2.741 37.069 1.00 131.50 ? 886 ARG A HH21 1 ATOM 12321 H HH22 . ARG A 1 777 ? 75.426 -3.796 38.301 1.00 131.70 ? 886 ARG A HH22 1 ATOM 12322 N N . PHE A 1 778 ? 71.154 2.197 37.526 1.00 50.20 ? 887 PHE A N 1 ATOM 12323 C CA . PHE A 1 778 ? 71.530 2.499 38.912 1.00 49.43 ? 887 PHE A CA 1 ATOM 12324 C C . PHE A 1 778 ? 71.616 1.159 39.618 1.00 50.20 ? 887 PHE A C 1 ATOM 12325 O O . PHE A 1 778 ? 70.772 0.290 39.368 1.00 46.06 ? 887 PHE A O 1 ATOM 12326 C CB . PHE A 1 778 ? 70.522 3.425 39.578 1.00 51.85 ? 887 PHE A CB 1 ATOM 12327 C CG . PHE A 1 778 ? 70.387 4.719 38.812 1.00 54.68 ? 887 PHE A CG 1 ATOM 12328 C CD1 . PHE A 1 778 ? 71.431 5.630 38.770 1.00 58.08 ? 887 PHE A CD1 1 ATOM 12329 C CD2 . PHE A 1 778 ? 69.207 5.039 38.155 1.00 57.57 ? 887 PHE A CD2 1 ATOM 12330 C CE1 . PHE A 1 778 ? 71.303 6.833 38.078 1.00 59.54 ? 887 PHE A CE1 1 ATOM 12331 C CE2 . PHE A 1 778 ? 69.071 6.259 37.495 1.00 60.99 ? 887 PHE A CE2 1 ATOM 12332 C CZ . PHE A 1 778 ? 70.141 7.123 37.412 1.00 59.38 ? 887 PHE A CZ 1 ATOM 12333 H H . PHE A 1 778 ? 70.178 1.931 37.440 1.00 50.43 ? 887 PHE A H 1 ATOM 12334 H HA . PHE A 1 778 ? 72.498 2.991 38.942 1.00 49.86 ? 887 PHE A HA 1 ATOM 12335 H HB2 . PHE A 1 778 ? 69.548 2.941 39.624 1.00 52.26 ? 887 PHE A HB2 1 ATOM 12336 H HB3 . PHE A 1 778 ? 70.863 3.661 40.585 1.00 50.73 ? 887 PHE A HB3 1 ATOM 12337 H HD1 . PHE A 1 778 ? 72.374 5.378 39.254 1.00 57.90 ? 887 PHE A HD1 1 ATOM 12338 H HD2 . PHE A 1 778 ? 68.356 4.364 38.216 1.00 57.88 ? 887 PHE A HD2 1 ATOM 12339 H HE1 . PHE A 1 778 ? 72.136 7.531 38.033 1.00 60.18 ? 887 PHE A HE1 1 ATOM 12340 H HE2 . PHE A 1 778 ? 68.130 6.523 37.018 1.00 60.98 ? 887 PHE A HE2 1 ATOM 12341 H HZ . PHE A 1 778 ? 70.028 8.085 36.913 1.00 59.83 ? 887 PHE A HZ 1 ATOM 12342 N N . SER A 1 779 ? 72.703 0.915 40.361 1.00 48.71 ? 888 SER A N 1 ATOM 12343 C CA . SER A 1 779 ? 72.875 -0.370 41.027 1.00 48.00 ? 888 SER A CA 1 ATOM 12344 C C . SER A 1 779 ? 73.466 -0.167 42.390 1.00 48.67 ? 888 SER A C 1 ATOM 12345 O O . SER A 1 779 ? 74.376 0.630 42.536 1.00 46.56 ? 888 SER A O 1 ATOM 12346 C CB . SER A 1 779 ? 73.745 -1.296 40.191 1.00 55.14 ? 888 SER A CB 1 ATOM 12347 O OG . SER A 1 779 ? 75.034 -0.731 40.024 1.00 72.81 ? 888 SER A OG 1 ATOM 12348 H H . SER A 1 779 ? 73.479 1.557 40.487 1.00 49.78 ? 888 SER A H 1 ATOM 12349 H HA . SER A 1 779 ? 71.910 -0.862 41.143 1.00 48.15 ? 888 SER A HA 1 ATOM 12350 H HB2 . SER A 1 779 ? 73.832 -2.254 40.703 1.00 55.18 ? 888 SER A HB2 1 ATOM 12351 H HB3 . SER A 1 779 ? 73.292 -1.425 39.208 1.00 55.11 ? 888 SER A HB3 1 ATOM 12352 H HG . SER A 1 779 ? 75.160 -0.434 39.084 1.00 73.45 ? 888 SER A HG 1 ATOM 12353 N N . PHE A 1 780 ? 72.920 -0.877 43.397 1.00 44.90 ? 889 PHE A N 1 ATOM 12354 C CA . PHE A 1 780 ? 73.360 -0.790 44.768 1.00 43.78 ? 889 PHE A CA 1 ATOM 12355 C C . PHE A 1 780 ? 73.772 -2.183 45.218 1.00 51.43 ? 889 PHE A C 1 ATOM 12356 O O . PHE A 1 780 ? 73.046 -3.150 44.988 1.00 48.94 ? 889 PHE A O 1 ATOM 12357 C CB . PHE A 1 780 ? 72.240 -0.272 45.687 1.00 44.08 ? 889 PHE A CB 1 ATOM 12358 C CG . PHE A 1 780 ? 72.740 0.094 47.060 1.00 42.60 ? 889 PHE A CG 1 ATOM 12359 C CD1 . PHE A 1 780 ? 72.973 -0.884 48.016 1.00 44.69 ? 889 PHE A CD1 1 ATOM 12360 C CD2 . PHE A 1 780 ? 73.036 1.406 47.379 1.00 42.46 ? 889 PHE A CD2 1 ATOM 12361 C CE1 . PHE A 1 780 ? 73.458 -0.550 49.266 1.00 44.73 ? 889 PHE A CE1 1 ATOM 12362 C CE2 . PHE A 1 780 ? 73.576 1.737 48.622 1.00 44.17 ? 889 PHE A CE2 1 ATOM 12363 C CZ . PHE A 1 780 ? 73.767 0.763 49.561 1.00 42.41 ? 889 PHE A CZ 1 ATOM 12364 H H . PHE A 1 780 ? 72.164 -1.543 43.277 1.00 44.75 ? 889 PHE A H 1 ATOM 12365 H HA . PHE A 1 780 ? 74.194 -0.100 44.864 1.00 43.28 ? 889 PHE A HA 1 ATOM 12366 H HB2 . PHE A 1 780 ? 71.793 0.617 45.244 1.00 44.77 ? 889 PHE A HB2 1 ATOM 12367 H HB3 . PHE A 1 780 ? 71.486 -1.051 45.801 1.00 44.88 ? 889 PHE A HB3 1 ATOM 12368 H HD1 . PHE A 1 780 ? 72.735 -1.924 47.802 1.00 46.06 ? 889 PHE A HD1 1 ATOM 12369 H HD2 . PHE A 1 780 ? 72.865 2.183 46.639 1.00 42.24 ? 889 PHE A HD2 1 ATOM 12370 H HE1 . PHE A 1 780 ? 73.632 -1.333 50.003 1.00 45.44 ? 889 PHE A HE1 1 ATOM 12371 H HE2 . PHE A 1 780 ? 73.797 2.776 48.862 1.00 43.54 ? 889 PHE A HE2 1 ATOM 12372 H HZ . PHE A 1 780 ? 74.152 1.025 50.545 1.00 42.11 ? 889 PHE A HZ 1 ATOM 12373 N N . SER A 1 781 ? 74.947 -2.286 45.844 1.00 52.84 ? 890 SER A N 1 ATOM 12374 C CA . SER A 1 781 ? 75.421 -3.540 46.436 1.00 54.85 ? 890 SER A CA 1 ATOM 12375 C C . SER A 1 781 ? 76.539 -3.204 47.401 1.00 59.23 ? 890 SER A C 1 ATOM 12376 O O . SER A 1 781 ? 77.282 -2.277 47.149 1.00 55.33 ? 890 SER A O 1 ATOM 12377 C CB . SER A 1 781 ? 75.938 -4.525 45.381 1.00 61.68 ? 890 SER A CB 1 ATOM 12378 O OG . SER A 1 781 ? 77.202 -4.148 44.856 1.00 81.57 ? 890 SER A OG 1 ATOM 12379 H H . SER A 1 781 ? 75.617 -1.523 45.897 1.00 53.12 ? 890 SER A H 1 ATOM 12380 H HA . SER A 1 781 ? 74.598 -4.014 46.971 1.00 54.98 ? 890 SER A HA 1 ATOM 12381 H HB2 . SER A 1 781 ? 76.051 -5.505 45.845 1.00 61.24 ? 890 SER A HB2 1 ATOM 12382 H HB3 . SER A 1 781 ? 75.232 -4.592 44.555 1.00 61.91 ? 890 SER A HB3 1 ATOM 12383 H HG . SER A 1 781 ? 77.192 -3.199 44.560 1.00 81.87 ? 890 SER A HG 1 ATOM 12384 N N . GLY A 1 782 ? 76.629 -3.924 48.505 1.00 60.38 ? 891 GLY A N 1 ATOM 12385 C CA . GLY A 1 782 ? 77.735 -3.754 49.446 1.00 60.63 ? 891 GLY A CA 1 ATOM 12386 C C . GLY A 1 782 ? 78.236 -2.353 49.786 1.00 65.50 ? 891 GLY A C 1 ATOM 12387 O O . GLY A 1 782 ? 79.389 -2.019 49.488 1.00 67.38 ? 891 GLY A O 1 ATOM 12388 H H . GLY A 1 782 ? 75.937 -4.620 48.770 1.00 61.45 ? 891 GLY A H 1 ATOM 12389 H HA2 . GLY A 1 782 ? 77.566 -4.387 50.317 1.00 61.74 ? 891 GLY A HA2 1 ATOM 12390 H HA3 . GLY A 1 782 ? 78.613 -4.136 48.933 1.00 60.26 ? 891 GLY A HA3 1 ATOM 12391 N N . SER A 1 783 ? 77.337 -1.478 50.201 1.00 60.86 ? 892 SER A N 1 ATOM 12392 C CA . SER A 1 783 ? 77.502 -0.110 50.685 1.00 60.25 ? 892 SER A CA 1 ATOM 12393 C C . SER A 1 783 ? 77.787 0.964 49.593 1.00 59.07 ? 892 SER A C 1 ATOM 12394 O O . SER A 1 783 ? 78.044 2.116 49.934 1.00 56.38 ? 892 SER A O 1 ATOM 12395 C CB . SER A 1 783 ? 78.501 -0.008 51.834 1.00 66.00 ? 892 SER A CB 1 ATOM 12396 O OG . SER A 1 783 ? 77.743 -0.108 53.033 1.00 79.45 ? 892 SER A OG 1 ATOM 12397 H H . SER A 1 783 ? 76.347 -1.685 50.115 1.00 61.33 ? 892 SER A H 1 ATOM 12398 H HA . SER A 1 783 ? 76.516 0.070 51.097 1.00 60.11 ? 892 SER A HA 1 ATOM 12399 H HB2 . SER A 1 783 ? 79.206 -0.836 51.801 1.00 66.32 ? 892 SER A HB2 1 ATOM 12400 H HB3 . SER A 1 783 ? 79.062 0.925 51.804 1.00 66.19 ? 892 SER A HB3 1 ATOM 12401 H HG . SER A 1 783 ? 77.315 0.762 53.249 1.00 79.45 ? 892 SER A HG 1 ATOM 12402 N N . THR A 1 784 ? 77.622 0.606 48.309 1.00 53.53 ? 893 THR A N 1 ATOM 12403 C CA . THR A 1 784 ? 77.879 1.505 47.187 1.00 52.51 ? 893 THR A CA 1 ATOM 12404 C C . THR A 1 784 ? 76.753 1.544 46.175 1.00 51.10 ? 893 THR A C 1 ATOM 12405 O O . THR A 1 784 ? 76.282 0.495 45.718 1.00 50.11 ? 893 THR A O 1 ATOM 12406 C CB . THR A 1 784 ? 79.171 1.081 46.451 1.00 66.41 ? 893 THR A CB 1 ATOM 12407 O OG1 . THR A 1 784 ? 80.173 0.866 47.445 1.00 62.80 ? 893 THR A OG1 1 ATOM 12408 C CG2 . THR A 1 784 ? 79.647 2.134 45.393 1.00 68.06 ? 893 THR A CG2 1 ATOM 12409 H H . THR A 1 784 ? 77.295 -0.303 48.001 1.00 52.69 ? 893 THR A H 1 ATOM 12410 H HA . THR A 1 784 ? 78.043 2.506 47.576 1.00 52.09 ? 893 THR A HA 1 ATOM 12411 H HB . THR A 1 784 ? 78.994 0.156 45.904 1.00 66.05 ? 893 THR A HB 1 ATOM 12412 H HG1 . THR A 1 784 ? 80.894 0.295 47.070 1.00 63.94 ? 893 THR A HG1 1 ATOM 12413 H HG21 . THR A 1 784 ? 80.583 1.819 44.934 1.00 68.06 ? 893 THR A HG21 1 ATOM 12414 H HG22 . THR A 1 784 ? 78.923 2.269 44.590 1.00 68.27 ? 893 THR A HG22 1 ATOM 12415 H HG23 . THR A 1 784 ? 79.803 3.096 45.879 1.00 68.03 ? 893 THR A HG23 1 ATOM 12416 N N . LEU A 1 785 ? 76.375 2.764 45.795 1.00 45.02 ? 894 LEU A N 1 ATOM 12417 C CA . LEU A 1 785 ? 75.382 3.050 44.750 1.00 44.55 ? 894 LEU A CA 1 ATOM 12418 C C . LEU A 1 785 ? 76.165 3.537 43.527 1.00 50.23 ? 894 LEU A C 1 ATOM 12419 O O . LEU A 1 785 ? 76.957 4.471 43.653 1.00 49.88 ? 894 LEU A O 1 ATOM 12420 C CB . LEU A 1 785 ? 74.439 4.151 45.222 1.00 44.31 ? 894 LEU A CB 1 ATOM 12421 C CG . LEU A 1 785 ? 73.349 4.613 44.234 1.00 49.55 ? 894 LEU A CG 1 ATOM 12422 C CD1 . LEU A 1 785 ? 72.437 3.449 43.767 1.00 48.92 ? 894 LEU A CD1 1 ATOM 12423 C CD2 . LEU A 1 785 ? 72.534 5.670 44.877 1.00 50.37 ? 894 LEU A CD2 1 ATOM 12424 H H . LEU A 1 785 ? 76.733 3.609 46.226 1.00 44.72 ? 894 LEU A H 1 ATOM 12425 H HA . LEU A 1 785 ? 74.808 2.159 44.504 1.00 43.68 ? 894 LEU A HA 1 ATOM 12426 H HB2 . LEU A 1 785 ? 73.954 3.848 46.147 1.00 43.02 ? 894 LEU A HB2 1 ATOM 12427 H HB3 . LEU A 1 785 ? 75.037 5.034 45.429 1.00 43.23 ? 894 LEU A HB3 1 ATOM 12428 H HG . LEU A 1 785 ? 73.801 5.044 43.342 1.00 49.84 ? 894 LEU A HG 1 ATOM 12429 H HD11 . LEU A 1 785 ? 71.660 3.847 43.119 1.00 47.88 ? 894 LEU A HD11 1 ATOM 12430 H HD12 . LEU A 1 785 ? 73.013 2.708 43.218 1.00 48.09 ? 894 LEU A HD12 1 ATOM 12431 H HD13 . LEU A 1 785 ? 71.983 2.998 44.648 1.00 49.33 ? 894 LEU A HD13 1 ATOM 12432 H HD21 . LEU A 1 785 ? 71.818 6.041 44.146 1.00 50.90 ? 894 LEU A HD21 1 ATOM 12433 H HD22 . LEU A 1 785 ? 72.005 5.231 45.724 1.00 51.37 ? 894 LEU A HD22 1 ATOM 12434 H HD23 . LEU A 1 785 ? 73.186 6.469 45.225 1.00 48.97 ? 894 LEU A HD23 1 ATOM 12435 N N . VAL A 1 786 ? 75.944 2.934 42.364 1.00 48.05 ? 895 VAL A N 1 ATOM 12436 C CA . VAL A 1 786 ? 76.651 3.260 41.137 1.00 48.30 ? 895 VAL A CA 1 ATOM 12437 C C . VAL A 1 786 ? 75.699 3.607 39.991 1.00 52.54 ? 895 VAL A C 1 ATOM 12438 O O . VAL A 1 786 ? 74.730 2.884 39.755 1.00 53.54 ? 895 VAL A O 1 ATOM 12439 C CB . VAL A 1 786 ? 77.545 2.055 40.722 1.00 53.55 ? 895 VAL A CB 1 ATOM 12440 C CG1 . VAL A 1 786 ? 78.269 2.312 39.381 1.00 54.31 ? 895 VAL A CG1 1 ATOM 12441 C CG2 . VAL A 1 786 ? 78.529 1.696 41.840 1.00 53.13 ? 895 VAL A CG2 1 ATOM 12442 H H . VAL A 1 786 ? 75.254 2.203 42.231 1.00 49.31 ? 895 VAL A H 1 ATOM 12443 H HA . VAL A 1 786 ? 77.308 4.110 41.306 1.00 48.24 ? 895 VAL A HA 1 ATOM 12444 H HB . VAL A 1 786 ? 76.907 1.188 40.558 1.00 53.10 ? 895 VAL A HB 1 ATOM 12445 H HG11 . VAL A 1 786 ? 79.020 1.540 39.224 1.00 55.24 ? 895 VAL A HG11 1 ATOM 12446 H HG12 . VAL A 1 786 ? 77.565 2.266 38.549 1.00 54.97 ? 895 VAL A HG12 1 ATOM 12447 H HG13 . VAL A 1 786 ? 78.747 3.289 39.405 1.00 54.00 ? 895 VAL A HG13 1 ATOM 12448 H HG21 . VAL A 1 786 ? 79.208 0.923 41.486 1.00 53.29 ? 895 VAL A HG21 1 ATOM 12449 H HG22 . VAL A 1 786 ? 79.089 2.589 42.117 1.00 52.92 ? 895 VAL A HG22 1 ATOM 12450 H HG23 . VAL A 1 786 ? 77.992 1.324 42.711 1.00 52.54 ? 895 VAL A HG23 1 ATOM 12451 N N . SER A 1 787 ? 76.038 4.661 39.228 1.00 47.25 ? 896 SER A N 1 ATOM 12452 C CA . SER A 1 787 ? 75.355 5.009 37.999 1.00 46.82 ? 896 SER A CA 1 ATOM 12453 C C . SER A 1 787 ? 76.293 4.659 36.844 1.00 49.67 ? 896 SER A C 1 ATOM 12454 O O . SER A 1 787 ? 77.441 5.105 36.847 1.00 47.04 ? 896 SER A O 1 ATOM 12455 C CB . SER A 1 787 ? 75.018 6.494 37.928 1.00 48.95 ? 896 SER A CB 1 ATOM 12456 O OG . SER A 1 787 ? 74.478 6.741 36.636 1.00 48.24 ? 896 SER A OG 1 ATOM 12457 H H . SER A 1 787 ? 76.808 5.287 39.433 1.00 47.23 ? 896 SER A H 1 ATOM 12458 H HA . SER A 1 787 ? 74.425 4.454 37.890 1.00 47.28 ? 896 SER A HA 1 ATOM 12459 H HB2 . SER A 1 787 ? 74.253 6.708 38.671 1.00 49.12 ? 896 SER A HB2 1 ATOM 12460 H HB3 . SER A 1 787 ? 75.908 7.099 38.097 1.00 48.50 ? 896 SER A HB3 1 ATOM 12461 H HG . SER A 1 787 ? 74.060 7.640 36.615 1.00 48.02 ? 896 SER A HG 1 ATOM 12462 N N . SER A 1 788 ? 75.805 3.857 35.879 1.00 47.04 ? 897 SER A N 1 ATOM 12463 C CA . SER A 1 788 ? 76.532 3.476 34.679 1.00 47.54 ? 897 SER A CA 1 ATOM 12464 C C . SER A 1 788 ? 75.606 3.533 33.455 1.00 53.95 ? 897 SER A C 1 ATOM 12465 O O . SER A 1 788 ? 74.389 3.653 33.601 1.00 54.75 ? 897 SER A O 1 ATOM 12466 C CB . SER A 1 788 ? 77.114 2.077 34.829 1.00 52.43 ? 897 SER A CB 1 ATOM 12467 O OG . SER A 1 788 ? 76.108 1.099 35.024 1.00 67.86 ? 897 SER A OG 1 ATOM 12468 H H . SER A 1 788 ? 74.893 3.413 35.936 1.00 47.38 ? 897 SER A H 1 ATOM 12469 H HA . SER A 1 788 ? 77.355 4.165 34.504 1.00 47.76 ? 897 SER A HA 1 ATOM 12470 H HB2 . SER A 1 788 ? 77.664 1.831 33.923 1.00 52.24 ? 897 SER A HB2 1 ATOM 12471 H HB3 . SER A 1 788 ? 77.773 2.073 35.695 1.00 52.36 ? 897 SER A HB3 1 ATOM 12472 H HG . SER A 1 788 ? 75.787 0.708 34.173 1.00 67.88 ? 897 SER A HG 1 ATOM 12473 N N . SER A 1 789 ? 76.175 3.510 32.249 1.00 49.90 ? 898 SER A N 1 ATOM 12474 C CA . SER A 1 789 ? 75.351 3.535 31.052 1.00 49.57 ? 898 SER A CA 1 ATOM 12475 C C . SER A 1 789 ? 74.771 2.133 30.785 1.00 55.66 ? 898 SER A C 1 ATOM 12476 O O . SER A 1 789 ? 75.507 1.147 30.847 1.00 54.97 ? 898 SER A O 1 ATOM 12477 C CB . SER A 1 789 ? 76.145 4.008 29.833 1.00 51.53 ? 898 SER A CB 1 ATOM 12478 O OG . SER A 1 789 ? 75.322 4.049 28.674 1.00 53.36 ? 898 SER A OG 1 ATOM 12479 H H . SER A 1 789 ? 77.176 3.517 32.086 1.00 50.19 ? 898 SER A H 1 ATOM 12480 H HA . SER A 1 789 ? 74.537 4.247 31.172 1.00 49.39 ? 898 SER A HA 1 ATOM 12481 H HB2 . SER A 1 789 ? 76.550 5.000 30.025 1.00 50.97 ? 898 SER A HB2 1 ATOM 12482 H HB3 . SER A 1 789 ? 76.954 3.305 29.643 1.00 52.61 ? 898 SER A HB3 1 ATOM 12483 H HG . SER A 1 789 ? 74.897 4.943 28.587 1.00 53.52 ? 898 SER A HG 1 ATOM 12484 N N . ALA A 1 790 ? 73.451 2.051 30.505 1.00 53.10 ? 899 ALA A N 1 ATOM 12485 C CA . ALA A 1 790 ? 72.782 0.817 30.104 1.00 51.94 ? 899 ALA A CA 1 ATOM 12486 C C . ALA A 1 790 ? 72.734 0.739 28.566 1.00 55.66 ? 899 ALA A C 1 ATOM 12487 O O . ALA A 1 790 ? 72.381 -0.311 28.037 1.00 53.91 ? 899 ALA A O 1 ATOM 12488 C CB . ALA A 1 790 ? 71.378 0.753 30.684 1.00 52.52 ? 899 ALA A CB 1 ATOM 12489 H H . ALA A 1 790 ? 72.814 2.839 30.574 1.00 54.55 ? 899 ALA A H 1 ATOM 12490 H HA . ALA A 1 790 ? 73.334 -0.047 30.470 1.00 52.37 ? 899 ALA A HA 1 ATOM 12491 H HB1 . ALA A 1 790 ? 70.905 -0.188 30.408 1.00 52.04 ? 899 ALA A HB1 1 ATOM 12492 H HB2 . ALA A 1 790 ? 71.418 0.841 31.769 1.00 52.32 ? 899 ALA A HB2 1 ATOM 12493 H HB3 . ALA A 1 790 ? 70.813 1.588 30.274 1.00 53.26 ? 899 ALA A HB3 1 ATOM 12494 N N . ASP A 1 791 ? 73.069 1.849 27.846 1.00 53.81 ? 900 ASP A N 1 ATOM 12495 C CA . ASP A 1 791 ? 73.136 1.874 26.378 1.00 54.22 ? 900 ASP A CA 1 ATOM 12496 C C . ASP A 1 791 ? 74.098 2.987 25.967 1.00 60.55 ? 900 ASP A C 1 ATOM 12497 O O . ASP A 1 791 ? 73.697 4.146 25.850 1.00 60.61 ? 900 ASP A O 1 ATOM 12498 C CB . ASP A 1 791 ? 71.777 2.035 25.684 1.00 55.60 ? 900 ASP A CB 1 ATOM 12499 C CG . ASP A 1 791 ? 71.884 1.834 24.176 1.00 65.89 ? 900 ASP A CG 1 ATOM 12500 O OD1 . ASP A 1 791 ? 73.031 1.766 23.661 1.00 64.05 ? 900 ASP A OD1 1 ATOM 12501 O OD2 . ASP A 1 791 ? 70.823 1.710 23.513 1.00 73.89 ? 900 ASP A OD2 1 ATOM 12502 H H . ASP A 1 791 ? 73.331 2.742 28.252 1.00 53.30 ? 900 ASP A H 1 ATOM 12503 H HA . ASP A 1 791 ? 73.528 0.918 26.037 1.00 54.67 ? 900 ASP A HA 1 ATOM 12504 H HB2 . ASP A 1 791 ? 71.087 1.285 26.068 1.00 55.47 ? 900 ASP A HB2 1 ATOM 12505 H HB3 . ASP A 1 791 ? 71.379 3.032 25.862 1.00 55.63 ? 900 ASP A HB3 1 ATOM 12506 N N . PRO A 1 792 ? 75.382 2.645 25.731 1.00 57.59 ? 901 PRO A N 1 ATOM 12507 C CA . PRO A 1 792 ? 76.368 3.695 25.394 1.00 56.11 ? 901 PRO A CA 1 ATOM 12508 C C . PRO A 1 792 ? 76.158 4.453 24.077 1.00 56.89 ? 901 PRO A C 1 ATOM 12509 O O . PRO A 1 792 ? 76.780 5.504 23.901 1.00 55.19 ? 901 PRO A O 1 ATOM 12510 C CB . PRO A 1 792 ? 77.703 2.966 25.392 1.00 57.83 ? 901 PRO A CB 1 ATOM 12511 C CG . PRO A 1 792 ? 77.461 1.615 25.905 1.00 63.05 ? 901 PRO A CG 1 ATOM 12512 C CD . PRO A 1 792 ? 76.013 1.315 25.868 1.00 59.12 ? 901 PRO A CD 1 ATOM 12513 H HA . PRO A 1 792 ? 76.380 4.416 26.210 1.00 56.04 ? 901 PRO A HA 1 ATOM 12514 H HB2 . PRO A 1 792 ? 78.097 2.914 24.379 1.00 58.04 ? 901 PRO A HB2 1 ATOM 12515 H HB3 . PRO A 1 792 ? 78.389 3.493 26.054 1.00 57.68 ? 901 PRO A HB3 1 ATOM 12516 H HG2 . PRO A 1 792 ? 77.997 0.910 25.272 1.00 63.39 ? 901 PRO A HG2 1 ATOM 12517 H HG3 . PRO A 1 792 ? 77.840 1.565 26.927 1.00 62.67 ? 901 PRO A HG3 1 ATOM 12518 H HD2 . PRO A 1 792 ? 75.765 0.682 25.018 1.00 58.72 ? 901 PRO A HD2 1 ATOM 12519 H HD3 . PRO A 1 792 ? 75.726 0.858 26.815 1.00 59.30 ? 901 PRO A HD3 1 ATOM 12520 N N . LYS A 1 793 ? 75.267 3.982 23.186 1.00 51.43 ? 902 LYS A N 1 ATOM 12521 C CA . LYS A 1 793 ? 74.950 4.697 21.952 1.00 51.54 ? 902 LYS A CA 1 ATOM 12522 C C . LYS A 1 793 ? 74.187 6.004 22.221 1.00 57.43 ? 902 LYS A C 1 ATOM 12523 O O . LYS A 1 793 ? 74.257 6.920 21.415 1.00 58.41 ? 902 LYS A O 1 ATOM 12524 C CB . LYS A 1 793 ? 74.097 3.825 21.017 1.00 54.49 ? 902 LYS A CB 1 ATOM 12525 C CG . LYS A 1 793 ? 74.858 2.630 20.471 1.00 69.54 ? 902 LYS A CG 1 ATOM 12526 C CD . LYS A 1 793 ? 73.968 1.675 19.687 1.00 84.07 ? 902 LYS A CD 1 ATOM 12527 C CE . LYS A 1 793 ? 73.019 0.837 20.525 1.00 100.98 ? 902 LYS A CE 1 ATOM 12528 N NZ . LYS A 1 793 ? 73.710 0.068 21.606 1.00 107.72 ? 902 LYS A NZ 1 ATOM 12529 H H . LYS A 1 793 ? 74.727 3.130 23.303 1.00 51.69 ? 902 LYS A H 1 ATOM 12530 H HA . LYS A 1 793 ? 75.881 4.943 21.447 1.00 51.70 ? 902 LYS A HA 1 ATOM 12531 H HB2 . LYS A 1 793 ? 73.221 3.471 21.558 1.00 54.64 ? 902 LYS A HB2 1 ATOM 12532 H HB3 . LYS A 1 793 ? 73.780 4.431 20.170 1.00 53.78 ? 902 LYS A HB3 1 ATOM 12533 H HG2 . LYS A 1 793 ? 75.626 3.001 19.793 1.00 69.86 ? 902 LYS A HG2 1 ATOM 12534 H HG3 . LYS A 1 793 ? 75.338 2.093 21.288 1.00 69.54 ? 902 LYS A HG3 1 ATOM 12535 H HD2 . LYS A 1 793 ? 73.366 2.252 18.987 1.00 83.80 ? 902 LYS A HD2 1 ATOM 12536 H HD3 . LYS A 1 793 ? 74.604 0.986 19.131 1.00 84.44 ? 902 LYS A HD3 1 ATOM 12537 H HE2 . LYS A 1 793 ? 72.268 1.484 20.975 1.00 100.79 ? 902 LYS A HE2 1 ATOM 12538 H HE3 . LYS A 1 793 ? 72.529 0.116 19.873 1.00 101.44 ? 902 LYS A HE3 1 ATOM 12539 H HZ1 . LYS A 1 793 ? 73.109 -0.680 21.935 1.00 107.68 ? 902 LYS A HZ1 1 ATOM 12540 H HZ2 . LYS A 1 793 ? 74.577 -0.331 21.260 1.00 107.57 ? 902 LYS A HZ2 1 ATOM 12541 H HZ3 . LYS A 1 793 ? 73.916 0.680 22.390 1.00 107.84 ? 902 LYS A HZ3 1 ATOM 12542 N N . GLY A 1 794 ? 73.450 6.065 23.326 1.00 53.21 ? 903 GLY A N 1 ATOM 12543 C CA . GLY A 1 794 ? 72.656 7.224 23.664 1.00 52.06 ? 903 GLY A CA 1 ATOM 12544 C C . GLY A 1 794 ? 73.419 8.315 24.382 1.00 52.29 ? 903 GLY A C 1 ATOM 12545 O O . GLY A 1 794 ? 73.948 8.094 25.474 1.00 50.87 ? 903 GLY A O 1 ATOM 12546 H H . GLY A 1 794 ? 73.375 5.330 24.022 1.00 53.41 ? 903 GLY A H 1 ATOM 12547 H HA2 . GLY A 1 794 ? 72.176 7.620 22.771 1.00 51.72 ? 903 GLY A HA2 1 ATOM 12548 H HA3 . GLY A 1 794 ? 71.858 6.896 24.330 1.00 53.50 ? 903 GLY A HA3 1 ATOM 12549 N N . HIS A 1 795 ? 73.442 9.509 23.776 1.00 48.70 ? 904 HIS A N 1 ATOM 12550 C CA A HIS A 1 795 ? 74.048 10.709 24.361 0.50 49.46 ? 904 HIS A CA 1 ATOM 12551 C CA B HIS A 1 795 ? 74.054 10.720 24.351 0.50 47.86 ? 904 HIS A CA 1 ATOM 12552 C C . HIS A 1 795 ? 72.984 11.805 24.357 1.00 51.65 ? 904 HIS A C 1 ATOM 12553 O O . HIS A 1 795 ? 72.197 11.881 23.417 1.00 50.11 ? 904 HIS A O 1 ATOM 12554 C CB A HIS A 1 795 ? 75.344 11.121 23.621 0.50 51.41 ? 904 HIS A CB 1 ATOM 12555 C CB B HIS A 1 795 ? 75.258 11.192 23.467 0.50 48.06 ? 904 HIS A CB 1 ATOM 12556 C CG A HIS A 1 795 ? 76.318 9.984 23.448 0.50 55.64 ? 904 HIS A CG 1 ATOM 12557 C CG B HIS A 1 795 ? 74.961 11.204 21.980 0.50 50.49 ? 904 HIS A CG 1 ATOM 12558 N ND1 A HIS A 1 795 ? 77.015 9.452 24.528 0.50 57.52 ? 904 HIS A ND1 1 ATOM 12559 N ND1 B HIS A 1 795 ? 74.835 10.021 21.259 0.50 51.47 ? 904 HIS A ND1 1 ATOM 12560 C CD2 A HIS A 1 795 ? 76.636 9.278 22.337 0.50 57.75 ? 904 HIS A CD2 1 ATOM 12561 C CD2 B HIS A 1 795 ? 74.679 12.243 21.155 0.50 51.29 ? 904 HIS A CD2 1 ATOM 12562 C CE1 A HIS A 1 795 ? 77.747 8.465 24.037 0.50 56.95 ? 904 HIS A CE1 1 ATOM 12563 C CE1 B HIS A 1 795 ? 74.499 10.375 20.031 0.50 50.31 ? 904 HIS A CE1 1 ATOM 12564 N NE2 A HIS A 1 795 ? 77.557 8.325 22.722 0.50 57.56 ? 904 HIS A NE2 1 ATOM 12565 N NE2 B HIS A 1 795 ? 74.396 11.701 19.918 0.50 50.78 ? 904 HIS A NE2 1 ATOM 12566 H H . HIS A 1 795 ? 73.065 9.667 22.848 1.00 47.63 ? 904 HIS A H 1 ATOM 12567 H HA . HIS A 1 795 ? 74.321 10.532 25.396 1.00 48.52 ? 904 HIS A HA 1 ATOM 12568 H HB2 A HIS A 1 795 ? 75.090 11.499 22.632 0.50 51.69 ? 904 HIS A HB2 1 ATOM 12569 H HB2 B HIS A 1 795 ? 75.530 12.205 23.759 0.50 48.07 ? 904 HIS A HB2 1 ATOM 12570 H HB3 A HIS A 1 795 ? 75.843 11.898 24.198 0.50 51.18 ? 904 HIS A HB3 1 ATOM 12571 H HB3 B HIS A 1 795 ? 76.104 10.527 23.633 0.50 48.64 ? 904 HIS A HB3 1 ATOM 12572 H HD2 A HIS A 1 795 ? 76.237 9.430 21.335 0.50 57.57 ? 904 HIS A HD2 1 ATOM 12573 H HD2 B HIS A 1 795 ? 74.675 13.300 21.414 0.50 50.86 ? 904 HIS A HD2 1 ATOM 12574 H HE1 A HIS A 1 795 ? 78.411 7.840 24.632 0.50 56.87 ? 904 HIS A HE1 1 ATOM 12575 H HE1 B HIS A 1 795 ? 74.324 9.671 19.219 0.50 49.93 ? 904 HIS A HE1 1 ATOM 12576 H HE2 A HIS A 1 795 ? 78.005 7.644 22.117 0.50 57.66 ? 904 HIS A HE2 1 ATOM 12577 H HE2 B HIS A 1 795 ? 74.147 12.214 19.079 0.50 50.61 ? 904 HIS A HE2 1 ATOM 12578 N N . LEU A 1 796 ? 72.935 12.629 25.415 1.00 49.47 ? 905 LEU A N 1 ATOM 12579 C CA . LEU A 1 796 ? 71.947 13.704 25.518 1.00 49.34 ? 905 LEU A CA 1 ATOM 12580 C C . LEU A 1 796 ? 72.507 14.871 26.295 1.00 55.58 ? 905 LEU A C 1 ATOM 12581 O O . LEU A 1 796 ? 72.978 14.685 27.426 1.00 56.11 ? 905 LEU A O 1 ATOM 12582 C CB . LEU A 1 796 ? 70.693 13.208 26.273 1.00 49.24 ? 905 LEU A CB 1 ATOM 12583 C CG . LEU A 1 796 ? 69.477 14.154 26.318 1.00 52.43 ? 905 LEU A CG 1 ATOM 12584 C CD1 . LEU A 1 796 ? 68.782 14.270 24.958 1.00 49.98 ? 905 LEU A CD1 1 ATOM 12585 C CD2 . LEU A 1 796 ? 68.491 13.688 27.378 1.00 57.57 ? 905 LEU A CD2 1 ATOM 12586 H H . LEU A 1 796 ? 73.563 12.575 26.214 1.00 50.01 ? 905 LEU A H 1 ATOM 12587 H HA . LEU A 1 796 ? 71.652 14.043 24.526 1.00 49.20 ? 905 LEU A HA 1 ATOM 12588 H HB2 . LEU A 1 796 ? 70.372 12.261 25.843 1.00 48.96 ? 905 LEU A HB2 1 ATOM 12589 H HB3 . LEU A 1 796 ? 70.982 13.055 27.314 1.00 49.70 ? 905 LEU A HB3 1 ATOM 12590 H HG . LEU A 1 796 ? 69.811 15.149 26.610 1.00 52.40 ? 905 LEU A HG 1 ATOM 12591 H HD11 . LEU A 1 796 ? 67.951 14.970 25.026 1.00 48.58 ? 905 LEU A HD11 1 ATOM 12592 H HD12 . LEU A 1 796 ? 69.491 14.625 24.211 1.00 50.27 ? 905 LEU A HD12 1 ATOM 12593 H HD13 . LEU A 1 796 ? 68.412 13.287 24.668 1.00 50.02 ? 905 LEU A HD13 1 ATOM 12594 H HD21 . LEU A 1 796 ? 67.580 14.276 27.277 1.00 58.18 ? 905 LEU A HD21 1 ATOM 12595 H HD22 . LEU A 1 796 ? 68.283 12.628 27.245 1.00 56.86 ? 905 LEU A HD22 1 ATOM 12596 H HD23 . LEU A 1 796 ? 68.931 13.855 28.362 1.00 58.41 ? 905 LEU A HD23 1 ATOM 12597 N N . GLU A 1 797 ? 72.400 16.077 25.730 1.00 52.88 ? 906 GLU A N 1 ATOM 12598 C CA . GLU A 1 797 ? 72.791 17.281 26.450 1.00 54.10 ? 906 GLU A CA 1 ATOM 12599 C C . GLU A 1 797 ? 71.573 17.615 27.305 1.00 59.10 ? 906 GLU A C 1 ATOM 12600 O O . GLU A 1 797 ? 70.490 17.817 26.772 1.00 60.45 ? 906 GLU A O 1 ATOM 12601 C CB . GLU A 1 797 ? 73.138 18.417 25.480 1.00 56.34 ? 906 GLU A CB 1 ATOM 12602 C CG . GLU A 1 797 ? 73.433 19.744 26.161 1.00 80.41 ? 906 GLU A CG 1 ATOM 12603 C CD . GLU A 1 797 ? 74.167 20.736 25.271 1.00 122.24 ? 906 GLU A CD 1 ATOM 12604 O OE1 . GLU A 1 797 ? 73.933 20.722 24.039 1.00 121.95 ? 906 GLU A OE1 1 ATOM 12605 O OE2 . GLU A 1 797 ? 74.992 21.515 25.806 1.00 123.66 ? 906 GLU A OE2 1 ATOM 12606 H H . GLU A 1 797 ? 72.041 16.251 24.796 1.00 51.73 ? 906 GLU A H 1 ATOM 12607 H HA . GLU A 1 797 ? 73.656 17.099 27.087 1.00 54.38 ? 906 GLU A HA 1 ATOM 12608 H HB2 . GLU A 1 797 ? 74.026 18.137 24.915 1.00 55.67 ? 906 GLU A HB2 1 ATOM 12609 H HB3 . GLU A 1 797 ? 72.298 18.565 24.802 1.00 57.13 ? 906 GLU A HB3 1 ATOM 12610 H HG2 . GLU A 1 797 ? 72.490 20.188 26.479 1.00 81.00 ? 906 GLU A HG2 1 ATOM 12611 H HG3 . GLU A 1 797 ? 74.055 19.574 27.038 1.00 80.50 ? 906 GLU A HG3 1 ATOM 12612 N N . THR A 1 798 ? 71.725 17.591 28.625 1.00 54.36 ? 907 THR A N 1 ATOM 12613 C CA . THR A 1 798 ? 70.629 17.841 29.533 1.00 52.10 ? 907 THR A CA 1 ATOM 12614 C C . THR A 1 798 ? 71.117 18.515 30.794 1.00 53.16 ? 907 THR A C 1 ATOM 12615 O O . THR A 1 798 ? 72.173 18.144 31.304 1.00 52.57 ? 907 THR A O 1 ATOM 12616 C CB . THR A 1 798 ? 69.908 16.504 29.905 1.00 57.25 ? 907 THR A CB 1 ATOM 12617 O OG1 . THR A 1 798 ? 68.958 16.749 30.938 1.00 55.55 ? 907 THR A OG1 1 ATOM 12618 C CG2 . THR A 1 798 ? 70.858 15.411 30.397 1.00 53.55 ? 907 THR A CG2 1 ATOM 12619 H H . THR A 1 798 ? 72.610 17.422 29.095 1.00 55.89 ? 907 THR A H 1 ATOM 12620 H HA . THR A 1 798 ? 69.912 18.495 29.044 1.00 52.36 ? 907 THR A HA 1 ATOM 12621 H HB . THR A 1 798 ? 69.378 16.127 29.032 1.00 57.23 ? 907 THR A HB 1 ATOM 12622 H HG1 . THR A 1 798 ? 68.040 16.616 30.584 1.00 56.26 ? 907 THR A HG1 1 ATOM 12623 H HG21 . THR A 1 798 ? 70.296 14.487 30.524 1.00 53.61 ? 907 THR A HG21 1 ATOM 12624 H HG22 . THR A 1 798 ? 71.662 15.238 29.684 1.00 53.02 ? 907 THR A HG22 1 ATOM 12625 H HG23 . THR A 1 798 ? 71.276 15.677 31.367 1.00 53.66 ? 907 THR A HG23 1 ATOM 12626 N N . PRO A 1 799 ? 70.300 19.417 31.379 1.00 45.71 ? 908 PRO A N 1 ATOM 12627 C CA . PRO A 1 799 ? 70.656 19.987 32.685 1.00 44.81 ? 908 PRO A CA 1 ATOM 12628 C C . PRO A 1 799 ? 70.250 19.093 33.872 1.00 46.85 ? 908 PRO A C 1 ATOM 12629 O O . PRO A 1 799 ? 70.522 19.457 35.006 1.00 45.22 ? 908 PRO A O 1 ATOM 12630 C CB . PRO A 1 799 ? 69.838 21.272 32.706 1.00 47.06 ? 908 PRO A CB 1 ATOM 12631 C CG . PRO A 1 799 ? 68.593 20.911 31.971 1.00 49.67 ? 908 PRO A CG 1 ATOM 12632 C CD . PRO A 1 799 ? 69.013 19.965 30.890 1.00 45.11 ? 908 PRO A CD 1 ATOM 12633 H HA . PRO A 1 799 ? 71.715 20.231 32.733 1.00 44.10 ? 908 PRO A HA 1 ATOM 12634 H HB2 . PRO A 1 799 ? 69.612 21.576 33.727 1.00 46.89 ? 908 PRO A HB2 1 ATOM 12635 H HB3 . PRO A 1 799 ? 70.381 22.051 32.173 1.00 47.78 ? 908 PRO A HB3 1 ATOM 12636 H HG2 . PRO A 1 799 ? 67.926 20.405 32.665 1.00 49.49 ? 908 PRO A HG2 1 ATOM 12637 H HG3 . PRO A 1 799 ? 68.131 21.802 31.552 1.00 48.21 ? 908 PRO A HG3 1 ATOM 12638 H HD2 . PRO A 1 799 ? 68.260 19.193 30.746 1.00 43.61 ? 908 PRO A HD2 1 ATOM 12639 H HD3 . PRO A 1 799 ? 69.182 20.528 29.973 1.00 44.96 ? 908 PRO A HD3 1 ATOM 12640 N N . ILE A 1 800 ? 69.555 17.960 33.627 1.00 46.25 ? 909 ILE A N 1 ATOM 12641 C CA . ILE A 1 800 ? 69.078 17.081 34.697 1.00 47.38 ? 909 ILE A CA 1 ATOM 12642 C C . ILE A 1 800 ? 70.240 16.580 35.561 1.00 52.04 ? 909 ILE A C 1 ATOM 12643 O O . ILE A 1 800 ? 71.218 16.041 35.047 1.00 52.34 ? 909 ILE A O 1 ATOM 12644 C CB . ILE A 1 800 ? 68.221 15.907 34.156 1.00 50.56 ? 909 ILE A CB 1 ATOM 12645 C CG1 . ILE A 1 800 ? 66.918 16.410 33.504 1.00 50.65 ? 909 ILE A CG1 1 ATOM 12646 C CG2 . ILE A 1 800 ? 67.898 14.903 35.269 1.00 49.91 ? 909 ILE A CG2 1 ATOM 12647 C CD1 . ILE A 1 800 ? 66.198 15.321 32.662 1.00 57.46 ? 909 ILE A CD1 1 ATOM 12648 H H . ILE A 1 800 ? 69.321 17.616 32.703 1.00 45.60 ? 909 ILE A H 1 ATOM 12649 H HA . ILE A 1 800 ? 68.419 17.677 35.327 1.00 47.88 ? 909 ILE A HA 1 ATOM 12650 H HB . ILE A 1 800 ? 68.795 15.408 33.376 1.00 51.04 ? 909 ILE A HB 1 ATOM 12651 H HG12 . ILE A 1 800 ? 66.236 16.730 34.287 1.00 50.13 ? 909 ILE A HG12 1 ATOM 12652 H HG13 . ILE A 1 800 ? 67.124 17.248 32.840 1.00 49.88 ? 909 ILE A HG13 1 ATOM 12653 H HG21 . ILE A 1 800 ? 67.430 14.021 34.833 1.00 49.68 ? 909 ILE A HG21 1 ATOM 12654 H HG22 . ILE A 1 800 ? 68.808 14.584 35.773 1.00 50.52 ? 909 ILE A HG22 1 ATOM 12655 H HG23 . ILE A 1 800 ? 67.232 15.364 35.994 1.00 49.45 ? 909 ILE A HG23 1 ATOM 12656 H HD11 . ILE A 1 800 ? 65.287 15.741 32.241 1.00 57.73 ? 909 ILE A HD11 1 ATOM 12657 H HD12 . ILE A 1 800 ? 66.856 15.005 31.855 1.00 57.05 ? 909 ILE A HD12 1 ATOM 12658 H HD13 . ILE A 1 800 ? 65.944 14.468 33.288 1.00 57.64 ? 909 ILE A HD13 1 ATOM 12659 N N . TRP A 1 801 ? 70.077 16.714 36.879 1.00 47.08 ? 910 TRP A N 1 ATOM 12660 C CA . TRP A 1 801 ? 71.036 16.277 37.868 1.00 45.91 ? 910 TRP A CA 1 ATOM 12661 C C . TRP A 1 801 ? 70.342 15.456 38.976 1.00 45.64 ? 910 TRP A C 1 ATOM 12662 O O . TRP A 1 801 ? 69.129 15.432 39.051 1.00 42.07 ? 910 TRP A O 1 ATOM 12663 C CB . TRP A 1 801 ? 71.785 17.490 38.448 1.00 45.27 ? 910 TRP A CB 1 ATOM 12664 C CG . TRP A 1 801 ? 70.935 18.565 39.041 1.00 46.87 ? 910 TRP A CG 1 ATOM 12665 C CD1 . TRP A 1 801 ? 70.270 19.544 38.367 1.00 50.13 ? 910 TRP A CD1 1 ATOM 12666 C CD2 . TRP A 1 801 ? 70.841 18.905 40.429 1.00 47.38 ? 910 TRP A CD2 1 ATOM 12667 N NE1 . TRP A 1 801 ? 69.672 20.408 39.256 1.00 49.96 ? 910 TRP A NE1 1 ATOM 12668 C CE2 . TRP A 1 801 ? 70.017 20.045 40.529 1.00 51.32 ? 910 TRP A CE2 1 ATOM 12669 C CE3 . TRP A 1 801 ? 71.328 18.327 41.608 1.00 48.72 ? 910 TRP A CE3 1 ATOM 12670 C CZ2 . TRP A 1 801 ? 69.700 20.631 41.761 1.00 50.46 ? 910 TRP A CZ2 1 ATOM 12671 C CZ3 . TRP A 1 801 ? 71.018 18.908 42.821 1.00 49.85 ? 910 TRP A CZ3 1 ATOM 12672 C CH2 . TRP A 1 801 ? 70.199 20.037 42.892 1.00 50.56 ? 910 TRP A CH2 1 ATOM 12673 H H . TRP A 1 801 ? 69.246 17.123 37.297 1.00 47.32 ? 910 TRP A H 1 ATOM 12674 H HA . TRP A 1 801 ? 71.764 15.614 37.407 1.00 44.69 ? 910 TRP A HA 1 ATOM 12675 H HB2 . TRP A 1 801 ? 72.464 17.152 39.229 1.00 45.56 ? 910 TRP A HB2 1 ATOM 12676 H HB3 . TRP A 1 801 ? 72.366 17.934 37.641 1.00 45.75 ? 910 TRP A HB3 1 ATOM 12677 H HD1 . TRP A 1 801 ? 70.120 19.580 37.290 1.00 50.12 ? 910 TRP A HD1 1 ATOM 12678 H HE1 . TRP A 1 801 ? 69.077 21.190 39.001 1.00 50.34 ? 910 TRP A HE1 1 ATOM 12679 H HE3 . TRP A 1 801 ? 71.982 17.459 41.561 1.00 49.46 ? 910 TRP A HE3 1 ATOM 12680 H HZ2 . TRP A 1 801 ? 69.044 21.497 41.822 1.00 49.86 ? 910 TRP A HZ2 1 ATOM 12681 H HZ3 . TRP A 1 801 ? 71.423 18.486 43.740 1.00 48.80 ? 910 TRP A HZ3 1 ATOM 12682 H HH2 . TRP A 1 801 ? 69.941 20.434 43.873 1.00 50.61 ? 910 TRP A HH2 1 ATOM 12683 N N . ILE A 1 802 ? 71.120 14.758 39.810 1.00 41.90 ? 911 ILE A N 1 ATOM 12684 C CA . ILE A 1 802 ? 70.604 13.957 40.921 1.00 40.66 ? 911 ILE A CA 1 ATOM 12685 C C . ILE A 1 802 ? 70.568 14.845 42.160 1.00 43.89 ? 911 ILE A C 1 ATOM 12686 O O . ILE A 1 802 ? 71.624 15.175 42.679 1.00 43.69 ? 911 ILE A O 1 ATOM 12687 C CB . ILE A 1 802 ? 71.466 12.688 41.150 1.00 42.20 ? 911 ILE A CB 1 ATOM 12688 C CG1 . ILE A 1 802 ? 71.657 11.883 39.844 1.00 42.03 ? 911 ILE A CG1 1 ATOM 12689 C CG2 . ILE A 1 802 ? 70.887 11.844 42.262 1.00 41.21 ? 911 ILE A CG2 1 ATOM 12690 C CD1 . ILE A 1 802 ? 70.439 11.457 39.108 1.00 45.43 ? 911 ILE A CD1 1 ATOM 12691 H H . ILE A 1 802 ? 72.132 14.736 39.737 1.00 42.49 ? 911 ILE A H 1 ATOM 12692 H HA . ILE A 1 802 ? 69.593 13.624 40.695 1.00 42.12 ? 911 ILE A HA 1 ATOM 12693 H HB . ILE A 1 802 ? 72.457 13.011 41.470 1.00 43.29 ? 911 ILE A HB 1 ATOM 12694 H HG12 . ILE A 1 802 ? 72.271 12.461 39.154 1.00 42.25 ? 911 ILE A HG12 1 ATOM 12695 H HG13 . ILE A 1 802 ? 72.204 10.975 40.092 1.00 42.90 ? 911 ILE A HG13 1 ATOM 12696 H HG21 . ILE A 1 802 ? 71.412 10.894 42.309 1.00 40.38 ? 911 ILE A HG21 1 ATOM 12697 H HG22 . ILE A 1 802 ? 70.991 12.362 43.215 1.00 40.22 ? 911 ILE A HG22 1 ATOM 12698 H HG23 . ILE A 1 802 ? 69.832 11.668 42.055 1.00 42.97 ? 911 ILE A HG23 1 ATOM 12699 H HD11 . ILE A 1 802 ? 70.737 10.833 38.265 1.00 45.19 ? 911 ILE A HD11 1 ATOM 12700 H HD12 . ILE A 1 802 ? 69.795 10.886 39.776 1.00 44.71 ? 911 ILE A HD12 1 ATOM 12701 H HD13 . ILE A 1 802 ? 69.910 12.331 38.730 1.00 45.73 ? 911 ILE A HD13 1 ATOM 12702 N N . GLU A 1 803 ? 69.387 15.248 42.629 1.00 41.22 ? 912 GLU A N 1 ATOM 12703 C CA . GLU A 1 803 ? 69.320 16.118 43.800 1.00 41.31 ? 912 GLU A CA 1 ATOM 12704 C C . GLU A 1 803 ? 69.227 15.397 45.100 1.00 45.89 ? 912 GLU A C 1 ATOM 12705 O O . GLU A 1 803 ? 69.425 16.025 46.135 1.00 45.31 ? 912 GLU A O 1 ATOM 12706 C CB . GLU A 1 803 ? 68.181 17.151 43.709 1.00 43.15 ? 912 GLU A CB 1 ATOM 12707 C CG . GLU A 1 803 ? 66.754 16.625 43.808 1.00 50.90 ? 912 GLU A CG 1 ATOM 12708 C CD . GLU A 1 803 ? 65.740 17.734 44.027 1.00 70.64 ? 912 GLU A CD 1 ATOM 12709 O OE1 . GLU A 1 803 ? 66.031 18.668 44.816 1.00 72.65 ? 912 GLU A OE1 1 ATOM 12710 O OE2 . GLU A 1 803 ? 64.629 17.643 43.454 1.00 56.61 ? 912 GLU A OE2 1 ATOM 12711 H H . GLU A 1 803 ? 68.486 14.976 42.248 1.00 41.98 ? 912 GLU A H 1 ATOM 12712 H HA . GLU A 1 803 ? 70.227 16.710 43.869 1.00 41.08 ? 912 GLU A HA 1 ATOM 12713 H HB2 . GLU A 1 803 ? 68.329 17.848 44.533 1.00 43.28 ? 912 GLU A HB2 1 ATOM 12714 H HB3 . GLU A 1 803 ? 68.274 17.700 42.773 1.00 43.39 ? 912 GLU A HB3 1 ATOM 12715 H HG2 . GLU A 1 803 ? 66.499 16.108 42.884 1.00 50.78 ? 912 GLU A HG2 1 ATOM 12716 H HG3 . GLU A 1 803 ? 66.662 15.941 44.650 1.00 50.92 ? 912 GLU A HG3 1 ATOM 12717 N N . ARG A 1 804 ? 68.882 14.109 45.092 1.00 42.63 ? 913 ARG A N 1 ATOM 12718 C CA . ARG A 1 804 ? 68.640 13.407 46.341 1.00 42.95 ? 913 ARG A CA 1 ATOM 12719 C C . ARG A 1 804 ? 68.583 11.908 46.124 1.00 47.28 ? 913 ARG A C 1 ATOM 12720 O O . ARG A 1 804 ? 68.206 11.465 45.052 1.00 44.36 ? 913 ARG A O 1 ATOM 12721 C CB . ARG A 1 804 ? 67.279 13.887 46.908 1.00 43.75 ? 913 ARG A CB 1 ATOM 12722 C CG . ARG A 1 804 ? 66.903 13.419 48.301 1.00 47.23 ? 913 ARG A CG 1 ATOM 12723 C CD . ARG A 1 804 ? 65.499 13.875 48.701 1.00 42.96 ? 913 ARG A CD 1 ATOM 12724 N NE . ARG A 1 804 ? 65.337 15.339 48.779 1.00 43.46 ? 913 ARG A NE 1 ATOM 12725 C CZ . ARG A 1 804 ? 64.721 16.124 47.890 1.00 59.67 ? 913 ARG A CZ 1 ATOM 12726 N NH1 . ARG A 1 804 ? 64.201 15.607 46.775 1.00 52.90 ? 913 ARG A NH1 1 ATOM 12727 N NH2 . ARG A 1 804 ? 64.629 17.439 48.103 1.00 55.28 ? 913 ARG A NH2 1 ATOM 12728 H H . ARG A 1 804 ? 68.792 13.536 44.259 1.00 42.52 ? 913 ARG A H 1 ATOM 12729 H HA . ARG A 1 804 ? 69.429 13.638 47.053 1.00 42.95 ? 913 ARG A HA 1 ATOM 12730 H HB2 . ARG A 1 804 ? 67.253 14.975 46.925 1.00 43.98 ? 913 ARG A HB2 1 ATOM 12731 H HB3 . ARG A 1 804 ? 66.495 13.543 46.235 1.00 44.52 ? 913 ARG A HB3 1 ATOM 12732 H HG2 . ARG A 1 804 ? 66.909 12.330 48.347 1.00 47.98 ? 913 ARG A HG2 1 ATOM 12733 H HG3 . ARG A 1 804 ? 67.607 13.840 49.015 1.00 46.64 ? 913 ARG A HG3 1 ATOM 12734 H HD2 . ARG A 1 804 ? 64.759 13.422 48.045 1.00 42.82 ? 913 ARG A HD2 1 ATOM 12735 H HD3 . ARG A 1 804 ? 65.322 13.496 49.705 1.00 42.87 ? 913 ARG A HD3 1 ATOM 12736 H HE . ARG A 1 804 ? 65.683 15.785 49.623 1.00 44.14 ? 913 ARG A HE 1 ATOM 12737 H HH11 . ARG A 1 804 ? 64.259 14.623 46.540 1.00 52.23 ? 913 ARG A HH11 1 ATOM 12738 H HH12 . ARG A 1 804 ? 63.761 16.233 46.108 1.00 53.14 ? 913 ARG A HH12 1 ATOM 12739 H HH21 . ARG A 1 804 ? 64.989 17.862 48.953 1.00 54.62 ? 913 ARG A HH21 1 ATOM 12740 H HH22 . ARG A 1 804 ? 64.168 18.047 47.431 1.00 56.54 ? 913 ARG A HH22 1 ATOM 12741 N N . VAL A 1 805 ? 68.966 11.133 47.158 1.00 45.31 ? 914 VAL A N 1 ATOM 12742 C CA . VAL A 1 805 ? 68.848 9.674 47.165 1.00 44.32 ? 914 VAL A CA 1 ATOM 12743 C C . VAL A 1 805 ? 68.172 9.298 48.473 1.00 49.27 ? 914 VAL A C 1 ATOM 12744 O O . VAL A 1 805 ? 68.572 9.770 49.532 1.00 50.34 ? 914 VAL A O 1 ATOM 12745 C CB . VAL A 1 805 ? 70.208 8.953 47.006 1.00 47.82 ? 914 VAL A CB 1 ATOM 12746 C CG1 . VAL A 1 805 ? 70.045 7.422 47.026 1.00 48.41 ? 914 VAL A CG1 1 ATOM 12747 C CG2 . VAL A 1 805 ? 70.904 9.409 45.729 1.00 46.79 ? 914 VAL A CG2 1 ATOM 12748 H H . VAL A 1 805 ? 69.389 11.502 48.006 1.00 43.78 ? 914 VAL A H 1 ATOM 12749 H HA . VAL A 1 805 ? 68.205 9.360 46.347 1.00 42.55 ? 914 VAL A HA 1 ATOM 12750 H HB . VAL A 1 805 ? 70.838 9.223 47.852 1.00 47.68 ? 914 VAL A HB 1 ATOM 12751 H HG11 . VAL A 1 805 ? 71.031 6.960 47.043 1.00 48.79 ? 914 VAL A HG11 1 ATOM 12752 H HG12 . VAL A 1 805 ? 69.490 7.107 47.908 1.00 48.99 ? 914 VAL A HG12 1 ATOM 12753 H HG13 . VAL A 1 805 ? 69.513 7.104 46.130 1.00 48.69 ? 914 VAL A HG13 1 ATOM 12754 H HG21 . VAL A 1 805 ? 71.769 8.771 45.561 1.00 46.41 ? 914 VAL A HG21 1 ATOM 12755 H HG22 . VAL A 1 805 ? 70.210 9.331 44.894 1.00 47.06 ? 914 VAL A HG22 1 ATOM 12756 H HG23 . VAL A 1 805 ? 71.225 10.441 45.850 1.00 45.92 ? 914 VAL A HG23 1 ATOM 12757 N N . VAL A 1 806 ? 67.139 8.478 48.397 1.00 46.47 ? 915 VAL A N 1 ATOM 12758 C CA . VAL A 1 806 ? 66.395 8.013 49.568 1.00 47.27 ? 915 VAL A CA 1 ATOM 12759 C C . VAL A 1 806 ? 66.609 6.502 49.602 1.00 51.45 ? 915 VAL A C 1 ATOM 12760 O O . VAL A 1 806 ? 66.225 5.813 48.657 1.00 49.80 ? 915 VAL A O 1 ATOM 12761 C CB . VAL A 1 806 ? 64.886 8.381 49.475 1.00 50.54 ? 915 VAL A CB 1 ATOM 12762 C CG1 . VAL A 1 806 ? 64.124 7.815 50.671 1.00 50.33 ? 915 VAL A CG1 1 ATOM 12763 C CG2 . VAL A 1 806 ? 64.690 9.909 49.371 1.00 50.65 ? 915 VAL A CG2 1 ATOM 12764 H H . VAL A 1 806 ? 66.751 8.122 47.528 1.00 46.27 ? 915 VAL A H 1 ATOM 12765 H HA . VAL A 1 806 ? 66.777 8.462 50.484 1.00 48.20 ? 915 VAL A HA 1 ATOM 12766 H HB . VAL A 1 806 ? 64.481 7.933 48.570 1.00 49.91 ? 915 VAL A HB 1 ATOM 12767 H HG11 . VAL A 1 806 ? 63.149 8.295 50.730 1.00 51.08 ? 915 VAL A HG11 1 ATOM 12768 H HG12 . VAL A 1 806 ? 63.982 6.745 50.535 1.00 50.74 ? 915 VAL A HG12 1 ATOM 12769 H HG13 . VAL A 1 806 ? 64.687 8.007 51.584 1.00 50.17 ? 915 VAL A HG13 1 ATOM 12770 H HG21 . VAL A 1 806 ? 63.624 10.126 49.333 1.00 50.66 ? 915 VAL A HG21 1 ATOM 12771 H HG22 . VAL A 1 806 ? 65.127 10.390 50.245 1.00 49.94 ? 915 VAL A HG22 1 ATOM 12772 H HG23 . VAL A 1 806 ? 65.162 10.299 48.469 1.00 51.18 ? 915 VAL A HG23 1 ATOM 12773 N N . ILE A 1 807 ? 67.256 5.989 50.655 1.00 50.98 ? 916 ILE A N 1 ATOM 12774 C CA . ILE A 1 807 ? 67.536 4.557 50.753 1.00 51.39 ? 916 ILE A CA 1 ATOM 12775 C C . ILE A 1 807 ? 66.718 3.969 51.885 1.00 55.03 ? 916 ILE A C 1 ATOM 12776 O O . ILE A 1 807 ? 66.864 4.402 53.022 1.00 53.67 ? 916 ILE A O 1 ATOM 12777 C CB . ILE A 1 807 ? 69.051 4.276 50.929 1.00 53.72 ? 916 ILE A CB 1 ATOM 12778 C CG1 . ILE A 1 807 ? 69.881 5.081 49.885 1.00 54.25 ? 916 ILE A CG1 1 ATOM 12779 C CG2 . ILE A 1 807 ? 69.328 2.752 50.829 1.00 51.80 ? 916 ILE A CG2 1 ATOM 12780 C CD1 . ILE A 1 807 ? 71.344 4.914 49.930 1.00 59.79 ? 916 ILE A CD1 1 ATOM 12781 H H . ILE A 1 807 ? 67.591 6.522 51.451 1.00 51.23 ? 916 ILE A H 1 ATOM 12782 H HA . ILE A 1 807 ? 67.250 4.065 49.825 1.00 51.80 ? 916 ILE A HA 1 ATOM 12783 H HB . ILE A 1 807 ? 69.341 4.615 51.921 1.00 53.77 ? 916 ILE A HB 1 ATOM 12784 H HG12 . ILE A 1 807 ? 69.558 4.791 48.885 1.00 55.06 ? 916 ILE A HG12 1 ATOM 12785 H HG13 . ILE A 1 807 ? 69.705 6.142 50.036 1.00 53.78 ? 916 ILE A HG13 1 ATOM 12786 H HG21 . ILE A 1 807 ? 70.387 2.575 51.011 1.00 52.30 ? 916 ILE A HG21 1 ATOM 12787 H HG22 . ILE A 1 807 ? 68.751 2.216 51.580 1.00 51.26 ? 916 ILE A HG22 1 ATOM 12788 H HG23 . ILE A 1 807 ? 69.066 2.405 49.830 1.00 50.75 ? 916 ILE A HG23 1 ATOM 12789 H HD11 . ILE A 1 807 ? 71.817 5.684 49.321 1.00 59.91 ? 916 ILE A HD11 1 ATOM 12790 H HD12 . ILE A 1 807 ? 71.680 4.987 50.962 1.00 59.13 ? 916 ILE A HD12 1 ATOM 12791 H HD13 . ILE A 1 807 ? 71.602 3.937 49.518 1.00 60.25 ? 916 ILE A HD13 1 ATOM 12792 N N . MET A 1 808 ? 65.836 3.017 51.557 1.00 54.30 ? 917 MET A N 1 ATOM 12793 C CA . MET A 1 808 ? 64.988 2.316 52.516 1.00 56.85 ? 917 MET A CA 1 ATOM 12794 C C . MET A 1 808 ? 65.655 0.989 52.856 1.00 63.98 ? 917 MET A C 1 ATOM 12795 O O . MET A 1 808 ? 65.995 0.228 51.948 1.00 62.44 ? 917 MET A O 1 ATOM 12796 C CB . MET A 1 808 ? 63.618 2.002 51.910 1.00 59.92 ? 917 MET A CB 1 ATOM 12797 C CG . MET A 1 808 ? 62.815 3.198 51.562 1.00 64.37 ? 917 MET A CG 1 ATOM 12798 S SD . MET A 1 808 ? 61.593 2.787 50.272 1.00 69.96 ? 917 MET A SD 1 ATOM 12799 C CE . MET A 1 808 ? 62.398 3.483 48.891 1.00 66.51 ? 917 MET A CE 1 ATOM 12800 H H . MET A 1 808 ? 65.664 2.716 50.603 1.00 54.16 ? 917 MET A H 1 ATOM 12801 H HA . MET A 1 808 ? 64.839 2.919 53.411 1.00 57.13 ? 917 MET A HA 1 ATOM 12802 H HB2 . MET A 1 808 ? 63.739 1.384 51.021 1.00 59.44 ? 917 MET A HB2 1 ATOM 12803 H HB3 . MET A 1 808 ? 63.039 1.470 52.664 1.00 60.55 ? 917 MET A HB3 1 ATOM 12804 H HG2 . MET A 1 808 ? 62.315 3.526 52.471 1.00 63.93 ? 917 MET A HG2 1 ATOM 12805 H HG3 . MET A 1 808 ? 63.468 3.989 51.200 1.00 64.02 ? 917 MET A HG3 1 ATOM 12806 H HE1 . MET A 1 808 ? 61.820 4.358 48.605 1.00 66.55 ? 917 MET A HE1 1 ATOM 12807 H HE2 . MET A 1 808 ? 63.415 3.785 49.125 1.00 66.68 ? 917 MET A HE2 1 ATOM 12808 H HE3 . MET A 1 808 ? 62.406 2.762 48.077 1.00 66.39 ? 917 MET A HE3 1 ATOM 12809 N N . GLY A 1 809 ? 65.782 0.720 54.159 1.00 64.31 ? 918 GLY A N 1 ATOM 12810 C CA . GLY A 1 809 ? 66.421 -0.475 54.694 1.00 64.26 ? 918 GLY A CA 1 ATOM 12811 C C . GLY A 1 809 ? 67.900 -0.310 54.965 1.00 66.76 ? 918 GLY A C 1 ATOM 12812 O O . GLY A 1 809 ? 68.627 -1.303 54.986 1.00 65.36 ? 918 GLY A O 1 ATOM 12813 H H . GLY A 1 809 ? 65.434 1.324 54.898 1.00 64.17 ? 918 GLY A H 1 ATOM 12814 H HA2 . GLY A 1 809 ? 65.939 -0.733 55.636 1.00 64.14 ? 918 GLY A HA2 1 ATOM 12815 H HA3 . GLY A 1 809 ? 66.304 -1.302 53.994 1.00 64.78 ? 918 GLY A HA3 1 ATOM 12816 N N . ALA A 1 810 ? 68.364 0.933 55.179 1.00 63.87 ? 919 ALA A N 1 ATOM 12817 C CA . ALA A 1 810 ? 69.778 1.223 55.404 1.00 63.42 ? 919 ALA A CA 1 ATOM 12818 C C . ALA A 1 810 ? 70.035 1.642 56.839 1.00 66.08 ? 919 ALA A C 1 ATOM 12819 O O . ALA A 1 810 ? 69.208 2.322 57.450 1.00 64.64 ? 919 ALA A O 1 ATOM 12820 C CB . ALA A 1 810 ? 70.245 2.328 54.456 1.00 63.97 ? 919 ALA A CB 1 ATOM 12821 H H . ALA A 1 810 ? 67.784 1.764 55.243 1.00 63.57 ? 919 ALA A H 1 ATOM 12822 H HA . ALA A 1 810 ? 70.386 0.347 55.182 1.00 64.35 ? 919 ALA A HA 1 ATOM 12823 H HB1 . ALA A 1 810 ? 71.263 2.611 54.719 1.00 63.60 ? 919 ALA A HB1 1 ATOM 12824 H HB2 . ALA A 1 810 ? 70.224 1.959 53.431 1.00 63.64 ? 919 ALA A HB2 1 ATOM 12825 H HB3 . ALA A 1 810 ? 69.582 3.184 54.567 1.00 63.83 ? 919 ALA A HB3 1 ATOM 12826 N N . GLY A 1 811 ? 71.201 1.246 57.353 1.00 62.93 ? 920 GLY A N 1 ATOM 12827 C CA . GLY A 1 811 ? 71.675 1.655 58.666 1.00 62.36 ? 920 GLY A CA 1 ATOM 12828 C C . GLY A 1 811 ? 72.298 3.035 58.573 1.00 67.35 ? 920 GLY A C 1 ATOM 12829 O O . GLY A 1 811 ? 72.470 3.553 57.467 1.00 68.37 ? 920 GLY A O 1 ATOM 12830 H H . GLY A 1 811 ? 71.848 0.624 56.880 1.00 62.86 ? 920 GLY A H 1 ATOM 12831 H HA2 . GLY A 1 811 ? 70.853 1.676 59.380 1.00 62.44 ? 920 GLY A HA2 1 ATOM 12832 H HA3 . GLY A 1 811 ? 72.428 0.947 59.010 1.00 62.42 ? 920 GLY A HA3 1 ATOM 12833 N N . LYS A 1 812 ? 72.649 3.646 59.714 1.00 64.74 ? 921 LYS A N 1 ATOM 12834 C CA . LYS A 1 812 ? 73.259 4.979 59.705 1.00 65.06 ? 921 LYS A CA 1 ATOM 12835 C C . LYS A 1 812 ? 74.747 4.887 59.359 1.00 72.98 ? 921 LYS A C 1 ATOM 12836 O O . LYS A 1 812 ? 75.505 4.221 60.071 1.00 73.24 ? 921 LYS A O 1 ATOM 12837 C CB . LYS A 1 812 ? 73.085 5.682 61.049 1.00 65.76 ? 921 LYS A CB 1 ATOM 12838 C CG . LYS A 1 812 ? 73.450 7.161 61.031 1.00 86.58 ? 921 LYS A CG 1 ATOM 12839 C CD . LYS A 1 812 ? 73.104 7.814 62.363 1.00 105.01 ? 921 LYS A CD 1 ATOM 12840 C CE . LYS A 1 812 ? 73.317 9.312 62.388 1.00 123.03 ? 921 LYS A CE 1 ATOM 12841 N NZ . LYS A 1 812 ? 72.297 10.061 61.586 1.00 137.12 ? 921 LYS A NZ 1 ATOM 12842 H H . LYS A 1 812 ? 72.555 3.237 60.638 1.00 64.89 ? 921 LYS A H 1 ATOM 12843 H HA . LYS A 1 812 ? 72.743 5.592 58.969 1.00 65.83 ? 921 LYS A HA 1 ATOM 12844 H HB2 . LYS A 1 812 ? 72.041 5.600 61.344 1.00 65.51 ? 921 LYS A HB2 1 ATOM 12845 H HB3 . LYS A 1 812 ? 73.718 5.195 61.789 1.00 65.69 ? 921 LYS A HB3 1 ATOM 12846 H HG2 . LYS A 1 812 ? 74.518 7.284 60.867 1.00 86.46 ? 921 LYS A HG2 1 ATOM 12847 H HG3 . LYS A 1 812 ? 72.890 7.654 60.238 1.00 86.73 ? 921 LYS A HG3 1 ATOM 12848 H HD2 . LYS A 1 812 ? 72.054 7.626 62.580 1.00 105.33 ? 921 LYS A HD2 1 ATOM 12849 H HD3 . LYS A 1 812 ? 73.727 7.373 63.140 1.00 104.75 ? 921 LYS A HD3 1 ATOM 12850 H HE2 . LYS A 1 812 ? 73.258 9.658 63.419 1.00 122.88 ? 921 LYS A HE2 1 ATOM 12851 H HE3 . LYS A 1 812 ? 74.299 9.537 61.978 1.00 122.98 ? 921 LYS A HE3 1 ATOM 12852 H HZ1 . LYS A 1 812 ? 72.430 11.061 61.704 1.00 137.19 ? 921 LYS A HZ1 1 ATOM 12853 H HZ2 . LYS A 1 812 ? 72.383 9.842 60.599 1.00 137.20 ? 921 LYS A HZ2 1 ATOM 12854 H HZ3 . LYS A 1 812 ? 71.363 9.820 61.901 1.00 137.12 ? 921 LYS A HZ3 1 ATOM 12855 N N . PRO A 1 813 ? 75.196 5.569 58.291 1.00 71.38 ? 922 PRO A N 1 ATOM 12856 C CA . PRO A 1 813 ? 76.627 5.548 57.977 1.00 70.68 ? 922 PRO A CA 1 ATOM 12857 C C . PRO A 1 813 ? 77.380 6.564 58.816 1.00 73.02 ? 922 PRO A C 1 ATOM 12858 O O . PRO A 1 813 ? 76.760 7.426 59.434 1.00 73.10 ? 922 PRO A O 1 ATOM 12859 C CB . PRO A 1 813 ? 76.650 5.953 56.506 1.00 72.29 ? 922 PRO A CB 1 ATOM 12860 C CG . PRO A 1 813 ? 75.489 6.874 56.360 1.00 77.30 ? 922 PRO A CG 1 ATOM 12861 C CD . PRO A 1 813 ? 74.452 6.429 57.343 1.00 73.24 ? 922 PRO A CD 1 ATOM 12862 H HA . PRO A 1 813 ? 77.051 4.553 58.103 1.00 70.56 ? 922 PRO A HA 1 ATOM 12863 H HB2 . PRO A 1 813 ? 77.580 6.460 56.256 1.00 71.74 ? 922 PRO A HB2 1 ATOM 12864 H HB3 . PRO A 1 813 ? 76.504 5.063 55.898 1.00 72.25 ? 922 PRO A HB3 1 ATOM 12865 H HG2 . PRO A 1 813 ? 75.807 7.893 56.571 1.00 77.46 ? 922 PRO A HG2 1 ATOM 12866 H HG3 . PRO A 1 813 ? 75.091 6.813 55.349 1.00 77.07 ? 922 PRO A HG3 1 ATOM 12867 H HD2 . PRO A 1 813 ? 74.019 7.289 57.852 1.00 72.78 ? 922 PRO A HD2 1 ATOM 12868 H HD3 . PRO A 1 813 ? 73.694 5.841 56.827 1.00 73.46 ? 922 PRO A HD3 1 ATOM 12869 N N . ALA A 1 814 ? 78.706 6.476 58.826 1.00 67.80 ? 923 ALA A N 1 ATOM 12870 C CA . ALA A 1 814 ? 79.553 7.475 59.475 1.00 66.68 ? 923 ALA A CA 1 ATOM 12871 C C . ALA A 1 814 ? 79.888 8.581 58.449 1.00 67.01 ? 923 ALA A C 1 ATOM 12872 O O . ALA A 1 814 ? 80.047 9.751 58.812 1.00 66.47 ? 923 ALA A O 1 ATOM 12873 C CB . ALA A 1 814 ? 80.835 6.834 59.975 1.00 67.61 ? 923 ALA A CB 1 ATOM 12874 H H . ALA A 1 814 ? 79.215 5.701 58.417 1.00 67.42 ? 923 ALA A H 1 ATOM 12875 H HA . ALA A 1 814 ? 79.045 7.924 60.326 1.00 66.45 ? 923 ALA A HA 1 ATOM 12876 H HB1 . ALA A 1 814 ? 81.404 7.578 60.530 1.00 67.87 ? 923 ALA A HB1 1 ATOM 12877 H HB2 . ALA A 1 814 ? 80.592 5.990 60.618 1.00 68.05 ? 923 ALA A HB2 1 ATOM 12878 H HB3 . ALA A 1 814 ? 81.414 6.493 59.120 1.00 67.46 ? 923 ALA A HB3 1 ATOM 12879 N N . ALA A 1 815 ? 80.027 8.204 57.170 1.00 60.54 ? 924 ALA A N 1 ATOM 12880 C CA . ALA A 1 815 ? 80.349 9.156 56.108 1.00 58.10 ? 924 ALA A CA 1 ATOM 12881 C C . ALA A 1 815 ? 79.785 8.697 54.777 1.00 56.66 ? 924 ALA A C 1 ATOM 12882 O O . ALA A 1 815 ? 79.560 7.507 54.567 1.00 52.69 ? 924 ALA A O 1 ATOM 12883 C CB . ALA A 1 815 ? 81.856 9.343 56.008 1.00 58.46 ? 924 ALA A CB 1 ATOM 12884 H H . ALA A 1 815 ? 79.940 7.249 56.834 1.00 60.98 ? 924 ALA A H 1 ATOM 12885 H HA . ALA A 1 815 ? 79.906 10.126 56.332 1.00 58.98 ? 924 ALA A HA 1 ATOM 12886 H HB1 . ALA A 1 815 ? 82.077 9.997 55.164 1.00 58.50 ? 924 ALA A HB1 1 ATOM 12887 H HB2 . ALA A 1 815 ? 82.203 9.807 56.930 1.00 58.38 ? 924 ALA A HB2 1 ATOM 12888 H HB3 . ALA A 1 815 ? 82.343 8.379 55.878 1.00 58.11 ? 924 ALA A HB3 1 ATOM 12889 N N . VAL A 1 816 ? 79.531 9.660 53.891 1.00 55.73 ? 925 VAL A N 1 ATOM 12890 C CA . VAL A 1 816 ? 78.980 9.387 52.557 1.00 56.18 ? 925 VAL A CA 1 ATOM 12891 C C . VAL A 1 816 ? 79.902 10.082 51.553 1.00 56.69 ? 925 VAL A C 1 ATOM 12892 O O . VAL A 1 816 ? 80.075 11.293 51.627 1.00 53.68 ? 925 VAL A O 1 ATOM 12893 C CB . VAL A 1 816 ? 77.509 9.877 52.474 1.00 59.44 ? 925 VAL A CB 1 ATOM 12894 C CG1 . VAL A 1 816 ? 76.979 9.711 51.056 1.00 59.68 ? 925 VAL A CG1 1 ATOM 12895 C CG2 . VAL A 1 816 ? 76.639 9.119 53.482 1.00 58.79 ? 925 VAL A CG2 1 ATOM 12896 H H . VAL A 1 816 ? 79.668 10.650 54.071 1.00 55.19 ? 925 VAL A H 1 ATOM 12897 H HA . VAL A 1 816 ? 78.975 8.319 52.343 1.00 56.32 ? 925 VAL A HA 1 ATOM 12898 H HB . VAL A 1 816 ? 77.468 10.935 52.730 1.00 58.47 ? 925 VAL A HB 1 ATOM 12899 H HG11 . VAL A 1 816 ? 75.892 9.738 51.088 1.00 60.70 ? 925 VAL A HG11 1 ATOM 12900 H HG12 . VAL A 1 816 ? 77.345 10.525 50.433 1.00 59.57 ? 925 VAL A HG12 1 ATOM 12901 H HG13 . VAL A 1 816 ? 77.329 8.760 50.658 1.00 59.01 ? 925 VAL A HG13 1 ATOM 12902 H HG21 . VAL A 1 816 ? 75.588 9.376 53.363 1.00 58.95 ? 925 VAL A HG21 1 ATOM 12903 H HG22 . VAL A 1 816 ? 76.775 8.053 53.316 1.00 58.65 ? 925 VAL A HG22 1 ATOM 12904 H HG23 . VAL A 1 816 ? 76.953 9.358 54.496 1.00 58.53 ? 925 VAL A HG23 1 ATOM 12905 N N . VAL A 1 817 ? 80.487 9.313 50.648 1.00 54.42 ? 926 VAL A N 1 ATOM 12906 C CA . VAL A 1 817 ? 81.447 9.824 49.693 1.00 55.46 ? 926 VAL A CA 1 ATOM 12907 C C . VAL A 1 817 ? 80.964 9.639 48.262 1.00 60.88 ? 926 VAL A C 1 ATOM 12908 O O . VAL A 1 817 ? 80.574 8.528 47.895 1.00 61.21 ? 926 VAL A O 1 ATOM 12909 C CB . VAL A 1 817 ? 82.881 9.273 49.930 1.00 59.35 ? 926 VAL A CB 1 ATOM 12910 C CG1 . VAL A 1 817 ? 83.072 8.737 51.326 1.00 58.83 ? 926 VAL A CG1 1 ATOM 12911 C CG2 . VAL A 1 817 ? 83.333 8.287 48.876 1.00 59.83 ? 926 VAL A CG2 1 ATOM 12912 H H . VAL A 1 817 ? 80.325 8.316 50.551 1.00 54.20 ? 926 VAL A H 1 ATOM 12913 H HA . VAL A 1 817 ? 81.613 10.884 49.852 1.00 55.49 ? 926 VAL A HA 1 ATOM 12914 H HB . VAL A 1 817 ? 83.544 10.133 49.859 1.00 58.26 ? 926 VAL A HB 1 ATOM 12915 H HG11 . VAL A 1 817 ? 84.095 8.376 51.396 1.00 59.09 ? 926 VAL A HG11 1 ATOM 12916 H HG12 . VAL A 1 817 ? 82.913 9.556 52.026 1.00 58.74 ? 926 VAL A HG12 1 ATOM 12917 H HG13 . VAL A 1 817 ? 82.380 7.915 51.508 1.00 59.31 ? 926 VAL A HG13 1 ATOM 12918 H HG21 . VAL A 1 817 ? 84.330 7.940 49.141 1.00 60.96 ? 926 VAL A HG21 1 ATOM 12919 H HG22 . VAL A 1 817 ? 82.628 7.458 48.896 1.00 60.12 ? 926 VAL A HG22 1 ATOM 12920 H HG23 . VAL A 1 817 ? 83.368 8.762 47.897 1.00 59.57 ? 926 VAL A HG23 1 ATOM 12921 N N . LEU A 1 818 ? 81.029 10.720 47.442 1.00 57.45 ? 927 LEU A N 1 ATOM 12922 C CA . LEU A 1 818 ? 80.667 10.646 46.028 1.00 57.79 ? 927 LEU A CA 1 ATOM 12923 C C . LEU A 1 818 ? 81.898 10.805 45.153 1.00 57.72 ? 927 LEU A C 1 ATOM 12924 O O . LEU A 1 818 ? 82.683 11.728 45.337 1.00 54.10 ? 927 LEU A O 1 ATOM 12925 C CB . LEU A 1 818 ? 79.574 11.678 45.659 1.00 58.61 ? 927 LEU A CB 1 ATOM 12926 C CG . LEU A 1 818 ? 78.953 11.500 44.233 1.00 64.40 ? 927 LEU A CG 1 ATOM 12927 C CD1 . LEU A 1 818 ? 77.558 12.022 44.173 1.00 67.10 ? 927 LEU A CD1 1 ATOM 12928 C CD2 . LEU A 1 818 ? 79.714 12.248 43.168 1.00 66.92 ? 927 LEU A CD2 1 ATOM 12929 H H . LEU A 1 818 ? 81.295 11.651 47.742 1.00 56.45 ? 927 LEU A H 1 ATOM 12930 H HA . LEU A 1 818 ? 80.230 9.672 45.818 1.00 57.99 ? 927 LEU A HA 1 ATOM 12931 H HB2 . LEU A 1 818 ? 78.777 11.550 46.393 1.00 59.35 ? 927 LEU A HB2 1 ATOM 12932 H HB3 . LEU A 1 818 ? 79.977 12.685 45.745 1.00 58.03 ? 927 LEU A HB3 1 ATOM 12933 H HG . LEU A 1 818 ? 78.915 10.443 43.965 1.00 64.38 ? 927 LEU A HG 1 ATOM 12934 H HD11 . LEU A 1 818 ? 77.132 11.809 43.191 1.00 67.90 ? 927 LEU A HD11 1 ATOM 12935 H HD12 . LEU A 1 818 ? 76.957 11.535 44.940 1.00 68.05 ? 927 LEU A HD12 1 ATOM 12936 H HD13 . LEU A 1 818 ? 77.589 13.097 44.346 1.00 67.29 ? 927 LEU A HD13 1 ATOM 12937 H HD21 . LEU A 1 818 ? 79.211 12.103 42.211 1.00 67.31 ? 927 LEU A HD21 1 ATOM 12938 H HD22 . LEU A 1 818 ? 79.731 13.306 43.420 1.00 66.69 ? 927 LEU A HD22 1 ATOM 12939 H HD23 . LEU A 1 818 ? 80.737 11.882 43.084 1.00 68.15 ? 927 LEU A HD23 1 ATOM 12940 N N . GLN A 1 819 ? 82.063 9.895 44.206 1.00 56.21 ? 928 GLN A N 1 ATOM 12941 C CA . GLN A 1 819 ? 83.120 9.939 43.229 1.00 57.54 ? 928 GLN A CA 1 ATOM 12942 C C . GLN A 1 819 ? 82.506 10.043 41.842 1.00 62.33 ? 928 GLN A C 1 ATOM 12943 O O . GLN A 1 819 ? 81.568 9.319 41.533 1.00 59.88 ? 928 GLN A O 1 ATOM 12944 C CB . GLN A 1 819 ? 84.008 8.677 43.339 1.00 59.80 ? 928 GLN A CB 1 ATOM 12945 C CG . GLN A 1 819 ? 84.816 8.641 44.620 1.00 85.16 ? 928 GLN A CG 1 ATOM 12946 C CD . GLN A 1 819 ? 85.789 7.476 44.756 1.00 113.33 ? 928 GLN A CD 1 ATOM 12947 O OE1 . GLN A 1 819 ? 86.800 7.598 45.464 1.00 110.61 ? 928 GLN A OE1 1 ATOM 12948 N NE2 . GLN A 1 819 ? 85.585 6.328 44.085 1.00 104.75 ? 928 GLN A NE2 1 ATOM 12949 H H . GLN A 1 819 ? 81.497 9.058 44.106 1.00 56.06 ? 928 GLN A H 1 ATOM 12950 H HA . GLN A 1 819 ? 83.764 10.799 43.384 1.00 57.72 ? 928 GLN A HA 1 ATOM 12951 H HB2 . GLN A 1 819 ? 83.368 7.798 43.342 1.00 59.85 ? 928 GLN A HB2 1 ATOM 12952 H HB3 . GLN A 1 819 ? 84.699 8.633 42.497 1.00 59.82 ? 928 GLN A HB3 1 ATOM 12953 H HG2 . GLN A 1 819 ? 85.428 9.540 44.633 1.00 85.24 ? 928 GLN A HG2 1 ATOM 12954 H HG3 . GLN A 1 819 ? 84.142 8.656 45.476 1.00 85.35 ? 928 GLN A HG3 1 ATOM 12955 H HE21 . GLN A 1 819 ? 84.794 6.185 43.467 1.00 104.49 ? 928 GLN A HE21 1 ATOM 12956 H HE22 . GLN A 1 819 ? 86.250 5.570 44.203 1.00 104.67 ? 928 GLN A HE22 1 ATOM 12957 N N . THR A 1 820 ? 83.023 10.948 41.005 1.00 62.68 ? 929 THR A N 1 ATOM 12958 C CA . THR A 1 820 ? 82.581 11.075 39.615 1.00 63.65 ? 929 THR A CA 1 ATOM 12959 C C . THR A 1 820 ? 83.747 11.492 38.774 1.00 65.92 ? 929 THR A C 1 ATOM 12960 O O . THR A 1 820 ? 84.534 12.314 39.232 1.00 67.01 ? 929 THR A O 1 ATOM 12961 C CB . THR A 1 820 ? 81.305 11.968 39.465 1.00 75.14 ? 929 THR A CB 1 ATOM 12962 O OG1 . THR A 1 820 ? 80.812 11.899 38.120 1.00 80.69 ? 929 THR A OG1 1 ATOM 12963 C CG2 . THR A 1 820 ? 81.526 13.411 39.808 1.00 70.07 ? 929 THR A CG2 1 ATOM 12964 H H . THR A 1 820 ? 83.766 11.591 41.256 1.00 63.14 ? 929 THR A H 1 ATOM 12965 H HA . THR A 1 820 ? 82.343 10.073 39.260 1.00 64.96 ? 929 THR A HA 1 ATOM 12966 H HB . THR A 1 820 ? 80.545 11.586 40.143 1.00 75.30 ? 929 THR A HB 1 ATOM 12967 H HG1 . THR A 1 820 ? 80.890 10.980 37.755 1.00 80.39 ? 929 THR A HG1 1 ATOM 12968 H HG21 . THR A 1 820 ? 80.564 13.922 39.854 1.00 69.58 ? 929 THR A HG21 1 ATOM 12969 H HG22 . THR A 1 820 ? 82.037 13.504 40.764 1.00 69.24 ? 929 THR A HG22 1 ATOM 12970 H HG23 . THR A 1 820 ? 82.123 13.875 39.023 1.00 70.24 ? 929 THR A HG23 1 ATOM 12971 N N . LYS A 1 821 ? 83.890 10.905 37.563 1.00 60.28 ? 930 LYS A N 1 ATOM 12972 C CA . LYS A 1 821 ? 84.987 11.227 36.658 1.00 59.58 ? 930 LYS A CA 1 ATOM 12973 C C . LYS A 1 821 ? 84.980 12.721 36.331 1.00 58.10 ? 930 LYS A C 1 ATOM 12974 O O . LYS A 1 821 ? 83.918 13.266 36.019 1.00 58.15 ? 930 LYS A O 1 ATOM 12975 C CB . LYS A 1 821 ? 84.897 10.385 35.361 1.00 62.70 ? 930 LYS A CB 1 ATOM 12976 C CG . LYS A 1 821 ? 86.106 10.574 34.435 1.00 96.73 ? 930 LYS A CG 1 ATOM 12977 C CD . LYS A 1 821 ? 85.991 9.711 33.174 1.00 110.11 ? 930 LYS A CD 1 ATOM 12978 C CE . LYS A 1 821 ? 87.232 9.759 32.305 1.00 122.79 ? 930 LYS A CE 1 ATOM 12979 N NZ . LYS A 1 821 ? 88.367 8.982 32.884 1.00 129.44 ? 930 LYS A NZ 1 ATOM 12980 H H . LYS A 1 821 ? 83.264 10.201 37.188 1.00 60.34 ? 930 LYS A H 1 ATOM 12981 H HA . LYS A 1 821 ? 85.921 10.990 37.165 1.00 60.63 ? 930 LYS A HA 1 ATOM 12982 H HB2 . LYS A 1 821 ? 84.845 9.329 35.624 1.00 61.58 ? 930 LYS A HB2 1 ATOM 12983 H HB3 . LYS A 1 821 ? 84.009 10.668 34.798 1.00 62.28 ? 930 LYS A HB3 1 ATOM 12984 H HG2 . LYS A 1 821 ? 86.179 11.613 34.115 1.00 96.87 ? 930 LYS A HG2 1 ATOM 12985 H HG3 . LYS A 1 821 ? 87.010 10.291 34.972 1.00 97.16 ? 930 LYS A HG3 1 ATOM 12986 H HD2 . LYS A 1 821 ? 85.818 8.676 33.465 1.00 110.17 ? 930 LYS A HD2 1 ATOM 12987 H HD3 . LYS A 1 821 ? 85.153 10.072 32.579 1.00 110.02 ? 930 LYS A HD3 1 ATOM 12988 H HE2 . LYS A 1 821 ? 86.998 9.339 31.328 1.00 122.89 ? 930 LYS A HE2 1 ATOM 12989 H HE3 . LYS A 1 821 ? 87.551 10.795 32.198 1.00 122.90 ? 930 LYS A HE3 1 ATOM 12990 H HZ1 . LYS A 1 821 ? 89.124 8.927 32.210 1.00 129.36 ? 930 LYS A HZ1 1 ATOM 12991 H HZ2 . LYS A 1 821 ? 88.715 9.437 33.722 1.00 129.54 ? 930 LYS A HZ2 1 ATOM 12992 H HZ3 . LYS A 1 821 ? 88.067 8.041 33.119 1.00 129.29 ? 930 LYS A HZ3 1 ATOM 12993 N N . GLY A 1 822 ? 86.136 13.357 36.448 1.00 49.37 ? 931 GLY A N 1 ATOM 12994 C CA . GLY A 1 822 ? 86.268 14.781 36.156 1.00 48.49 ? 931 GLY A CA 1 ATOM 12995 C C . GLY A 1 822 ? 86.128 15.693 37.353 1.00 52.48 ? 931 GLY A C 1 ATOM 12996 O O . GLY A 1 822 ? 86.242 16.912 37.201 1.00 54.24 ? 931 GLY A O 1 ATOM 12997 H H . GLY A 1 822 ? 87.005 12.919 36.731 1.00 48.39 ? 931 GLY A H 1 ATOM 12998 H HA2 . GLY A 1 822 ? 87.262 14.946 35.746 1.00 49.63 ? 931 GLY A HA2 1 ATOM 12999 H HA3 . GLY A 1 822 ? 85.555 15.095 35.397 1.00 47.29 ? 931 GLY A HA3 1 ATOM 13000 N N . SER A 1 823 ? 85.909 15.124 38.552 1.00 49.36 ? 932 SER A N 1 ATOM 13001 C CA . SER A 1 823 ? 85.746 15.887 39.789 1.00 49.70 ? 932 SER A CA 1 ATOM 13002 C C . SER A 1 823 ? 86.522 15.248 40.933 1.00 52.36 ? 932 SER A C 1 ATOM 13003 O O . SER A 1 823 ? 86.715 14.020 40.958 1.00 50.48 ? 932 SER A O 1 ATOM 13004 C CB . SER A 1 823 ? 84.271 15.895 40.192 1.00 56.45 ? 932 SER A CB 1 ATOM 13005 O OG . SER A 1 823 ? 83.462 16.574 39.242 1.00 66.85 ? 932 SER A OG 1 ATOM 13006 H H . SER A 1 823 ? 85.825 14.127 38.713 1.00 48.71 ? 932 SER A H 1 ATOM 13007 H HA . SER A 1 823 ? 86.075 16.916 39.659 1.00 48.85 ? 932 SER A HA 1 ATOM 13008 H HB2 . SER A 1 823 ? 83.938 14.860 40.267 1.00 56.48 ? 932 SER A HB2 1 ATOM 13009 H HB3 . SER A 1 823 ? 84.155 16.367 41.167 1.00 57.19 ? 932 SER A HB3 1 ATOM 13010 H HG . SER A 1 823 ? 83.466 17.544 39.456 1.00 67.04 ? 932 SER A HG 1 ATOM 13011 N N . PRO A 1 824 ? 86.903 16.063 41.934 1.00 48.10 ? 933 PRO A N 1 ATOM 13012 C CA . PRO A 1 824 ? 87.494 15.494 43.135 1.00 48.55 ? 933 PRO A CA 1 ATOM 13013 C C . PRO A 1 824 ? 86.391 14.820 43.954 1.00 57.84 ? 933 PRO A C 1 ATOM 13014 O O . PRO A 1 824 ? 85.195 15.090 43.768 1.00 57.96 ? 933 PRO A O 1 ATOM 13015 C CB . PRO A 1 824 ? 88.019 16.726 43.876 1.00 50.56 ? 933 PRO A CB 1 ATOM 13016 C CG . PRO A 1 824 ? 87.038 17.796 43.511 1.00 55.00 ? 933 PRO A CG 1 ATOM 13017 C CD . PRO A 1 824 ? 86.713 17.524 42.072 1.00 50.35 ? 933 PRO A CD 1 ATOM 13018 H HA . PRO A 1 824 ? 88.303 14.801 42.915 1.00 47.98 ? 933 PRO A HA 1 ATOM 13019 H HB2 . PRO A 1 824 ? 88.004 16.533 44.948 1.00 50.53 ? 933 PRO A HB2 1 ATOM 13020 H HB3 . PRO A 1 824 ? 89.022 16.981 43.542 1.00 50.69 ? 933 PRO A HB3 1 ATOM 13021 H HG2 . PRO A 1 824 ? 86.145 17.693 44.132 1.00 55.93 ? 933 PRO A HG2 1 ATOM 13022 H HG3 . PRO A 1 824 ? 87.480 18.783 43.630 1.00 53.92 ? 933 PRO A HG3 1 ATOM 13023 H HD2 . PRO A 1 824 ? 85.684 17.818 41.865 1.00 50.90 ? 933 PRO A HD2 1 ATOM 13024 H HD3 . PRO A 1 824 ? 87.410 18.051 41.422 1.00 50.82 ? 933 PRO A HD3 1 ATOM 13025 N N . GLU A 1 825 ? 86.813 13.976 44.881 1.00 56.11 ? 934 GLU A N 1 ATOM 13026 C CA . GLU A 1 825 ? 85.939 13.276 45.796 1.00 56.31 ? 934 GLU A CA 1 ATOM 13027 C C . GLU A 1 825 ? 85.164 14.256 46.669 1.00 61.59 ? 934 GLU A C 1 ATOM 13028 O O . GLU A 1 825 ? 85.735 15.224 47.147 1.00 60.72 ? 934 GLU A O 1 ATOM 13029 C CB . GLU A 1 825 ? 86.764 12.333 46.664 1.00 58.00 ? 934 GLU A CB 1 ATOM 13030 C CG . GLU A 1 825 ? 85.977 11.424 47.576 1.00 74.55 ? 934 GLU A CG 1 ATOM 13031 C CD . GLU A 1 825 ? 86.900 10.427 48.258 1.00 101.09 ? 934 GLU A CD 1 ATOM 13032 O OE1 . GLU A 1 825 ? 87.356 9.475 47.580 1.00 77.59 ? 934 GLU A OE1 1 ATOM 13033 O OE2 . GLU A 1 825 ? 87.237 10.650 49.444 1.00 102.11 ? 934 GLU A OE2 1 ATOM 13034 H H . GLU A 1 825 ? 87.797 13.766 45.016 1.00 56.27 ? 934 GLU A H 1 ATOM 13035 H HA . GLU A 1 825 ? 85.224 12.711 45.203 1.00 56.58 ? 934 GLU A HA 1 ATOM 13036 H HB2 . GLU A 1 825 ? 87.366 11.697 46.018 1.00 57.90 ? 934 GLU A HB2 1 ATOM 13037 H HB3 . GLU A 1 825 ? 87.415 12.936 47.295 1.00 58.65 ? 934 GLU A HB3 1 ATOM 13038 H HG2 . GLU A 1 825 ? 85.468 12.017 48.338 1.00 75.01 ? 934 GLU A HG2 1 ATOM 13039 H HG3 . GLU A 1 825 ? 85.260 10.873 46.969 1.00 74.91 ? 934 GLU A HG3 1 ATOM 13040 N N . SER A 1 826 ? 83.861 13.976 46.866 1.00 60.13 ? 935 SER A N 1 ATOM 13041 C CA . SER A 1 826 ? 82.918 14.830 47.572 1.00 60.09 ? 935 SER A CA 1 ATOM 13042 C C . SER A 1 826 ? 82.379 14.107 48.817 1.00 61.37 ? 935 SER A C 1 ATOM 13043 O O . SER A 1 826 ? 82.224 12.892 48.800 1.00 58.71 ? 935 SER A O 1 ATOM 13044 C CB . SER A 1 826 ? 81.755 15.154 46.621 1.00 66.53 ? 935 SER A CB 1 ATOM 13045 O OG . SER A 1 826 ? 80.704 15.922 47.191 1.00 84.46 ? 935 SER A OG 1 ATOM 13046 H H . SER A 1 826 ? 83.402 13.141 46.510 1.00 60.43 ? 935 SER A H 1 ATOM 13047 H HA . SER A 1 826 ? 83.396 15.762 47.866 1.00 59.12 ? 935 SER A HA 1 ATOM 13048 H HB2 . SER A 1 826 ? 82.147 15.670 45.745 1.00 65.75 ? 935 SER A HB2 1 ATOM 13049 H HB3 . SER A 1 826 ? 81.295 14.218 46.305 1.00 67.24 ? 935 SER A HB3 1 ATOM 13050 H HG . SER A 1 826 ? 79.840 15.617 46.810 1.00 84.68 ? 935 SER A HG 1 ATOM 13051 N N . ARG A 1 827 ? 82.093 14.868 49.876 1.00 58.79 ? 936 ARG A N 1 ATOM 13052 C CA . ARG A 1 827 ? 81.440 14.378 51.094 1.00 59.12 ? 936 ARG A CA 1 ATOM 13053 C C . ARG A 1 827 ? 80.018 14.919 51.115 1.00 59.78 ? 936 ARG A C 1 ATOM 13054 O O . ARG A 1 827 ? 79.835 16.123 50.989 1.00 58.95 ? 936 ARG A O 1 ATOM 13055 C CB . ARG A 1 827 ? 82.203 14.793 52.372 1.00 61.23 ? 936 ARG A CB 1 ATOM 13056 C CG . ARG A 1 827 ? 83.422 13.909 52.659 1.00 80.86 ? 936 ARG A CG 1 ATOM 13057 C CD . ARG A 1 827 ? 83.062 12.565 53.290 1.00 105.85 ? 936 ARG A CD 1 ATOM 13058 N NE . ARG A 1 827 ? 82.471 12.708 54.627 1.00 126.58 ? 936 ARG A NE 1 ATOM 13059 C CZ . ARG A 1 827 ? 83.138 12.722 55.784 1.00 142.88 ? 936 ARG A CZ 1 ATOM 13060 N NH1 . ARG A 1 827 ? 84.464 12.603 55.802 1.00 126.00 ? 936 ARG A NH1 1 ATOM 13061 N NH2 . ARG A 1 827 ? 82.483 12.855 56.933 1.00 132.25 ? 936 ARG A NH2 1 ATOM 13062 H H . ARG A 1 827 ? 82.331 15.853 49.923 1.00 58.37 ? 936 ARG A H 1 ATOM 13063 H HA . ARG A 1 827 ? 81.385 13.294 51.077 1.00 59.85 ? 936 ARG A HA 1 ATOM 13064 H HB2 . ARG A 1 827 ? 82.550 15.820 52.263 1.00 61.31 ? 936 ARG A HB2 1 ATOM 13065 H HB3 . ARG A 1 827 ? 81.529 14.734 53.226 1.00 61.08 ? 936 ARG A HB3 1 ATOM 13066 H HG2 . ARG A 1 827 ? 83.930 13.700 51.716 1.00 81.21 ? 936 ARG A HG2 1 ATOM 13067 H HG3 . ARG A 1 827 ? 84.086 14.430 53.347 1.00 81.12 ? 936 ARG A HG3 1 ATOM 13068 H HD2 . ARG A 1 827 ? 82.300 12.091 52.676 1.00 105.94 ? 936 ARG A HD2 1 ATOM 13069 H HD3 . ARG A 1 827 ? 83.935 11.914 53.318 1.00 105.72 ? 936 ARG A HD3 1 ATOM 13070 H HE . ARG A 1 827 ? 81.461 12.794 54.666 1.00 126.64 ? 936 ARG A HE 1 ATOM 13071 H HH11 . ARG A 1 827 ? 85.019 12.512 54.958 1.00 125.92 ? 936 ARG A HH11 1 ATOM 13072 H HH12 . ARG A 1 827 ? 84.949 12.623 56.693 1.00 125.96 ? 936 ARG A HH12 1 ATOM 13073 H HH21 . ARG A 1 827 ? 81.472 12.940 56.935 1.00 132.26 ? 936 ARG A HH21 1 ATOM 13074 H HH22 . ARG A 1 827 ? 82.986 12.869 57.814 1.00 132.21 ? 936 ARG A HH22 1 ATOM 13075 N N . LEU A 1 828 ? 79.007 14.040 51.259 1.00 55.53 ? 937 LEU A N 1 ATOM 13076 C CA . LEU A 1 828 ? 77.594 14.468 51.327 1.00 53.41 ? 937 LEU A CA 1 ATOM 13077 C C . LEU A 1 828 ? 77.064 14.452 52.746 1.00 54.12 ? 937 LEU A C 1 ATOM 13078 O O . LEU A 1 828 ? 77.394 13.577 53.516 1.00 52.04 ? 937 LEU A O 1 ATOM 13079 C CB . LEU A 1 828 ? 76.647 13.567 50.470 1.00 52.76 ? 937 LEU A CB 1 ATOM 13080 C CG . LEU A 1 828 ? 77.081 13.298 49.017 1.00 55.23 ? 937 LEU A CG 1 ATOM 13081 C CD1 . LEU A 1 828 ? 76.047 12.426 48.317 1.00 55.26 ? 937 LEU A CD1 1 ATOM 13082 C CD2 . LEU A 1 828 ? 77.278 14.590 48.247 1.00 56.95 ? 937 LEU A CD2 1 ATOM 13083 H H . LEU A 1 828 ? 79.128 13.037 51.349 1.00 55.80 ? 937 LEU A H 1 ATOM 13084 H HA . LEU A 1 828 ? 77.508 15.482 50.938 1.00 53.60 ? 937 LEU A HA 1 ATOM 13085 H HB2 . LEU A 1 828 ? 76.543 12.610 50.979 1.00 52.49 ? 937 LEU A HB2 1 ATOM 13086 H HB3 . LEU A 1 828 ? 75.660 14.032 50.431 1.00 52.49 ? 937 LEU A HB3 1 ATOM 13087 H HG . LEU A 1 828 ? 78.037 12.778 49.013 1.00 54.18 ? 937 LEU A HG 1 ATOM 13088 H HD11 . LEU A 1 828 ? 76.445 12.141 47.344 1.00 55.58 ? 937 LEU A HD11 1 ATOM 13089 H HD12 . LEU A 1 828 ? 75.849 11.541 48.920 1.00 54.96 ? 937 LEU A HD12 1 ATOM 13090 H HD13 . LEU A 1 828 ? 75.121 12.986 48.184 1.00 55.70 ? 937 LEU A HD13 1 ATOM 13091 H HD21 . LEU A 1 828 ? 77.387 14.367 47.187 1.00 56.74 ? 937 LEU A HD21 1 ATOM 13092 H HD22 . LEU A 1 828 ? 76.408 15.232 48.407 1.00 57.45 ? 937 LEU A HD22 1 ATOM 13093 H HD23 . LEU A 1 828 ? 78.191 15.080 48.589 1.00 57.01 ? 937 LEU A HD23 1 ATOM 13094 N N . SER A 1 829 ? 76.181 15.388 53.062 1.00 52.72 ? 938 SER A N 1 ATOM 13095 C CA . SER A 1 829 ? 75.446 15.423 54.314 1.00 50.83 ? 938 SER A CA 1 ATOM 13096 C C . SER A 1 829 ? 74.284 14.424 54.184 1.00 51.29 ? 938 SER A C 1 ATOM 13097 O O . SER A 1 829 ? 73.885 14.067 53.076 1.00 46.44 ? 938 SER A O 1 ATOM 13098 C CB . SER A 1 829 ? 74.967 16.853 54.575 1.00 57.11 ? 938 SER A CB 1 ATOM 13099 O OG . SER A 1 829 ? 73.828 17.002 55.401 1.00 79.78 ? 938 SER A OG 1 ATOM 13100 H H . SER A 1 829 ? 75.968 16.170 52.449 1.00 53.39 ? 938 SER A H 1 ATOM 13101 H HA . SER A 1 829 ? 76.077 15.074 55.131 1.00 50.67 ? 938 SER A HA 1 ATOM 13102 H HB2 . SER A 1 829 ? 75.780 17.390 55.059 1.00 58.05 ? 938 SER A HB2 1 ATOM 13103 H HB3 . SER A 1 829 ? 74.733 17.344 53.631 1.00 56.16 ? 938 SER A HB3 1 ATOM 13104 H HG . SER A 1 829 ? 73.072 17.350 54.858 1.00 80.22 ? 938 SER A HG 1 ATOM 13105 N N . PHE A 1 830 ? 73.771 13.939 55.316 1.00 52.67 ? 939 PHE A N 1 ATOM 13106 C CA . PHE A 1 830 ? 72.677 12.970 55.291 1.00 53.15 ? 939 PHE A CA 1 ATOM 13107 C C . PHE A 1 830 ? 71.828 13.037 56.534 1.00 56.11 ? 939 PHE A C 1 ATOM 13108 O O . PHE A 1 830 ? 72.233 13.614 57.545 1.00 53.30 ? 939 PHE A O 1 ATOM 13109 C CB . PHE A 1 830 ? 73.211 11.545 55.062 1.00 54.74 ? 939 PHE A CB 1 ATOM 13110 C CG . PHE A 1 830 ? 74.244 11.117 56.074 1.00 56.43 ? 939 PHE A CG 1 ATOM 13111 C CD1 . PHE A 1 830 ? 75.587 11.408 55.886 1.00 59.20 ? 939 PHE A CD1 1 ATOM 13112 C CD2 . PHE A 1 830 ? 73.869 10.464 57.240 1.00 59.56 ? 939 PHE A CD2 1 ATOM 13113 C CE1 . PHE A 1 830 ? 76.539 11.007 56.819 1.00 59.80 ? 939 PHE A CE1 1 ATOM 13114 C CE2 . PHE A 1 830 ? 74.828 10.051 58.171 1.00 60.72 ? 939 PHE A CE2 1 ATOM 13115 C CZ . PHE A 1 830 ? 76.149 10.355 57.967 1.00 58.16 ? 939 PHE A CZ 1 ATOM 13116 H H . PHE A 1 830 ? 74.069 14.222 56.244 1.00 52.16 ? 939 PHE A H 1 ATOM 13117 H HA . PHE A 1 830 ? 72.016 13.212 54.462 1.00 54.19 ? 939 PHE A HA 1 ATOM 13118 H HB2 . PHE A 1 830 ? 72.383 10.838 55.114 1.00 54.65 ? 939 PHE A HB2 1 ATOM 13119 H HB3 . PHE A 1 830 ? 73.675 11.501 54.076 1.00 54.07 ? 939 PHE A HB3 1 ATOM 13120 H HD1 . PHE A 1 830 ? 75.902 11.943 54.989 1.00 59.36 ? 939 PHE A HD1 1 ATOM 13121 H HD2 . PHE A 1 830 ? 72.820 10.214 57.398 1.00 60.00 ? 939 PHE A HD2 1 ATOM 13122 H HE1 . PHE A 1 830 ? 77.588 11.254 56.659 1.00 60.48 ? 939 PHE A HE1 1 ATOM 13123 H HE2 . PHE A 1 830 ? 74.517 9.523 59.072 1.00 60.13 ? 939 PHE A HE2 1 ATOM 13124 H HZ . PHE A 1 830 ? 76.897 10.047 58.695 1.00 58.34 ? 939 PHE A HZ 1 ATOM 13125 N N . GLN A 1 831 ? 70.621 12.479 56.427 1.00 53.60 ? 940 GLN A N 1 ATOM 13126 C CA . GLN A 1 831 ? 69.679 12.372 57.531 1.00 53.76 ? 940 GLN A CA 1 ATOM 13127 C C . GLN A 1 831 ? 69.240 10.927 57.609 1.00 54.68 ? 940 GLN A C 1 ATOM 13128 O O . GLN A 1 831 ? 69.040 10.274 56.576 1.00 50.98 ? 940 GLN A O 1 ATOM 13129 C CB . GLN A 1 831 ? 68.468 13.300 57.339 1.00 55.17 ? 940 GLN A CB 1 ATOM 13130 C CG . GLN A 1 831 ? 68.887 14.773 57.241 1.00 84.34 ? 940 GLN A CG 1 ATOM 13131 C CD . GLN A 1 831 ? 67.934 15.764 57.886 1.00 115.31 ? 940 GLN A CD 1 ATOM 13132 O OE1 . GLN A 1 831 ? 66.914 15.413 58.492 1.00 113.23 ? 940 GLN A OE1 1 ATOM 13133 N NE2 . GLN A 1 831 ? 68.257 17.047 57.773 1.00 109.03 ? 940 GLN A NE2 1 ATOM 13134 H H . GLN A 1 831 ? 70.244 12.109 55.559 1.00 53.20 ? 940 GLN A H 1 ATOM 13135 H HA . GLN A 1 831 ? 70.159 12.642 58.471 1.00 55.04 ? 940 GLN A HA 1 ATOM 13136 H HB2 . GLN A 1 831 ? 67.968 13.032 56.411 1.00 54.92 ? 940 GLN A HB2 1 ATOM 13137 H HB3 . GLN A 1 831 ? 67.798 13.150 58.185 1.00 54.14 ? 940 GLN A HB3 1 ATOM 13138 H HG2 . GLN A 1 831 ? 69.864 14.883 57.709 1.00 84.52 ? 940 GLN A HG2 1 ATOM 13139 H HG3 . GLN A 1 831 ? 68.962 15.049 56.192 1.00 84.05 ? 940 GLN A HG3 1 ATOM 13140 H HE21 . GLN A 1 831 ? 69.100 17.311 57.273 1.00 109.13 ? 940 GLN A HE21 1 ATOM 13141 H HE22 . GLN A 1 831 ? 67.664 17.768 58.174 1.00 108.95 ? 940 GLN A HE22 1 ATOM 13142 N N . HIS A 1 832 ? 69.093 10.423 58.828 1.00 52.91 ? 941 HIS A N 1 ATOM 13143 C CA . HIS A 1 832 ? 68.698 9.039 59.006 1.00 54.25 ? 941 HIS A CA 1 ATOM 13144 C C . HIS A 1 832 ? 67.641 8.879 60.093 1.00 62.04 ? 941 HIS A C 1 ATOM 13145 O O . HIS A 1 832 ? 67.778 9.457 61.170 1.00 62.35 ? 941 HIS A O 1 ATOM 13146 C CB . HIS A 1 832 ? 69.934 8.207 59.303 1.00 54.67 ? 941 HIS A CB 1 ATOM 13147 C CG . HIS A 1 832 ? 69.650 6.754 59.505 1.00 58.57 ? 941 HIS A CG 1 ATOM 13148 N ND1 . HIS A 1 832 ? 69.455 6.223 60.774 1.00 60.20 ? 941 HIS A ND1 1 ATOM 13149 C CD2 . HIS A 1 832 ? 69.517 5.763 58.590 1.00 59.87 ? 941 HIS A CD2 1 ATOM 13150 C CE1 . HIS A 1 832 ? 69.226 4.931 60.591 1.00 59.05 ? 941 HIS A CE1 1 ATOM 13151 N NE2 . HIS A 1 832 ? 69.243 4.611 59.292 1.00 59.55 ? 941 HIS A NE2 1 ATOM 13152 H H . HIS A 1 832 ? 69.220 10.941 59.692 1.00 52.95 ? 941 HIS A H 1 ATOM 13153 H HA . HIS A 1 832 ? 68.270 8.662 58.078 1.00 54.75 ? 941 HIS A HA 1 ATOM 13154 H HB2 . HIS A 1 832 ? 70.603 8.300 58.448 1.00 54.95 ? 941 HIS A HB2 1 ATOM 13155 H HB3 . HIS A 1 832 ? 70.412 8.589 60.201 1.00 53.38 ? 941 HIS A HB3 1 ATOM 13156 H HD2 . HIS A 1 832 ? 69.593 5.870 57.510 1.00 60.04 ? 941 HIS A HD2 1 ATOM 13157 H HE1 . HIS A 1 832 ? 69.075 4.214 61.395 1.00 57.88 ? 941 HIS A HE1 1 ATOM 13158 H HE2 . HIS A 1 832 ? 69.092 3.687 58.897 1.00 59.57 ? 941 HIS A HE2 1 ATOM 13159 N N . ASP A 1 833 ? 66.578 8.111 59.795 1.00 60.81 ? 942 ASP A N 1 ATOM 13160 C CA . ASP A 1 833 ? 65.514 7.823 60.742 1.00 61.80 ? 942 ASP A CA 1 ATOM 13161 C C . ASP A 1 833 ? 65.766 6.398 61.245 1.00 66.78 ? 942 ASP A C 1 ATOM 13162 O O . ASP A 1 833 ? 65.655 5.449 60.455 1.00 65.30 ? 942 ASP A O 1 ATOM 13163 C CB . ASP A 1 833 ? 64.142 7.933 60.063 1.00 64.40 ? 942 ASP A CB 1 ATOM 13164 C CG . ASP A 1 833 ? 62.957 7.727 60.997 1.00 77.77 ? 942 ASP A CG 1 ATOM 13165 O OD1 . ASP A 1 833 ? 63.168 7.238 62.133 1.00 78.11 ? 942 ASP A OD1 1 ATOM 13166 O OD2 . ASP A 1 833 ? 61.825 8.086 60.604 1.00 84.33 ? 942 ASP A OD2 1 ATOM 13167 H H . ASP A 1 833 ? 66.425 7.669 58.893 1.00 60.94 ? 942 ASP A H 1 ATOM 13168 H HA . ASP A 1 833 ? 65.518 8.542 61.559 1.00 61.78 ? 942 ASP A HA 1 ATOM 13169 H HB2 . ASP A 1 833 ? 64.048 8.937 59.651 1.00 64.81 ? 942 ASP A HB2 1 ATOM 13170 H HB3 . ASP A 1 833 ? 64.085 7.204 59.258 1.00 63.82 ? 942 ASP A HB3 1 ATOM 13171 N N . PRO A 1 834 ? 66.153 6.217 62.530 1.00 65.03 ? 943 PRO A N 1 ATOM 13172 C CA . PRO A 1 834 ? 66.429 4.852 63.023 1.00 65.78 ? 943 PRO A CA 1 ATOM 13173 C C . PRO A 1 834 ? 65.194 3.953 63.168 1.00 73.89 ? 943 PRO A C 1 ATOM 13174 O O . PRO A 1 834 ? 65.326 2.735 63.093 1.00 74.51 ? 943 PRO A O 1 ATOM 13175 C CB . PRO A 1 834 ? 67.145 5.098 64.349 1.00 67.10 ? 943 PRO A CB 1 ATOM 13176 C CG . PRO A 1 834 ? 66.586 6.383 64.833 1.00 71.26 ? 943 PRO A CG 1 ATOM 13177 C CD . PRO A 1 834 ? 66.338 7.220 63.599 1.00 66.55 ? 943 PRO A CD 1 ATOM 13178 H HA . PRO A 1 834 ? 67.117 4.350 62.348 1.00 65.76 ? 943 PRO A HA 1 ATOM 13179 H HB2 . PRO A 1 834 ? 66.932 4.290 65.049 1.00 67.45 ? 943 PRO A HB2 1 ATOM 13180 H HB3 . PRO A 1 834 ? 68.216 5.188 64.178 1.00 66.64 ? 943 PRO A HB3 1 ATOM 13181 H HG2 . PRO A 1 834 ? 65.651 6.190 65.356 1.00 71.58 ? 943 PRO A HG2 1 ATOM 13182 H HG3 . PRO A 1 834 ? 67.300 6.866 65.499 1.00 71.25 ? 943 PRO A HG3 1 ATOM 13183 H HD2 . PRO A 1 834 ? 65.432 7.811 63.729 1.00 66.90 ? 943 PRO A HD2 1 ATOM 13184 H HD3 . PRO A 1 834 ? 67.196 7.855 63.388 1.00 66.00 ? 943 PRO A HD3 1 ATOM 13185 N N . GLU A 1 835 ? 64.003 4.543 63.308 1.00 72.60 ? 944 GLU A N 1 ATOM 13186 C CA . GLU A 1 835 ? 62.747 3.801 63.411 1.00 74.04 ? 944 GLU A CA 1 ATOM 13187 C C . GLU A 1 835 ? 62.434 3.051 62.103 1.00 77.96 ? 944 GLU A C 1 ATOM 13188 O O . GLU A 1 835 ? 62.148 1.852 62.136 1.00 78.30 ? 944 GLU A O 1 ATOM 13189 C CB . GLU A 1 835 ? 61.598 4.774 63.748 1.00 76.29 ? 944 GLU A CB 1 ATOM 13190 C CG . GLU A 1 835 ? 60.332 4.122 64.275 1.00 98.61 ? 944 GLU A CG 1 ATOM 13191 C CD . GLU A 1 835 ? 59.156 5.081 64.366 1.00 145.21 ? 944 GLU A CD 1 ATOM 13192 O OE1 . GLU A 1 835 ? 59.376 6.261 64.726 1.00 148.00 ? 944 GLU A OE1 1 ATOM 13193 O OE2 . GLU A 1 835 ? 58.014 4.652 64.077 1.00 149.90 ? 944 GLU A OE2 1 ATOM 13194 H H . GLU A 1 835 ? 63.876 5.550 63.343 1.00 72.95 ? 944 GLU A H 1 ATOM 13195 H HA . GLU A 1 835 ? 62.833 3.071 64.214 1.00 74.62 ? 944 GLU A HA 1 ATOM 13196 H HB2 . GLU A 1 835 ? 61.937 5.467 64.517 1.00 76.30 ? 944 GLU A HB2 1 ATOM 13197 H HB3 . GLU A 1 835 ? 61.326 5.317 62.844 1.00 76.23 ? 944 GLU A HB3 1 ATOM 13198 H HG2 . GLU A 1 835 ? 60.043 3.300 63.621 1.00 98.80 ? 944 GLU A HG2 1 ATOM 13199 H HG3 . GLU A 1 835 ? 60.526 3.742 65.278 1.00 98.47 ? 944 GLU A HG3 1 ATOM 13200 N N . THR A 1 836 ? 62.540 3.751 60.959 1.00 73.35 ? 945 THR A N 1 ATOM 13201 C CA . THR A 1 836 ? 62.252 3.198 59.627 1.00 72.04 ? 945 THR A CA 1 ATOM 13202 C C . THR A 1 836 ? 63.475 2.727 58.852 1.00 73.08 ? 945 THR A C 1 ATOM 13203 O O . THR A 1 836 ? 63.297 2.116 57.795 1.00 72.35 ? 945 THR A O 1 ATOM 13204 C CB . THR A 1 836 ? 61.532 4.264 58.802 1.00 81.44 ? 945 THR A CB 1 ATOM 13205 O OG1 . THR A 1 836 ? 62.344 5.440 58.767 1.00 86.66 ? 945 THR A OG1 1 ATOM 13206 C CG2 . THR A 1 836 ? 60.166 4.595 59.354 1.00 78.63 ? 945 THR A CG2 1 ATOM 13207 H H . THR A 1 836 ? 62.855 4.715 60.923 1.00 73.47 ? 945 THR A H 1 ATOM 13208 H HA . THR A 1 836 ? 61.583 2.344 59.713 1.00 71.98 ? 945 THR A HA 1 ATOM 13209 H HB . THR A 1 836 ? 61.389 3.897 57.787 1.00 81.68 ? 945 THR A HB 1 ATOM 13210 H HG1 . THR A 1 836 ? 61.819 6.231 58.476 1.00 86.99 ? 945 THR A HG1 1 ATOM 13211 H HG21 . THR A 1 836 ? 59.662 5.308 58.702 1.00 78.69 ? 945 THR A HG21 1 ATOM 13212 H HG22 . THR A 1 836 ? 59.568 3.687 59.405 1.00 79.04 ? 945 THR A HG22 1 ATOM 13213 H HG23 . THR A 1 836 ? 60.253 5.022 60.352 1.00 78.36 ? 945 THR A HG23 1 ATOM 13214 N N . SER A 1 837 ? 64.699 3.055 59.312 1.00 68.23 ? 946 SER A N 1 ATOM 13215 C CA . SER A 1 837 ? 65.923 2.722 58.586 1.00 68.07 ? 946 SER A CA 1 ATOM 13216 C C . SER A 1 837 ? 65.894 3.385 57.184 1.00 68.40 ? 946 SER A C 1 ATOM 13217 O O . SER A 1 837 ? 66.158 2.733 56.162 1.00 68.21 ? 946 SER A O 1 ATOM 13218 C CB . SER A 1 837 ? 66.135 1.209 58.483 1.00 74.36 ? 946 SER A CB 1 ATOM 13219 O OG . SER A 1 837 ? 66.223 0.609 59.762 1.00 85.62 ? 946 SER A OG 1 ATOM 13220 H H . SER A 1 837 ? 64.881 3.582 60.160 1.00 67.44 ? 946 SER A H 1 ATOM 13221 H HA . SER A 1 837 ? 66.767 3.143 59.129 1.00 68.06 ? 946 SER A HA 1 ATOM 13222 H HB2 . SER A 1 837 ? 65.325 0.739 57.928 1.00 74.57 ? 946 SER A HB2 1 ATOM 13223 H HB3 . SER A 1 837 ? 67.072 1.023 57.959 1.00 74.66 ? 946 SER A HB3 1 ATOM 13224 H HG . SER A 1 837 ? 66.922 -0.097 59.734 1.00 86.00 ? 946 SER A HG 1 ATOM 13225 N N . VAL A 1 838 ? 65.531 4.678 57.154 1.00 61.20 ? 947 VAL A N 1 ATOM 13226 C CA . VAL A 1 838 ? 65.503 5.470 55.932 1.00 59.20 ? 947 VAL A CA 1 ATOM 13227 C C . VAL A 1 838 ? 66.641 6.460 56.024 1.00 57.56 ? 947 VAL A C 1 ATOM 13228 O O . VAL A 1 838 ? 66.726 7.205 56.990 1.00 54.81 ? 947 VAL A O 1 ATOM 13229 C CB . VAL A 1 838 ? 64.156 6.162 55.703 1.00 62.03 ? 947 VAL A CB 1 ATOM 13230 C CG1 . VAL A 1 838 ? 64.224 7.118 54.503 1.00 61.81 ? 947 VAL A CG1 1 ATOM 13231 C CG2 . VAL A 1 838 ? 63.072 5.121 55.492 1.00 61.64 ? 947 VAL A CG2 1 ATOM 13232 H H . VAL A 1 838 ? 65.238 5.207 57.969 1.00 61.59 ? 947 VAL A H 1 ATOM 13233 H HA . VAL A 1 838 ? 65.651 4.831 55.063 1.00 60.04 ? 947 VAL A HA 1 ATOM 13234 H HB . VAL A 1 838 ? 63.913 6.751 56.586 1.00 61.67 ? 947 VAL A HB 1 ATOM 13235 H HG11 . VAL A 1 838 ? 63.219 7.276 54.116 1.00 61.41 ? 947 VAL A HG11 1 ATOM 13236 H HG12 . VAL A 1 838 ? 64.631 8.073 54.833 1.00 61.80 ? 947 VAL A HG12 1 ATOM 13237 H HG13 . VAL A 1 838 ? 64.858 6.691 53.726 1.00 62.21 ? 947 VAL A HG13 1 ATOM 13238 H HG21 . VAL A 1 838 ? 62.119 5.643 55.424 1.00 62.42 ? 947 VAL A HG21 1 ATOM 13239 H HG22 . VAL A 1 838 ? 63.268 4.577 54.569 1.00 61.21 ? 947 VAL A HG22 1 ATOM 13240 H HG23 . VAL A 1 838 ? 63.058 4.431 56.334 1.00 61.47 ? 947 VAL A HG23 1 ATOM 13241 N N . LEU A 1 839 ? 67.489 6.461 55.007 1.00 51.87 ? 948 LEU A N 1 ATOM 13242 C CA . LEU A 1 839 ? 68.658 7.316 54.885 1.00 50.37 ? 948 LEU A CA 1 ATOM 13243 C C . LEU A 1 839 ? 68.414 8.253 53.705 1.00 49.94 ? 948 LEU A C 1 ATOM 13244 O O . LEU A 1 839 ? 68.111 7.790 52.608 1.00 43.88 ? 948 LEU A O 1 ATOM 13245 C CB . LEU A 1 839 ? 69.880 6.412 54.590 1.00 50.29 ? 948 LEU A CB 1 ATOM 13246 C CG . LEU A 1 839 ? 71.220 7.087 54.352 1.00 54.95 ? 948 LEU A CG 1 ATOM 13247 C CD1 . LEU A 1 839 ? 71.652 7.925 55.557 1.00 56.27 ? 948 LEU A CD1 1 ATOM 13248 C CD2 . LEU A 1 839 ? 72.253 6.073 54.025 1.00 56.72 ? 948 LEU A CD2 1 ATOM 13249 H H . LEU A 1 839 ? 67.372 5.866 54.192 1.00 52.24 ? 948 LEU A H 1 ATOM 13250 H HA . LEU A 1 839 ? 68.830 7.885 55.797 1.00 49.52 ? 948 LEU A HA 1 ATOM 13251 H HB2 . LEU A 1 839 ? 70.001 5.714 55.415 1.00 50.62 ? 948 LEU A HB2 1 ATOM 13252 H HB3 . LEU A 1 839 ? 69.655 5.848 53.687 1.00 50.30 ? 948 LEU A HB3 1 ATOM 13253 H HG . LEU A 1 839 ? 71.133 7.749 53.491 1.00 55.61 ? 948 LEU A HG 1 ATOM 13254 H HD11 . LEU A 1 839 ? 72.692 8.226 55.437 1.00 56.97 ? 948 LEU A HD11 1 ATOM 13255 H HD12 . LEU A 1 839 ? 71.030 8.816 55.610 1.00 56.73 ? 948 LEU A HD12 1 ATOM 13256 H HD13 . LEU A 1 839 ? 71.532 7.332 56.463 1.00 55.64 ? 948 LEU A HD13 1 ATOM 13257 H HD21 . LEU A 1 839 ? 73.202 6.583 53.859 1.00 57.88 ? 948 LEU A HD21 1 ATOM 13258 H HD22 . LEU A 1 839 ? 72.331 5.374 54.858 1.00 56.22 ? 948 LEU A HD22 1 ATOM 13259 H HD23 . LEU A 1 839 ? 71.961 5.542 53.118 1.00 57.10 ? 948 LEU A HD23 1 ATOM 13260 N N . ILE A 1 840 ? 68.566 9.555 53.927 1.00 49.15 ? 949 ILE A N 1 ATOM 13261 C CA . ILE A 1 840 ? 68.393 10.553 52.874 1.00 49.05 ? 949 ILE A CA 1 ATOM 13262 C C . ILE A 1 840 ? 69.753 11.185 52.634 1.00 50.30 ? 949 ILE A C 1 ATOM 13263 O O . ILE A 1 840 ? 70.321 11.757 53.569 1.00 47.55 ? 949 ILE A O 1 ATOM 13264 C CB . ILE A 1 840 ? 67.349 11.616 53.299 1.00 52.70 ? 949 ILE A CB 1 ATOM 13265 C CG1 . ILE A 1 840 ? 65.990 10.946 53.620 1.00 53.21 ? 949 ILE A CG1 1 ATOM 13266 C CG2 . ILE A 1 840 ? 67.214 12.685 52.201 1.00 53.47 ? 949 ILE A CG2 1 ATOM 13267 C CD1 . ILE A 1 840 ? 64.931 11.879 54.053 1.00 69.18 ? 949 ILE A CD1 1 ATOM 13268 H H . ILE A 1 840 ? 68.809 9.962 54.824 1.00 48.15 ? 949 ILE A H 1 ATOM 13269 H HA . ILE A 1 840 ? 68.029 10.103 51.953 1.00 47.62 ? 949 ILE A HA 1 ATOM 13270 H HB . ILE A 1 840 ? 67.713 12.106 54.202 1.00 52.48 ? 949 ILE A HB 1 ATOM 13271 H HG12 . ILE A 1 840 ? 65.631 10.415 52.740 1.00 52.19 ? 949 ILE A HG12 1 ATOM 13272 H HG13 . ILE A 1 840 ? 66.124 10.237 54.438 1.00 53.70 ? 949 ILE A HG13 1 ATOM 13273 H HG21 . ILE A 1 840 ? 66.542 13.467 52.548 1.00 53.56 ? 949 ILE A HG21 1 ATOM 13274 H HG22 . ILE A 1 840 ? 68.179 13.133 51.974 1.00 52.77 ? 949 ILE A HG22 1 ATOM 13275 H HG23 . ILE A 1 840 ? 66.805 12.199 51.316 1.00 54.53 ? 949 ILE A HG23 1 ATOM 13276 H HD11 . ILE A 1 840 ? 64.115 11.305 54.489 1.00 70.05 ? 949 ILE A HD11 1 ATOM 13277 H HD12 . ILE A 1 840 ? 65.334 12.566 54.794 1.00 68.89 ? 949 ILE A HD12 1 ATOM 13278 H HD13 . ILE A 1 840 ? 64.564 12.437 53.194 1.00 69.71 ? 949 ILE A HD13 1 ATOM 13279 N N . LEU A 1 841 ? 70.246 11.111 51.383 1.00 46.62 ? 950 LEU A N 1 ATOM 13280 C CA . LEU A 1 841 ? 71.517 11.713 50.982 1.00 45.24 ? 950 LEU A CA 1 ATOM 13281 C C . LEU A 1 841 ? 71.254 13.058 50.307 1.00 48.69 ? 950 LEU A C 1 ATOM 13282 O O . LEU A 1 841 ? 70.546 13.139 49.296 1.00 47.39 ? 950 LEU A O 1 ATOM 13283 C CB . LEU A 1 841 ? 72.279 10.797 50.041 1.00 45.23 ? 950 LEU A CB 1 ATOM 13284 C CG . LEU A 1 841 ? 72.398 9.344 50.482 1.00 49.11 ? 950 LEU A CG 1 ATOM 13285 C CD1 . LEU A 1 841 ? 73.280 8.601 49.523 1.00 49.40 ? 950 LEU A CD1 1 ATOM 13286 C CD2 . LEU A 1 841 ? 72.984 9.253 51.907 1.00 51.66 ? 950 LEU A CD2 1 ATOM 13287 H H . LEU A 1 841 ? 69.778 10.625 50.626 1.00 47.09 ? 950 LEU A H 1 ATOM 13288 H HA . LEU A 1 841 ? 72.149 11.879 51.854 1.00 45.12 ? 950 LEU A HA 1 ATOM 13289 H HB2 . LEU A 1 841 ? 71.816 10.832 49.055 1.00 46.04 ? 950 LEU A HB2 1 ATOM 13290 H HB3 . LEU A 1 841 ? 73.290 11.197 49.962 1.00 45.93 ? 950 LEU A HB3 1 ATOM 13291 H HG . LEU A 1 841 ? 71.417 8.870 50.484 1.00 48.90 ? 950 LEU A HG 1 ATOM 13292 H HD11 . LEU A 1 841 ? 73.365 7.561 49.834 1.00 49.08 ? 950 LEU A HD11 1 ATOM 13293 H HD12 . LEU A 1 841 ? 72.858 8.656 48.521 1.00 49.45 ? 950 LEU A HD12 1 ATOM 13294 H HD13 . LEU A 1 841 ? 74.257 9.084 49.526 1.00 49.54 ? 950 LEU A HD13 1 ATOM 13295 H HD21 . LEU A 1 841 ? 73.328 8.240 52.101 1.00 51.38 ? 950 LEU A HD21 1 ATOM 13296 H HD22 . LEU A 1 841 ? 73.803 9.966 51.985 1.00 51.70 ? 950 LEU A HD22 1 ATOM 13297 H HD23 . LEU A 1 841 ? 72.208 9.519 52.624 1.00 52.06 ? 950 LEU A HD23 1 ATOM 13298 N N . ARG A 1 842 ? 71.790 14.108 50.909 1.00 46.51 ? 951 ARG A N 1 ATOM 13299 C CA . ARG A 1 842 ? 71.589 15.468 50.446 1.00 45.76 ? 951 ARG A CA 1 ATOM 13300 C C . ARG A 1 842 ? 72.395 15.829 49.219 1.00 53.15 ? 951 ARG A C 1 ATOM 13301 O O . ARG A 1 842 ? 73.628 15.715 49.220 1.00 53.41 ? 951 ARG A O 1 ATOM 13302 C CB . ARG A 1 842 ? 71.956 16.466 51.561 1.00 40.10 ? 951 ARG A CB 1 ATOM 13303 C CG . ARG A 1 842 ? 71.673 17.917 51.169 1.00 42.94 ? 951 ARG A CG 1 ATOM 13304 C CD . ARG A 1 842 ? 72.062 19.069 52.074 1.00 30.56 ? 951 ARG A CD 1 ATOM 13305 N NE . ARG A 1 842 ? 73.116 19.771 51.339 1.00 58.30 ? 951 ARG A NE 1 ATOM 13306 C CZ . ARG A 1 842 ? 73.112 20.950 50.716 1.00 76.15 ? 951 ARG A CZ 1 ATOM 13307 N NH1 . ARG A 1 842 ? 72.074 21.780 50.813 1.00 52.29 ? 951 ARG A NH1 1 ATOM 13308 N NH2 . ARG A 1 842 ? 74.178 21.344 50.038 1.00 91.16 ? 951 ARG A NH2 1 ATOM 13309 H H . ARG A 1 842 ? 72.404 14.041 51.716 1.00 47.45 ? 951 ARG A H 1 ATOM 13310 H HA . ARG A 1 842 ? 70.533 15.610 50.223 1.00 45.19 ? 951 ARG A HA 1 ATOM 13311 H HB2 . ARG A 1 842 ? 71.348 16.242 52.433 1.00 39.01 ? 951 ARG A HB2 1 ATOM 13312 H HB3 . ARG A 1 842 ? 73.017 16.352 51.785 1.00 40.71 ? 951 ARG A HB3 1 ATOM 13313 H HG2 . ARG A 1 842 ? 72.202 18.114 50.236 1.00 41.92 ? 951 ARG A HG2 1 ATOM 13314 H HG3 . ARG A 1 842 ? 70.600 18.012 51.034 1.00 43.75 ? 951 ARG A HG3 1 ATOM 13315 H HD2 . ARG A 1 842 ? 71.213 19.718 52.272 1.00 27.41 ? 951 ARG A HD2 1 ATOM 13316 H HD3 . ARG A 1 842 ? 72.499 18.711 53.003 1.00 31.22 ? 951 ARG A HD3 1 ATOM 13317 H HE . ARG A 1 842 ? 73.962 19.228 51.191 1.00 58.83 ? 951 ARG A HE 1 ATOM 13318 H HH11 . ARG A 1 842 ? 71.204 21.586 51.297 1.00 51.95 ? 951 ARG A HH11 1 ATOM 13319 H HH12 . ARG A 1 842 ? 72.217 22.637 50.283 1.00 52.62 ? 951 ARG A HH12 1 ATOM 13320 H HH21 . ARG A 1 842 ? 74.982 20.730 49.955 1.00 91.46 ? 951 ARG A HH21 1 ATOM 13321 H HH22 . ARG A 1 842 ? 74.187 22.237 49.557 1.00 91.63 ? 951 ARG A HH22 1 ATOM 13322 N N . LYS A 1 843 ? 71.691 16.359 48.197 1.00 49.57 ? 952 LYS A N 1 ATOM 13323 C CA . LYS A 1 843 ? 72.277 17.013 47.045 1.00 48.30 ? 952 LYS A CA 1 ATOM 13324 C C . LYS A 1 843 ? 73.565 16.398 46.472 1.00 52.63 ? 952 LYS A C 1 ATOM 13325 O O . LYS A 1 843 ? 74.597 17.071 46.370 1.00 53.97 ? 952 LYS A O 1 ATOM 13326 C CB . LYS A 1 843 ? 72.511 18.482 47.461 1.00 50.06 ? 952 LYS A CB 1 ATOM 13327 C CG . LYS A 1 843 ? 72.593 19.447 46.312 1.00 50.43 ? 952 LYS A CG 1 ATOM 13328 C CD . LYS A 1 843 ? 73.052 20.805 46.746 1.00 57.95 ? 952 LYS A CD 1 ATOM 13329 C CE . LYS A 1 843 ? 73.186 21.767 45.585 1.00 68.28 ? 952 LYS A CE 1 ATOM 13330 N NZ . LYS A 1 843 ? 73.876 23.003 46.011 1.00 82.46 ? 952 LYS A NZ 1 ATOM 13331 H H . LYS A 1 843 ? 70.678 16.317 48.127 1.00 49.77 ? 952 LYS A H 1 ATOM 13332 H HA . LYS A 1 843 ? 71.562 17.038 46.226 1.00 47.81 ? 952 LYS A HA 1 ATOM 13333 H HB2 . LYS A 1 843 ? 71.662 18.791 48.070 1.00 50.07 ? 952 LYS A HB2 1 ATOM 13334 H HB3 . LYS A 1 843 ? 73.425 18.553 48.049 1.00 50.30 ? 952 LYS A HB3 1 ATOM 13335 H HG2 . LYS A 1 843 ? 73.282 19.081 45.552 1.00 50.37 ? 952 LYS A HG2 1 ATOM 13336 H HG3 . LYS A 1 843 ? 71.593 19.549 45.895 1.00 51.46 ? 952 LYS A HG3 1 ATOM 13337 H HD2 . LYS A 1 843 ? 72.338 21.227 47.453 1.00 57.45 ? 952 LYS A HD2 1 ATOM 13338 H HD3 . LYS A 1 843 ? 74.032 20.715 47.214 1.00 59.29 ? 952 LYS A HD3 1 ATOM 13339 H HE2 . LYS A 1 843 ? 73.785 21.328 44.790 1.00 67.79 ? 952 LYS A HE2 1 ATOM 13340 H HE3 . LYS A 1 843 ? 72.193 22.017 45.217 1.00 68.55 ? 952 LYS A HE3 1 ATOM 13341 H HZ1 . LYS A 1 843 ? 73.644 23.760 45.377 1.00 82.43 ? 952 LYS A HZ1 1 ATOM 13342 H HZ2 . LYS A 1 843 ? 73.596 23.241 46.957 1.00 82.64 ? 952 LYS A HZ2 1 ATOM 13343 H HZ3 . LYS A 1 843 ? 74.882 22.861 45.999 1.00 82.71 ? 952 LYS A HZ3 1 ATOM 13344 N N . PRO A 1 844 ? 73.485 15.189 45.924 1.00 48.58 ? 953 PRO A N 1 ATOM 13345 C CA . PRO A 1 844 ? 74.654 14.643 45.228 1.00 49.44 ? 953 PRO A CA 1 ATOM 13346 C C . PRO A 1 844 ? 75.242 15.634 44.191 1.00 55.20 ? 953 PRO A C 1 ATOM 13347 O O . PRO A 1 844 ? 76.463 15.808 44.126 1.00 54.41 ? 953 PRO A O 1 ATOM 13348 C CB . PRO A 1 844 ? 74.099 13.363 44.596 1.00 51.45 ? 953 PRO A CB 1 ATOM 13349 C CG . PRO A 1 844 ? 73.013 12.957 45.554 1.00 55.11 ? 953 PRO A CG 1 ATOM 13350 C CD . PRO A 1 844 ? 72.351 14.245 45.902 1.00 49.73 ? 953 PRO A CD 1 ATOM 13351 H HA . PRO A 1 844 ? 75.421 14.397 45.962 1.00 49.23 ? 953 PRO A HA 1 ATOM 13352 H HB2 . PRO A 1 844 ? 73.682 13.578 43.614 1.00 51.09 ? 953 PRO A HB2 1 ATOM 13353 H HB3 . PRO A 1 844 ? 74.882 12.609 44.537 1.00 51.59 ? 953 PRO A HB3 1 ATOM 13354 H HG2 . PRO A 1 844 ? 72.316 12.277 45.067 1.00 55.43 ? 953 PRO A HG2 1 ATOM 13355 H HG3 . PRO A 1 844 ? 73.446 12.506 46.448 1.00 55.62 ? 953 PRO A HG3 1 ATOM 13356 H HD2 . PRO A 1 844 ? 71.633 14.510 45.129 1.00 49.29 ? 953 PRO A HD2 1 ATOM 13357 H HD3 . PRO A 1 844 ? 71.871 14.175 46.878 1.00 49.68 ? 953 PRO A HD3 1 ATOM 13358 N N . GLY A 1 845 ? 74.373 16.338 43.456 1.00 51.47 ? 954 GLY A N 1 ATOM 13359 C CA . GLY A 1 845 ? 74.776 17.408 42.547 1.00 50.36 ? 954 GLY A CA 1 ATOM 13360 C C . GLY A 1 845 ? 75.396 17.014 41.227 1.00 55.28 ? 954 GLY A C 1 ATOM 13361 O O . GLY A 1 845 ? 75.901 17.875 40.500 1.00 56.82 ? 954 GLY A O 1 ATOM 13362 H H . GLY A 1 845 ? 73.373 16.169 43.452 1.00 51.63 ? 954 GLY A H 1 ATOM 13363 H HA2 . GLY A 1 845 ? 73.924 18.048 42.336 1.00 50.23 ? 954 GLY A HA2 1 ATOM 13364 H HA3 . GLY A 1 845 ? 75.509 18.026 43.063 1.00 50.09 ? 954 GLY A HA3 1 ATOM 13365 N N . VAL A 1 846 ? 75.295 15.751 40.873 1.00 50.66 ? 955 VAL A N 1 ATOM 13366 C CA . VAL A 1 846 ? 75.940 15.198 39.702 1.00 50.58 ? 955 VAL A CA 1 ATOM 13367 C C . VAL A 1 846 ? 74.984 15.106 38.527 1.00 54.07 ? 955 VAL A C 1 ATOM 13368 O O . VAL A 1 846 ? 73.799 14.862 38.722 1.00 54.87 ? 955 VAL A O 1 ATOM 13369 C CB . VAL A 1 846 ? 76.594 13.832 40.078 1.00 55.07 ? 955 VAL A CB 1 ATOM 13370 C CG1 . VAL A 1 846 ? 75.555 12.789 40.497 1.00 54.46 ? 955 VAL A CG1 1 ATOM 13371 C CG2 . VAL A 1 846 ? 77.457 13.300 38.940 1.00 56.14 ? 955 VAL A CG2 1 ATOM 13372 H H . VAL A 1 846 ? 74.705 15.089 41.363 1.00 50.99 ? 955 VAL A H 1 ATOM 13373 H HA . VAL A 1 846 ? 76.762 15.843 39.394 1.00 50.63 ? 955 VAL A HA 1 ATOM 13374 H HB . VAL A 1 846 ? 77.261 13.994 40.923 1.00 52.98 ? 955 VAL A HB 1 ATOM 13375 H HG11 . VAL A 1 846 ? 76.094 11.876 40.737 1.00 54.89 ? 955 VAL A HG11 1 ATOM 13376 H HG12 . VAL A 1 846 ? 75.041 13.113 41.399 1.00 54.31 ? 955 VAL A HG12 1 ATOM 13377 H HG13 . VAL A 1 846 ? 74.847 12.600 39.692 1.00 54.12 ? 955 VAL A HG13 1 ATOM 13378 H HG21 . VAL A 1 846 ? 78.047 12.466 39.318 1.00 56.53 ? 955 VAL A HG21 1 ATOM 13379 H HG22 . VAL A 1 846 ? 76.824 12.962 38.119 1.00 56.46 ? 955 VAL A HG22 1 ATOM 13380 H HG23 . VAL A 1 846 ? 78.122 14.091 38.595 1.00 56.93 ? 955 VAL A HG23 1 ATOM 13381 N N . SER A 1 847 ? 75.503 15.282 37.311 1.00 48.38 ? 956 SER A N 1 ATOM 13382 C CA . SER A 1 847 ? 74.707 15.157 36.102 1.00 48.96 ? 956 SER A CA 1 ATOM 13383 C C . SER A 1 847 ? 74.207 13.729 35.947 1.00 55.27 ? 956 SER A C 1 ATOM 13384 O O . SER A 1 847 ? 74.934 12.780 36.207 1.00 54.88 ? 956 SER A O 1 ATOM 13385 C CB . SER A 1 847 ? 75.518 15.537 34.862 1.00 50.84 ? 956 SER A CB 1 ATOM 13386 O OG . SER A 1 847 ? 74.863 15.156 33.660 1.00 58.47 ? 956 SER A OG 1 ATOM 13387 H H . SER A 1 847 ? 76.468 15.550 37.150 1.00 48.38 ? 956 SER A H 1 ATOM 13388 H HA . SER A 1 847 ? 73.852 15.831 36.160 1.00 49.96 ? 956 SER A HA 1 ATOM 13389 H HB2 . SER A 1 847 ? 75.665 16.616 34.857 1.00 51.01 ? 956 SER A HB2 1 ATOM 13390 H HB3 . SER A 1 847 ? 76.480 15.033 34.904 1.00 50.32 ? 956 SER A HB3 1 ATOM 13391 H HG . SER A 1 847 ? 74.168 15.827 33.423 1.00 59.02 ? 956 SER A HG 1 ATOM 13392 N N . VAL A 1 848 ? 72.969 13.584 35.477 1.00 53.36 ? 957 VAL A N 1 ATOM 13393 C CA . VAL A 1 848 ? 72.399 12.263 35.203 1.00 53.35 ? 957 VAL A CA 1 ATOM 13394 C C . VAL A 1 848 ? 73.124 11.566 34.017 1.00 59.14 ? 957 VAL A C 1 ATOM 13395 O O . VAL A 1 848 ? 73.029 10.350 33.870 1.00 59.93 ? 957 VAL A O 1 ATOM 13396 C CB . VAL A 1 848 ? 70.871 12.382 34.956 1.00 55.08 ? 957 VAL A CB 1 ATOM 13397 C CG1 . VAL A 1 848 ? 70.573 13.016 33.588 1.00 54.46 ? 957 VAL A CG1 1 ATOM 13398 C CG2 . VAL A 1 848 ? 70.203 11.027 35.068 1.00 54.80 ? 957 VAL A CG2 1 ATOM 13399 H H . VAL A 1 848 ? 72.330 14.362 35.331 1.00 52.99 ? 957 VAL A H 1 ATOM 13400 H HA . VAL A 1 848 ? 72.546 11.642 36.087 1.00 54.58 ? 957 VAL A HA 1 ATOM 13401 H HB . VAL A 1 848 ? 70.449 13.016 35.734 1.00 53.80 ? 957 VAL A HB 1 ATOM 13402 H HG11 . VAL A 1 848 ? 69.511 13.247 33.539 1.00 54.61 ? 957 VAL A HG11 1 ATOM 13403 H HG12 . VAL A 1 848 ? 71.161 13.922 33.459 1.00 54.20 ? 957 VAL A HG12 1 ATOM 13404 H HG13 . VAL A 1 848 ? 70.813 12.313 32.791 1.00 54.45 ? 957 VAL A HG13 1 ATOM 13405 H HG21 . VAL A 1 848 ? 69.130 11.176 35.171 1.00 54.49 ? 957 VAL A HG21 1 ATOM 13406 H HG22 . VAL A 1 848 ? 70.402 10.456 34.161 1.00 55.40 ? 957 VAL A HG22 1 ATOM 13407 H HG23 . VAL A 1 848 ? 70.589 10.501 35.940 1.00 55.26 ? 957 VAL A HG23 1 ATOM 13408 N N . ALA A 1 849 ? 73.809 12.340 33.162 1.00 56.80 ? 958 ALA A N 1 ATOM 13409 C CA . ALA A 1 849 ? 74.533 11.812 32.006 1.00 57.61 ? 958 ALA A CA 1 ATOM 13410 C C . ALA A 1 849 ? 75.911 11.232 32.409 1.00 62.46 ? 958 ALA A C 1 ATOM 13411 O O . ALA A 1 849 ? 76.539 10.563 31.590 1.00 63.90 ? 958 ALA A O 1 ATOM 13412 C CB . ALA A 1 849 ? 74.735 12.915 30.965 1.00 58.71 ? 958 ALA A CB 1 ATOM 13413 H H . ALA A 1 849 ? 73.878 13.350 33.231 1.00 56.97 ? 958 ALA A H 1 ATOM 13414 H HA . ALA A 1 849 ? 73.941 11.030 31.534 1.00 57.39 ? 958 ALA A HA 1 ATOM 13415 H HB1 . ALA A 1 849 ? 75.274 12.504 30.111 1.00 59.15 ? 958 ALA A HB1 1 ATOM 13416 H HB2 . ALA A 1 849 ? 73.768 13.289 30.629 1.00 59.17 ? 958 ALA A HB2 1 ATOM 13417 H HB3 . ALA A 1 849 ? 75.312 13.715 31.430 1.00 58.11 ? 958 ALA A HB3 1 ATOM 13418 N N . SER A 1 850 ? 76.374 11.469 33.655 1.00 56.80 ? 959 SER A N 1 ATOM 13419 C CA . SER A 1 850 ? 77.681 11.021 34.122 1.00 54.89 ? 959 SER A CA 1 ATOM 13420 C C . SER A 1 850 ? 77.673 9.736 34.899 1.00 58.25 ? 959 SER A C 1 ATOM 13421 O O . SER A 1 850 ? 76.741 9.462 35.654 1.00 57.46 ? 959 SER A O 1 ATOM 13422 C CB . SER A 1 850 ? 78.283 12.054 35.065 1.00 57.54 ? 959 SER A CB 1 ATOM 13423 O OG . SER A 1 850 ? 78.394 13.316 34.436 1.00 67.89 ? 959 SER A OG 1 ATOM 13424 H H . SER A 1 850 ? 75.859 11.945 34.388 1.00 57.46 ? 959 SER A H 1 ATOM 13425 H HA . SER A 1 850 ? 78.350 10.919 33.269 1.00 54.91 ? 959 SER A HA 1 ATOM 13426 H HB2 . SER A 1 850 ? 77.663 12.136 35.956 1.00 57.08 ? 959 SER A HB2 1 ATOM 13427 H HB3 . SER A 1 850 ? 79.278 11.726 35.359 1.00 57.89 ? 959 SER A HB3 1 ATOM 13428 H HG . SER A 1 850 ? 78.746 13.981 35.083 1.00 68.10 ? 959 SER A HG 1 ATOM 13429 N N . ASP A 1 851 ? 78.790 8.990 34.802 1.00 53.64 ? 960 ASP A N 1 ATOM 13430 C CA . ASP A 1 851 ? 79.018 7.842 35.667 1.00 51.15 ? 960 ASP A CA 1 ATOM 13431 C C . ASP A 1 851 ? 79.425 8.397 37.038 1.00 53.92 ? 960 ASP A C 1 ATOM 13432 O O . ASP A 1 851 ? 80.173 9.385 37.116 1.00 51.23 ? 960 ASP A O 1 ATOM 13433 C CB . ASP A 1 851 ? 80.155 6.960 35.150 1.00 51.16 ? 960 ASP A CB 1 ATOM 13434 C CG . ASP A 1 851 ? 79.879 6.204 33.864 1.00 55.79 ? 960 ASP A CG 1 ATOM 13435 O OD1 . ASP A 1 851 ? 78.733 6.192 33.417 1.00 51.67 ? 960 ASP A OD1 1 ATOM 13436 O OD2 . ASP A 1 851 ? 80.820 5.615 33.315 1.00 71.89 ? 960 ASP A OD2 1 ATOM 13437 H H . ASP A 1 851 ? 79.495 9.115 34.081 1.00 54.41 ? 960 ASP A H 1 ATOM 13438 H HA . ASP A 1 851 ? 78.104 7.256 35.764 1.00 51.31 ? 960 ASP A HA 1 ATOM 13439 H HB2 . ASP A 1 851 ? 81.021 7.597 34.978 1.00 50.56 ? 960 ASP A HB2 1 ATOM 13440 H HB3 . ASP A 1 851 ? 80.382 6.233 35.928 1.00 50.49 ? 960 ASP A HB3 1 ATOM 13441 N N . TRP A 1 852 ? 78.921 7.769 38.119 1.00 51.07 ? 961 TRP A N 1 ATOM 13442 C CA . TRP A 1 852 ? 79.248 8.172 39.489 1.00 50.33 ? 961 TRP A CA 1 ATOM 13443 C C . TRP A 1 852 ? 79.025 7.041 40.459 1.00 49.91 ? 961 TRP A C 1 ATOM 13444 O O . TRP A 1 852 ? 78.373 6.067 40.125 1.00 49.34 ? 961 TRP A O 1 ATOM 13445 C CB . TRP A 1 852 ? 78.472 9.444 39.950 1.00 49.73 ? 961 TRP A CB 1 ATOM 13446 C CG . TRP A 1 852 ? 76.986 9.377 39.794 1.00 51.53 ? 961 TRP A CG 1 ATOM 13447 C CD1 . TRP A 1 852 ? 76.239 9.910 38.781 1.00 54.42 ? 961 TRP A CD1 1 ATOM 13448 C CD2 . TRP A 1 852 ? 76.061 8.773 40.701 1.00 52.15 ? 961 TRP A CD2 1 ATOM 13449 N NE1 . TRP A 1 852 ? 74.906 9.673 38.998 1.00 53.86 ? 961 TRP A NE1 1 ATOM 13450 C CE2 . TRP A 1 852 ? 74.764 8.984 40.179 1.00 55.92 ? 961 TRP A CE2 1 ATOM 13451 C CE3 . TRP A 1 852 ? 76.198 8.086 41.928 1.00 53.51 ? 961 TRP A CE3 1 ATOM 13452 C CZ2 . TRP A 1 852 ? 73.617 8.480 40.813 1.00 54.70 ? 961 TRP A CZ2 1 ATOM 13453 C CZ3 . TRP A 1 852 ? 75.063 7.602 42.557 1.00 54.28 ? 961 TRP A CZ3 1 ATOM 13454 C CH2 . TRP A 1 852 ? 73.791 7.804 42.006 1.00 54.68 ? 961 TRP A CH2 1 ATOM 13455 H H . TRP A 1 852 ? 78.286 6.981 38.060 1.00 50.99 ? 961 TRP A H 1 ATOM 13456 H HA . TRP A 1 852 ? 80.311 8.397 39.510 1.00 50.21 ? 961 TRP A HA 1 ATOM 13457 H HB2 . TRP A 1 852 ? 78.685 9.623 41.004 1.00 49.71 ? 961 TRP A HB2 1 ATOM 13458 H HB3 . TRP A 1 852 ? 78.803 10.291 39.354 1.00 48.55 ? 961 TRP A HB3 1 ATOM 13459 H HD1 . TRP A 1 852 ? 76.645 10.468 37.938 1.00 54.03 ? 961 TRP A HD1 1 ATOM 13460 H HE1 . TRP A 1 852 ? 74.159 9.947 38.369 1.00 53.64 ? 961 TRP A HE1 1 ATOM 13461 H HE3 . TRP A 1 852 ? 77.178 7.942 42.380 1.00 54.61 ? 961 TRP A HE3 1 ATOM 13462 H HZ2 . TRP A 1 852 ? 72.629 8.615 40.377 1.00 54.79 ? 961 TRP A HZ2 1 ATOM 13463 H HZ3 . TRP A 1 852 ? 75.163 7.075 43.505 1.00 53.63 ? 961 TRP A HZ3 1 ATOM 13464 H HH2 . TRP A 1 852 ? 72.923 7.407 42.528 1.00 54.10 ? 961 TRP A HH2 1 ATOM 13465 N N . SER A 1 853 ? 79.572 7.171 41.643 1.00 46.68 ? 962 SER A N 1 ATOM 13466 C CA . SER A 1 853 ? 79.431 6.185 42.697 1.00 48.53 ? 962 SER A CA 1 ATOM 13467 C C . SER A 1 853 ? 79.318 6.926 44.018 1.00 54.50 ? 962 SER A C 1 ATOM 13468 O O . SER A 1 853 ? 79.958 7.966 44.196 1.00 53.00 ? 962 SER A O 1 ATOM 13469 C CB . SER A 1 853 ? 80.633 5.230 42.705 1.00 54.31 ? 962 SER A CB 1 ATOM 13470 O OG . SER A 1 853 ? 80.767 4.441 43.866 1.00 72.72 ? 962 SER A OG 1 ATOM 13471 H H . SER A 1 853 ? 80.218 7.917 41.882 1.00 47.08 ? 962 SER A H 1 ATOM 13472 H HA . SER A 1 853 ? 78.529 5.604 42.527 1.00 48.20 ? 962 SER A HA 1 ATOM 13473 H HB2 . SER A 1 853 ? 80.572 4.588 41.829 1.00 54.37 ? 962 SER A HB2 1 ATOM 13474 H HB3 . SER A 1 853 ? 81.552 5.809 42.646 1.00 53.28 ? 962 SER A HB3 1 ATOM 13475 H HG . SER A 1 853 ? 81.613 3.923 43.815 1.00 72.86 ? 962 SER A HG 1 ATOM 13476 N N . ILE A 1 854 ? 78.450 6.429 44.909 1.00 52.46 ? 963 ILE A N 1 ATOM 13477 C CA . ILE A 1 854 ? 78.298 6.958 46.254 1.00 53.67 ? 963 ILE A CA 1 ATOM 13478 C C . ILE A 1 854 ? 78.617 5.799 47.189 1.00 61.73 ? 963 ILE A C 1 ATOM 13479 O O . ILE A 1 854 ? 77.974 4.763 47.073 1.00 62.64 ? 963 ILE A O 1 ATOM 13480 C CB . ILE A 1 854 ? 76.883 7.521 46.512 1.00 56.21 ? 963 ILE A CB 1 ATOM 13481 C CG1 . ILE A 1 854 ? 76.667 8.797 45.701 1.00 55.04 ? 963 ILE A CG1 1 ATOM 13482 C CG2 . ILE A 1 854 ? 76.676 7.799 48.013 1.00 57.70 ? 963 ILE A CG2 1 ATOM 13483 C CD1 . ILE A 1 854 ? 75.274 9.302 45.725 1.00 56.18 ? 963 ILE A CD1 1 ATOM 13484 H H . ILE A 1 854 ? 77.828 5.656 44.703 1.00 51.36 ? 963 ILE A H 1 ATOM 13485 H HA . ILE A 1 854 ? 79.000 7.770 46.427 1.00 53.17 ? 963 ILE A HA 1 ATOM 13486 H HB . ILE A 1 854 ? 76.156 6.776 46.192 1.00 56.09 ? 963 ILE A HB 1 ATOM 13487 H HG12 . ILE A 1 854 ? 77.320 9.565 46.110 1.00 54.18 ? 963 ILE A HG12 1 ATOM 13488 H HG13 . ILE A 1 854 ? 76.923 8.608 44.659 1.00 54.94 ? 963 ILE A HG13 1 ATOM 13489 H HG21 . ILE A 1 854 ? 75.629 8.049 48.158 1.00 57.75 ? 963 ILE A HG21 1 ATOM 13490 H HG22 . ILE A 1 854 ? 76.903 6.925 48.622 1.00 57.65 ? 963 ILE A HG22 1 ATOM 13491 H HG23 . ILE A 1 854 ? 77.314 8.629 48.311 1.00 57.86 ? 963 ILE A HG23 1 ATOM 13492 H HD11 . ILE A 1 854 ? 75.132 9.992 44.896 1.00 55.36 ? 963 ILE A HD11 1 ATOM 13493 H HD12 . ILE A 1 854 ? 74.581 8.465 45.629 1.00 56.76 ? 963 ILE A HD12 1 ATOM 13494 H HD13 . ILE A 1 854 ? 75.107 9.810 46.673 1.00 56.10 ? 963 ILE A HD13 1 ATOM 13495 N N . HIS A 1 855 ? 79.545 5.983 48.139 1.00 60.03 ? 964 HIS A N 1 ATOM 13496 C CA . HIS A 1 855 ? 79.921 4.937 49.107 1.00 60.23 ? 964 HIS A CA 1 ATOM 13497 C C . HIS A 1 855 ? 79.479 5.351 50.480 1.00 60.42 ? 964 HIS A C 1 ATOM 13498 O O . HIS A 1 855 ? 79.728 6.485 50.899 1.00 57.60 ? 964 HIS A O 1 ATOM 13499 C CB . HIS A 1 855 ? 81.439 4.661 49.134 1.00 62.20 ? 964 HIS A CB 1 ATOM 13500 C CG . HIS A 1 855 ? 82.056 4.560 47.778 1.00 67.76 ? 964 HIS A CG 1 ATOM 13501 N ND1 . HIS A 1 855 ? 82.231 5.691 46.975 1.00 70.96 ? 964 HIS A ND1 1 ATOM 13502 C CD2 . HIS A 1 855 ? 82.531 3.477 47.118 1.00 70.56 ? 964 HIS A CD2 1 ATOM 13503 C CE1 . HIS A 1 855 ? 82.820 5.263 45.872 1.00 70.85 ? 964 HIS A CE1 1 ATOM 13504 N NE2 . HIS A 1 855 ? 83.038 3.936 45.919 1.00 70.98 ? 964 HIS A NE2 1 ATOM 13505 H H . HIS A 1 855 ? 80.037 6.859 48.287 1.00 60.44 ? 964 HIS A H 1 ATOM 13506 H HA . HIS A 1 855 ? 79.444 3.994 48.848 1.00 60.22 ? 964 HIS A HA 1 ATOM 13507 H HB2 . HIS A 1 855 ? 81.944 5.456 49.681 1.00 60.82 ? 964 HIS A HB2 1 ATOM 13508 H HB3 . HIS A 1 855 ? 81.612 3.712 49.640 1.00 61.14 ? 964 HIS A HB3 1 ATOM 13509 H HD2 . HIS A 1 855 ? 82.507 2.444 47.462 1.00 70.46 ? 964 HIS A HD2 1 ATOM 13510 H HE1 . HIS A 1 855 ? 83.064 5.905 45.028 1.00 70.98 ? 964 HIS A HE1 1 ATOM 13511 H HE2 . HIS A 1 855 ? 83.492 3.375 45.204 1.00 71.04 ? 964 HIS A HE2 1 ATOM 13512 N N . LEU A 1 856 ? 78.840 4.423 51.189 1.00 58.28 ? 965 LEU A N 1 ATOM 13513 C CA . LEU A 1 856 ? 78.391 4.656 52.545 1.00 59.78 ? 965 LEU A CA 1 ATOM 13514 C C . LEU A 1 856 ? 79.412 4.002 53.457 1.00 65.53 ? 965 LEU A C 1 ATOM 13515 O O . LEU A 1 856 ? 79.554 2.778 53.417 1.00 64.42 ? 965 LEU A O 1 ATOM 13516 C CB . LEU A 1 856 ? 77.027 4.001 52.793 1.00 60.03 ? 965 LEU A CB 1 ATOM 13517 C CG . LEU A 1 856 ? 75.826 4.378 51.949 1.00 64.60 ? 965 LEU A CG 1 ATOM 13518 C CD1 . LEU A 1 856 ? 75.771 5.845 51.592 1.00 63.34 ? 965 LEU A CD1 1 ATOM 13519 C CD2 . LEU A 1 856 ? 75.605 3.507 50.813 1.00 70.43 ? 965 LEU A CD2 1 ATOM 13520 H H . LEU A 1 856 ? 78.628 3.488 50.856 1.00 57.60 ? 965 LEU A H 1 ATOM 13521 H HA . LEU A 1 856 ? 78.318 5.716 52.781 1.00 60.07 ? 965 LEU A HA 1 ATOM 13522 H HB2 . LEU A 1 856 ? 77.140 2.922 52.731 1.00 60.14 ? 965 LEU A HB2 1 ATOM 13523 H HB3 . LEU A 1 856 ? 76.711 4.252 53.804 1.00 59.69 ? 965 LEU A HB3 1 ATOM 13524 H HG . LEU A 1 856 ? 75.004 4.227 52.646 1.00 64.10 ? 965 LEU A HG 1 ATOM 13525 H HD11 . LEU A 1 856 ? 74.783 6.059 51.183 1.00 63.00 ? 965 LEU A HD11 1 ATOM 13526 H HD12 . LEU A 1 856 ? 75.960 6.436 52.485 1.00 61.99 ? 965 LEU A HD12 1 ATOM 13527 H HD13 . LEU A 1 856 ? 76.527 6.062 50.840 1.00 63.86 ? 965 LEU A HD13 1 ATOM 13528 H HD21 . LEU A 1 856 ? 74.670 3.821 50.357 1.00 70.76 ? 965 LEU A HD21 1 ATOM 13529 H HD22 . LEU A 1 856 ? 76.403 3.641 50.086 1.00 70.83 ? 965 LEU A HD22 1 ATOM 13530 H HD23 . LEU A 1 856 ? 75.534 2.475 51.154 1.00 70.76 ? 965 LEU A HD23 1 ATOM 13531 N N . ARG A 1 857 ? 80.128 4.805 54.264 1.00 65.02 ? 966 ARG A N 1 ATOM 13532 C CA . ARG A 1 857 ? 81.149 4.362 55.237 1.00 73.40 ? 966 ARG A CA 1 ATOM 13533 C C . ARG A 1 857 ? 82.392 3.868 54.494 1.00 107.10 ? 966 ARG A C 1 ATOM 13534 O O . ARG A 1 857 ? 83.168 4.735 54.024 1.00 103.40 ? 966 ARG A O 1 ATOM 13535 C CB . ARG A 1 857 ? 80.540 3.361 56.271 1.00 73.45 ? 966 ARG A CB 1 ATOM 13536 C CG . ARG A 1 857 ? 81.466 2.760 57.330 1.00 92.49 ? 966 ARG A CG 1 ATOM 13537 C CD . ARG A 1 857 ? 82.107 3.794 58.228 1.00 110.24 ? 966 ARG A CD 1 ATOM 13538 N NE . ARG A 1 857 ? 82.822 3.212 59.366 1.00 118.00 ? 966 ARG A NE 1 ATOM 13539 C CZ . ARG A 1 857 ? 83.639 3.888 60.177 1.00 131.80 ? 966 ARG A CZ 1 ATOM 13540 N NH1 . ARG A 1 857 ? 83.867 5.186 59.976 1.00 117.76 ? 966 ARG A NH1 1 ATOM 13541 N NH2 . ARG A 1 857 ? 84.243 3.270 61.187 1.00 115.47 ? 966 ARG A NH2 1 ATOM 13542 O OXT . ARG A 1 857 ? 82.522 2.646 54.257 1.00 142.05 ? 966 ARG A OXT 1 ATOM 13543 H H . ARG A 1 857 ? 80.031 5.814 54.272 1.00 65.31 ? 966 ARG A H 1 ATOM 13544 H HA . ARG A 1 857 ? 81.455 5.226 55.823 1.00 73.14 ? 966 ARG A HA 1 ATOM 13545 H HB2 . ARG A 1 857 ? 79.747 3.890 56.797 1.00 72.17 ? 966 ARG A HB2 1 ATOM 13546 H HB3 . ARG A 1 857 ? 80.132 2.503 55.740 1.00 73.52 ? 966 ARG A HB3 1 ATOM 13547 H HG2 . ARG A 1 857 ? 80.900 2.070 57.954 1.00 92.11 ? 966 ARG A HG2 1 ATOM 13548 H HG3 . ARG A 1 857 ? 82.253 2.209 56.816 1.00 92.79 ? 966 ARG A HG3 1 ATOM 13549 H HD2 . ARG A 1 857 ? 82.817 4.357 57.623 1.00 110.39 ? 966 ARG A HD2 1 ATOM 13550 H HD3 . ARG A 1 857 ? 81.332 4.435 58.643 1.00 110.40 ? 966 ARG A HD3 1 ATOM 13551 H HE . ARG A 1 857 ? 82.675 2.223 59.544 1.00 117.97 ? 966 ARG A HE 1 ATOM 13552 H HH11 . ARG A 1 857 ? 83.436 5.707 59.220 1.00 117.60 ? 966 ARG A HH11 1 ATOM 13553 H HH12 . ARG A 1 857 ? 84.491 5.685 60.602 1.00 117.75 ? 966 ARG A HH12 1 ATOM 13554 H HH21 . ARG A 1 857 ? 84.082 2.281 61.351 1.00 115.34 ? 966 ARG A HH21 1 ATOM 13555 H HH22 . ARG A 1 857 ? 84.867 3.782 61.804 1.00 115.12 ? 966 ARG A HH22 1 ATOM 13556 N N . LYS B 2 1 ? 77.530 33.608 62.174 1.00 104.74 ? 35 LYS B N 1 ATOM 13557 C CA . LYS B 2 1 ? 77.231 33.733 60.747 1.00 104.37 ? 35 LYS B CA 1 ATOM 13558 C C . LYS B 2 1 ? 76.096 32.884 60.137 1.00 107.90 ? 35 LYS B C 1 ATOM 13559 O O . LYS B 2 1 ? 75.761 33.238 58.990 1.00 107.30 ? 35 LYS B O 1 ATOM 13560 C CB . LYS B 2 1 ? 78.513 33.426 59.934 1.00 106.10 ? 35 LYS B CB 1 ATOM 13561 C CG . LYS B 2 1 ? 79.399 34.638 59.695 1.00 104.11 ? 35 LYS B CG 1 ATOM 13562 C CD . LYS B 2 1 ? 80.585 34.324 58.756 1.00 95.09 ? 35 LYS B CD 1 ATOM 13563 C CE . LYS B 2 1 ? 81.437 35.533 58.399 1.00 75.53 ? 35 LYS B CE 1 ATOM 13564 N NZ . LYS B 2 1 ? 82.754 35.570 59.134 1.00 68.69 ? 35 LYS B NZ 1 ATOM 13565 H HA . LYS B 2 1 ? 76.949 34.763 60.538 1.00 104.51 ? 35 LYS B HA 1 ATOM 13566 H HB2 . LYS B 2 1 ? 79.111 32.701 60.485 1.00 106.35 ? 35 LYS B HB2 1 ATOM 13567 H HB3 . LYS B 2 1 ? 78.267 33.008 58.959 1.00 105.95 ? 35 LYS B HB3 1 ATOM 13568 H HG2 . LYS B 2 1 ? 78.814 35.435 59.239 1.00 104.12 ? 35 LYS B HG2 1 ATOM 13569 H HG3 . LYS B 2 1 ? 79.809 34.968 60.648 1.00 104.29 ? 35 LYS B HG3 1 ATOM 13570 H HD2 . LYS B 2 1 ? 81.236 33.595 59.238 1.00 95.40 ? 35 LYS B HD2 1 ATOM 13571 H HD3 . LYS B 2 1 ? 80.180 33.893 57.841 1.00 94.70 ? 35 LYS B HD3 1 ATOM 13572 H HE2 . LYS B 2 1 ? 81.644 35.494 57.331 1.00 74.55 ? 35 LYS B HE2 1 ATOM 13573 H HE3 . LYS B 2 1 ? 80.921 36.463 58.637 1.00 75.28 ? 35 LYS B HE3 1 ATOM 13574 H HZ1 . LYS B 2 1 ? 83.297 36.378 58.844 1.00 68.69 ? 35 LYS B HZ1 1 ATOM 13575 H HZ2 . LYS B 2 1 ? 82.589 35.629 60.133 1.00 68.22 ? 35 LYS B HZ2 1 ATOM 13576 H HZ3 . LYS B 2 1 ? 83.291 34.731 58.940 1.00 68.23 ? 35 LYS B HZ3 1 ATOM 13577 N N . PRO B 2 2 ? 75.569 31.749 60.676 1.00 103.48 ? 36 PRO B N 1 ATOM 13578 C CA . PRO B 2 2 ? 74.676 30.960 59.836 1.00 102.06 ? 36 PRO B CA 1 ATOM 13579 C C . PRO B 2 2 ? 73.232 31.441 59.713 1.00 100.73 ? 36 PRO B C 1 ATOM 13580 O O . PRO B 2 2 ? 72.778 32.330 60.427 1.00 100.97 ? 36 PRO B O 1 ATOM 13581 C CB . PRO B 2 2 ? 74.763 29.562 60.465 1.00 104.30 ? 36 PRO B CB 1 ATOM 13582 C CG . PRO B 2 2 ? 74.817 29.845 61.911 1.00 109.44 ? 36 PRO B CG 1 ATOM 13583 C CD . PRO B 2 2 ? 75.782 31.059 61.972 1.00 105.33 ? 36 PRO B CD 1 ATOM 13584 H HA . PRO B 2 2 ? 75.138 30.923 58.853 1.00 101.80 ? 36 PRO B HA 1 ATOM 13585 H HB2 . PRO B 2 2 ? 73.886 28.972 60.202 1.00 104.57 ? 36 PRO B HB2 1 ATOM 13586 H HB3 . PRO B 2 2 ? 75.669 29.047 60.143 1.00 104.36 ? 36 PRO B HB3 1 ATOM 13587 H HG2 . PRO B 2 2 ? 73.818 30.077 62.279 1.00 109.47 ? 36 PRO B HG2 1 ATOM 13588 H HG3 . PRO B 2 2 ? 75.226 28.992 62.451 1.00 109.54 ? 36 PRO B HG3 1 ATOM 13589 H HD2 . PRO B 2 2 ? 75.499 31.697 62.808 1.00 105.72 ? 36 PRO B HD2 1 ATOM 13590 H HD3 . PRO B 2 2 ? 76.809 30.711 62.061 1.00 105.49 ? 36 PRO B HD3 1 ATOM 13591 N N . PHE B 2 3 ? 72.511 30.820 58.785 1.00 92.59 ? 37 PHE B N 1 ATOM 13592 C CA . PHE B 2 3 ? 71.110 31.118 58.537 1.00 90.21 ? 37 PHE B CA 1 ATOM 13593 C C . PHE B 2 3 ? 70.250 30.197 59.369 1.00 92.27 ? 37 PHE B C 1 ATOM 13594 O O . PHE B 2 3 ? 70.534 29.002 59.407 1.00 93.45 ? 37 PHE B O 1 ATOM 13595 C CB . PHE B 2 3 ? 70.782 30.863 57.069 1.00 91.36 ? 37 PHE B CB 1 ATOM 13596 C CG . PHE B 2 3 ? 69.313 31.051 56.739 1.00 92.19 ? 37 PHE B CG 1 ATOM 13597 C CD1 . PHE B 2 3 ? 68.721 32.310 56.796 1.00 94.03 ? 37 PHE B CD1 1 ATOM 13598 C CD2 . PHE B 2 3 ? 68.520 29.968 56.393 1.00 93.38 ? 37 PHE B CD2 1 ATOM 13599 C CE1 . PHE B 2 3 ? 67.366 32.475 56.493 1.00 94.11 ? 37 PHE B CE1 1 ATOM 13600 C CE2 . PHE B 2 3 ? 67.167 30.134 56.108 1.00 95.09 ? 37 PHE B CE2 1 ATOM 13601 C CZ . PHE B 2 3 ? 66.606 31.386 56.133 1.00 92.86 ? 37 PHE B CZ 1 ATOM 13602 H H . PHE B 2 3 ? 72.885 30.089 58.186 1.00 92.73 ? 37 PHE B H 1 ATOM 13603 H HA . PHE B 2 3 ? 70.876 32.156 58.772 1.00 90.11 ? 37 PHE B HA 1 ATOM 13604 H HB2 . PHE B 2 3 ? 71.383 31.528 56.452 1.00 91.45 ? 37 PHE B HB2 1 ATOM 13605 H HB3 . PHE B 2 3 ? 71.047 29.831 56.837 1.00 91.34 ? 37 PHE B HB3 1 ATOM 13606 H HD1 . PHE B 2 3 ? 69.311 33.180 57.082 1.00 94.04 ? 37 PHE B HD1 1 ATOM 13607 H HD2 . PHE B 2 3 ? 68.957 28.972 56.341 1.00 93.62 ? 37 PHE B HD2 1 ATOM 13608 H HE1 . PHE B 2 3 ? 66.909 33.463 56.537 1.00 93.68 ? 37 PHE B HE1 1 ATOM 13609 H HE2 . PHE B 2 3 ? 66.571 29.275 55.805 1.00 94.76 ? 37 PHE B HE2 1 ATOM 13610 H HZ . PHE B 2 3 ? 65.549 31.508 55.903 1.00 92.51 ? 37 PHE B HZ 1 ATOM 13611 N N . THR B 2 4 ? 69.188 30.719 59.992 1.00 85.15 ? 38 THR B N 1 ATOM 13612 C CA . THR B 2 4 ? 68.242 29.887 60.716 1.00 84.13 ? 38 THR B CA 1 ATOM 13613 C C . THR B 2 4 ? 66.919 29.996 59.991 1.00 84.29 ? 38 THR B C 1 ATOM 13614 O O . THR B 2 4 ? 66.467 31.112 59.718 1.00 81.95 ? 38 THR B O 1 ATOM 13615 C CB . THR B 2 4 ? 68.098 30.276 62.191 1.00 91.60 ? 38 THR B CB 1 ATOM 13616 O OG1 . THR B 2 4 ? 69.376 30.122 62.822 1.00 88.70 ? 38 THR B OG1 1 ATOM 13617 C CG2 . THR B 2 4 ? 67.050 29.401 62.909 1.00 92.33 ? 38 THR B CG2 1 ATOM 13618 H H . THR B 2 4 ? 68.964 31.708 60.025 1.00 84.60 ? 38 THR B H 1 ATOM 13619 H HA . THR B 2 4 ? 68.556 28.846 60.690 1.00 84.24 ? 38 THR B HA 1 ATOM 13620 H HB . THR B 2 4 ? 67.773 31.313 62.264 1.00 91.20 ? 38 THR B HB 1 ATOM 13621 H HG1 . THR B 2 4 ? 69.744 31.005 63.082 1.00 88.69 ? 38 THR B HG1 1 ATOM 13622 H HG21 . THR B 2 4 ? 67.240 29.397 63.981 1.00 92.96 ? 38 THR B HG21 1 ATOM 13623 H HG22 . THR B 2 4 ? 66.044 29.782 62.741 1.00 92.15 ? 38 THR B HG22 1 ATOM 13624 H HG23 . THR B 2 4 ? 67.094 28.377 62.539 1.00 92.58 ? 38 THR B HG23 1 ATOM 13625 N N . CYS B 2 5 ? 66.320 28.835 59.649 1.00 79.26 ? 39 CYS B N 1 ATOM 13626 C CA . CYS B 2 5 ? 65.021 28.738 58.997 1.00 79.49 ? 39 CYS B CA 1 ATOM 13627 C C . CYS B 2 5 ? 64.031 29.593 59.768 1.00 88.07 ? 39 CYS B C 1 ATOM 13628 O O . CYS B 2 5 ? 64.040 29.535 60.997 1.00 87.59 ? 39 CYS B O 1 ATOM 13629 C CB . CYS B 2 5 ? 64.548 27.287 58.965 1.00 79.39 ? 39 CYS B CB 1 ATOM 13630 S SG . CYS B 2 5 ? 65.669 26.142 58.113 1.00 82.97 ? 39 CYS B SG 1 ATOM 13631 H H . CYS B 2 5 ? 66.750 27.929 59.800 1.00 78.83 ? 39 CYS B H 1 ATOM 13632 H HA . CYS B 2 5 ? 65.103 29.102 57.974 1.00 79.56 ? 39 CYS B HA 1 ATOM 13633 H HB2 . CYS B 2 5 ? 64.425 26.940 59.990 1.00 79.22 ? 39 CYS B HB2 1 ATOM 13634 H HB3 . CYS B 2 5 ? 63.592 27.247 58.446 1.00 79.50 ? 39 CYS B HB3 1 ATOM 13635 N N . LEU B 2 6 ? 63.126 30.317 59.084 1.00 88.32 ? 40 LEU B N 1 ATOM 13636 C CA . LEU B 2 6 ? 62.123 31.146 59.786 1.00 89.40 ? 40 LEU B CA 1 ATOM 13637 C C . LEU B 2 6 ? 61.224 30.323 60.753 1.00 98.03 ? 40 LEU B C 1 ATOM 13638 O O . LEU B 2 6 ? 60.667 30.898 61.689 1.00 96.75 ? 40 LEU B O 1 ATOM 13639 C CB . LEU B 2 6 ? 61.234 31.953 58.823 1.00 89.00 ? 40 LEU B CB 1 ATOM 13640 C CG . LEU B 2 6 ? 61.904 32.938 57.864 1.00 93.09 ? 40 LEU B CG 1 ATOM 13641 C CD1 . LEU B 2 6 ? 60.875 33.514 56.911 1.00 93.49 ? 40 LEU B CD1 1 ATOM 13642 C CD2 . LEU B 2 6 ? 62.611 34.059 58.603 1.00 94.96 ? 40 LEU B CD2 1 ATOM 13643 H H . LEU B 2 6 ? 63.068 30.338 58.071 1.00 88.52 ? 40 LEU B H 1 ATOM 13644 H HA . LEU B 2 6 ? 62.670 31.856 60.405 1.00 89.27 ? 40 LEU B HA 1 ATOM 13645 H HB2 . LEU B 2 6 ? 60.655 31.259 58.217 1.00 88.92 ? 40 LEU B HB2 1 ATOM 13646 H HB3 . LEU B 2 6 ? 60.548 32.534 59.436 1.00 89.07 ? 40 LEU B HB3 1 ATOM 13647 H HG . LEU B 2 6 ? 62.655 32.420 57.271 1.00 93.00 ? 40 LEU B HG 1 ATOM 13648 H HD11 . LEU B 2 6 ? 61.349 34.249 56.262 1.00 93.72 ? 40 LEU B HD11 1 ATOM 13649 H HD12 . LEU B 2 6 ? 60.451 32.706 56.315 1.00 93.78 ? 40 LEU B HD12 1 ATOM 13650 H HD13 . LEU B 2 6 ? 60.082 33.988 57.488 1.00 93.67 ? 40 LEU B HD13 1 ATOM 13651 H HD21 . LEU B 2 6 ? 63.006 34.765 57.873 1.00 94.87 ? 40 LEU B HD21 1 ATOM 13652 H HD22 . LEU B 2 6 ? 61.900 34.562 59.257 1.00 94.89 ? 40 LEU B HD22 1 ATOM 13653 H HD23 . LEU B 2 6 ? 63.433 33.649 59.188 1.00 94.97 ? 40 LEU B HD23 1 ATOM 13654 N N . ASP B 2 7 ? 61.101 28.990 60.538 1.00 98.49 ? 41 ASP B N 1 ATOM 13655 C CA . ASP B 2 7 ? 60.349 28.091 61.431 1.00 99.75 ? 41 ASP B CA 1 ATOM 13656 C C . ASP B 2 7 ? 61.214 27.473 62.573 1.00 108.04 ? 41 ASP B C 1 ATOM 13657 O O . ASP B 2 7 ? 60.681 26.685 63.355 1.00 107.76 ? 41 ASP B O 1 ATOM 13658 C CB . ASP B 2 7 ? 59.651 26.970 60.616 1.00 101.45 ? 41 ASP B CB 1 ATOM 13659 C CG . ASP B 2 7 ? 60.554 26.075 59.765 1.00 112.28 ? 41 ASP B CG 1 ATOM 13660 O OD1 . ASP B 2 7 ? 61.791 26.140 59.930 1.00 112.70 ? 41 ASP B OD1 1 ATOM 13661 O OD2 . ASP B 2 7 ? 60.024 25.330 58.917 1.00 118.45 ? 41 ASP B OD2 1 ATOM 13662 H H . ASP B 2 7 ? 61.485 28.519 59.724 1.00 98.78 ? 41 ASP B H 1 ATOM 13663 H HA . ASP B 2 7 ? 59.554 28.657 61.912 1.00 99.54 ? 41 ASP B HA 1 ATOM 13664 H HB2 . ASP B 2 7 ? 59.104 26.323 61.300 1.00 101.33 ? 41 ASP B HB2 1 ATOM 13665 H HB3 . ASP B 2 7 ? 58.946 27.445 59.936 1.00 101.63 ? 41 ASP B HB3 1 ATOM 13666 N N . GLY B 2 8 ? 62.515 27.814 62.645 1.00 107.11 ? 42 GLY B N 1 ATOM 13667 C CA . GLY B 2 8 ? 63.444 27.282 63.639 1.00 107.80 ? 42 GLY B CA 1 ATOM 13668 C C . GLY B 2 8 ? 63.814 25.812 63.495 1.00 114.40 ? 42 GLY B C 1 ATOM 13669 O O . GLY B 2 8 ? 64.407 25.251 64.416 1.00 114.81 ? 42 GLY B O 1 ATOM 13670 H H . GLY B 2 8 ? 62.976 28.487 62.043 1.00 107.08 ? 42 GLY B H 1 ATOM 13671 H HA2 . GLY B 2 8 ? 64.364 27.865 63.614 1.00 107.89 ? 42 GLY B HA2 1 ATOM 13672 H HA3 . GLY B 2 8 ? 62.998 27.407 64.625 1.00 107.52 ? 42 GLY B HA3 1 ATOM 13673 N N . THR B 2 9 ? 63.522 25.171 62.347 1.00 112.27 ? 43 THR B N 1 ATOM 13674 C CA . THR B 2 9 ? 63.776 23.729 62.168 1.00 112.24 ? 43 THR B CA 1 ATOM 13675 C C . THR B 2 9 ? 65.232 23.357 61.891 1.00 114.41 ? 43 THR B C 1 ATOM 13676 O O . THR B 2 9 ? 65.604 22.202 62.123 1.00 115.51 ? 43 THR B O 1 ATOM 13677 C CB . THR B 2 9 ? 62.869 23.132 61.085 1.00 122.70 ? 43 THR B CB 1 ATOM 13678 O OG1 . THR B 2 9 ? 63.187 23.695 59.794 1.00 124.54 ? 43 THR B OG1 1 ATOM 13679 C CG2 . THR B 2 9 ? 61.390 23.262 61.442 1.00 118.55 ? 43 THR B CG2 1 ATOM 13680 H H . THR B 2 9 ? 63.148 25.615 61.514 1.00 112.65 ? 43 THR B H 1 ATOM 13681 H HA . THR B 2 9 ? 63.504 23.222 63.092 1.00 112.17 ? 43 THR B HA 1 ATOM 13682 H HB . THR B 2 9 ? 63.082 22.065 61.042 1.00 122.85 ? 43 THR B HB 1 ATOM 13683 H HG1 . THR B 2 9 ? 62.553 24.411 59.536 1.00 124.47 ? 43 THR B HG1 1 ATOM 13684 H HG21 . THR B 2 9 ? 60.782 23.175 60.545 1.00 118.26 ? 43 THR B HG21 1 ATOM 13685 H HG22 . THR B 2 9 ? 61.114 22.469 62.135 1.00 118.34 ? 43 THR B HG22 1 ATOM 13686 H HG23 . THR B 2 9 ? 61.190 24.220 61.920 1.00 118.45 ? 43 THR B HG23 1 ATOM 13687 N N . ALA B 2 10 ? 66.043 24.289 61.382 1.00 106.91 ? 44 ALA B N 1 ATOM 13688 C CA . ALA B 2 10 ? 67.445 23.994 61.137 1.00 105.27 ? 44 ALA B CA 1 ATOM 13689 C C . ALA B 2 10 ? 68.263 25.272 61.060 1.00 106.28 ? 44 ALA B C 1 ATOM 13690 O O . ALA B 2 10 ? 67.715 26.365 60.924 1.00 105.86 ? 44 ALA B O 1 ATOM 13691 C CB . ALA B 2 10 ? 67.613 23.178 59.846 1.00 105.91 ? 44 ALA B CB 1 ATOM 13692 H H . ALA B 2 10 ? 65.757 25.224 61.107 1.00 106.58 ? 44 ALA B H 1 ATOM 13693 H HA . ALA B 2 10 ? 67.839 23.409 61.967 1.00 105.26 ? 44 ALA B HA 1 ATOM 13694 H HB1 . ALA B 2 10 ? 68.675 23.023 59.664 1.00 105.94 ? 44 ALA B HB1 1 ATOM 13695 H HB2 . ALA B 2 10 ? 67.129 22.208 59.946 1.00 105.79 ? 44 ALA B HB2 1 ATOM 13696 H HB3 . ALA B 2 10 ? 67.178 23.715 59.005 1.00 105.87 ? 44 ALA B HB3 1 ATOM 13697 N N . THR B 2 11 ? 69.578 25.119 61.188 1.00 100.04 ? 45 THR B N 1 ATOM 13698 C CA . THR B 2 11 ? 70.546 26.192 61.056 1.00 98.55 ? 45 THR B CA 1 ATOM 13699 C C . THR B 2 11 ? 71.526 25.660 60.052 1.00 99.90 ? 45 THR B C 1 ATOM 13700 O O . THR B 2 11 ? 72.047 24.551 60.220 1.00 100.60 ? 45 THR B O 1 ATOM 13701 C CB . THR B 2 11 ? 71.161 26.594 62.407 1.00 106.93 ? 45 THR B CB 1 ATOM 13702 O OG1 . THR B 2 11 ? 70.136 27.183 63.214 1.00 105.03 ? 45 THR B OG1 1 ATOM 13703 C CG2 . THR B 2 11 ? 72.314 27.599 62.263 1.00 104.28 ? 45 THR B CG2 1 ATOM 13704 H H . THR B 2 11 ? 70.004 24.221 61.393 1.00 100.26 ? 45 THR B H 1 ATOM 13705 H HA . THR B 2 11 ? 70.058 27.067 60.636 1.00 98.28 ? 45 THR B HA 1 ATOM 13706 H HB . THR B 2 11 ? 71.553 25.705 62.899 1.00 107.17 ? 45 THR B HB 1 ATOM 13707 H HG1 . THR B 2 11 ? 70.503 27.439 64.100 1.00 104.96 ? 45 THR B HG1 1 ATOM 13708 H HG21 . THR B 2 11 ? 72.622 27.972 63.239 1.00 104.30 ? 45 THR B HG21 1 ATOM 13709 H HG22 . THR B 2 11 ? 73.174 27.117 61.800 1.00 104.33 ? 45 THR B HG22 1 ATOM 13710 H HG23 . THR B 2 11 ? 71.998 28.442 61.653 1.00 103.95 ? 45 THR B HG23 1 ATOM 13711 N N . ILE B 2 12 ? 71.753 26.431 58.994 1.00 92.47 ? 46 ILE B N 1 ATOM 13712 C CA . ILE B 2 12 ? 72.590 26.018 57.879 1.00 89.88 ? 46 ILE B CA 1 ATOM 13713 C C . ILE B 2 12 ? 73.504 27.146 57.524 1.00 87.87 ? 46 ILE B C 1 ATOM 13714 O O . ILE B 2 12 ? 73.147 28.305 57.775 1.00 86.12 ? 46 ILE B O 1 ATOM 13715 C CB . ILE B 2 12 ? 71.657 25.629 56.684 1.00 93.09 ? 46 ILE B CB 1 ATOM 13716 C CG1 . ILE B 2 12 ? 70.779 26.826 56.217 1.00 93.14 ? 46 ILE B CG1 1 ATOM 13717 C CG2 . ILE B 2 12 ? 70.768 24.446 57.069 1.00 93.55 ? 46 ILE B CG2 1 ATOM 13718 C CD1 . ILE B 2 12 ? 69.863 26.494 55.061 1.00 92.05 ? 46 ILE B CD1 1 ATOM 13719 H H . ILE B 2 12 ? 71.409 27.382 58.916 1.00 92.32 ? 46 ILE B H 1 ATOM 13720 H HA . ILE B 2 12 ? 73.198 25.153 58.137 1.00 89.77 ? 46 ILE B HA 1 ATOM 13721 H HB . ILE B 2 12 ? 72.272 25.325 55.838 1.00 93.58 ? 46 ILE B HB 1 ATOM 13722 H HG12 . ILE B 2 12 ? 70.150 27.139 57.049 1.00 93.23 ? 46 ILE B HG12 1 ATOM 13723 H HG13 . ILE B 2 12 ? 71.408 27.652 55.888 1.00 93.32 ? 46 ILE B HG13 1 ATOM 13724 H HG21 . ILE B 2 12 ? 70.411 23.956 56.165 1.00 93.75 ? 46 ILE B HG21 1 ATOM 13725 H HG22 . ILE B 2 12 ? 71.348 23.745 57.667 1.00 93.74 ? 46 ILE B HG22 1 ATOM 13726 H HG23 . ILE B 2 12 ? 69.932 24.823 57.656 1.00 93.30 ? 46 ILE B HG23 1 ATOM 13727 H HD11 . ILE B 2 12 ? 69.525 27.420 54.600 1.00 91.90 ? 46 ILE B HD11 1 ATOM 13728 H HD12 . ILE B 2 12 ? 70.399 25.879 54.339 1.00 91.58 ? 46 ILE B HD12 1 ATOM 13729 H HD13 . ILE B 2 12 ? 69.011 25.942 55.451 1.00 92.07 ? 46 ILE B HD13 1 ATOM 13730 N N . PRO B 2 13 ? 74.653 26.876 56.880 1.00 81.65 ? 47 PRO B N 1 ATOM 13731 C CA . PRO B 2 13 ? 75.462 27.996 56.426 1.00 81.81 ? 47 PRO B CA 1 ATOM 13732 C C . PRO B 2 13 ? 74.719 28.702 55.304 1.00 83.84 ? 47 PRO B C 1 ATOM 13733 O O . PRO B 2 13 ? 73.860 28.120 54.644 1.00 83.14 ? 47 PRO B O 1 ATOM 13734 C CB . PRO B 2 13 ? 76.749 27.330 55.918 1.00 84.18 ? 47 PRO B CB 1 ATOM 13735 C CG . PRO B 2 13 ? 76.332 26.014 55.474 1.00 87.40 ? 47 PRO B CG 1 ATOM 13736 C CD . PRO B 2 13 ? 75.232 25.594 56.438 1.00 82.04 ? 47 PRO B CD 1 ATOM 13737 H HA . PRO B 2 13 ? 75.693 28.677 57.243 1.00 81.71 ? 47 PRO B HA 1 ATOM 13738 H HB2 . PRO B 2 13 ? 77.171 27.907 55.096 1.00 84.24 ? 47 PRO B HB2 1 ATOM 13739 H HB3 . PRO B 2 13 ? 77.469 27.245 56.731 1.00 84.84 ? 47 PRO B HB3 1 ATOM 13740 H HG2 . PRO B 2 13 ? 75.954 26.096 54.455 1.00 87.64 ? 47 PRO B HG2 1 ATOM 13741 H HG3 . PRO B 2 13 ? 77.187 25.342 55.523 1.00 86.97 ? 47 PRO B HG3 1 ATOM 13742 H HD2 . PRO B 2 13 ? 74.498 24.987 55.913 1.00 81.23 ? 47 PRO B HD2 1 ATOM 13743 H HD3 . PRO B 2 13 ? 75.663 25.066 57.288 1.00 81.84 ? 47 PRO B HD3 1 ATOM 13744 N N . PHE B 2 14 ? 75.050 29.950 55.104 1.00 79.45 ? 48 PHE B N 1 ATOM 13745 C CA . PHE B 2 14 ? 74.548 30.814 54.059 1.00 78.28 ? 48 PHE B CA 1 ATOM 13746 C C . PHE B 2 14 ? 74.723 30.169 52.661 1.00 80.34 ? 48 PHE B C 1 ATOM 13747 O O . PHE B 2 14 ? 73.956 30.495 51.746 1.00 80.87 ? 48 PHE B O 1 ATOM 13748 C CB . PHE B 2 14 ? 75.510 32.086 54.131 1.00 79.31 ? 48 PHE B CB 1 ATOM 13749 C CG . PHE B 2 14 ? 76.950 31.742 53.709 1.00 79.73 ? 48 PHE B CG 1 ATOM 13750 C CD1 . PHE B 2 14 ? 77.816 31.082 54.584 1.00 82.76 ? 48 PHE B CD1 1 ATOM 13751 C CD2 . PHE B 2 14 ? 77.325 31.801 52.382 1.00 80.71 ? 48 PHE B CD2 1 ATOM 13752 C CE1 . PHE B 2 14 ? 79.050 30.563 54.145 1.00 82.62 ? 48 PHE B CE1 1 ATOM 13753 C CE2 . PHE B 2 14 ? 78.568 31.300 51.949 1.00 83.07 ? 48 PHE B CE2 1 ATOM 13754 C CZ . PHE B 2 14 ? 79.433 30.704 52.839 1.00 80.17 ? 48 PHE B CZ 1 ATOM 13755 H H . PHE B 2 14 ? 75.705 30.434 55.704 1.00 79.66 ? 48 PHE B H 1 ATOM 13756 H HA . PHE B 2 14 ? 73.462 30.881 54.193 1.00 78.90 ? 48 PHE B HA 1 ATOM 13757 H HB2 . PHE B 2 14 ? 75.161 32.889 53.491 1.00 79.82 ? 48 PHE B HB2 1 ATOM 13758 H HB3 . PHE B 2 14 ? 75.583 32.468 55.147 1.00 78.87 ? 48 PHE B HB3 1 ATOM 13759 H HD1 . PHE B 2 14 ? 77.558 30.976 55.636 1.00 83.15 ? 48 PHE B HD1 1 ATOM 13760 H HD2 . PHE B 2 14 ? 76.592 32.171 51.670 1.00 80.58 ? 48 PHE B HD2 1 ATOM 13761 H HE1 . PHE B 2 14 ? 79.751 30.150 54.869 1.00 82.51 ? 48 PHE B HE1 1 ATOM 13762 H HE2 . PHE B 2 14 ? 78.851 31.393 50.901 1.00 83.55 ? 48 PHE B HE2 1 ATOM 13763 H HZ . PHE B 2 14 ? 80.416 30.365 52.515 1.00 78.78 ? 48 PHE B HZ 1 ATOM 13764 N N . ASP B 2 15 ? 75.749 29.278 52.486 1.00 73.59 ? 49 ASP B N 1 ATOM 13765 C CA . ASP B 2 15 ? 75.971 28.594 51.204 1.00 72.22 ? 49 ASP B CA 1 ATOM 13766 C C . ASP B 2 15 ? 74.834 27.631 50.866 1.00 72.45 ? 49 ASP B C 1 ATOM 13767 O O . ASP B 2 15 ? 74.794 27.171 49.731 1.00 71.42 ? 49 ASP B O 1 ATOM 13768 C CB . ASP B 2 15 ? 77.333 27.865 51.119 1.00 74.59 ? 49 ASP B CB 1 ATOM 13769 C CG . ASP B 2 15 ? 77.582 26.749 52.123 1.00 94.42 ? 49 ASP B CG 1 ATOM 13770 O OD1 . ASP B 2 15 ? 77.080 25.629 51.899 1.00 94.57 ? 49 ASP B OD1 1 ATOM 13771 O OD2 . ASP B 2 15 ? 78.401 26.954 53.053 1.00 107.35 ? 49 ASP B OD2 1 ATOM 13772 H H . ASP B 2 15 ? 76.456 29.074 53.184 1.00 73.24 ? 49 ASP B H 1 ATOM 13773 H HA . ASP B 2 15 ? 75.980 29.349 50.419 1.00 72.62 ? 49 ASP B HA 1 ATOM 13774 H HB2 . ASP B 2 15 ? 77.385 27.404 50.134 1.00 74.53 ? 49 ASP B HB2 1 ATOM 13775 H HB3 . ASP B 2 15 ? 78.140 28.589 51.213 1.00 74.71 ? 49 ASP B HB3 1 ATOM 13776 N N . GLN B 2 16 ? 73.951 27.278 51.845 1.00 66.00 ? 50 GLN B N 1 ATOM 13777 C CA . GLN B 2 16 ? 72.802 26.420 51.602 1.00 64.08 ? 50 GLN B CA 1 ATOM 13778 C C . GLN B 2 16 ? 71.515 27.257 51.407 1.00 64.82 ? 50 GLN B C 1 ATOM 13779 O O . GLN B 2 16 ? 70.416 26.695 51.325 1.00 61.67 ? 50 GLN B O 1 ATOM 13780 C CB . GLN B 2 16 ? 72.658 25.375 52.714 1.00 65.18 ? 50 GLN B CB 1 ATOM 13781 C CG . GLN B 2 16 ? 73.755 24.334 52.632 1.00 74.15 ? 50 GLN B CG 1 ATOM 13782 C CD . GLN B 2 16 ? 73.665 23.236 53.652 1.00 93.46 ? 50 GLN B CD 1 ATOM 13783 O OE1 . GLN B 2 16 ? 72.744 23.169 54.472 1.00 84.79 ? 50 GLN B OE1 1 ATOM 13784 N NE2 . GLN B 2 16 ? 74.629 22.323 53.595 1.00 91.12 ? 50 GLN B NE2 1 ATOM 13785 H H . GLN B 2 16 ? 74.022 27.552 52.820 1.00 65.81 ? 50 GLN B H 1 ATOM 13786 H HA . GLN B 2 16 ? 72.973 25.865 50.682 1.00 63.87 ? 50 GLN B HA 1 ATOM 13787 H HB2 . GLN B 2 16 ? 72.696 25.874 53.680 1.00 64.96 ? 50 GLN B HB2 1 ATOM 13788 H HB3 . GLN B 2 16 ? 71.709 24.857 52.602 1.00 65.40 ? 50 GLN B HB3 1 ATOM 13789 H HG2 . GLN B 2 16 ? 73.750 23.882 51.640 1.00 74.60 ? 50 GLN B HG2 1 ATOM 13790 H HG3 . GLN B 2 16 ? 74.707 24.834 52.789 1.00 74.15 ? 50 GLN B HG3 1 ATOM 13791 H HE21 . GLN B 2 16 ? 75.348 22.375 52.879 1.00 91.04 ? 50 GLN B HE21 1 ATOM 13792 H HE22 . GLN B 2 16 ? 74.631 21.543 54.243 1.00 90.90 ? 50 GLN B HE22 1 ATOM 13793 N N . VAL B 2 17 ? 71.663 28.600 51.311 1.00 61.31 ? 51 VAL B N 1 ATOM 13794 C CA . VAL B 2 17 ? 70.576 29.524 51.015 1.00 60.95 ? 51 VAL B CA 1 ATOM 13795 C C . VAL B 2 17 ? 70.597 29.735 49.484 1.00 63.48 ? 51 VAL B C 1 ATOM 13796 O O . VAL B 2 17 ? 71.640 30.047 48.909 1.00 62.52 ? 51 VAL B O 1 ATOM 13797 C CB . VAL B 2 17 ? 70.657 30.855 51.800 1.00 65.68 ? 51 VAL B CB 1 ATOM 13798 C CG1 . VAL B 2 17 ? 69.658 31.883 51.267 1.00 66.58 ? 51 VAL B CG1 1 ATOM 13799 C CG2 . VAL B 2 17 ? 70.395 30.611 53.270 1.00 65.84 ? 51 VAL B CG2 1 ATOM 13800 H H . VAL B 2 17 ? 72.546 29.089 51.411 1.00 62.29 ? 51 VAL B H 1 ATOM 13801 H HA . VAL B 2 17 ? 69.637 29.048 51.287 1.00 60.80 ? 51 VAL B HA 1 ATOM 13802 H HB . VAL B 2 17 ? 71.652 31.282 51.689 1.00 65.30 ? 51 VAL B HB 1 ATOM 13803 H HG11 . VAL B 2 17 ? 69.642 32.746 51.930 1.00 66.87 ? 51 VAL B HG11 1 ATOM 13804 H HG12 . VAL B 2 17 ? 69.966 32.225 50.279 1.00 67.26 ? 51 VAL B HG12 1 ATOM 13805 H HG13 . VAL B 2 17 ? 68.663 31.440 51.221 1.00 67.06 ? 51 VAL B HG13 1 ATOM 13806 H HG21 . VAL B 2 17 ? 70.476 31.557 53.803 1.00 66.05 ? 51 VAL B HG21 1 ATOM 13807 H HG22 . VAL B 2 17 ? 69.390 30.209 53.396 1.00 66.21 ? 51 VAL B HG22 1 ATOM 13808 H HG23 . VAL B 2 17 ? 71.128 29.897 53.642 1.00 66.74 ? 51 VAL B HG23 1 ATOM 13809 N N . ASN B 2 18 ? 69.437 29.541 48.827 1.00 58.90 ? 52 ASN B N 1 ATOM 13810 C CA . ASN B 2 18 ? 69.332 29.602 47.368 1.00 57.39 ? 52 ASN B CA 1 ATOM 13811 C C . ASN B 2 18 ? 70.383 28.733 46.692 1.00 56.56 ? 52 ASN B C 1 ATOM 13812 O O . ASN B 2 18 ? 70.963 29.123 45.677 1.00 53.03 ? 52 ASN B O 1 ATOM 13813 C CB . ASN B 2 18 ? 69.352 31.028 46.822 1.00 56.39 ? 52 ASN B CB 1 ATOM 13814 C CG . ASN B 2 18 ? 68.070 31.750 47.027 1.00 70.71 ? 52 ASN B CG 1 ATOM 13815 O OD1 . ASN B 2 18 ? 67.016 31.143 47.159 1.00 62.03 ? 52 ASN B OD1 1 ATOM 13816 N ND2 . ASN B 2 18 ? 68.111 33.062 46.943 1.00 66.75 ? 52 ASN B ND2 1 ATOM 13817 H H . ASN B 2 18 ? 68.554 29.325 49.284 1.00 59.26 ? 52 ASN B H 1 ATOM 13818 H HA . ASN B 2 18 ? 68.369 29.173 47.093 1.00 58.22 ? 52 ASN B HA 1 ATOM 13819 H HB2 . ASN B 2 18 ? 70.160 31.597 47.278 1.00 56.86 ? 52 ASN B HB2 1 ATOM 13820 H HB3 . ASN B 2 18 ? 69.480 30.995 45.741 1.00 56.71 ? 52 ASN B HB3 1 ATOM 13821 H HD21 . ASN B 2 18 ? 67.260 33.598 47.080 1.00 67.41 ? 52 ASN B HD21 1 ATOM 13822 H HD22 . ASN B 2 18 ? 68.980 33.540 46.733 1.00 66.24 ? 52 ASN B HD22 1 ATOM 13823 N N . ASP B 2 19 ? 70.579 27.513 47.220 1.00 52.97 ? 53 ASP B N 1 ATOM 13824 C CA . ASP B 2 19 ? 71.517 26.585 46.618 1.00 51.71 ? 53 ASP B CA 1 ATOM 13825 C C . ASP B 2 19 ? 70.775 25.527 45.788 1.00 52.82 ? 53 ASP B C 1 ATOM 13826 O O . ASP B 2 19 ? 71.378 24.552 45.374 1.00 53.11 ? 53 ASP B O 1 ATOM 13827 C CB . ASP B 2 19 ? 72.441 25.973 47.699 1.00 53.38 ? 53 ASP B CB 1 ATOM 13828 C CG . ASP B 2 19 ? 71.893 24.798 48.482 1.00 60.98 ? 53 ASP B CG 1 ATOM 13829 O OD1 . ASP B 2 19 ? 70.729 24.872 48.928 1.00 59.15 ? 53 ASP B OD1 1 ATOM 13830 O OD2 . ASP B 2 19 ? 72.658 23.831 48.709 1.00 59.41 ? 53 ASP B OD2 1 ATOM 13831 H H . ASP B 2 19 ? 70.109 27.131 48.036 1.00 52.99 ? 53 ASP B H 1 ATOM 13832 H HA . ASP B 2 19 ? 72.161 27.126 45.925 1.00 51.09 ? 53 ASP B HA 1 ATOM 13833 H HB2 . ASP B 2 19 ? 73.359 25.651 47.213 1.00 53.17 ? 53 ASP B HB2 1 ATOM 13834 H HB3 . ASP B 2 19 ? 72.676 26.739 48.435 1.00 53.27 ? 53 ASP B HB3 1 ATOM 13835 N N . ASP B 2 20 ? 69.487 25.723 45.520 1.00 46.82 ? 54 ASP B N 1 ATOM 13836 C CA . ASP B 2 20 ? 68.682 24.827 44.713 1.00 46.18 ? 54 ASP B CA 1 ATOM 13837 C C . ASP B 2 20 ? 68.493 23.424 45.333 1.00 48.76 ? 54 ASP B C 1 ATOM 13838 O O . ASP B 2 20 ? 68.341 22.444 44.618 1.00 48.74 ? 54 ASP B O 1 ATOM 13839 C CB . ASP B 2 20 ? 69.222 24.764 43.285 1.00 47.44 ? 54 ASP B CB 1 ATOM 13840 C CG . ASP B 2 20 ? 68.169 24.459 42.228 1.00 50.97 ? 54 ASP B CG 1 ATOM 13841 O OD1 . ASP B 2 20 ? 66.959 24.608 42.529 1.00 52.63 ? 54 ASP B OD1 1 ATOM 13842 O OD2 . ASP B 2 20 ? 68.551 24.059 41.105 1.00 54.79 ? 54 ASP B OD2 1 ATOM 13843 H H . ASP B 2 20 ? 68.932 26.507 45.843 1.00 45.99 ? 54 ASP B H 1 ATOM 13844 H HA . ASP B 2 20 ? 67.693 25.281 44.668 1.00 47.31 ? 54 ASP B HA 1 ATOM 13845 H HB2 . ASP B 2 20 ? 69.648 25.737 43.045 1.00 47.54 ? 54 ASP B HB2 1 ATOM 13846 H HB3 . ASP B 2 20 ? 70.009 24.015 43.234 1.00 48.31 ? 54 ASP B HB3 1 ATOM 13847 N N . TYR B 2 21 ? 68.451 23.362 46.661 1.00 45.98 ? 55 TYR B N 1 ATOM 13848 C CA . TYR B 2 21 ? 68.138 22.163 47.425 1.00 46.56 ? 55 TYR B CA 1 ATOM 13849 C C . TYR B 2 21 ? 67.371 22.641 48.661 1.00 54.80 ? 55 TYR B C 1 ATOM 13850 O O . TYR B 2 21 ? 67.801 23.585 49.321 1.00 54.01 ? 55 TYR B O 1 ATOM 13851 C CB . TYR B 2 21 ? 69.387 21.364 47.809 1.00 46.61 ? 55 TYR B CB 1 ATOM 13852 C CG . TYR B 2 21 ? 69.019 20.068 48.490 1.00 45.15 ? 55 TYR B CG 1 ATOM 13853 C CD1 . TYR B 2 21 ? 68.779 20.026 49.858 1.00 44.26 ? 55 TYR B CD1 1 ATOM 13854 C CD2 . TYR B 2 21 ? 68.728 18.929 47.745 1.00 45.75 ? 55 TYR B CD2 1 ATOM 13855 C CE1 . TYR B 2 21 ? 68.291 18.884 50.468 1.00 39.60 ? 55 TYR B CE1 1 ATOM 13856 C CE2 . TYR B 2 21 ? 68.284 17.764 48.356 1.00 46.52 ? 55 TYR B CE2 1 ATOM 13857 C CZ . TYR B 2 21 ? 68.109 17.731 49.723 1.00 53.51 ? 55 TYR B CZ 1 ATOM 13858 O OH . TYR B 2 21 ? 67.683 16.548 50.295 1.00 59.89 ? 55 TYR B OH 1 ATOM 13859 H H . TYR B 2 21 ? 68.685 24.145 47.264 1.00 46.22 ? 55 TYR B H 1 ATOM 13860 H HA . TYR B 2 21 ? 67.491 21.510 46.842 1.00 46.37 ? 55 TYR B HA 1 ATOM 13861 H HB2 . TYR B 2 21 ? 69.944 21.120 46.905 1.00 46.70 ? 55 TYR B HB2 1 ATOM 13862 H HB3 . TYR B 2 21 ? 70.003 21.938 48.498 1.00 46.03 ? 55 TYR B HB3 1 ATOM 13863 H HD1 . TYR B 2 21 ? 68.911 20.931 50.449 1.00 43.91 ? 55 TYR B HD1 1 ATOM 13864 H HD2 . TYR B 2 21 ? 68.861 18.944 46.663 1.00 44.93 ? 55 TYR B HD2 1 ATOM 13865 H HE1 . TYR B 2 21 ? 68.166 18.869 51.550 1.00 39.56 ? 55 TYR B HE1 1 ATOM 13866 H HE2 . TYR B 2 21 ? 68.088 16.866 47.773 1.00 46.25 ? 55 TYR B HE2 1 ATOM 13867 H HH . TYR B 2 21 ? 67.319 16.703 51.206 1.00 59.58 ? 55 TYR B HH 1 ATOM 13868 N N . CYS B 2 22 ? 66.239 22.003 48.964 1.00 54.55 ? 56 CYS B N 1 ATOM 13869 C CA . CYS B 2 22 ? 65.414 22.416 50.094 1.00 55.38 ? 56 CYS B CA 1 ATOM 13870 C C . CYS B 2 22 ? 65.896 21.906 51.446 1.00 56.25 ? 56 CYS B C 1 ATOM 13871 O O . CYS B 2 22 ? 65.795 20.711 51.722 1.00 49.52 ? 56 CYS B O 1 ATOM 13872 C CB . CYS B 2 22 ? 63.964 22.028 49.873 1.00 56.91 ? 56 CYS B CB 1 ATOM 13873 S SG . CYS B 2 22 ? 62.827 22.900 50.993 1.00 61.58 ? 56 CYS B SG 1 ATOM 13874 H H . CYS B 2 22 ? 65.888 21.190 48.468 1.00 54.65 ? 56 CYS B H 1 ATOM 13875 H HA . CYS B 2 22 ? 65.427 23.507 50.123 1.00 55.40 ? 56 CYS B HA 1 ATOM 13876 H HB2 . CYS B 2 22 ? 63.709 22.334 48.860 1.00 57.78 ? 56 CYS B HB2 1 ATOM 13877 H HB3 . CYS B 2 22 ? 63.863 20.945 49.961 1.00 56.75 ? 56 CYS B HB3 1 ATOM 13878 N N . ASP B 2 23 ? 66.328 22.838 52.318 1.00 57.13 ? 57 ASP B N 1 ATOM 13879 C CA . ASP B 2 23 ? 66.812 22.522 53.667 1.00 57.93 ? 57 ASP B CA 1 ATOM 13880 C C . ASP B 2 23 ? 65.883 22.922 54.830 1.00 68.81 ? 57 ASP B C 1 ATOM 13881 O O . ASP B 2 23 ? 66.101 22.455 55.946 1.00 67.77 ? 57 ASP B O 1 ATOM 13882 C CB . ASP B 2 23 ? 68.170 23.188 53.874 1.00 57.72 ? 57 ASP B CB 1 ATOM 13883 C CG . ASP B 2 23 ? 69.183 22.667 52.889 1.00 57.31 ? 57 ASP B CG 1 ATOM 13884 O OD1 . ASP B 2 23 ? 69.505 21.464 52.958 1.00 59.83 ? 57 ASP B OD1 1 ATOM 13885 O OD2 . ASP B 2 23 ? 69.589 23.439 51.981 1.00 56.58 ? 57 ASP B OD2 1 ATOM 13886 H H . ASP B 2 23 ? 66.424 23.821 52.086 1.00 56.62 ? 57 ASP B H 1 ATOM 13887 H HA . ASP B 2 23 ? 66.983 21.447 53.723 1.00 58.17 ? 57 ASP B HA 1 ATOM 13888 H HB2 . ASP B 2 23 ? 68.080 24.265 53.737 1.00 58.40 ? 57 ASP B HB2 1 ATOM 13889 H HB3 . ASP B 2 23 ? 68.502 22.983 54.890 1.00 57.35 ? 57 ASP B HB3 1 ATOM 13890 N N . CYS B 2 24 ? 64.884 23.788 54.589 1.00 71.78 ? 58 CYS B N 1 ATOM 13891 C CA . CYS B 2 24 ? 63.939 24.247 55.622 1.00 74.36 ? 58 CYS B CA 1 ATOM 13892 C C . CYS B 2 24 ? 62.558 23.695 55.360 1.00 79.43 ? 58 CYS B C 1 ATOM 13893 O O . CYS B 2 24 ? 62.083 23.773 54.223 1.00 79.45 ? 58 CYS B O 1 ATOM 13894 C CB . CYS B 2 24 ? 63.907 25.768 55.680 1.00 76.65 ? 58 CYS B CB 1 ATOM 13895 S SG . CYS B 2 24 ? 65.487 26.512 56.115 1.00 82.12 ? 58 CYS B SG 1 ATOM 13896 H H . CYS B 2 24 ? 64.689 24.180 53.672 1.00 72.02 ? 58 CYS B H 1 ATOM 13897 H HA . CYS B 2 24 ? 64.247 23.918 56.614 1.00 74.30 ? 58 CYS B HA 1 ATOM 13898 H HB2 . CYS B 2 24 ? 63.595 26.164 54.715 1.00 76.67 ? 58 CYS B HB2 1 ATOM 13899 H HB3 . CYS B 2 24 ? 63.199 26.064 56.452 1.00 76.71 ? 58 CYS B HB3 1 ATOM 13900 N N . LYS B 2 25 ? 61.867 23.208 56.416 1.00 77.53 ? 59 LYS B N 1 ATOM 13901 C CA . LYS B 2 25 ? 60.501 22.679 56.266 1.00 77.62 ? 59 LYS B CA 1 ATOM 13902 C C . LYS B 2 25 ? 59.523 23.753 55.782 1.00 79.62 ? 59 LYS B C 1 ATOM 13903 O O . LYS B 2 25 ? 58.560 23.413 55.110 1.00 79.36 ? 59 LYS B O 1 ATOM 13904 C CB . LYS B 2 25 ? 59.988 22.049 57.561 1.00 81.35 ? 59 LYS B CB 1 ATOM 13905 C CG . LYS B 2 25 ? 60.688 20.739 57.906 1.00 106.87 ? 59 LYS B CG 1 ATOM 13906 C CD . LYS B 2 25 ? 60.351 20.237 59.327 1.00 123.01 ? 59 LYS B CD 1 ATOM 13907 C CE . LYS B 2 25 ? 61.467 19.432 59.955 1.00 137.34 ? 59 LYS B CE 1 ATOM 13908 N NZ . LYS B 2 25 ? 61.264 19.249 61.419 1.00 143.48 ? 59 LYS B NZ 1 ATOM 13909 H H . LYS B 2 25 ? 62.215 23.195 57.371 1.00 77.66 ? 59 LYS B H 1 ATOM 13910 H HA . LYS B 2 25 ? 60.516 21.895 55.510 1.00 77.87 ? 59 LYS B HA 1 ATOM 13911 H HB2 . LYS B 2 25 ? 60.139 22.751 58.380 1.00 81.67 ? 59 LYS B HB2 1 ATOM 13912 H HB3 . LYS B 2 25 ? 58.925 21.841 57.447 1.00 81.38 ? 59 LYS B HB3 1 ATOM 13913 H HG2 . LYS B 2 25 ? 60.364 19.973 57.203 1.00 106.83 ? 59 LYS B HG2 1 ATOM 13914 H HG3 . LYS B 2 25 ? 61.764 20.883 57.828 1.00 106.81 ? 59 LYS B HG3 1 ATOM 13915 H HD2 . LYS B 2 25 ? 60.141 21.084 59.978 1.00 123.03 ? 59 LYS B HD2 1 ATOM 13916 H HD3 . LYS B 2 25 ? 59.475 19.593 59.271 1.00 122.98 ? 59 LYS B HD3 1 ATOM 13917 H HE2 . LYS B 2 25 ? 61.501 18.449 59.489 1.00 137.40 ? 59 LYS B HE2 1 ATOM 13918 H HE3 . LYS B 2 25 ? 62.416 19.946 59.812 1.00 137.49 ? 59 LYS B HE3 1 ATOM 13919 H HZ1 . LYS B 2 25 ? 62.015 18.686 61.803 1.00 143.46 ? 59 LYS B HZ1 1 ATOM 13920 H HZ2 . LYS B 2 25 ? 61.263 20.152 61.883 1.00 143.50 ? 59 LYS B HZ2 1 ATOM 13921 H HZ3 . LYS B 2 25 ? 60.377 18.787 61.591 1.00 143.40 ? 59 LYS B HZ3 1 ATOM 13922 N N . ASP B 2 26 ? 59.779 25.034 56.097 1.00 74.35 ? 60 ASP B N 1 ATOM 13923 C CA . ASP B 2 26 ? 58.945 26.143 55.627 1.00 73.53 ? 60 ASP B CA 1 ATOM 13924 C C . ASP B 2 26 ? 59.362 26.707 54.258 1.00 77.33 ? 60 ASP B C 1 ATOM 13925 O O . ASP B 2 26 ? 58.709 27.633 53.782 1.00 77.50 ? 60 ASP B O 1 ATOM 13926 C CB . ASP B 2 26 ? 58.913 27.282 56.657 1.00 74.69 ? 60 ASP B CB 1 ATOM 13927 C CG . ASP B 2 26 ? 60.232 27.987 56.952 1.00 82.07 ? 60 ASP B CG 1 ATOM 13928 O OD1 . ASP B 2 26 ? 61.259 27.630 56.328 1.00 82.35 ? 60 ASP B OD1 1 ATOM 13929 O OD2 . ASP B 2 26 ? 60.236 28.893 57.804 1.00 84.11 ? 60 ASP B OD2 1 ATOM 13930 H H . ASP B 2 26 ? 60.545 25.324 56.697 1.00 74.17 ? 60 ASP B H 1 ATOM 13931 H HA . ASP B 2 26 ? 57.919 25.792 55.529 1.00 73.65 ? 60 ASP B HA 1 ATOM 13932 H HB2 . ASP B 2 26 ? 58.221 28.045 56.305 1.00 74.60 ? 60 ASP B HB2 1 ATOM 13933 H HB3 . ASP B 2 26 ? 58.535 26.874 57.593 1.00 74.78 ? 60 ASP B HB3 1 ATOM 13934 N N . GLY B 2 27 ? 60.459 26.210 53.675 1.00 72.31 ? 61 GLY B N 1 ATOM 13935 C CA . GLY B 2 27 ? 60.973 26.686 52.394 1.00 70.92 ? 61 GLY B CA 1 ATOM 13936 C C . GLY B 2 27 ? 61.733 28.004 52.414 1.00 71.29 ? 61 GLY B C 1 ATOM 13937 O O . GLY B 2 27 ? 62.118 28.520 51.358 1.00 70.48 ? 61 GLY B O 1 ATOM 13938 H H . GLY B 2 27 ? 61.037 25.472 54.058 1.00 72.67 ? 61 GLY B H 1 ATOM 13939 H HA2 . GLY B 2 27 ? 61.634 25.920 52.001 1.00 70.79 ? 61 GLY B HA2 1 ATOM 13940 H HA3 . GLY B 2 27 ? 60.133 26.799 51.712 1.00 70.94 ? 61 GLY B HA3 1 ATOM 13941 N N . SER B 2 28 ? 62.007 28.531 53.610 1.00 65.80 ? 62 SER B N 1 ATOM 13942 C CA . SER B 2 28 ? 62.618 29.855 53.759 1.00 65.14 ? 62 SER B CA 1 ATOM 13943 C C . SER B 2 28 ? 64.080 29.968 53.303 1.00 65.37 ? 62 SER B C 1 ATOM 13944 O O . SER B 2 28 ? 64.560 31.089 53.113 1.00 67.42 ? 62 SER B O 1 ATOM 13945 C CB . SER B 2 28 ? 62.467 30.363 55.193 1.00 70.44 ? 62 SER B CB 1 ATOM 13946 O OG . SER B 2 28 ? 63.236 29.633 56.137 1.00 76.09 ? 62 SER B OG 1 ATOM 13947 H H . SER B 2 28 ? 61.873 28.039 54.487 1.00 65.36 ? 62 SER B H 1 ATOM 13948 H HA . SER B 2 28 ? 62.061 30.550 53.134 1.00 65.14 ? 62 SER B HA 1 ATOM 13949 H HB2 . SER B 2 28 ? 62.782 31.406 55.205 1.00 70.86 ? 62 SER B HB2 1 ATOM 13950 H HB3 . SER B 2 28 ? 61.417 30.300 55.475 1.00 70.84 ? 62 SER B HB3 1 ATOM 13951 H HG . SER B 2 28 ? 62.790 28.780 56.375 1.00 75.90 ? 62 SER B HG 1 ATOM 13952 N N . ASP B 2 29 ? 64.783 28.852 53.106 1.00 55.81 ? 63 ASP B N 1 ATOM 13953 C CA . ASP B 2 29 ? 66.163 28.904 52.599 1.00 54.41 ? 63 ASP B CA 1 ATOM 13954 C C . ASP B 2 29 ? 66.212 29.034 51.081 1.00 56.45 ? 63 ASP B C 1 ATOM 13955 O O . ASP B 2 29 ? 67.288 29.281 50.558 1.00 53.72 ? 63 ASP B O 1 ATOM 13956 C CB . ASP B 2 29 ? 66.950 27.653 53.022 1.00 56.38 ? 63 ASP B CB 1 ATOM 13957 C CG . ASP B 2 29 ? 66.431 26.337 52.477 1.00 60.23 ? 63 ASP B CG 1 ATOM 13958 O OD1 . ASP B 2 29 ? 65.239 26.052 52.671 1.00 58.88 ? 63 ASP B OD1 1 ATOM 13959 O OD2 . ASP B 2 29 ? 67.224 25.598 51.835 1.00 60.28 ? 63 ASP B OD2 1 ATOM 13960 H H . ASP B 2 29 ? 64.440 27.923 53.322 1.00 54.41 ? 63 ASP B H 1 ATOM 13961 H HA . ASP B 2 29 ? 66.695 29.764 53.003 1.00 53.54 ? 63 ASP B HA 1 ATOM 13962 H HB2 . ASP B 2 29 ? 67.978 27.758 52.679 1.00 56.42 ? 63 ASP B HB2 1 ATOM 13963 H HB3 . ASP B 2 29 ? 66.925 27.607 54.109 1.00 57.01 ? 63 ASP B HB3 1 ATOM 13964 N N . GLU B 2 30 ? 65.068 28.833 50.359 1.00 53.22 ? 64 GLU B N 1 ATOM 13965 C CA . GLU B 2 30 ? 65.058 28.889 48.903 1.00 51.16 ? 64 GLU B CA 1 ATOM 13966 C C . GLU B 2 30 ? 64.040 29.872 48.319 1.00 51.34 ? 64 GLU B C 1 ATOM 13967 O O . GLU B 2 30 ? 63.252 29.504 47.433 1.00 49.36 ? 64 GLU B O 1 ATOM 13968 C CB . GLU B 2 30 ? 64.805 27.499 48.362 1.00 52.50 ? 64 GLU B CB 1 ATOM 13969 C CG . GLU B 2 30 ? 65.877 26.489 48.720 1.00 60.94 ? 64 GLU B CG 1 ATOM 13970 C CD . GLU B 2 30 ? 67.222 26.700 48.051 1.00 57.64 ? 64 GLU B CD 1 ATOM 13971 O OE1 . GLU B 2 30 ? 67.256 27.056 46.855 1.00 55.77 ? 64 GLU B OE1 1 ATOM 13972 O OE2 . GLU B 2 30 ? 68.252 26.494 48.725 1.00 55.44 ? 64 GLU B OE2 1 ATOM 13973 H H . GLU B 2 30 ? 64.152 28.639 50.756 1.00 54.60 ? 64 GLU B H 1 ATOM 13974 H HA . GLU B 2 30 ? 66.027 29.216 48.531 1.00 51.44 ? 64 GLU B HA 1 ATOM 13975 H HB2 . GLU B 2 30 ? 63.853 27.144 48.751 1.00 52.35 ? 64 GLU B HB2 1 ATOM 13976 H HB3 . GLU B 2 30 ? 64.756 27.572 47.278 1.00 52.63 ? 64 GLU B HB3 1 ATOM 13977 H HG2 . GLU B 2 30 ? 66.040 26.513 49.795 1.00 61.13 ? 64 GLU B HG2 1 ATOM 13978 H HG3 . GLU B 2 30 ? 65.525 25.492 48.460 1.00 61.91 ? 64 GLU B HG3 1 ATOM 13979 N N . PRO B 2 31 ? 64.101 31.158 48.724 1.00 45.77 ? 65 PRO B N 1 ATOM 13980 C CA . PRO B 2 31 ? 63.136 32.124 48.188 1.00 45.74 ? 65 PRO B CA 1 ATOM 13981 C C . PRO B 2 31 ? 63.292 32.434 46.710 1.00 50.74 ? 65 PRO B C 1 ATOM 13982 O O . PRO B 2 31 ? 62.337 32.917 46.088 1.00 51.89 ? 65 PRO B O 1 ATOM 13983 C CB . PRO B 2 31 ? 63.375 33.366 49.050 1.00 46.95 ? 65 PRO B CB 1 ATOM 13984 C CG . PRO B 2 31 ? 64.792 33.257 49.463 1.00 51.15 ? 65 PRO B CG 1 ATOM 13985 C CD . PRO B 2 31 ? 64.978 31.793 49.723 1.00 46.88 ? 65 PRO B CD 1 ATOM 13986 H HA . PRO B 2 31 ? 62.119 31.763 48.360 1.00 47.88 ? 65 PRO B HA 1 ATOM 13987 H HB2 . PRO B 2 31 ? 63.197 34.275 48.478 1.00 47.50 ? 65 PRO B HB2 1 ATOM 13988 H HB3 . PRO B 2 31 ? 62.715 33.332 49.916 1.00 46.99 ? 65 PRO B HB3 1 ATOM 13989 H HG2 . PRO B 2 31 ? 65.445 33.599 48.662 1.00 50.62 ? 65 PRO B HG2 1 ATOM 13990 H HG3 . PRO B 2 31 ? 64.947 33.835 50.373 1.00 50.88 ? 65 PRO B HG3 1 ATOM 13991 H HD2 . PRO B 2 31 ? 66.020 31.516 49.575 1.00 47.27 ? 65 PRO B HD2 1 ATOM 13992 H HD3 . PRO B 2 31 ? 64.632 31.531 50.721 1.00 46.94 ? 65 PRO B HD3 1 ATOM 13993 N N . GLY B 2 32 ? 64.474 32.179 46.161 1.00 46.91 ? 66 GLY B N 1 ATOM 13994 C CA . GLY B 2 32 ? 64.772 32.498 44.779 1.00 45.93 ? 66 GLY B CA 1 ATOM 13995 C C . GLY B 2 32 ? 64.797 31.352 43.799 1.00 48.64 ? 66 GLY B C 1 ATOM 13996 O O . GLY B 2 32 ? 65.084 31.603 42.631 1.00 47.70 ? 66 GLY B O 1 ATOM 13997 H H . GLY B 2 32 ? 65.267 31.759 46.637 1.00 47.90 ? 66 GLY B H 1 ATOM 13998 H HA2 . GLY B 2 32 ? 64.075 33.240 44.392 1.00 45.51 ? 66 GLY B HA2 1 ATOM 13999 H HA3 . GLY B 2 32 ? 65.774 32.926 44.769 1.00 46.71 ? 66 GLY B HA3 1 ATOM 14000 N N . THR B 2 33 ? 64.514 30.111 44.231 1.00 46.05 ? 67 THR B N 1 ATOM 14001 C CA . THR B 2 33 ? 64.573 28.930 43.366 1.00 46.50 ? 67 THR B CA 1 ATOM 14002 C C . THR B 2 33 ? 63.246 28.149 43.447 1.00 52.27 ? 67 THR B C 1 ATOM 14003 O O . THR B 2 33 ? 62.355 28.510 44.204 1.00 51.58 ? 67 THR B O 1 ATOM 14004 C CB . THR B 2 33 ? 65.729 28.010 43.842 1.00 50.81 ? 67 THR B CB 1 ATOM 14005 O OG1 . THR B 2 33 ? 65.289 27.326 45.013 1.00 51.03 ? 67 THR B OG1 1 ATOM 14006 C CG2 . THR B 2 33 ? 67.045 28.770 44.117 1.00 53.01 ? 67 THR B CG2 1 ATOM 14007 H H . THR B 2 33 ? 64.222 29.870 45.174 1.00 46.32 ? 67 THR B H 1 ATOM 14008 H HA . THR B 2 33 ? 64.742 29.197 42.324 1.00 46.40 ? 67 THR B HA 1 ATOM 14009 H HB . THR B 2 33 ? 65.939 27.267 43.076 1.00 49.71 ? 67 THR B HB 1 ATOM 14010 H HG1 . THR B 2 33 ? 65.995 26.712 45.345 1.00 51.45 ? 67 THR B HG1 1 ATOM 14011 H HG21 . THR B 2 33 ? 67.828 28.074 44.410 1.00 52.85 ? 67 THR B HG21 1 ATOM 14012 H HG22 . THR B 2 33 ? 67.347 29.303 43.217 1.00 52.42 ? 67 THR B HG22 1 ATOM 14013 H HG23 . THR B 2 33 ? 66.920 29.482 44.932 1.00 53.43 ? 67 THR B HG23 1 ATOM 14014 N N . ALA B 2 34 ? 63.161 27.049 42.695 1.00 50.52 ? 68 ALA B N 1 ATOM 14015 C CA . ALA B 2 34 ? 62.016 26.127 42.666 1.00 50.59 ? 68 ALA B CA 1 ATOM 14016 C C . ALA B 2 34 ? 62.257 24.900 43.548 1.00 55.93 ? 68 ALA B C 1 ATOM 14017 O O . ALA B 2 34 ? 61.580 23.882 43.368 1.00 56.01 ? 68 ALA B O 1 ATOM 14018 C CB . ALA B 2 34 ? 61.797 25.660 41.232 1.00 51.81 ? 68 ALA B CB 1 ATOM 14019 H H . ALA B 2 34 ? 63.897 26.786 42.047 1.00 50.83 ? 68 ALA B H 1 ATOM 14020 H HA . ALA B 2 34 ? 61.116 26.631 43.007 1.00 50.06 ? 68 ALA B HA 1 ATOM 14021 H HB1 . ALA B 2 34 ? 60.855 25.120 41.145 1.00 51.93 ? 68 ALA B HB1 1 ATOM 14022 H HB2 . ALA B 2 34 ? 61.797 26.539 40.589 1.00 52.62 ? 68 ALA B HB2 1 ATOM 14023 H HB3 . ALA B 2 34 ? 62.617 25.001 40.945 1.00 52.05 ? 68 ALA B HB3 1 ATOM 14024 N N . ALA B 2 35 ? 63.220 24.959 44.480 1.00 53.09 ? 69 ALA B N 1 ATOM 14025 C CA . ALA B 2 35 ? 63.619 23.757 45.214 1.00 53.26 ? 69 ALA B CA 1 ATOM 14026 C C . ALA B 2 35 ? 62.680 23.290 46.287 1.00 56.60 ? 69 ALA B C 1 ATOM 14027 O O . ALA B 2 35 ? 62.650 22.081 46.541 1.00 54.47 ? 69 ALA B O 1 ATOM 14028 C CB . ALA B 2 35 ? 65.008 23.942 45.807 1.00 53.70 ? 69 ALA B CB 1 ATOM 14029 H H . ALA B 2 35 ? 63.715 25.796 44.774 1.00 52.70 ? 69 ALA B H 1 ATOM 14030 H HA . ALA B 2 35 ? 63.695 22.936 44.503 1.00 53.37 ? 69 ALA B HA 1 ATOM 14031 H HB1 . ALA B 2 35 ? 65.305 23.017 46.301 1.00 53.41 ? 69 ALA B HB1 1 ATOM 14032 H HB2 . ALA B 2 35 ? 65.692 24.175 44.992 1.00 53.29 ? 69 ALA B HB2 1 ATOM 14033 H HB3 . ALA B 2 35 ? 64.986 24.763 46.520 1.00 53.13 ? 69 ALA B HB3 1 ATOM 14034 N N . CYS B 2 36 ? 61.947 24.210 46.948 1.00 56.47 ? 70 CYS B N 1 ATOM 14035 C CA . CYS B 2 36 ? 61.058 23.832 48.058 1.00 57.57 ? 70 CYS B CA 1 ATOM 14036 C C . CYS B 2 36 ? 59.599 23.675 47.599 1.00 59.44 ? 70 CYS B C 1 ATOM 14037 O O . CYS B 2 36 ? 59.103 24.488 46.818 1.00 54.90 ? 70 CYS B O 1 ATOM 14038 C CB . CYS B 2 36 ? 61.182 24.801 49.229 1.00 58.16 ? 70 CYS B CB 1 ATOM 14039 S SG . CYS B 2 36 ? 62.797 24.746 50.080 1.00 62.19 ? 70 CYS B SG 1 ATOM 14040 H H . CYS B 2 36 ? 61.904 25.197 46.720 1.00 56.43 ? 70 CYS B H 1 ATOM 14041 H HA . CYS B 2 36 ? 61.398 22.867 48.429 1.00 57.74 ? 70 CYS B HA 1 ATOM 14042 H HB2 . CYS B 2 36 ? 60.990 25.815 48.883 1.00 58.19 ? 70 CYS B HB2 1 ATOM 14043 H HB3 . CYS B 2 36 ? 60.425 24.522 49.960 1.00 58.12 ? 70 CYS B HB3 1 ATOM 14044 N N . PRO B 2 37 ? 58.916 22.610 48.075 1.00 60.40 ? 71 PRO B N 1 ATOM 14045 C CA . PRO B 2 37 ? 57.524 22.383 47.668 1.00 61.48 ? 71 PRO B CA 1 ATOM 14046 C C . PRO B 2 37 ? 56.516 23.375 48.223 1.00 69.00 ? 71 PRO B C 1 ATOM 14047 O O . PRO B 2 37 ? 55.433 23.457 47.684 1.00 70.00 ? 71 PRO B O 1 ATOM 14048 C CB . PRO B 2 37 ? 57.245 20.969 48.179 1.00 63.36 ? 71 PRO B CB 1 ATOM 14049 C CG . PRO B 2 37 ? 58.111 20.821 49.351 1.00 67.85 ? 71 PRO B CG 1 ATOM 14050 C CD . PRO B 2 37 ? 59.370 21.561 49.016 1.00 63.15 ? 71 PRO B CD 1 ATOM 14051 H HA . PRO B 2 37 ? 57.446 22.378 46.583 1.00 61.70 ? 71 PRO B HA 1 ATOM 14052 H HB2 . PRO B 2 37 ? 56.199 20.870 48.466 1.00 63.68 ? 71 PRO B HB2 1 ATOM 14053 H HB3 . PRO B 2 37 ? 57.515 20.238 47.416 1.00 63.66 ? 71 PRO B HB3 1 ATOM 14054 H HG2 . PRO B 2 37 ? 57.632 21.263 50.223 1.00 67.48 ? 71 PRO B HG2 1 ATOM 14055 H HG3 . PRO B 2 37 ? 58.318 19.765 49.516 1.00 68.05 ? 71 PRO B HG3 1 ATOM 14056 H HD2 . PRO B 2 37 ? 59.789 22.002 49.921 1.00 62.70 ? 71 PRO B HD2 1 ATOM 14057 H HD3 . PRO B 2 37 ? 60.080 20.893 48.530 1.00 63.29 ? 71 PRO B HD3 1 ATOM 14058 N N . ASN B 2 38 ? 56.852 24.107 49.284 1.00 67.74 ? 72 ASN B N 1 ATOM 14059 C CA . ASN B 2 38 ? 55.937 25.047 49.918 1.00 67.91 ? 72 ASN B CA 1 ATOM 14060 C C . ASN B 2 38 ? 56.521 26.465 50.008 1.00 72.13 ? 72 ASN B C 1 ATOM 14061 O O . ASN B 2 38 ? 56.094 27.274 50.836 1.00 73.02 ? 72 ASN B O 1 ATOM 14062 C CB . ASN B 2 38 ? 55.568 24.507 51.300 1.00 70.60 ? 72 ASN B CB 1 ATOM 14063 C CG . ASN B 2 38 ? 56.742 24.312 52.215 1.00 93.97 ? 72 ASN B CG 1 ATOM 14064 O OD1 . ASN B 2 38 ? 57.911 24.536 51.851 1.00 93.37 ? 72 ASN B OD1 1 ATOM 14065 N ND2 . ASN B 2 38 ? 56.460 23.824 53.399 1.00 85.23 ? 72 ASN B ND2 1 ATOM 14066 H H . ASN B 2 38 ? 57.764 24.089 49.729 1.00 68.33 ? 72 ASN B H 1 ATOM 14067 H HA . ASN B 2 38 ? 55.010 25.121 49.354 1.00 67.88 ? 72 ASN B HA 1 ATOM 14068 H HB2 . ASN B 2 38 ? 54.874 25.195 51.781 1.00 71.50 ? 72 ASN B HB2 1 ATOM 14069 H HB3 . ASN B 2 38 ? 55.086 23.538 51.182 1.00 70.67 ? 72 ASN B HB3 1 ATOM 14070 H HD21 . ASN B 2 38 ? 57.207 23.686 54.071 1.00 85.63 ? 72 ASN B HD21 1 ATOM 14071 H HD22 . ASN B 2 38 ? 55.502 23.593 53.641 1.00 85.20 ? 72 ASN B HD22 1 ATOM 14072 N N . GLY B 2 39 ? 57.490 26.762 49.168 1.00 68.45 ? 73 GLY B N 1 ATOM 14073 C CA . GLY B 2 39 ? 58.099 28.080 49.160 1.00 67.96 ? 73 GLY B CA 1 ATOM 14074 C C . GLY B 2 39 ? 57.290 29.080 48.378 1.00 69.41 ? 73 GLY B C 1 ATOM 14075 O O . GLY B 2 39 ? 56.324 28.716 47.713 1.00 67.82 ? 73 GLY B O 1 ATOM 14076 H H . GLY B 2 39 ? 57.899 26.133 48.486 1.00 69.22 ? 73 GLY B H 1 ATOM 14077 H HA2 . GLY B 2 39 ? 58.202 28.470 50.170 1.00 68.27 ? 73 GLY B HA2 1 ATOM 14078 H HA3 . GLY B 2 39 ? 59.095 28.010 48.721 1.00 68.77 ? 73 GLY B HA3 1 ATOM 14079 N N . SER B 2 40 ? 57.748 30.328 48.389 1.00 66.66 ? 74 SER B N 1 ATOM 14080 C CA . SER B 2 40 ? 57.134 31.405 47.634 1.00 67.11 ? 74 SER B CA 1 ATOM 14081 C C . SER B 2 40 ? 58.220 32.250 47.014 1.00 70.14 ? 74 SER B C 1 ATOM 14082 O O . SER B 2 40 ? 59.292 32.413 47.598 1.00 69.80 ? 74 SER B O 1 ATOM 14083 C CB . SER B 2 40 ? 56.264 32.291 48.527 1.00 71.28 ? 74 SER B CB 1 ATOM 14084 O OG . SER B 2 40 ? 55.847 31.655 49.723 1.00 86.18 ? 74 SER B OG 1 ATOM 14085 H H . SER B 2 40 ? 58.569 30.625 48.905 1.00 66.62 ? 74 SER B H 1 ATOM 14086 H HA . SER B 2 40 ? 56.544 30.972 46.825 1.00 68.06 ? 74 SER B HA 1 ATOM 14087 H HB2 . SER B 2 40 ? 56.817 33.184 48.816 1.00 70.24 ? 74 SER B HB2 1 ATOM 14088 H HB3 . SER B 2 40 ? 55.379 32.605 47.977 1.00 71.31 ? 74 SER B HB3 1 ATOM 14089 H HG . SER B 2 40 ? 55.217 32.243 50.217 1.00 86.41 ? 74 SER B HG 1 ATOM 14090 N N . PHE B 2 41 ? 57.932 32.788 45.839 1.00 65.89 ? 75 PHE B N 1 ATOM 14091 C CA . PHE B 2 41 ? 58.818 33.679 45.123 1.00 66.10 ? 75 PHE B CA 1 ATOM 14092 C C . PHE B 2 41 ? 58.115 35.021 45.075 1.00 69.72 ? 75 PHE B C 1 ATOM 14093 O O . PHE B 2 41 ? 56.940 35.083 44.742 1.00 67.56 ? 75 PHE B O 1 ATOM 14094 C CB . PHE B 2 41 ? 59.073 33.155 43.723 1.00 68.11 ? 75 PHE B CB 1 ATOM 14095 C CG . PHE B 2 41 ? 59.951 34.059 42.892 1.00 69.28 ? 75 PHE B CG 1 ATOM 14096 C CD1 . PHE B 2 41 ? 59.404 35.068 42.125 1.00 71.74 ? 75 PHE B CD1 1 ATOM 14097 C CD2 . PHE B 2 41 ? 61.323 33.857 42.825 1.00 70.90 ? 75 PHE B CD2 1 ATOM 14098 C CE1 . PHE B 2 41 ? 60.209 35.872 41.327 1.00 72.47 ? 75 PHE B CE1 1 ATOM 14099 C CE2 . PHE B 2 41 ? 62.124 34.659 42.015 1.00 72.83 ? 75 PHE B CE2 1 ATOM 14100 C CZ . PHE B 2 41 ? 61.564 35.681 41.304 1.00 71.32 ? 75 PHE B CZ 1 ATOM 14101 H H . PHE B 2 41 ? 57.062 32.624 45.343 1.00 65.99 ? 75 PHE B H 1 ATOM 14102 H HA . PHE B 2 41 ? 59.784 33.775 45.617 1.00 66.48 ? 75 PHE B HA 1 ATOM 14103 H HB2 . PHE B 2 41 ? 59.561 32.185 43.802 1.00 68.42 ? 75 PHE B HB2 1 ATOM 14104 H HB3 . PHE B 2 41 ? 58.110 33.045 43.228 1.00 68.80 ? 75 PHE B HB3 1 ATOM 14105 H HD1 . PHE B 2 41 ? 58.331 35.249 42.162 1.00 72.09 ? 75 PHE B HD1 1 ATOM 14106 H HD2 . PHE B 2 41 ? 61.775 33.062 43.415 1.00 71.02 ? 75 PHE B HD2 1 ATOM 14107 H HE1 . PHE B 2 41 ? 59.775 36.689 40.756 1.00 72.37 ? 75 PHE B HE1 1 ATOM 14108 H HE2 . PHE B 2 41 ? 63.201 34.509 41.989 1.00 72.26 ? 75 PHE B HE2 1 ATOM 14109 H HZ . PHE B 2 41 ? 62.188 36.336 40.698 1.00 71.47 ? 75 PHE B HZ 1 ATOM 14110 N N . HIS B 2 42 ? 58.842 36.083 45.373 1.00 69.30 ? 76 HIS B N 1 ATOM 14111 C CA . HIS B 2 42 ? 58.308 37.436 45.380 1.00 71.34 ? 76 HIS B CA 1 ATOM 14112 C C . HIS B 2 42 ? 58.507 38.140 44.033 1.00 75.88 ? 76 HIS B C 1 ATOM 14113 O O . HIS B 2 42 ? 59.641 38.326 43.610 1.00 74.24 ? 76 HIS B O 1 ATOM 14114 C CB . HIS B 2 42 ? 58.980 38.254 46.494 1.00 73.78 ? 76 HIS B CB 1 ATOM 14115 C CG . HIS B 2 42 ? 58.379 39.605 46.756 1.00 79.06 ? 76 HIS B CG 1 ATOM 14116 N ND1 . HIS B 2 42 ? 58.466 40.149 48.022 1.00 82.15 ? 76 HIS B ND1 1 ATOM 14117 C CD2 . HIS B 2 42 ? 57.347 40.223 46.160 1.00 82.21 ? 76 HIS B CD2 1 ATOM 14118 C CE1 . HIS B 2 42 ? 57.697 41.227 48.020 1.00 82.07 ? 76 HIS B CE1 1 ATOM 14119 N NE2 . HIS B 2 42 ? 57.110 41.377 46.870 1.00 82.12 ? 76 HIS B NE2 1 ATOM 14120 H H . HIS B 2 42 ? 59.829 36.034 45.610 1.00 69.84 ? 76 HIS B H 1 ATOM 14121 H HA . HIS B 2 42 ? 57.241 37.404 45.597 1.00 71.57 ? 76 HIS B HA 1 ATOM 14122 H HB2 . HIS B 2 42 ? 58.864 37.704 47.427 1.00 73.55 ? 76 HIS B HB2 1 ATOM 14123 H HB3 . HIS B 2 42 ? 60.044 38.359 46.291 1.00 73.56 ? 76 HIS B HB3 1 ATOM 14124 H HD1 . HIS B 2 42 ? 58.927 39.735 48.826 1.00 82.66 ? 76 HIS B HD1 1 ATOM 14125 H HD2 . HIS B 2 42 ? 56.767 39.898 45.297 1.00 83.06 ? 76 HIS B HD2 1 ATOM 14126 H HE1 . HIS B 2 42 ? 57.484 41.855 48.884 1.00 83.05 ? 76 HIS B HE1 1 ATOM 14127 N N . CYS B 2 43 ? 57.395 38.563 43.383 1.00 76.22 ? 77 CYS B N 1 ATOM 14128 C CA . CYS B 2 43 ? 57.390 39.359 42.147 1.00 78.54 ? 77 CYS B CA 1 ATOM 14129 C C . CYS B 2 43 ? 57.447 40.801 42.616 1.00 85.23 ? 77 CYS B C 1 ATOM 14130 O O . CYS B 2 43 ? 56.441 41.314 43.105 1.00 83.51 ? 77 CYS B O 1 ATOM 14131 C CB . CYS B 2 43 ? 56.125 39.130 41.314 1.00 79.40 ? 77 CYS B CB 1 ATOM 14132 S SG . CYS B 2 43 ? 55.754 37.395 40.933 1.00 83.30 ? 77 CYS B SG 1 ATOM 14133 H H . CYS B 2 43 ? 56.454 38.363 43.706 1.00 76.33 ? 77 CYS B H 1 ATOM 14134 H HA . CYS B 2 43 ? 58.267 39.129 41.542 1.00 78.92 ? 77 CYS B HA 1 ATOM 14135 H HB2 . CYS B 2 43 ? 55.264 39.533 41.845 1.00 79.95 ? 77 CYS B HB2 1 ATOM 14136 H HB3 . CYS B 2 43 ? 56.241 39.661 40.371 1.00 79.24 ? 77 CYS B HB3 1 ATOM 14137 H HG . CYS B 2 43 ? 56.234 36.600 41.897 1.00 83.28 ? 77 CYS B HG 1 ATOM 14138 N N . THR B 2 44 ? 58.594 41.451 42.502 1.00 85.49 ? 78 THR B N 1 ATOM 14139 C CA . THR B 2 44 ? 58.712 42.835 42.973 1.00 86.86 ? 78 THR B CA 1 ATOM 14140 C C . THR B 2 44 ? 57.819 43.791 42.154 1.00 93.91 ? 78 THR B C 1 ATOM 14141 O O . THR B 2 44 ? 57.248 44.710 42.734 1.00 94.05 ? 78 THR B O 1 ATOM 14142 C CB . THR B 2 44 ? 60.181 43.265 43.056 1.00 96.88 ? 78 THR B CB 1 ATOM 14143 O OG1 . THR B 2 44 ? 60.249 44.486 43.787 1.00 99.54 ? 78 THR B OG1 1 ATOM 14144 C CG2 . THR B 2 44 ? 60.839 43.437 41.703 1.00 92.80 ? 78 THR B CG2 1 ATOM 14145 H H . THR B 2 44 ? 59.431 41.043 42.101 1.00 85.76 ? 78 THR B H 1 ATOM 14146 H HA . THR B 2 44 ? 58.336 42.866 43.993 1.00 86.80 ? 78 THR B HA 1 ATOM 14147 H HB . THR B 2 44 ? 60.740 42.499 43.590 1.00 97.03 ? 78 THR B HB 1 ATOM 14148 H HG1 . THR B 2 44 ? 61.197 44.767 43.884 1.00 99.73 ? 78 THR B HG1 1 ATOM 14149 H HG21 . THR B 2 44 ? 61.919 43.489 41.828 1.00 92.78 ? 78 THR B HG21 1 ATOM 14150 H HG22 . THR B 2 44 ? 60.613 42.601 41.046 1.00 92.53 ? 78 THR B HG22 1 ATOM 14151 H HG23 . THR B 2 44 ? 60.498 44.370 41.260 1.00 92.48 ? 78 THR B HG23 1 ATOM 14152 N N . ASN B 2 45 ? 57.646 43.522 40.839 1.00 92.67 ? 79 ASN B N 1 ATOM 14153 C CA . ASN B 2 45 ? 56.799 44.299 39.927 1.00 93.73 ? 79 ASN B CA 1 ATOM 14154 C C . ASN B 2 45 ? 56.936 45.805 40.156 1.00 102.57 ? 79 ASN B C 1 ATOM 14155 O O . ASN B 2 45 ? 55.954 46.497 40.420 1.00 101.39 ? 79 ASN B O 1 ATOM 14156 C CB . ASN B 2 45 ? 55.335 43.875 40.047 1.00 92.45 ? 79 ASN B CB 1 ATOM 14157 C CG . ASN B 2 45 ? 55.069 42.430 39.736 1.00 92.38 ? 79 ASN B CG 1 ATOM 14158 O OD1 . ASN B 2 45 ? 55.769 41.811 38.938 1.00 72.13 ? 79 ASN B OD1 1 ATOM 14159 N ND2 . ASN B 2 45 ? 53.939 41.922 40.196 1.00 78.71 ? 79 ASN B ND2 1 ATOM 14160 H H . ASN B 2 45 ? 58.122 42.763 40.360 1.00 92.79 ? 79 ASN B H 1 ATOM 14161 H HA . ASN B 2 45 ? 57.132 44.094 38.911 1.00 93.52 ? 79 ASN B HA 1 ATOM 14162 H HB2 . ASN B 2 45 ? 54.976 44.089 41.053 1.00 92.56 ? 79 ASN B HB2 1 ATOM 14163 H HB3 . ASN B 2 45 ? 54.757 44.441 39.318 1.00 92.45 ? 79 ASN B HB3 1 ATOM 14164 H HD21 . ASN B 2 45 ? 53.715 40.953 40.000 1.00 78.06 ? 79 ASN B HD21 1 ATOM 14165 H HD22 . ASN B 2 45 ? 53.289 42.502 40.719 1.00 78.62 ? 79 ASN B HD22 1 ATOM 14166 N N . THR B 2 46 ? 58.176 46.289 40.086 1.00 104.25 ? 80 THR B N 1 ATOM 14167 C CA . THR B 2 46 ? 58.547 47.692 40.332 1.00 106.13 ? 80 THR B CA 1 ATOM 14168 C C . THR B 2 46 ? 57.630 48.634 39.550 1.00 113.55 ? 80 THR B C 1 ATOM 14169 O O . THR B 2 46 ? 57.523 48.506 38.335 1.00 113.55 ? 80 THR B O 1 ATOM 14170 C CB . THR B 2 46 ? 60.012 47.918 39.947 1.00 118.93 ? 80 THR B CB 1 ATOM 14171 O OG1 . THR B 2 46 ? 60.817 46.934 40.601 1.00 120.36 ? 80 THR B OG1 1 ATOM 14172 C CG2 . THR B 2 46 ? 60.501 49.323 40.299 1.00 118.78 ? 80 THR B CG2 1 ATOM 14173 H H . THR B 2 46 ? 58.958 45.699 39.822 1.00 104.51 ? 80 THR B H 1 ATOM 14174 H HA . THR B 2 46 ? 58.462 47.893 41.398 1.00 105.94 ? 80 THR B HA 1 ATOM 14175 H HB . THR B 2 46 ? 60.115 47.786 38.871 1.00 119.04 ? 80 THR B HB 1 ATOM 14176 H HG1 . THR B 2 46 ? 61.219 46.327 39.925 1.00 120.38 ? 80 THR B HG1 1 ATOM 14177 H HG21 . THR B 2 46 ? 61.581 49.379 40.170 1.00 119.05 ? 80 THR B HG21 1 ATOM 14178 H HG22 . THR B 2 46 ? 60.037 50.065 39.652 1.00 118.71 ? 80 THR B HG22 1 ATOM 14179 H HG23 . THR B 2 46 ? 60.255 49.551 41.335 1.00 118.86 ? 80 THR B HG23 1 ATOM 14180 N N . GLY B 2 47 ? 56.953 49.536 40.250 1.00 111.99 ? 81 GLY B N 1 ATOM 14181 C CA . GLY B 2 47 ? 56.005 50.452 39.622 1.00 112.37 ? 81 GLY B CA 1 ATOM 14182 C C . GLY B 2 47 ? 54.572 49.931 39.585 1.00 116.59 ? 81 GLY B C 1 ATOM 14183 O O . GLY B 2 47 ? 53.746 50.477 38.845 1.00 116.50 ? 81 GLY B O 1 ATOM 14184 H H . GLY B 2 47 ? 57.036 49.659 41.254 1.00 111.99 ? 81 GLY B H 1 ATOM 14185 H HA2 . GLY B 2 47 ? 56.057 51.429 40.101 1.00 112.43 ? 81 GLY B HA2 1 ATOM 14186 H HA3 . GLY B 2 47 ? 56.284 50.611 38.583 1.00 112.52 ? 81 GLY B HA3 1 ATOM 14187 N N . TYR B 2 48 ? 54.298 48.776 40.238 1.00 112.37 ? 82 TYR B N 1 ATOM 14188 C CA . TYR B 2 48 ? 52.938 48.199 40.263 1.00 111.26 ? 82 TYR B CA 1 ATOM 14189 C C . TYR B 2 48 ? 52.757 47.337 41.522 1.00 112.54 ? 82 TYR B C 1 ATOM 14190 O O . TYR B 2 48 ? 53.632 47.345 42.402 1.00 112.21 ? 82 TYR B O 1 ATOM 14191 C CB . TYR B 2 48 ? 52.824 47.408 38.974 1.00 111.97 ? 82 TYR B CB 1 ATOM 14192 C CG . TYR B 2 48 ? 51.605 46.591 38.657 1.00 113.24 ? 82 TYR B CG 1 ATOM 14193 C CD1 . TYR B 2 48 ? 50.565 47.127 37.907 1.00 115.43 ? 82 TYR B CD1 1 ATOM 14194 C CD2 . TYR B 2 48 ? 51.585 45.225 38.899 1.00 113.59 ? 82 TYR B CD2 1 ATOM 14195 C CE1 . TYR B 2 48 ? 49.486 46.344 37.499 1.00 115.94 ? 82 TYR B CE1 1 ATOM 14196 C CE2 . TYR B 2 48 ? 50.518 44.432 38.494 1.00 114.17 ? 82 TYR B CE2 1 ATOM 14197 C CZ . TYR B 2 48 ? 49.458 44.999 37.812 1.00 119.68 ? 82 TYR B CZ 1 ATOM 14198 O OH . TYR B 2 48 ? 48.398 44.227 37.404 1.00 116.61 ? 82 TYR B OH 1 ATOM 14199 H H . TYR B 2 48 ? 55.004 48.129 40.582 1.00 112.48 ? 82 TYR B H 1 ATOM 14200 H HA . TYR B 2 48 ? 52.196 48.995 40.284 1.00 111.48 ? 82 TYR B HA 1 ATOM 14201 H HB2 . TYR B 2 48 ? 52.946 48.126 38.164 1.00 111.54 ? 82 TYR B HB2 1 ATOM 14202 H HB3 . TYR B 2 48 ? 53.679 46.733 38.972 1.00 112.06 ? 82 TYR B HB3 1 ATOM 14203 H HD1 . TYR B 2 48 ? 50.584 48.190 37.670 1.00 115.59 ? 82 TYR B HD1 1 ATOM 14204 H HD2 . TYR B 2 48 ? 52.408 44.776 39.454 1.00 113.61 ? 82 TYR B HD2 1 ATOM 14205 H HE1 . TYR B 2 48 ? 48.653 46.793 36.960 1.00 115.87 ? 82 TYR B HE1 1 ATOM 14206 H HE2 . TYR B 2 48 ? 50.506 43.373 38.746 1.00 114.15 ? 82 TYR B HE2 1 ATOM 14207 H HH . TYR B 2 48 ? 48.264 43.456 38.016 1.00 116.36 ? 82 TYR B HH 1 ATOM 14208 N N . LYS B 2 49 ? 51.606 46.658 41.650 1.00 106.24 ? 83 LYS B N 1 ATOM 14209 C CA . LYS B 2 49 ? 51.364 45.830 42.832 1.00 105.15 ? 83 LYS B CA 1 ATOM 14210 C C . LYS B 2 49 ? 52.245 44.563 42.880 1.00 104.45 ? 83 LYS B C 1 ATOM 14211 O O . LYS B 2 49 ? 52.257 43.789 41.918 1.00 102.91 ? 83 LYS B O 1 ATOM 14212 C CB . LYS B 2 49 ? 49.877 45.446 42.979 1.00 108.48 ? 83 LYS B CB 1 ATOM 14213 C CG . LYS B 2 49 ? 49.216 44.809 41.750 1.00 126.91 ? 83 LYS B CG 1 ATOM 14214 C CD . LYS B 2 49 ? 48.028 43.910 42.134 1.00 137.13 ? 83 LYS B CD 1 ATOM 14215 C CE . LYS B 2 49 ? 46.834 44.701 42.630 1.00 140.72 ? 83 LYS B CE 1 ATOM 14216 N NZ . LYS B 2 49 ? 45.695 43.819 42.990 1.00 143.78 ? 83 LYS B NZ 1 ATOM 14217 H H . LYS B 2 49 ? 50.827 46.732 41.007 1.00 105.72 ? 83 LYS B H 1 ATOM 14218 H HA . LYS B 2 49 ? 51.593 46.454 43.696 1.00 105.28 ? 83 LYS B HA 1 ATOM 14219 H HB2 . LYS B 2 49 ? 49.792 44.744 43.808 1.00 108.50 ? 83 LYS B HB2 1 ATOM 14220 H HB3 . LYS B 2 49 ? 49.318 46.351 43.212 1.00 108.79 ? 83 LYS B HB3 1 ATOM 14221 H HG2 . LYS B 2 49 ? 48.827 45.600 41.111 1.00 126.98 ? 83 LYS B HG2 1 ATOM 14222 H HG3 . LYS B 2 49 ? 49.937 44.213 41.192 1.00 126.94 ? 83 LYS B HG3 1 ATOM 14223 H HD2 . LYS B 2 49 ? 47.716 43.348 41.255 1.00 137.28 ? 83 LYS B HD2 1 ATOM 14224 H HD3 . LYS B 2 49 ? 48.334 43.218 42.918 1.00 137.19 ? 83 LYS B HD3 1 ATOM 14225 H HE2 . LYS B 2 49 ? 47.115 45.263 43.519 1.00 140.73 ? 83 LYS B HE2 1 ATOM 14226 H HE3 . LYS B 2 49 ? 46.502 45.376 41.843 1.00 140.56 ? 83 LYS B HE3 1 ATOM 14227 H HZ1 . LYS B 2 49 ? 44.898 44.381 43.269 1.00 143.57 ? 83 LYS B HZ1 1 ATOM 14228 H HZ2 . LYS B 2 49 ? 45.436 43.244 42.195 1.00 143.70 ? 83 LYS B HZ2 1 ATOM 14229 H HZ3 . LYS B 2 49 ? 45.957 43.213 43.762 1.00 143.77 ? 83 LYS B HZ3 1 ATOM 14230 N N . PRO B 2 50 ? 52.994 44.330 43.983 1.00 97.74 ? 84 PRO B N 1 ATOM 14231 C CA . PRO B 2 50 ? 53.789 43.098 44.065 1.00 95.99 ? 84 PRO B CA 1 ATOM 14232 C C . PRO B 2 50 ? 52.896 41.883 44.331 1.00 94.15 ? 84 PRO B C 1 ATOM 14233 O O . PRO B 2 50 ? 51.832 42.017 44.930 1.00 94.83 ? 84 PRO B O 1 ATOM 14234 C CB . PRO B 2 50 ? 54.721 43.364 45.244 1.00 98.11 ? 84 PRO B CB 1 ATOM 14235 C CG . PRO B 2 50 ? 53.930 44.246 46.132 1.00 103.38 ? 84 PRO B CG 1 ATOM 14236 C CD . PRO B 2 50 ? 53.107 45.121 45.225 1.00 99.26 ? 84 PRO B CD 1 ATOM 14237 H HA . PRO B 2 50 ? 54.374 42.948 43.157 1.00 96.24 ? 84 PRO B HA 1 ATOM 14238 H HB2 . PRO B 2 50 ? 54.966 42.425 45.740 1.00 97.93 ? 84 PRO B HB2 1 ATOM 14239 H HB3 . PRO B 2 50 ? 55.618 43.866 44.885 1.00 98.14 ? 84 PRO B HB3 1 ATOM 14240 H HG2 . PRO B 2 50 ? 53.277 43.629 46.746 1.00 103.45 ? 84 PRO B HG2 1 ATOM 14241 H HG3 . PRO B 2 50 ? 54.605 44.832 46.752 1.00 103.45 ? 84 PRO B HG3 1 ATOM 14242 H HD2 . PRO B 2 50 ? 52.120 45.291 45.653 1.00 99.72 ? 84 PRO B HD2 1 ATOM 14243 H HD3 . PRO B 2 50 ? 53.622 46.061 45.032 1.00 99.41 ? 84 PRO B HD3 1 ATOM 14244 N N . LEU B 2 51 ? 53.361 40.704 43.911 1.00 84.50 ? 85 LEU B N 1 ATOM 14245 C CA . LEU B 2 51 ? 52.648 39.433 44.002 1.00 81.43 ? 85 LEU B CA 1 ATOM 14246 C C . LEU B 2 51 ? 53.623 38.364 44.488 1.00 79.53 ? 85 LEU B C 1 ATOM 14247 O O . LEU B 2 51 ? 54.817 38.487 44.274 1.00 79.15 ? 85 LEU B O 1 ATOM 14248 C CB . LEU B 2 51 ? 52.144 39.101 42.562 1.00 81.44 ? 85 LEU B CB 1 ATOM 14249 C CG . LEU B 2 51 ? 51.596 37.698 42.215 1.00 85.71 ? 85 LEU B CG 1 ATOM 14250 C CD1 . LEU B 2 51 ? 50.184 37.519 42.735 1.00 85.48 ? 85 LEU B CD1 1 ATOM 14251 C CD2 . LEU B 2 51 ? 51.602 37.466 40.664 1.00 87.80 ? 85 LEU B CD2 1 ATOM 14252 H H . LEU B 2 51 ? 54.281 40.609 43.489 1.00 84.81 ? 85 LEU B H 1 ATOM 14253 H HA . LEU B 2 51 ? 51.802 39.490 44.684 1.00 81.08 ? 85 LEU B HA 1 ATOM 14254 H HB2 . LEU B 2 51 ? 51.340 39.794 42.326 1.00 81.42 ? 85 LEU B HB2 1 ATOM 14255 H HB3 . LEU B 2 51 ? 52.966 39.280 41.871 1.00 81.10 ? 85 LEU B HB3 1 ATOM 14256 H HG . LEU B 2 51 ? 52.219 36.926 42.661 1.00 85.90 ? 85 LEU B HG 1 ATOM 14257 H HD11 . LEU B 2 51 ? 49.855 36.502 42.527 1.00 85.34 ? 85 LEU B HD11 1 ATOM 14258 H HD12 . LEU B 2 51 ? 50.157 37.706 43.808 1.00 85.30 ? 85 LEU B HD12 1 ATOM 14259 H HD13 . LEU B 2 51 ? 49.530 38.225 42.222 1.00 86.03 ? 85 LEU B HD13 1 ATOM 14260 H HD21 . LEU B 2 51 ? 51.168 36.489 40.457 1.00 87.92 ? 85 LEU B HD21 1 ATOM 14261 H HD22 . LEU B 2 51 ? 51.008 38.235 40.172 1.00 88.00 ? 85 LEU B HD22 1 ATOM 14262 H HD23 . LEU B 2 51 ? 52.620 37.496 40.278 1.00 87.81 ? 85 LEU B HD23 1 ATOM 14263 N N . TYR B 2 52 ? 53.129 37.340 45.156 1.00 71.46 ? 86 TYR B N 1 ATOM 14264 C CA . TYR B 2 52 ? 53.920 36.178 45.532 1.00 69.03 ? 86 TYR B CA 1 ATOM 14265 C C . TYR B 2 52 ? 53.373 35.010 44.720 1.00 64.42 ? 86 TYR B C 1 ATOM 14266 O O . TYR B 2 52 ? 52.166 34.922 44.536 1.00 63.04 ? 86 TYR B O 1 ATOM 14267 C CB . TYR B 2 52 ? 53.772 35.825 47.012 1.00 73.05 ? 86 TYR B CB 1 ATOM 14268 C CG . TYR B 2 52 ? 54.606 36.666 47.948 1.00 79.14 ? 86 TYR B CG 1 ATOM 14269 C CD1 . TYR B 2 52 ? 55.912 36.305 48.264 1.00 82.13 ? 86 TYR B CD1 1 ATOM 14270 C CD2 . TYR B 2 52 ? 54.069 37.784 48.574 1.00 80.80 ? 86 TYR B CD2 1 ATOM 14271 C CE1 . TYR B 2 52 ? 56.675 37.062 49.151 1.00 83.96 ? 86 TYR B CE1 1 ATOM 14272 C CE2 . TYR B 2 52 ? 54.818 38.547 49.465 1.00 82.09 ? 86 TYR B CE2 1 ATOM 14273 C CZ . TYR B 2 52 ? 56.122 38.181 49.758 1.00 93.39 ? 86 TYR B CZ 1 ATOM 14274 O OH . TYR B 2 52 ? 56.881 38.935 50.630 1.00 98.81 ? 86 TYR B OH 1 ATOM 14275 H H . TYR B 2 52 ? 52.160 37.286 45.453 1.00 71.82 ? 86 TYR B H 1 ATOM 14276 H HA . TYR B 2 52 ? 54.971 36.335 45.301 1.00 67.81 ? 86 TYR B HA 1 ATOM 14277 H HB2 . TYR B 2 52 ? 52.729 35.946 47.300 1.00 73.20 ? 86 TYR B HB2 1 ATOM 14278 H HB3 . TYR B 2 52 ? 54.068 34.786 47.156 1.00 73.18 ? 86 TYR B HB3 1 ATOM 14279 H HD1 . TYR B 2 52 ? 56.355 35.430 47.790 1.00 82.68 ? 86 TYR B HD1 1 ATOM 14280 H HD2 . TYR B 2 52 ? 53.048 38.085 48.344 1.00 81.07 ? 86 TYR B HD2 1 ATOM 14281 H HE1 . TYR B 2 52 ? 57.699 36.765 49.374 1.00 84.11 ? 86 TYR B HE1 1 ATOM 14282 H HE2 . TYR B 2 52 ? 54.371 39.426 49.928 1.00 81.93 ? 86 TYR B HE2 1 ATOM 14283 H HH . TYR B 2 52 ? 56.347 39.653 51.062 1.00 98.73 ? 86 TYR B HH 1 ATOM 14284 N N . ILE B 2 53 ? 54.237 34.119 44.240 1.00 56.43 ? 87 ILE B N 1 ATOM 14285 C CA . ILE B 2 53 ? 53.810 32.930 43.492 1.00 53.79 ? 87 ILE B CA 1 ATOM 14286 C C . ILE B 2 53 ? 54.379 31.709 44.166 1.00 53.20 ? 87 ILE B C 1 ATOM 14287 O O . ILE B 2 53 ? 55.314 31.832 44.953 1.00 50.14 ? 87 ILE B O 1 ATOM 14288 C CB . ILE B 2 53 ? 54.238 33.001 42.002 1.00 56.10 ? 87 ILE B CB 1 ATOM 14289 C CG1 . ILE B 2 53 ? 55.776 32.981 41.848 1.00 54.25 ? 87 ILE B CG1 1 ATOM 14290 C CG2 . ILE B 2 53 ? 53.623 34.229 41.335 1.00 56.32 ? 87 ILE B CG2 1 ATOM 14291 C CD1 . ILE B 2 53 ? 56.246 32.938 40.442 1.00 49.15 ? 87 ILE B CD1 1 ATOM 14292 H H . ILE B 2 53 ? 55.243 34.196 44.353 1.00 56.79 ? 87 ILE B H 1 ATOM 14293 H HA . ILE B 2 53 ? 52.728 32.818 43.505 1.00 54.49 ? 87 ILE B HA 1 ATOM 14294 H HB . ILE B 2 53 ? 53.843 32.119 41.498 1.00 56.39 ? 87 ILE B HB 1 ATOM 14295 H HG12 . ILE B 2 53 ? 56.184 33.879 42.308 1.00 53.61 ? 87 ILE B HG12 1 ATOM 14296 H HG13 . ILE B 2 53 ? 56.171 32.101 42.350 1.00 54.04 ? 87 ILE B HG13 1 ATOM 14297 H HG21 . ILE B 2 53 ? 53.857 34.248 40.272 1.00 56.22 ? 87 ILE B HG21 1 ATOM 14298 H HG22 . ILE B 2 53 ? 52.544 34.171 41.470 1.00 56.65 ? 87 ILE B HG22 1 ATOM 14299 H HG23 . ILE B 2 53 ? 54.012 35.127 41.810 1.00 54.99 ? 87 ILE B HG23 1 ATOM 14300 H HD11 . ILE B 2 53 ? 57.298 32.662 40.438 1.00 49.29 ? 87 ILE B HD11 1 ATOM 14301 H HD12 . ILE B 2 53 ? 55.658 32.206 39.891 1.00 48.39 ? 87 ILE B HD12 1 ATOM 14302 H HD13 . ILE B 2 53 ? 56.134 33.922 39.984 1.00 49.57 ? 87 ILE B HD13 1 ATOM 14303 N N . LEU B 2 54 ? 53.895 30.528 43.775 1.00 48.23 ? 88 LEU B N 1 ATOM 14304 C CA . LEU B 2 54 ? 54.437 29.266 44.272 1.00 46.95 ? 88 LEU B CA 1 ATOM 14305 C C . LEU B 2 54 ? 55.893 29.127 43.788 1.00 48.95 ? 88 LEU B C 1 ATOM 14306 O O . LEU B 2 54 ? 56.203 29.487 42.652 1.00 46.18 ? 88 LEU B O 1 ATOM 14307 C CB . LEU B 2 54 ? 53.648 28.071 43.698 1.00 46.85 ? 88 LEU B CB 1 ATOM 14308 C CG . LEU B 2 54 ? 52.190 27.927 44.092 1.00 52.07 ? 88 LEU B CG 1 ATOM 14309 C CD1 . LEU B 2 54 ? 51.531 26.775 43.357 1.00 52.57 ? 88 LEU B CD1 1 ATOM 14310 C CD2 . LEU B 2 54 ? 52.052 27.695 45.553 1.00 53.58 ? 88 LEU B CD2 1 ATOM 14311 H H . LEU B 2 54 ? 53.155 30.427 43.088 1.00 48.26 ? 88 LEU B H 1 ATOM 14312 H HA . LEU B 2 54 ? 54.408 29.245 45.360 1.00 46.93 ? 88 LEU B HA 1 ATOM 14313 H HB2 . LEU B 2 54 ? 53.690 28.146 42.612 1.00 47.50 ? 88 LEU B HB2 1 ATOM 14314 H HB3 . LEU B 2 54 ? 54.148 27.152 43.999 1.00 46.94 ? 88 LEU B HB3 1 ATOM 14315 H HG . LEU B 2 54 ? 51.659 28.844 43.839 1.00 53.00 ? 88 LEU B HG 1 ATOM 14316 H HD11 . LEU B 2 54 ? 50.469 26.747 43.598 1.00 52.80 ? 88 LEU B HD11 1 ATOM 14317 H HD12 . LEU B 2 54 ? 51.664 26.931 42.288 1.00 53.51 ? 88 LEU B HD12 1 ATOM 14318 H HD13 . LEU B 2 54 ? 52.001 25.843 43.663 1.00 52.31 ? 88 LEU B HD13 1 ATOM 14319 H HD21 . LEU B 2 54 ? 51.026 27.404 45.772 1.00 53.73 ? 88 LEU B HD21 1 ATOM 14320 H HD22 . LEU B 2 54 ? 52.728 26.895 45.845 1.00 52.95 ? 88 LEU B HD22 1 ATOM 14321 H HD23 . LEU B 2 54 ? 52.298 28.619 46.075 1.00 53.87 ? 88 LEU B HD23 1 ATOM 14322 N N . SER B 2 55 ? 56.775 28.562 44.615 1.00 46.18 ? 89 SER B N 1 ATOM 14323 C CA . SER B 2 55 ? 58.162 28.285 44.195 1.00 44.43 ? 89 SER B CA 1 ATOM 14324 C C . SER B 2 55 ? 58.226 27.368 42.958 1.00 44.21 ? 89 SER B C 1 ATOM 14325 O O . SER B 2 55 ? 59.113 27.536 42.132 1.00 40.35 ? 89 SER B O 1 ATOM 14326 C CB . SER B 2 55 ? 58.926 27.608 45.314 1.00 44.64 ? 89 SER B CB 1 ATOM 14327 O OG . SER B 2 55 ? 59.200 28.561 46.316 1.00 58.75 ? 89 SER B OG 1 ATOM 14328 H H . SER B 2 55 ? 56.573 28.326 45.578 1.00 45.49 ? 89 SER B H 1 ATOM 14329 H HA . SER B 2 55 ? 58.655 29.228 43.961 1.00 44.75 ? 89 SER B HA 1 ATOM 14330 H HB2 . SER B 2 55 ? 58.328 26.790 45.709 1.00 43.72 ? 89 SER B HB2 1 ATOM 14331 H HB3 . SER B 2 55 ? 59.872 27.236 44.928 1.00 44.21 ? 89 SER B HB3 1 ATOM 14332 H HG . SER B 2 55 ? 59.942 29.161 46.043 1.00 58.42 ? 89 SER B HG 1 ATOM 14333 N N . SER B 2 56 ? 57.245 26.429 42.793 1.00 40.51 ? 90 SER B N 1 ATOM 14334 C CA . SER B 2 56 ? 57.242 25.512 41.643 1.00 38.92 ? 90 SER B CA 1 ATOM 14335 C C . SER B 2 56 ? 57.033 26.255 40.336 1.00 44.55 ? 90 SER B C 1 ATOM 14336 O O . SER B 2 56 ? 57.179 25.639 39.279 1.00 42.96 ? 90 SER B O 1 ATOM 14337 C CB . SER B 2 56 ? 56.185 24.432 41.796 1.00 40.86 ? 90 SER B CB 1 ATOM 14338 O OG . SER B 2 56 ? 54.901 25.025 41.898 1.00 50.60 ? 90 SER B OG 1 ATOM 14339 H H . SER B 2 56 ? 56.462 26.304 43.426 1.00 40.07 ? 90 SER B H 1 ATOM 14340 H HA . SER B 2 56 ? 58.213 25.023 41.591 1.00 37.46 ? 90 SER B HA 1 ATOM 14341 H HB2 . SER B 2 56 ? 56.213 23.753 40.944 1.00 39.39 ? 90 SER B HB2 1 ATOM 14342 H HB3 . SER B 2 56 ? 56.393 23.867 42.703 1.00 41.04 ? 90 SER B HB3 1 ATOM 14343 H HG . SER B 2 56 ? 54.216 24.360 41.624 1.00 50.25 ? 90 SER B HG 1 ATOM 14344 N N . ARG B 2 57 ? 56.709 27.577 40.398 1.00 42.28 ? 91 ARG B N 1 ATOM 14345 C CA . ARG B 2 57 ? 56.530 28.417 39.215 1.00 43.59 ? 91 ARG B CA 1 ATOM 14346 C C . ARG B 2 57 ? 57.745 29.292 38.893 1.00 51.96 ? 91 ARG B C 1 ATOM 14347 O O . ARG B 2 57 ? 57.703 30.078 37.935 1.00 51.56 ? 91 ARG B O 1 ATOM 14348 C CB . ARG B 2 57 ? 55.238 29.238 39.359 1.00 42.42 ? 91 ARG B CB 1 ATOM 14349 C CG . ARG B 2 57 ? 54.069 28.263 39.366 1.00 51.09 ? 91 ARG B CG 1 ATOM 14350 C CD . ARG B 2 57 ? 52.703 28.841 39.505 1.00 47.80 ? 91 ARG B CD 1 ATOM 14351 N NE . ARG B 2 57 ? 51.747 27.745 39.668 1.00 60.22 ? 91 ARG B NE 1 ATOM 14352 C CZ . ARG B 2 57 ? 50.434 27.882 39.823 1.00 63.89 ? 91 ARG B CZ 1 ATOM 14353 N NH1 . ARG B 2 57 ? 49.877 29.086 39.798 1.00 42.40 ? 91 ARG B NH1 1 ATOM 14354 N NH2 . ARG B 2 57 ? 49.664 26.810 39.989 1.00 50.66 ? 91 ARG B NH2 1 ATOM 14355 H H . ARG B 2 57 ? 56.465 28.081 41.244 1.00 41.58 ? 91 ARG B H 1 ATOM 14356 H HA . ARG B 2 57 ? 56.398 27.756 38.362 1.00 43.05 ? 91 ARG B HA 1 ATOM 14357 H HB2 . ARG B 2 57 ? 55.223 29.798 40.292 1.00 42.14 ? 91 ARG B HB2 1 ATOM 14358 H HB3 . ARG B 2 57 ? 55.124 29.908 38.511 1.00 41.59 ? 91 ARG B HB3 1 ATOM 14359 H HG2 . ARG B 2 57 ? 54.085 27.698 38.434 1.00 51.60 ? 91 ARG B HG2 1 ATOM 14360 H HG3 . ARG B 2 57 ? 54.198 27.578 40.202 1.00 51.24 ? 91 ARG B HG3 1 ATOM 14361 H HD2 . ARG B 2 57 ? 52.664 29.467 40.395 1.00 47.85 ? 91 ARG B HD2 1 ATOM 14362 H HD3 . ARG B 2 57 ? 52.463 29.418 38.614 1.00 48.47 ? 91 ARG B HD3 1 ATOM 14363 H HE . ARG B 2 57 ? 52.110 26.798 39.694 1.00 60.37 ? 91 ARG B HE 1 ATOM 14364 H HH11 . ARG B 2 57 ? 50.429 29.927 39.651 1.00 42.73 ? 91 ARG B HH11 1 ATOM 14365 H HH12 . ARG B 2 57 ? 48.869 29.172 39.898 1.00 42.72 ? 91 ARG B HH12 1 ATOM 14366 H HH21 . ARG B 2 57 ? 50.070 25.879 40.013 1.00 50.26 ? 91 ARG B HH21 1 ATOM 14367 H HH22 . ARG B 2 57 ? 48.665 26.912 40.129 1.00 51.16 ? 91 ARG B HH22 1 ATOM 14368 N N . VAL B 2 58 ? 58.873 29.064 39.600 1.00 50.73 ? 92 VAL B N 1 ATOM 14369 C CA . VAL B 2 58 ? 60.103 29.775 39.293 1.00 50.62 ? 92 VAL B CA 1 ATOM 14370 C C . VAL B 2 58 ? 60.842 28.885 38.275 1.00 51.83 ? 92 VAL B C 1 ATOM 14371 O O . VAL B 2 58 ? 61.037 27.690 38.491 1.00 49.41 ? 92 VAL B O 1 ATOM 14372 C CB . VAL B 2 58 ? 60.944 30.384 40.459 1.00 55.45 ? 92 VAL B CB 1 ATOM 14373 C CG1 . VAL B 2 58 ? 60.391 30.142 41.843 1.00 54.93 ? 92 VAL B CG1 1 ATOM 14374 C CG2 . VAL B 2 58 ? 62.433 30.131 40.348 1.00 55.26 ? 92 VAL B CG2 1 ATOM 14375 H H . VAL B 2 58 ? 58.972 28.374 40.338 1.00 51.26 ? 92 VAL B H 1 ATOM 14376 H HA . VAL B 2 58 ? 59.869 30.709 38.790 1.00 50.47 ? 92 VAL B HA 1 ATOM 14377 H HB . VAL B 2 58 ? 60.848 31.464 40.341 1.00 56.37 ? 92 VAL B HB 1 ATOM 14378 H HG11 . VAL B 2 58 ? 60.949 30.771 42.534 1.00 55.46 ? 92 VAL B HG11 1 ATOM 14379 H HG12 . VAL B 2 58 ? 59.329 30.377 41.879 1.00 54.49 ? 92 VAL B HG12 1 ATOM 14380 H HG13 . VAL B 2 58 ? 60.577 29.105 42.111 1.00 55.56 ? 92 VAL B HG13 1 ATOM 14381 H HG21 . VAL B 2 58 ? 62.916 30.696 41.143 1.00 55.05 ? 92 VAL B HG21 1 ATOM 14382 H HG22 . VAL B 2 58 ? 62.614 29.065 40.475 1.00 55.67 ? 92 VAL B HG22 1 ATOM 14383 H HG23 . VAL B 2 58 ? 62.803 30.488 39.389 1.00 54.86 ? 92 VAL B HG23 1 ATOM 14384 N N . ASN B 2 59 ? 61.144 29.466 37.119 1.00 48.76 ? 93 ASN B N 1 ATOM 14385 C CA . ASN B 2 59 ? 61.812 28.778 36.019 1.00 49.47 ? 93 ASN B CA 1 ATOM 14386 C C . ASN B 2 59 ? 61.065 27.556 35.509 1.00 52.59 ? 93 ASN B C 1 ATOM 14387 O O . ASN B 2 59 ? 61.680 26.540 35.172 1.00 54.05 ? 93 ASN B O 1 ATOM 14388 C CB . ASN B 2 59 ? 63.264 28.432 36.362 1.00 49.43 ? 93 ASN B CB 1 ATOM 14389 C CG . ASN B 2 59 ? 64.134 29.657 36.451 1.00 57.47 ? 93 ASN B CG 1 ATOM 14390 O OD1 . ASN B 2 59 ? 64.035 30.566 35.631 1.00 48.92 ? 93 ASN B OD1 1 ATOM 14391 N ND2 . ASN B 2 59 ? 64.984 29.737 37.439 1.00 50.31 ? 93 ASN B ND2 1 ATOM 14392 H H . ASN B 2 59 ? 60.965 30.442 36.905 1.00 47.96 ? 93 ASN B H 1 ATOM 14393 H HA . ASN B 2 59 ? 61.839 29.482 35.190 1.00 51.22 ? 93 ASN B HA 1 ATOM 14394 H HB2 . ASN B 2 59 ? 63.316 27.870 37.292 1.00 49.66 ? 93 ASN B HB2 1 ATOM 14395 H HB3 . ASN B 2 59 ? 63.685 27.843 35.549 1.00 49.21 ? 93 ASN B HB3 1 ATOM 14396 H HD21 . ASN B 2 59 ? 65.598 30.541 37.463 1.00 50.52 ? 93 ASN B HD21 1 ATOM 14397 H HD22 . ASN B 2 59 ? 65.072 29.003 38.136 1.00 50.93 ? 93 ASN B HD22 1 ATOM 14398 N N . ASP B 2 60 ? 59.740 27.674 35.408 1.00 47.48 ? 94 ASP B N 1 ATOM 14399 C CA . ASP B 2 60 ? 58.905 26.607 34.850 1.00 46.03 ? 94 ASP B CA 1 ATOM 14400 C C . ASP B 2 60 ? 58.637 26.829 33.358 1.00 47.80 ? 94 ASP B C 1 ATOM 14401 O O . ASP B 2 60 ? 57.985 25.986 32.739 1.00 45.56 ? 94 ASP B O 1 ATOM 14402 C CB . ASP B 2 60 ? 57.597 26.445 35.621 1.00 47.12 ? 94 ASP B CB 1 ATOM 14403 C CG . ASP B 2 60 ? 56.655 27.625 35.610 1.00 46.52 ? 94 ASP B CG 1 ATOM 14404 O OD1 . ASP B 2 60 ? 57.043 28.703 35.111 1.00 42.72 ? 94 ASP B OD1 1 ATOM 14405 O OD2 . ASP B 2 60 ? 55.557 27.482 36.137 1.00 51.13 ? 94 ASP B OD2 1 ATOM 14406 H H . ASP B 2 60 ? 59.222 28.490 35.720 1.00 48.66 ? 94 ASP B H 1 ATOM 14407 H HA . ASP B 2 60 ? 59.418 25.651 34.939 1.00 46.52 ? 94 ASP B HA 1 ATOM 14408 H HB2 . ASP B 2 60 ? 57.045 25.606 35.201 1.00 47.72 ? 94 ASP B HB2 1 ATOM 14409 H HB3 . ASP B 2 60 ? 57.821 26.233 36.664 1.00 47.08 ? 94 ASP B HB3 1 ATOM 14410 N N . GLY B 2 61 ? 59.187 27.914 32.793 1.00 42.88 ? 95 GLY B N 1 ATOM 14411 C CA . GLY B 2 61 ? 58.988 28.307 31.396 1.00 42.60 ? 95 GLY B CA 1 ATOM 14412 C C . GLY B 2 61 ? 57.713 29.090 31.133 1.00 46.35 ? 95 GLY B C 1 ATOM 14413 O O . GLY B 2 61 ? 57.417 29.416 29.982 1.00 45.64 ? 95 GLY B O 1 ATOM 14414 H H . GLY B 2 61 ? 59.853 28.528 33.247 1.00 41.56 ? 95 GLY B H 1 ATOM 14415 H HA2 . GLY B 2 61 ? 59.818 28.946 31.098 1.00 42.60 ? 95 GLY B HA2 1 ATOM 14416 H HA3 . GLY B 2 61 ? 58.998 27.429 30.754 1.00 41.96 ? 95 GLY B HA3 1 ATOM 14417 N N . VAL B 2 62 ? 56.951 29.415 32.186 1.00 43.59 ? 96 VAL B N 1 ATOM 14418 C CA . VAL B 2 62 ? 55.687 30.143 32.091 1.00 43.26 ? 96 VAL B CA 1 ATOM 14419 C C . VAL B 2 62 ? 55.903 31.500 32.759 1.00 52.17 ? 96 VAL B C 1 ATOM 14420 O O . VAL B 2 62 ? 56.511 31.568 33.840 1.00 48.21 ? 96 VAL B O 1 ATOM 14421 C CB . VAL B 2 62 ? 54.539 29.346 32.775 1.00 45.87 ? 96 VAL B CB 1 ATOM 14422 C CG1 . VAL B 2 62 ? 53.227 30.126 32.766 1.00 45.12 ? 96 VAL B CG1 1 ATOM 14423 C CG2 . VAL B 2 62 ? 54.343 27.970 32.130 1.00 45.35 ? 96 VAL B CG2 1 ATOM 14424 H H . VAL B 2 62 ? 57.174 29.200 33.152 1.00 43.78 ? 96 VAL B H 1 ATOM 14425 H HA . VAL B 2 62 ? 55.411 30.304 31.050 1.00 44.01 ? 96 VAL B HA 1 ATOM 14426 H HB . VAL B 2 62 ? 54.803 29.191 33.820 1.00 46.06 ? 96 VAL B HB 1 ATOM 14427 H HG11 . VAL B 2 62 ? 52.407 29.423 32.909 1.00 44.78 ? 96 VAL B HG11 1 ATOM 14428 H HG12 . VAL B 2 62 ? 53.225 30.849 33.578 1.00 44.43 ? 96 VAL B HG12 1 ATOM 14429 H HG13 . VAL B 2 62 ? 53.130 30.637 31.810 1.00 45.57 ? 96 VAL B HG13 1 ATOM 14430 H HG21 . VAL B 2 62 ? 53.616 27.404 32.710 1.00 44.20 ? 96 VAL B HG21 1 ATOM 14431 H HG22 . VAL B 2 62 ? 53.953 28.118 31.125 1.00 45.60 ? 96 VAL B HG22 1 ATOM 14432 H HG23 . VAL B 2 62 ? 55.284 27.422 32.092 1.00 45.79 ? 96 VAL B HG23 1 ATOM 14433 N N . CYS B 2 63 ? 55.408 32.574 32.128 1.00 56.08 ? 97 CYS B N 1 ATOM 14434 C CA . CYS B 2 63 ? 55.535 33.920 32.686 1.00 59.89 ? 97 CYS B CA 1 ATOM 14435 C C . CYS B 2 63 ? 54.466 34.160 33.768 1.00 64.29 ? 97 CYS B C 1 ATOM 14436 O O . CYS B 2 63 ? 53.315 34.396 33.431 1.00 64.58 ? 97 CYS B O 1 ATOM 14437 C CB . CYS B 2 63 ? 55.473 34.965 31.573 1.00 63.58 ? 97 CYS B CB 1 ATOM 14438 S SG . CYS B 2 63 ? 56.756 34.774 30.302 1.00 69.92 ? 97 CYS B SG 1 ATOM 14439 H H . CYS B 2 63 ? 54.901 32.533 31.248 1.00 55.57 ? 97 CYS B H 1 ATOM 14440 H HA . CYS B 2 63 ? 56.509 34.028 33.157 1.00 59.63 ? 97 CYS B HA 1 ATOM 14441 H HB2 . CYS B 2 63 ? 54.508 34.894 31.071 1.00 63.87 ? 97 CYS B HB2 1 ATOM 14442 H HB3 . CYS B 2 63 ? 55.591 35.960 31.997 1.00 62.77 ? 97 CYS B HB3 1 ATOM 14443 N N . ASP B 2 64 ? 54.839 34.072 35.062 1.00 61.56 ? 98 ASP B N 1 ATOM 14444 C CA . ASP B 2 64 ? 53.925 34.276 36.202 1.00 60.72 ? 98 ASP B CA 1 ATOM 14445 C C . ASP B 2 64 ? 53.926 35.692 36.761 1.00 70.70 ? 98 ASP B C 1 ATOM 14446 O O . ASP B 2 64 ? 52.867 36.183 37.139 1.00 69.51 ? 98 ASP B O 1 ATOM 14447 C CB . ASP B 2 64 ? 54.202 33.276 37.327 1.00 60.03 ? 98 ASP B CB 1 ATOM 14448 C CG . ASP B 2 64 ? 53.934 31.859 36.888 1.00 55.06 ? 98 ASP B CG 1 ATOM 14449 O OD1 . ASP B 2 64 ? 52.769 31.444 36.926 1.00 51.88 ? 98 ASP B OD1 1 ATOM 14450 O OD2 . ASP B 2 64 ? 54.888 31.178 36.463 1.00 53.82 ? 98 ASP B OD2 1 ATOM 14451 H H . ASP B 2 64 ? 55.781 33.827 35.349 1.00 62.39 ? 98 ASP B H 1 ATOM 14452 H HA . ASP B 2 64 ? 52.907 34.072 35.877 1.00 60.42 ? 98 ASP B HA 1 ATOM 14453 H HB2 . ASP B 2 64 ? 55.234 33.363 37.662 1.00 59.00 ? 98 ASP B HB2 1 ATOM 14454 H HB3 . ASP B 2 64 ? 53.534 33.488 38.160 1.00 60.13 ? 98 ASP B HB3 1 ATOM 14455 N N . CYS B 2 65 ? 55.091 36.336 36.856 1.00 73.70 ? 99 CYS B N 1 ATOM 14456 C CA . CYS B 2 65 ? 55.194 37.706 37.370 1.00 76.23 ? 99 CYS B CA 1 ATOM 14457 C C . CYS B 2 65 ? 54.971 38.655 36.190 1.00 81.75 ? 99 CYS B C 1 ATOM 14458 O O . CYS B 2 65 ? 55.555 38.405 35.135 1.00 80.52 ? 99 CYS B O 1 ATOM 14459 C CB . CYS B 2 65 ? 56.571 37.955 37.980 1.00 77.75 ? 99 CYS B CB 1 ATOM 14460 S SG . CYS B 2 65 ? 56.996 36.909 39.397 1.00 82.71 ? 99 CYS B SG 1 ATOM 14461 H H . CYS B 2 65 ? 55.983 35.946 36.569 1.00 73.84 ? 99 CYS B H 1 ATOM 14462 H HA . CYS B 2 65 ? 54.445 37.881 38.141 1.00 76.65 ? 99 CYS B HA 1 ATOM 14463 H HB2 . CYS B 2 65 ? 57.326 37.782 37.215 1.00 77.63 ? 99 CYS B HB2 1 ATOM 14464 H HB3 . CYS B 2 65 ? 56.602 38.997 38.292 1.00 77.80 ? 99 CYS B HB3 1 ATOM 14465 H HG . CYS B 2 65 ? 57.978 37.592 39.994 1.00 82.74 ? 99 CYS B HG 1 ATOM 14466 N N . CYS B 2 66 ? 54.267 39.794 36.366 1.00 81.54 ? 100 CYS B N 1 ATOM 14467 C CA . CYS B 2 66 ? 54.176 40.752 35.237 1.00 82.79 ? 100 CYS B CA 1 ATOM 14468 C C . CYS B 2 66 ? 55.561 41.326 34.859 1.00 80.41 ? 100 CYS B C 1 ATOM 14469 O O . CYS B 2 66 ? 55.776 41.648 33.695 1.00 79.11 ? 100 CYS B O 1 ATOM 14470 C CB . CYS B 2 66 ? 53.135 41.853 35.458 1.00 85.77 ? 100 CYS B CB 1 ATOM 14471 S SG . CYS B 2 66 ? 53.509 43.002 36.807 1.00 91.74 ? 100 CYS B SG 1 ATOM 14472 H H . CYS B 2 66 ? 53.765 40.041 37.215 1.00 82.01 ? 100 CYS B H 1 ATOM 14473 H HA . CYS B 2 66 ? 53.839 40.209 34.356 1.00 82.97 ? 100 CYS B HA 1 ATOM 14474 H HB2 . CYS B 2 66 ? 53.040 42.437 34.543 1.00 85.59 ? 100 CYS B HB2 1 ATOM 14475 H HB3 . CYS B 2 66 ? 52.180 41.391 35.699 1.00 85.31 ? 100 CYS B HB3 1 ATOM 14476 N N . ASP B 2 67 ? 56.521 41.371 35.817 1.00 74.07 ? 101 ASP B N 1 ATOM 14477 C CA . ASP B 2 67 ? 57.894 41.831 35.545 1.00 72.49 ? 101 ASP B CA 1 ATOM 14478 C C . ASP B 2 67 ? 58.815 40.762 34.941 1.00 73.38 ? 101 ASP B C 1 ATOM 14479 O O . ASP B 2 67 ? 59.949 41.071 34.608 1.00 72.75 ? 101 ASP B O 1 ATOM 14480 C CB . ASP B 2 67 ? 58.531 42.452 36.799 1.00 74.06 ? 101 ASP B CB 1 ATOM 14481 C CG . ASP B 2 67 ? 58.849 41.542 37.965 1.00 81.07 ? 101 ASP B CG 1 ATOM 14482 O OD1 . ASP B 2 67 ? 58.730 40.311 37.813 1.00 80.16 ? 101 ASP B OD1 1 ATOM 14483 O OD2 . ASP B 2 67 ? 59.211 42.064 39.029 1.00 88.00 ? 101 ASP B OD2 1 ATOM 14484 H H . ASP B 2 67 ? 56.366 41.116 36.787 1.00 73.69 ? 101 ASP B H 1 ATOM 14485 H HA . ASP B 2 67 ? 57.849 42.626 34.802 1.00 72.60 ? 101 ASP B HA 1 ATOM 14486 H HB2 . ASP B 2 67 ? 59.465 42.930 36.512 1.00 74.17 ? 101 ASP B HB2 1 ATOM 14487 H HB3 . ASP B 2 67 ? 57.838 43.207 37.167 1.00 74.27 ? 101 ASP B HB3 1 ATOM 14488 N N . GLY B 2 68 ? 58.353 39.519 34.866 1.00 69.21 ? 102 GLY B N 1 ATOM 14489 C CA . GLY B 2 68 ? 59.092 38.409 34.271 1.00 68.15 ? 102 GLY B CA 1 ATOM 14490 C C . GLY B 2 68 ? 60.281 37.874 35.057 1.00 68.17 ? 102 GLY B C 1 ATOM 14491 O O . GLY B 2 68 ? 61.012 37.019 34.543 1.00 68.63 ? 102 GLY B O 1 ATOM 14492 H H . GLY B 2 68 ? 57.465 39.212 35.246 1.00 69.91 ? 102 GLY B H 1 ATOM 14493 H HA2 . GLY B 2 68 ? 58.397 37.586 34.106 1.00 68.49 ? 102 GLY B HA2 1 ATOM 14494 H HA3 . GLY B 2 68 ? 59.461 38.740 33.303 1.00 67.81 ? 102 GLY B HA3 1 ATOM 14495 N N . THR B 2 69 ? 60.447 38.298 36.331 1.00 59.80 ? 103 THR B N 1 ATOM 14496 C CA . THR B 2 69 ? 61.591 37.913 37.153 1.00 57.82 ? 103 THR B CA 1 ATOM 14497 C C . THR B 2 69 ? 61.581 36.460 37.613 1.00 61.21 ? 103 THR B C 1 ATOM 14498 O O . THR B 2 69 ? 62.622 35.963 38.055 1.00 61.08 ? 103 THR B O 1 ATOM 14499 C CB . THR B 2 69 ? 61.739 38.868 38.349 1.00 63.07 ? 103 THR B CB 1 ATOM 14500 O OG1 . THR B 2 69 ? 60.546 38.858 39.132 1.00 63.54 ? 103 THR B OG1 1 ATOM 14501 C CG2 . THR B 2 69 ? 62.077 40.296 37.909 1.00 57.71 ? 103 THR B CG2 1 ATOM 14502 H H . THR B 2 69 ? 59.772 38.866 36.836 1.00 60.53 ? 103 THR B H 1 ATOM 14503 H HA . THR B 2 69 ? 62.485 38.021 36.541 1.00 57.63 ? 103 THR B HA 1 ATOM 14504 H HB . THR B 2 69 ? 62.559 38.514 38.972 1.00 63.26 ? 103 THR B HB 1 ATOM 14505 H HG1 . THR B 2 69 ? 60.501 39.634 39.750 1.00 62.97 ? 103 THR B HG1 1 ATOM 14506 H HG21 . THR B 2 69 ? 62.050 40.973 38.762 1.00 57.91 ? 103 THR B HG21 1 ATOM 14507 H HG22 . THR B 2 69 ? 63.078 40.318 37.481 1.00 57.73 ? 103 THR B HG22 1 ATOM 14508 H HG23 . THR B 2 69 ? 61.374 40.643 37.155 1.00 57.77 ? 103 THR B HG23 1 ATOM 14509 N N . ASP B 2 70 ? 60.424 35.775 37.529 1.00 55.48 ? 104 ASP B N 1 ATOM 14510 C CA . ASP B 2 70 ? 60.336 34.346 37.889 1.00 53.10 ? 104 ASP B CA 1 ATOM 14511 C C . ASP B 2 70 ? 61.042 33.453 36.858 1.00 51.84 ? 104 ASP B C 1 ATOM 14512 O O . ASP B 2 70 ? 61.359 32.303 37.172 1.00 49.62 ? 104 ASP B O 1 ATOM 14513 C CB . ASP B 2 70 ? 58.871 33.890 38.052 1.00 54.10 ? 104 ASP B CB 1 ATOM 14514 C CG . ASP B 2 70 ? 58.020 34.155 36.839 1.00 56.38 ? 104 ASP B CG 1 ATOM 14515 O OD1 . ASP B 2 70 ? 57.936 35.328 36.415 1.00 56.40 ? 104 ASP B OD1 1 ATOM 14516 O OD2 . ASP B 2 70 ? 57.450 33.197 36.302 1.00 54.80 ? 104 ASP B OD2 1 ATOM 14517 H H . ASP B 2 70 ? 59.541 36.201 37.267 1.00 55.28 ? 104 ASP B H 1 ATOM 14518 H HA . ASP B 2 70 ? 60.835 34.194 38.845 1.00 53.33 ? 104 ASP B HA 1 ATOM 14519 H HB2 . ASP B 2 70 ? 58.862 32.812 38.214 1.00 54.26 ? 104 ASP B HB2 1 ATOM 14520 H HB3 . ASP B 2 70 ? 58.419 34.387 38.908 1.00 54.25 ? 104 ASP B HB3 1 ATOM 14521 N N . GLU B 2 71 ? 61.251 33.960 35.633 1.00 47.01 ? 105 GLU B N 1 ATOM 14522 C CA . GLU B 2 71 ? 61.903 33.216 34.570 1.00 47.34 ? 105 GLU B CA 1 ATOM 14523 C C . GLU B 2 71 ? 63.261 33.848 34.292 1.00 56.09 ? 105 GLU B C 1 ATOM 14524 O O . GLU B 2 71 ? 63.347 34.819 33.538 1.00 58.71 ? 105 GLU B O 1 ATOM 14525 C CB . GLU B 2 71 ? 61.025 33.213 33.320 1.00 47.74 ? 105 GLU B CB 1 ATOM 14526 C CG . GLU B 2 71 ? 59.702 32.523 33.547 1.00 54.43 ? 105 GLU B CG 1 ATOM 14527 C CD . GLU B 2 71 ? 59.814 31.089 34.026 1.00 54.07 ? 105 GLU B CD 1 ATOM 14528 O OE1 . GLU B 2 71 ? 60.556 30.326 33.382 1.00 40.38 ? 105 GLU B OE1 1 ATOM 14529 O OE2 . GLU B 2 71 ? 59.198 30.729 35.051 1.00 49.02 ? 105 GLU B OE2 1 ATOM 14530 H H . GLU B 2 71 ? 60.989 34.892 35.330 1.00 45.76 ? 105 GLU B H 1 ATOM 14531 H HA . GLU B 2 71 ? 62.081 32.185 34.870 1.00 47.93 ? 105 GLU B HA 1 ATOM 14532 H HB2 . GLU B 2 71 ? 60.830 34.243 33.027 1.00 47.35 ? 105 GLU B HB2 1 ATOM 14533 H HB3 . GLU B 2 71 ? 61.549 32.694 32.517 1.00 48.61 ? 105 GLU B HB3 1 ATOM 14534 H HG2 . GLU B 2 71 ? 59.141 33.082 34.295 1.00 55.02 ? 105 GLU B HG2 1 ATOM 14535 H HG3 . GLU B 2 71 ? 59.159 32.508 32.604 1.00 54.22 ? 105 GLU B HG3 1 ATOM 14536 N N . TYR B 2 72 ? 64.302 33.345 34.958 1.00 51.53 ? 106 TYR B N 1 ATOM 14537 C CA . TYR B 2 72 ? 65.644 33.891 34.822 1.00 51.44 ? 106 TYR B CA 1 ATOM 14538 C C . TYR B 2 72 ? 66.670 32.884 34.257 1.00 58.24 ? 106 TYR B C 1 ATOM 14539 O O . TYR B 2 72 ? 67.721 33.323 33.810 1.00 57.28 ? 106 TYR B O 1 ATOM 14540 C CB . TYR B 2 72 ? 66.091 34.504 36.157 1.00 52.05 ? 106 TYR B CB 1 ATOM 14541 C CG . TYR B 2 72 ? 66.193 33.538 37.321 1.00 52.65 ? 106 TYR B CG 1 ATOM 14542 C CD1 . TYR B 2 72 ? 67.325 32.743 37.497 1.00 52.73 ? 106 TYR B CD1 1 ATOM 14543 C CD2 . TYR B 2 72 ? 65.203 33.480 38.293 1.00 53.31 ? 106 TYR B CD2 1 ATOM 14544 C CE1 . TYR B 2 72 ? 67.440 31.875 38.574 1.00 49.52 ? 106 TYR B CE1 1 ATOM 14545 C CE2 . TYR B 2 72 ? 65.325 32.638 39.397 1.00 54.26 ? 106 TYR B CE2 1 ATOM 14546 C CZ . TYR B 2 72 ? 66.463 31.854 39.548 1.00 58.33 ? 106 TYR B CZ 1 ATOM 14547 O OH . TYR B 2 72 ? 66.605 30.953 40.578 1.00 58.60 ? 106 TYR B OH 1 ATOM 14548 H H . TYR B 2 72 ? 64.230 32.564 35.601 1.00 51.42 ? 106 TYR B H 1 ATOM 14549 H HA . TYR B 2 72 ? 65.639 34.712 34.107 1.00 52.23 ? 106 TYR B HA 1 ATOM 14550 H HB2 . TYR B 2 72 ? 67.075 34.949 36.024 1.00 52.13 ? 106 TYR B HB2 1 ATOM 14551 H HB3 . TYR B 2 72 ? 65.369 35.273 36.432 1.00 51.64 ? 106 TYR B HB3 1 ATOM 14552 H HD1 . TYR B 2 72 ? 68.112 32.764 36.746 1.00 52.35 ? 106 TYR B HD1 1 ATOM 14553 H HD2 . TYR B 2 72 ? 64.323 34.117 38.200 1.00 54.39 ? 106 TYR B HD2 1 ATOM 14554 H HE1 . TYR B 2 72 ? 68.318 31.243 38.680 1.00 50.04 ? 106 TYR B HE1 1 ATOM 14555 H HE2 . TYR B 2 72 ? 64.528 32.605 40.140 1.00 55.02 ? 106 TYR B HE2 1 ATOM 14556 H HH . TYR B 2 72 ? 65.881 31.039 41.253 1.00 58.72 ? 106 TYR B HH 1 ATOM 14557 N N . ASN B 2 73 ? 66.351 31.570 34.206 1.00 58.03 ? 107 ASN B N 1 ATOM 14558 C CA . ASN B 2 73 ? 67.250 30.554 33.651 1.00 59.66 ? 107 ASN B CA 1 ATOM 14559 C C . ASN B 2 73 ? 66.472 29.390 33.010 1.00 67.84 ? 107 ASN B C 1 ATOM 14560 O O . ASN B 2 73 ? 66.935 28.251 33.014 1.00 70.44 ? 107 ASN B O 1 ATOM 14561 C CB . ASN B 2 73 ? 68.166 30.011 34.754 1.00 60.81 ? 107 ASN B CB 1 ATOM 14562 C CG . ASN B 2 73 ? 69.352 29.228 34.243 1.00 96.30 ? 107 ASN B CG 1 ATOM 14563 O OD1 . ASN B 2 73 ? 69.724 29.303 33.060 1.00 88.96 ? 107 ASN B OD1 1 ATOM 14564 N ND2 . ASN B 2 73 ? 69.920 28.388 35.100 1.00 96.05 ? 107 ASN B ND2 1 ATOM 14565 H H . ASN B 2 73 ? 65.486 31.175 34.558 1.00 58.73 ? 107 ASN B H 1 ATOM 14566 H HA . ASN B 2 73 ? 67.866 31.010 32.877 1.00 60.15 ? 107 ASN B HA 1 ATOM 14567 H HB2 . ASN B 2 73 ? 68.542 30.847 35.340 1.00 60.54 ? 107 ASN B HB2 1 ATOM 14568 H HB3 . ASN B 2 73 ? 67.581 29.344 35.386 1.00 60.68 ? 107 ASN B HB3 1 ATOM 14569 H HD21 . ASN B 2 73 ? 70.719 27.835 34.807 1.00 96.44 ? 107 ASN B HD21 1 ATOM 14570 H HD22 . ASN B 2 73 ? 69.555 28.283 36.041 1.00 96.42 ? 107 ASN B HD22 1 ATOM 14571 N N . SER B 2 74 ? 65.336 29.665 32.415 1.00 64.83 ? 108 SER B N 1 ATOM 14572 C CA . SER B 2 74 ? 64.504 28.609 31.848 1.00 64.52 ? 108 SER B CA 1 ATOM 14573 C C . SER B 2 74 ? 64.500 28.497 30.320 1.00 70.75 ? 108 SER B C 1 ATOM 14574 O O . SER B 2 74 ? 63.960 27.513 29.792 1.00 70.05 ? 108 SER B O 1 ATOM 14575 C CB . SER B 2 74 ? 63.069 28.847 32.292 1.00 64.22 ? 108 SER B CB 1 ATOM 14576 O OG . SER B 2 74 ? 62.564 29.993 31.630 1.00 67.60 ? 108 SER B OG 1 ATOM 14577 H H . SER B 2 74 ? 64.947 30.596 32.304 1.00 65.59 ? 108 SER B H 1 ATOM 14578 H HA . SER B 2 74 ? 64.791 27.634 32.240 1.00 64.59 ? 108 SER B HA 1 ATOM 14579 H HB2 . SER B 2 74 ? 62.466 27.976 32.039 1.00 64.13 ? 108 SER B HB2 1 ATOM 14580 H HB3 . SER B 2 74 ? 63.068 29.021 33.366 1.00 63.29 ? 108 SER B HB3 1 ATOM 14581 H HG . SER B 2 74 ? 61.768 30.342 32.105 1.00 67.65 ? 108 SER B HG 1 ATOM 14582 N N . GLY B 2 75 ? 64.947 29.539 29.625 1.00 67.91 ? 109 GLY B N 1 ATOM 14583 C CA . GLY B 2 75 ? 64.830 29.593 28.177 1.00 68.23 ? 109 GLY B CA 1 ATOM 14584 C C . GLY B 2 75 ? 63.637 30.424 27.721 1.00 73.63 ? 109 GLY B C 1 ATOM 14585 O O . GLY B 2 75 ? 63.627 30.904 26.589 1.00 73.84 ? 109 GLY B O 1 ATOM 14586 H H . GLY B 2 75 ? 65.383 30.368 30.017 1.00 67.55 ? 109 GLY B H 1 ATOM 14587 H HA2 . GLY B 2 75 ? 65.729 30.062 27.779 1.00 68.55 ? 109 GLY B HA2 1 ATOM 14588 H HA3 . GLY B 2 75 ? 64.739 28.597 27.745 1.00 68.08 ? 109 GLY B HA3 1 ATOM 14589 N N . THR B 2 76 ? 62.623 30.624 28.586 1.00 71.25 ? 110 THR B N 1 ATOM 14590 C CA . THR B 2 76 ? 61.511 31.504 28.249 1.00 71.50 ? 110 THR B CA 1 ATOM 14591 C C . THR B 2 76 ? 61.967 32.904 28.650 1.00 77.58 ? 110 THR B C 1 ATOM 14592 O O . THR B 2 76 ? 62.361 33.110 29.803 1.00 78.60 ? 110 THR B O 1 ATOM 14593 C CB . THR B 2 76 ? 60.201 31.099 28.957 1.00 73.56 ? 110 THR B CB 1 ATOM 14594 O OG1 . THR B 2 76 ? 59.741 29.867 28.375 1.00 73.68 ? 110 THR B OG1 1 ATOM 14595 C CG2 . THR B 2 76 ? 59.112 32.168 28.831 1.00 66.55 ? 110 THR B CG2 1 ATOM 14596 H H . THR B 2 76 ? 62.530 30.202 29.504 1.00 71.21 ? 110 THR B H 1 ATOM 14597 H HA . THR B 2 76 ? 61.308 31.470 27.180 1.00 71.43 ? 110 THR B HA 1 ATOM 14598 H HB . THR B 2 76 ? 60.392 30.956 30.020 1.00 73.88 ? 110 THR B HB 1 ATOM 14599 H HG1 . THR B 2 76 ? 58.786 29.698 28.591 1.00 74.67 ? 110 THR B HG1 1 ATOM 14600 H HG21 . THR B 2 76 ? 58.214 31.861 29.364 1.00 66.34 ? 110 THR B HG21 1 ATOM 14601 H HG22 . THR B 2 76 ? 59.446 33.115 29.253 1.00 67.07 ? 110 THR B HG22 1 ATOM 14602 H HG23 . THR B 2 76 ? 58.864 32.322 27.783 1.00 66.24 ? 110 THR B HG23 1 ATOM 14603 N N . VAL B 2 77 ? 61.916 33.853 27.707 1.00 74.17 ? 111 VAL B N 1 ATOM 14604 C CA . VAL B 2 77 ? 62.258 35.247 27.974 1.00 73.78 ? 111 VAL B CA 1 ATOM 14605 C C . VAL B 2 77 ? 60.935 35.955 28.090 1.00 73.08 ? 111 VAL B C 1 ATOM 14606 O O . VAL B 2 77 ? 60.185 36.020 27.119 1.00 71.40 ? 111 VAL B O 1 ATOM 14607 C CB . VAL B 2 77 ? 63.159 35.882 26.884 1.00 78.82 ? 111 VAL B CB 1 ATOM 14608 C CG1 . VAL B 2 77 ? 63.437 37.349 27.216 1.00 79.08 ? 111 VAL B CG1 1 ATOM 14609 C CG2 . VAL B 2 77 ? 64.472 35.107 26.744 1.00 78.80 ? 111 VAL B CG2 1 ATOM 14610 H H . VAL B 2 77 ? 61.630 33.691 26.747 1.00 74.31 ? 111 VAL B H 1 ATOM 14611 H HA . VAL B 2 77 ? 62.785 35.337 28.923 1.00 73.90 ? 111 VAL B HA 1 ATOM 14612 H HB . VAL B 2 77 ? 62.647 35.845 25.924 1.00 78.37 ? 111 VAL B HB 1 ATOM 14613 H HG11 . VAL B 2 77 ? 64.276 37.699 26.616 1.00 79.48 ? 111 VAL B HG11 1 ATOM 14614 H HG12 . VAL B 2 77 ? 62.556 37.945 26.987 1.00 79.28 ? 111 VAL B HG12 1 ATOM 14615 H HG13 . VAL B 2 77 ? 63.674 37.433 28.276 1.00 78.88 ? 111 VAL B HG13 1 ATOM 14616 H HG21 . VAL B 2 77 ? 65.101 35.602 26.006 1.00 78.59 ? 111 VAL B HG21 1 ATOM 14617 H HG22 . VAL B 2 77 ? 64.977 35.093 27.709 1.00 79.00 ? 111 VAL B HG22 1 ATOM 14618 H HG23 . VAL B 2 77 ? 64.262 34.087 26.426 1.00 78.74 ? 111 VAL B HG23 1 ATOM 14619 N N . CYS B 2 78 ? 60.624 36.423 29.293 1.00 68.53 ? 112 CYS B N 1 ATOM 14620 C CA . CYS B 2 78 ? 59.373 37.095 29.588 1.00 68.44 ? 112 CYS B CA 1 ATOM 14621 C C . CYS B 2 78 ? 59.514 38.592 29.401 1.00 77.98 ? 112 CYS B C 1 ATOM 14622 O O . CYS B 2 78 ? 60.523 39.182 29.790 1.00 76.73 ? 112 CYS B O 1 ATOM 14623 C CB . CYS B 2 78 ? 58.923 36.766 31.004 1.00 67.52 ? 112 CYS B CB 1 ATOM 14624 S SG . CYS B 2 78 ? 58.529 35.020 31.257 1.00 70.52 ? 112 CYS B SG 1 ATOM 14625 H H . CYS B 2 78 ? 61.233 36.346 30.100 1.00 68.26 ? 112 CYS B H 1 ATOM 14626 H HA . CYS B 2 78 ? 58.594 36.723 28.923 1.00 68.18 ? 112 CYS B HA 1 ATOM 14627 H HB2 . CYS B 2 78 ? 59.721 37.031 31.695 1.00 67.60 ? 112 CYS B HB2 1 ATOM 14628 H HB3 . CYS B 2 78 ? 58.026 37.340 31.229 1.00 67.49 ? 112 CYS B HB3 1 ATOM 14629 N N . GLU B 2 79 ? 58.472 39.210 28.836 1.00 79.56 ? 113 GLU B N 1 ATOM 14630 C CA . GLU B 2 79 ? 58.423 40.651 28.625 1.00 80.86 ? 113 GLU B CA 1 ATOM 14631 C C . GLU B 2 79 ? 57.742 41.271 29.831 1.00 86.63 ? 113 GLU B C 1 ATOM 14632 O O . GLU B 2 79 ? 56.925 40.612 30.479 1.00 86.42 ? 113 GLU B O 1 ATOM 14633 C CB . GLU B 2 79 ? 57.602 40.973 27.368 1.00 82.57 ? 113 GLU B CB 1 ATOM 14634 C CG . GLU B 2 79 ? 58.117 40.346 26.084 1.00 98.73 ? 113 GLU B CG 1 ATOM 14635 C CD . GLU B 2 79 ? 57.235 40.592 24.868 1.00 127.18 ? 113 GLU B CD 1 ATOM 14636 O OE1 . GLU B 2 79 ? 56.130 41.167 25.021 1.00 111.95 ? 113 GLU B OE1 1 ATOM 14637 O OE2 . GLU B 2 79 ? 57.649 40.194 23.755 1.00 124.89 ? 113 GLU B OE2 1 ATOM 14638 H H . GLU B 2 79 ? 57.635 38.727 28.520 1.00 79.70 ? 113 GLU B H 1 ATOM 14639 H HA . GLU B 2 79 ? 59.422 41.071 28.524 1.00 80.48 ? 113 GLU B HA 1 ATOM 14640 H HB2 . GLU B 2 79 ? 56.598 40.575 27.498 1.00 82.63 ? 113 GLU B HB2 1 ATOM 14641 H HB3 . GLU B 2 79 ? 57.561 42.055 27.248 1.00 82.46 ? 113 GLU B HB3 1 ATOM 14642 H HG2 . GLU B 2 79 ? 59.116 40.724 25.879 1.00 98.92 ? 113 GLU B HG2 1 ATOM 14643 H HG3 . GLU B 2 79 ? 58.167 39.265 26.212 1.00 98.70 ? 113 GLU B HG3 1 ATOM 14644 N N . ASN B 2 80 ? 58.077 42.521 30.153 1.00 84.92 ? 114 ASN B N 1 ATOM 14645 C CA . ASN B 2 80 ? 57.437 43.219 31.262 1.00 85.73 ? 114 ASN B CA 1 ATOM 14646 C C . ASN B 2 80 ? 56.040 43.642 30.791 1.00 91.97 ? 114 ASN B C 1 ATOM 14647 O O . ASN B 2 80 ? 55.936 44.370 29.802 1.00 93.09 ? 114 ASN B O 1 ATOM 14648 C CB . ASN B 2 80 ? 58.259 44.427 31.684 1.00 83.50 ? 114 ASN B CB 1 ATOM 14649 C CG . ASN B 2 80 ? 57.750 45.068 32.951 1.00 96.40 ? 114 ASN B CG 1 ATOM 14650 O OD1 . ASN B 2 80 ? 56.583 45.445 33.042 1.00 96.52 ? 114 ASN B OD1 1 ATOM 14651 N ND2 . ASN B 2 80 ? 58.596 45.207 33.963 1.00 78.18 ? 114 ASN B ND2 1 ATOM 14652 H H . ASN B 2 80 ? 58.786 43.061 29.668 1.00 85.11 ? 114 ASN B H 1 ATOM 14653 H HA . ASN B 2 80 ? 57.356 42.557 32.124 1.00 86.40 ? 114 ASN B HA 1 ATOM 14654 H HB2 . ASN B 2 80 ? 59.287 44.101 31.835 1.00 83.41 ? 114 ASN B HB2 1 ATOM 14655 H HB3 . ASN B 2 80 ? 58.225 45.170 30.889 1.00 83.46 ? 114 ASN B HB3 1 ATOM 14656 H HD21 . ASN B 2 80 ? 58.277 45.633 34.826 1.00 77.73 ? 114 ASN B HD21 1 ATOM 14657 H HD22 . ASN B 2 80 ? 59.560 44.901 33.881 1.00 78.32 ? 114 ASN B HD22 1 ATOM 14658 N N . THR B 2 81 ? 54.983 43.161 31.466 1.00 87.78 ? 115 THR B N 1 ATOM 14659 C CA . THR B 2 81 ? 53.596 43.460 31.113 1.00 87.29 ? 115 THR B CA 1 ATOM 14660 C C . THR B 2 81 ? 52.873 44.134 32.274 1.00 91.78 ? 115 THR B C 1 ATOM 14661 O O . THR B 2 81 ? 51.642 44.090 32.312 1.00 91.39 ? 115 THR B O 1 ATOM 14662 C CB . THR B 2 81 ? 52.887 42.142 30.712 1.00 92.02 ? 115 THR B CB 1 ATOM 14663 O OG1 . THR B 2 81 ? 52.871 41.243 31.830 1.00 90.14 ? 115 THR B OG1 1 ATOM 14664 C CG2 . THR B 2 81 ? 53.548 41.465 29.524 1.00 88.86 ? 115 THR B CG2 1 ATOM 14665 H H . THR B 2 81 ? 55.055 42.537 32.263 1.00 87.84 ? 115 THR B H 1 ATOM 14666 H HA . THR B 2 81 ? 53.546 44.133 30.259 1.00 87.21 ? 115 THR B HA 1 ATOM 14667 H HB . THR B 2 81 ? 51.858 42.359 30.427 1.00 92.03 ? 115 THR B HB 1 ATOM 14668 H HG1 . THR B 2 81 ? 52.230 40.502 31.675 1.00 89.77 ? 115 THR B HG1 1 ATOM 14669 H HG21 . THR B 2 81 ? 52.993 40.566 29.261 1.00 88.99 ? 115 THR B HG21 1 ATOM 14670 H HG22 . THR B 2 81 ? 53.561 42.140 28.670 1.00 88.63 ? 115 THR B HG22 1 ATOM 14671 H HG23 . THR B 2 81 ? 54.569 41.181 29.769 1.00 88.76 ? 115 THR B HG23 1 ATOM 14672 N N . CYS B 2 82 ? 53.600 44.764 33.219 1.00 89.24 ? 116 CYS B N 1 ATOM 14673 C CA . CYS B 2 82 ? 52.913 45.355 34.371 1.00 89.65 ? 116 CYS B CA 1 ATOM 14674 C C . CYS B 2 82 ? 52.049 46.576 34.002 1.00 97.04 ? 116 CYS B C 1 ATOM 14675 O O . CYS B 2 82 ? 51.048 46.828 34.676 1.00 97.16 ? 116 CYS B O 1 ATOM 14676 C CB . CYS B 2 82 ? 53.895 45.728 35.473 1.00 89.14 ? 116 CYS B CB 1 ATOM 14677 S SG . CYS B 2 82 ? 54.886 44.353 36.109 1.00 92.38 ? 116 CYS B SG 1 ATOM 14678 H H . CYS B 2 82 ? 54.602 44.931 33.196 1.00 89.22 ? 116 CYS B H 1 ATOM 14679 H HA . CYS B 2 82 ? 52.261 44.583 34.776 1.00 89.70 ? 116 CYS B HA 1 ATOM 14680 H HB2 . CYS B 2 82 ? 54.569 46.497 35.097 1.00 88.61 ? 116 CYS B HB2 1 ATOM 14681 H HB3 . CYS B 2 82 ? 53.276 46.099 36.288 1.00 89.23 ? 116 CYS B HB3 1 ATOM 14682 N N . ARG B 2 83 ? 52.476 47.346 32.969 1.00 94.33 ? 117 ARG B N 1 ATOM 14683 C CA . ARG B 2 83 ? 51.855 48.568 32.442 1.00 97.48 ? 117 ARG B CA 1 ATOM 14684 C C . ARG B 2 83 ? 51.995 49.732 33.425 1.00 115.75 ? 117 ARG B C 1 ATOM 14685 O O . ARG B 2 83 ? 52.967 50.513 33.278 1.00 111.24 ? 117 ARG B O 1 ATOM 14686 C CB . ARG B 2 83 ? 50.392 48.350 32.014 1.00 97.55 ? 117 ARG B CB 1 ATOM 14687 C CG . ARG B 2 83 ? 50.191 47.219 30.976 1.00 112.15 ? 117 ARG B CG 1 ATOM 14688 C CD . ARG B 2 83 ? 48.788 46.591 31.034 1.00 126.91 ? 117 ARG B CD 1 ATOM 14689 N NE . ARG B 2 83 ? 48.486 45.985 32.340 1.00 139.91 ? 117 ARG B NE 1 ATOM 14690 C CZ . ARG B 2 83 ? 47.322 45.437 32.676 1.00 157.93 ? 117 ARG B CZ 1 ATOM 14691 N NH1 . ARG B 2 83 ? 46.319 45.398 31.804 1.00 146.96 ? 117 ARG B NH1 1 ATOM 14692 N NH2 . ARG B 2 83 ? 47.150 44.920 33.888 1.00 146.44 ? 117 ARG B NH2 1 ATOM 14693 O OXT . ARG B 2 83 ? 51.141 49.872 34.330 1.00 144.23 ? 117 ARG B OXT 1 ATOM 14694 H H . ARG B 2 83 ? 53.300 47.132 32.422 1.00 94.36 ? 117 ARG B H 1 ATOM 14695 H HA . ARG B 2 83 ? 52.410 48.857 31.550 1.00 97.55 ? 117 ARG B HA 1 ATOM 14696 H HB2 . ARG B 2 83 ? 49.798 48.132 32.899 1.00 97.29 ? 117 ARG B HB2 1 ATOM 14697 H HB3 . ARG B 2 83 ? 50.025 49.273 31.568 1.00 97.22 ? 117 ARG B HB3 1 ATOM 14698 H HG2 . ARG B 2 83 ? 50.330 47.640 29.982 1.00 112.02 ? 117 ARG B HG2 1 ATOM 14699 H HG3 . ARG B 2 83 ? 50.938 46.436 31.109 1.00 112.17 ? 117 ARG B HG3 1 ATOM 14700 H HD2 . ARG B 2 83 ? 48.052 47.367 30.825 1.00 126.94 ? 117 ARG B HD2 1 ATOM 14701 H HD3 . ARG B 2 83 ? 48.708 45.800 30.290 1.00 126.80 ? 117 ARG B HD3 1 ATOM 14702 H HE . ARG B 2 83 ? 49.223 45.969 33.037 1.00 139.88 ? 117 ARG B HE 1 ATOM 14703 H HH11 . ARG B 2 83 ? 46.409 45.776 30.867 1.00 147.02 ? 117 ARG B HH11 1 ATOM 14704 H HH12 . ARG B 2 83 ? 45.438 44.974 32.074 1.00 146.92 ? 117 ARG B HH12 1 ATOM 14705 H HH21 . ARG B 2 83 ? 47.904 44.936 34.567 1.00 146.42 ? 117 ARG B HH21 1 ATOM 14706 H HH22 . ARG B 2 83 ? 46.263 44.497 34.143 1.00 146.42 ? 117 ARG B HH22 1 ATOM 14707 N N . VAL C 1 1 ? 31.313 49.477 27.309 1.00 64.41 ? 33 VAL C N 1 ATOM 14708 C CA . VAL C 1 1 ? 31.180 49.939 25.930 1.00 63.14 ? 33 VAL C CA 1 ATOM 14709 C C . VAL C 1 1 ? 32.446 50.594 25.397 1.00 69.48 ? 33 VAL C C 1 ATOM 14710 O O . VAL C 1 1 ? 33.084 51.387 26.101 1.00 69.74 ? 33 VAL C O 1 ATOM 14711 C CB . VAL C 1 1 ? 29.924 50.842 25.700 1.00 64.75 ? 33 VAL C CB 1 ATOM 14712 C CG1 . VAL C 1 1 ? 30.067 52.230 26.313 1.00 63.41 ? 33 VAL C CG1 1 ATOM 14713 C CG2 . VAL C 1 1 ? 29.592 50.955 24.224 1.00 64.67 ? 33 VAL C CG2 1 ATOM 14714 N N . ASP C 1 2 ? 32.801 50.273 24.120 1.00 67.35 ? 34 ASP C N 1 ATOM 14715 C CA . ASP C 1 2 ? 33.929 50.872 23.398 1.00 66.32 ? 34 ASP C CA 1 ATOM 14716 C C . ASP C 1 2 ? 33.346 52.012 22.560 1.00 68.92 ? 34 ASP C C 1 ATOM 14717 O O . ASP C 1 2 ? 32.916 51.806 21.417 1.00 69.82 ? 34 ASP C O 1 ATOM 14718 C CB . ASP C 1 2 ? 34.623 49.827 22.511 1.00 68.29 ? 34 ASP C CB 1 ATOM 14719 C CG . ASP C 1 2 ? 35.939 50.279 21.890 1.00 72.35 ? 34 ASP C CG 1 ATOM 14720 O OD1 . ASP C 1 2 ? 36.373 51.423 22.174 1.00 70.77 ? 34 ASP C OD1 1 ATOM 14721 O OD2 . ASP C 1 2 ? 36.558 49.469 21.152 1.00 75.65 ? 34 ASP C OD2 1 ATOM 14722 H H . ASP C 1 2 ? 32.312 49.583 23.559 1.00 67.89 ? 34 ASP C H 1 ATOM 14723 H HA . ASP C 1 2 ? 34.664 51.270 24.097 1.00 66.17 ? 34 ASP C HA 1 ATOM 14724 H HB2 . ASP C 1 2 ? 34.843 48.959 23.131 1.00 68.86 ? 34 ASP C HB2 1 ATOM 14725 H HB3 . ASP C 1 2 ? 33.950 49.528 21.709 1.00 68.20 ? 34 ASP C HB3 1 ATOM 14726 N N . ARG C 1 3 ? 33.344 53.223 23.131 1.00 62.36 ? 35 ARG C N 1 ATOM 14727 C CA . ARG C 1 3 ? 32.761 54.394 22.481 1.00 61.36 ? 35 ARG C CA 1 ATOM 14728 C C . ARG C 1 3 ? 33.479 54.798 21.189 1.00 64.77 ? 35 ARG C C 1 ATOM 14729 O O . ARG C 1 3 ? 32.934 55.583 20.414 1.00 65.26 ? 35 ARG C O 1 ATOM 14730 C CB . ARG C 1 3 ? 32.687 55.587 23.446 1.00 61.59 ? 35 ARG C CB 1 ATOM 14731 C CG . ARG C 1 3 ? 32.094 55.247 24.810 1.00 73.93 ? 35 ARG C CG 1 ATOM 14732 C CD . ARG C 1 3 ? 31.240 56.355 25.409 1.00 82.27 ? 35 ARG C CD 1 ATOM 14733 N NE . ARG C 1 3 ? 30.644 55.944 26.690 1.00 80.98 ? 35 ARG C NE 1 ATOM 14734 C CZ . ARG C 1 3 ? 29.689 56.609 27.335 1.00 97.80 ? 35 ARG C CZ 1 ATOM 14735 N NH1 . ARG C 1 3 ? 29.195 57.739 26.832 1.00 84.00 ? 35 ARG C NH1 1 ATOM 14736 N NH2 . ARG C 1 3 ? 29.218 56.151 28.489 1.00 94.91 ? 35 ARG C NH2 1 ATOM 14737 H H . ARG C 1 3 ? 33.784 53.411 24.026 1.00 62.08 ? 35 ARG C H 1 ATOM 14738 H HA . ARG C 1 3 ? 31.738 54.141 22.208 1.00 60.86 ? 35 ARG C HA 1 ATOM 14739 H HB2 . ARG C 1 3 ? 33.696 55.968 23.599 1.00 61.61 ? 35 ARG C HB2 1 ATOM 14740 H HB3 . ARG C 1 3 ? 32.063 56.355 22.992 1.00 62.03 ? 35 ARG C HB3 1 ATOM 14741 H HG2 . ARG C 1 3 ? 31.461 54.369 24.698 1.00 74.30 ? 35 ARG C HG2 1 ATOM 14742 H HG3 . ARG C 1 3 ? 32.904 55.036 25.506 1.00 74.09 ? 35 ARG C HG3 1 ATOM 14743 H HD2 . ARG C 1 3 ? 31.851 57.240 25.579 1.00 82.22 ? 35 ARG C HD2 1 ATOM 14744 H HD3 . ARG C 1 3 ? 30.442 56.581 24.704 1.00 82.75 ? 35 ARG C HD3 1 ATOM 14745 H HE . ARG C 1 3 ? 30.993 55.090 27.114 1.00 80.47 ? 35 ARG C HE 1 ATOM 14746 H HH11 . ARG C 1 3 ? 29.524 58.136 25.959 1.00 83.97 ? 35 ARG C HH11 1 ATOM 14747 H HH12 . ARG C 1 3 ? 28.474 58.238 27.343 1.00 84.29 ? 35 ARG C HH12 1 ATOM 14748 H HH21 . ARG C 1 3 ? 29.587 55.295 28.891 1.00 95.13 ? 35 ARG C HH21 1 ATOM 14749 H HH22 . ARG C 1 3 ? 28.507 56.671 28.993 1.00 95.07 ? 35 ARG C HH22 1 ATOM 14750 N N . SER C 1 4 ? 34.697 54.304 20.961 1.00 60.01 ? 36 SER C N 1 ATOM 14751 C CA . SER C 1 4 ? 35.405 54.593 19.714 1.00 59.64 ? 36 SER C CA 1 ATOM 14752 C C . SER C 1 4 ? 34.798 53.856 18.516 1.00 62.43 ? 36 SER C C 1 ATOM 14753 O O . SER C 1 4 ? 35.041 54.279 17.390 1.00 63.08 ? 36 SER C O 1 ATOM 14754 C CB . SER C 1 4 ? 36.891 54.257 19.831 1.00 63.01 ? 36 SER C CB 1 ATOM 14755 O OG . SER C 1 4 ? 37.113 52.856 19.827 1.00 74.46 ? 36 SER C OG 1 ATOM 14756 H H . SER C 1 4 ? 35.256 53.797 21.640 1.00 59.85 ? 36 SER C H 1 ATOM 14757 H HA . SER C 1 4 ? 35.327 55.661 19.511 1.00 59.87 ? 36 SER C HA 1 ATOM 14758 H HB2 . SER C 1 4 ? 37.415 54.688 18.980 1.00 62.99 ? 36 SER C HB2 1 ATOM 14759 H HB3 . SER C 1 4 ? 37.280 54.681 20.756 1.00 62.56 ? 36 SER C HB3 1 ATOM 14760 H HG . SER C 1 4 ? 37.481 52.577 20.707 1.00 75.05 ? 36 SER C HG 1 ATOM 14761 N N . ASN C 1 5 ? 34.006 52.779 18.747 1.00 56.74 ? 37 ASN C N 1 ATOM 14762 C CA . ASN C 1 5 ? 33.344 52.017 17.686 1.00 54.71 ? 37 ASN C CA 1 ATOM 14763 C C . ASN C 1 5 ? 32.078 52.726 17.160 1.00 54.98 ? 37 ASN C C 1 ATOM 14764 O O . ASN C 1 5 ? 31.545 52.300 16.150 1.00 54.09 ? 37 ASN C O 1 ATOM 14765 C CB . ASN C 1 5 ? 32.947 50.611 18.193 1.00 53.14 ? 37 ASN C CB 1 ATOM 14766 C CG . ASN C 1 5 ? 34.079 49.672 18.444 1.00 78.46 ? 37 ASN C CG 1 ATOM 14767 O OD1 . ASN C 1 5 ? 35.215 49.899 18.024 1.00 77.26 ? 37 ASN C OD1 1 ATOM 14768 N ND2 . ASN C 1 5 ? 33.779 48.555 19.094 1.00 74.19 ? 37 ASN C ND2 1 ATOM 14769 H H . ASN C 1 5 ? 33.788 52.417 19.670 1.00 56.93 ? 37 ASN C H 1 ATOM 14770 H HA . ASN C 1 5 ? 34.020 51.893 16.844 1.00 54.65 ? 37 ASN C HA 1 ATOM 14771 H HB2 . ASN C 1 5 ? 32.394 50.715 19.125 1.00 53.20 ? 37 ASN C HB2 1 ATOM 14772 H HB3 . ASN C 1 5 ? 32.311 50.120 17.458 1.00 52.29 ? 37 ASN C HB3 1 ATOM 14773 H HD21 . ASN C 1 5 ? 34.506 47.875 19.292 1.00 74.29 ? 37 ASN C HD21 1 ATOM 14774 H HD22 . ASN C 1 5 ? 32.824 48.368 19.384 1.00 74.24 ? 37 ASN C HD22 1 ATOM 14775 N N . PHE C 1 6 ? 31.591 53.770 17.838 1.00 50.29 ? 38 PHE C N 1 ATOM 14776 C CA . PHE C 1 6 ? 30.347 54.460 17.502 1.00 48.85 ? 38 PHE C CA 1 ATOM 14777 C C . PHE C 1 6 ? 30.601 55.936 17.300 1.00 52.67 ? 38 PHE C C 1 ATOM 14778 O O . PHE C 1 6 ? 31.296 56.561 18.102 1.00 52.16 ? 38 PHE C O 1 ATOM 14779 C CB . PHE C 1 6 ? 29.345 54.236 18.639 1.00 49.21 ? 38 PHE C CB 1 ATOM 14780 C CG . PHE C 1 6 ? 29.078 52.758 18.833 1.00 49.53 ? 38 PHE C CG 1 ATOM 14781 C CD1 . PHE C 1 6 ? 28.345 52.041 17.896 1.00 50.46 ? 38 PHE C CD1 1 ATOM 14782 C CD2 . PHE C 1 6 ? 29.696 52.054 19.857 1.00 50.11 ? 38 PHE C CD2 1 ATOM 14783 C CE1 . PHE C 1 6 ? 28.176 50.663 18.020 1.00 50.17 ? 38 PHE C CE1 1 ATOM 14784 C CE2 . PHE C 1 6 ? 29.540 50.669 19.967 1.00 52.31 ? 38 PHE C CE2 1 ATOM 14785 C CZ . PHE C 1 6 ? 28.787 49.986 19.042 1.00 50.11 ? 38 PHE C CZ 1 ATOM 14786 H H . PHE C 1 6 ? 32.028 54.185 18.655 1.00 51.11 ? 38 PHE C H 1 ATOM 14787 H HA . PHE C 1 6 ? 29.904 54.054 16.593 1.00 48.86 ? 38 PHE C HA 1 ATOM 14788 H HB2 . PHE C 1 6 ? 29.757 54.645 19.559 1.00 47.97 ? 38 PHE C HB2 1 ATOM 14789 H HB3 . PHE C 1 6 ? 28.418 54.743 18.378 1.00 48.98 ? 38 PHE C HB3 1 ATOM 14790 H HD1 . PHE C 1 6 ? 27.895 52.583 17.065 1.00 50.23 ? 38 PHE C HD1 1 ATOM 14791 H HD2 . PHE C 1 6 ? 30.303 52.586 20.587 1.00 49.78 ? 38 PHE C HD2 1 ATOM 14792 H HE1 . PHE C 1 6 ? 27.568 50.117 17.299 1.00 50.15 ? 38 PHE C HE1 1 ATOM 14793 H HE2 . PHE C 1 6 ? 29.980 50.134 20.806 1.00 51.75 ? 38 PHE C HE2 1 ATOM 14794 H HZ . PHE C 1 6 ? 28.621 48.916 19.160 1.00 50.01 ? 38 PHE C HZ 1 ATOM 14795 N N . LYS C 1 7 ? 30.019 56.500 16.250 1.00 49.23 ? 39 LYS C N 1 ATOM 14796 C CA . LYS C 1 7 ? 30.200 57.916 15.924 1.00 48.95 ? 39 LYS C CA 1 ATOM 14797 C C . LYS C 1 7 ? 29.520 58.874 16.891 1.00 54.53 ? 39 LYS C C 1 ATOM 14798 O O . LYS C 1 7 ? 28.373 58.680 17.284 1.00 55.16 ? 39 LYS C O 1 ATOM 14799 C CB . LYS C 1 7 ? 29.633 58.229 14.538 1.00 50.05 ? 39 LYS C CB 1 ATOM 14800 C CG . LYS C 1 7 ? 30.283 57.491 13.386 1.00 52.64 ? 39 LYS C CG 1 ATOM 14801 C CD . LYS C 1 7 ? 29.531 57.779 12.088 1.00 66.86 ? 39 LYS C CD 1 ATOM 14802 C CE . LYS C 1 7 ? 29.818 56.762 11.011 1.00 82.59 ? 39 LYS C CE 1 ATOM 14803 N NZ . LYS C 1 7 ? 29.003 57.019 9.801 1.00 94.53 ? 39 LYS C NZ 1 ATOM 14804 H H . LYS C 1 7 ? 29.394 56.003 15.623 1.00 49.57 ? 39 LYS C H 1 ATOM 14805 H HA . LYS C 1 7 ? 31.268 58.125 15.902 1.00 49.45 ? 39 LYS C HA 1 ATOM 14806 H HB2 . LYS C 1 7 ? 28.573 57.978 14.543 1.00 50.22 ? 39 LYS C HB2 1 ATOM 14807 H HB3 . LYS C 1 7 ? 29.746 59.294 14.342 1.00 50.27 ? 39 LYS C HB3 1 ATOM 14808 H HG2 . LYS C 1 7 ? 31.304 57.846 13.262 1.00 52.43 ? 39 LYS C HG2 1 ATOM 14809 H HG3 . LYS C 1 7 ? 30.266 56.418 13.569 1.00 52.27 ? 39 LYS C HG3 1 ATOM 14810 H HD2 . LYS C 1 7 ? 28.460 57.750 12.281 1.00 67.04 ? 39 LYS C HD2 1 ATOM 14811 H HD3 . LYS C 1 7 ? 29.819 58.762 11.720 1.00 65.87 ? 39 LYS C HD3 1 ATOM 14812 H HE2 . LYS C 1 7 ? 30.873 56.806 10.746 1.00 82.06 ? 39 LYS C HE2 1 ATOM 14813 H HE3 . LYS C 1 7 ? 29.561 55.768 11.375 1.00 82.69 ? 39 LYS C HE3 1 ATOM 14814 H HZ1 . LYS C 1 7 ? 29.274 56.385 9.056 1.00 94.22 ? 39 LYS C HZ1 1 ATOM 14815 H HZ2 . LYS C 1 7 ? 28.016 56.883 10.002 1.00 94.47 ? 39 LYS C HZ2 1 ATOM 14816 H HZ3 . LYS C 1 7 ? 29.142 57.979 9.500 1.00 94.91 ? 39 LYS C HZ3 1 ATOM 14817 N N . THR C 1 8 ? 30.226 59.934 17.240 1.00 52.68 ? 40 THR C N 1 ATOM 14818 C CA . THR C 1 8 ? 29.679 61.073 17.962 1.00 52.40 ? 40 THR C CA 1 ATOM 14819 C C . THR C 1 8 ? 29.167 61.991 16.853 1.00 56.18 ? 40 THR C C 1 ATOM 14820 O O . THR C 1 8 ? 29.503 61.766 15.697 1.00 56.34 ? 40 THR C O 1 ATOM 14821 C CB . THR C 1 8 ? 30.771 61.768 18.800 1.00 58.96 ? 40 THR C CB 1 ATOM 14822 O OG1 . THR C 1 8 ? 31.854 62.210 17.961 1.00 54.53 ? 40 THR C OG1 1 ATOM 14823 C CG2 . THR C 1 8 ? 31.295 60.860 19.917 1.00 60.07 ? 40 THR C CG2 1 ATOM 14824 H H . THR C 1 8 ? 31.226 60.011 17.088 1.00 53.76 ? 40 THR C H 1 ATOM 14825 H HA . THR C 1 8 ? 28.863 60.774 18.619 1.00 52.79 ? 40 THR C HA 1 ATOM 14826 H HB . THR C 1 8 ? 30.340 62.646 19.279 1.00 59.39 ? 40 THR C HB 1 ATOM 14827 H HG1 . THR C 1 8 ? 31.647 62.882 17.263 1.00 54.39 ? 40 THR C HG1 1 ATOM 14828 H HG21 . THR C 1 8 ? 32.174 61.310 20.376 1.00 61.04 ? 40 THR C HG21 1 ATOM 14829 H HG22 . THR C 1 8 ? 30.533 60.731 20.685 1.00 59.97 ? 40 THR C HG22 1 ATOM 14830 H HG23 . THR C 1 8 ? 31.567 59.878 19.531 1.00 60.19 ? 40 THR C HG23 1 ATOM 14831 N N . CYS C 1 9 ? 28.419 63.043 17.180 1.00 54.80 ? 41 CYS C N 1 ATOM 14832 C CA . CYS C 1 9 ? 27.911 63.961 16.168 1.00 56.05 ? 41 CYS C CA 1 ATOM 14833 C C . CYS C 1 9 ? 29.033 64.545 15.297 1.00 62.09 ? 41 CYS C C 1 ATOM 14834 O O . CYS C 1 9 ? 28.887 64.596 14.077 1.00 62.69 ? 41 CYS C O 1 ATOM 14835 C CB . CYS C 1 9 ? 27.054 65.061 16.791 1.00 56.78 ? 41 CYS C CB 1 ATOM 14836 S SG . CYS C 1 9 ? 26.418 66.267 15.592 1.00 61.01 ? 41 CYS C SG 1 ATOM 14837 H H . CYS C 1 9 ? 28.160 63.286 18.130 1.00 54.77 ? 41 CYS C H 1 ATOM 14838 H HA . CYS C 1 9 ? 27.262 63.389 15.508 1.00 55.96 ? 41 CYS C HA 1 ATOM 14839 H HB2 . CYS C 1 9 ? 26.193 64.604 17.275 1.00 56.16 ? 41 CYS C HB2 1 ATOM 14840 H HB3 . CYS C 1 9 ? 27.650 65.611 17.518 1.00 56.49 ? 41 CYS C HB3 1 ATOM 14841 N N . ASP C 1 10 ? 30.166 64.911 15.895 1.00 59.47 ? 42 ASP C N 1 ATOM 14842 C CA . ASP C 1 10 ? 31.296 65.449 15.120 1.00 59.99 ? 42 ASP C CA 1 ATOM 14843 C C . ASP C 1 10 ? 31.879 64.440 14.108 1.00 61.40 ? 42 ASP C C 1 ATOM 14844 O O . ASP C 1 10 ? 32.446 64.859 13.105 1.00 61.01 ? 42 ASP C O 1 ATOM 14845 C CB . ASP C 1 10 ? 32.402 65.972 16.056 1.00 63.16 ? 42 ASP C CB 1 ATOM 14846 C CG . ASP C 1 10 ? 33.153 67.157 15.470 1.00 86.74 ? 42 ASP C CG 1 ATOM 14847 O OD1 . ASP C 1 10 ? 32.537 68.251 15.353 1.00 89.76 ? 42 ASP C OD1 1 ATOM 14848 O OD2 . ASP C 1 10 ? 34.350 66.991 15.112 1.00 93.20 ? 42 ASP C OD2 1 ATOM 14849 H H . ASP C 1 10 ? 30.317 64.855 16.898 1.00 59.48 ? 42 ASP C H 1 ATOM 14850 H HA . ASP C 1 10 ? 30.926 66.298 14.547 1.00 59.84 ? 42 ASP C HA 1 ATOM 14851 H HB2 . ASP C 1 10 ? 31.951 66.317 16.985 1.00 63.14 ? 42 ASP C HB2 1 ATOM 14852 H HB3 . ASP C 1 10 ? 33.110 65.172 16.264 1.00 62.95 ? 42 ASP C HB3 1 ATOM 14853 N N . GLU C 1 11 ? 31.718 63.129 14.355 1.00 58.27 ? 43 GLU C N 1 ATOM 14854 C CA . GLU C 1 11 ? 32.198 62.058 13.471 1.00 58.99 ? 43 GLU C CA 1 ATOM 14855 C C . GLU C 1 11 ? 31.206 61.646 12.380 1.00 64.02 ? 43 GLU C C 1 ATOM 14856 O O . GLU C 1 11 ? 31.564 60.843 11.523 1.00 64.81 ? 43 GLU C O 1 ATOM 14857 C CB . GLU C 1 11 ? 32.609 60.831 14.292 1.00 60.12 ? 43 GLU C CB 1 ATOM 14858 C CG . GLU C 1 11 ? 33.807 61.096 15.167 1.00 59.14 ? 43 GLU C CG 1 ATOM 14859 C CD . GLU C 1 11 ? 34.090 59.986 16.154 1.00 76.48 ? 43 GLU C CD 1 ATOM 14860 O OE1 . GLU C 1 11 ? 35.111 59.284 15.975 1.00 98.19 ? 43 GLU C OE1 1 ATOM 14861 O OE2 . GLU C 1 11 ? 33.271 59.782 17.078 1.00 60.00 ? 43 GLU C OE2 1 ATOM 14862 H H . GLU C 1 11 ? 31.261 62.763 15.181 1.00 58.14 ? 43 GLU C H 1 ATOM 14863 H HA . GLU C 1 11 ? 33.096 62.394 12.958 1.00 59.70 ? 43 GLU C HA 1 ATOM 14864 H HB2 . GLU C 1 11 ? 31.774 60.539 14.926 1.00 60.75 ? 43 GLU C HB2 1 ATOM 14865 H HB3 . GLU C 1 11 ? 32.860 60.009 13.623 1.00 60.34 ? 43 GLU C HB3 1 ATOM 14866 H HG2 . GLU C 1 11 ? 34.675 61.208 14.521 1.00 58.16 ? 43 GLU C HG2 1 ATOM 14867 H HG3 . GLU C 1 11 ? 33.643 62.018 15.722 1.00 59.32 ? 43 GLU C HG3 1 ATOM 14868 N N . SER C 1 12 ? 29.974 62.177 12.423 1.00 60.73 ? 44 SER C N 1 ATOM 14869 C CA . SER C 1 12 ? 28.937 61.953 11.422 1.00 59.99 ? 44 SER C CA 1 ATOM 14870 C C . SER C 1 12 ? 28.880 63.270 10.651 1.00 62.19 ? 44 SER C C 1 ATOM 14871 O O . SER C 1 12 ? 28.369 64.250 11.192 1.00 63.03 ? 44 SER C O 1 ATOM 14872 C CB . SER C 1 12 ? 27.599 61.667 12.091 1.00 61.81 ? 44 SER C CB 1 ATOM 14873 O OG . SER C 1 12 ? 26.555 61.890 11.165 1.00 72.78 ? 44 SER C OG 1 ATOM 14874 H H . SER C 1 12 ? 29.649 62.791 13.161 1.00 60.93 ? 44 SER C H 1 ATOM 14875 H HA . SER C 1 12 ? 29.185 61.122 10.763 1.00 60.98 ? 44 SER C HA 1 ATOM 14876 H HB2 . SER C 1 12 ? 27.588 60.630 12.426 1.00 61.65 ? 44 SER C HB2 1 ATOM 14877 H HB3 . SER C 1 12 ? 27.455 62.346 12.929 1.00 61.31 ? 44 SER C HB3 1 ATOM 14878 H HG . SER C 1 12 ? 25.889 61.159 11.234 1.00 73.20 ? 44 SER C HG 1 ATOM 14879 N N . SER C 1 13 ? 29.411 63.318 9.421 1.00 56.11 ? 45 SER C N 1 ATOM 14880 C CA . SER C 1 13 ? 29.494 64.590 8.698 1.00 54.93 ? 45 SER C CA 1 ATOM 14881 C C . SER C 1 13 ? 28.201 65.355 8.588 1.00 53.41 ? 45 SER C C 1 ATOM 14882 O O . SER C 1 13 ? 28.234 66.571 8.789 1.00 51.45 ? 45 SER C O 1 ATOM 14883 C CB . SER C 1 13 ? 30.108 64.417 7.312 1.00 62.03 ? 45 SER C CB 1 ATOM 14884 O OG . SER C 1 13 ? 31.505 64.191 7.417 1.00 88.34 ? 45 SER C OG 1 ATOM 14885 H H . SER C 1 13 ? 29.749 62.512 8.904 1.00 55.26 ? 45 SER C H 1 ATOM 14886 H HA . SER C 1 13 ? 30.160 65.219 9.287 1.00 55.31 ? 45 SER C HA 1 ATOM 14887 H HB2 . SER C 1 13 ? 29.639 63.600 6.766 1.00 60.84 ? 45 SER C HB2 1 ATOM 14888 H HB3 . SER C 1 13 ? 30.000 65.352 6.769 1.00 61.75 ? 45 SER C HB3 1 ATOM 14889 H HG . SER C 1 13 ? 31.707 63.490 8.092 1.00 89.27 ? 45 SER C HG 1 ATOM 14890 N N . PHE C 1 14 ? 27.053 64.675 8.321 1.00 46.77 ? 46 PHE C N 1 ATOM 14891 C CA . PHE C 1 14 ? 25.767 65.382 8.221 1.00 44.73 ? 46 PHE C CA 1 ATOM 14892 C C . PHE C 1 14 ? 25.371 66.026 9.525 1.00 50.96 ? 46 PHE C C 1 ATOM 14893 O O . PHE C 1 14 ? 24.819 67.144 9.520 1.00 48.93 ? 46 PHE C O 1 ATOM 14894 C CB . PHE C 1 14 ? 24.626 64.491 7.671 1.00 44.73 ? 46 PHE C CB 1 ATOM 14895 C CG . PHE C 1 14 ? 23.906 63.569 8.628 1.00 44.42 ? 46 PHE C CG 1 ATOM 14896 C CD1 . PHE C 1 14 ? 22.783 63.997 9.317 1.00 44.60 ? 46 PHE C CD1 1 ATOM 14897 C CD2 . PHE C 1 14 ? 24.324 62.259 8.802 1.00 45.05 ? 46 PHE C CD2 1 ATOM 14898 C CE1 . PHE C 1 14 ? 22.135 63.150 10.202 1.00 45.16 ? 46 PHE C CE1 1 ATOM 14899 C CE2 . PHE C 1 14 ? 23.684 61.423 9.695 1.00 46.69 ? 46 PHE C CE2 1 ATOM 14900 C CZ . PHE C 1 14 ? 22.574 61.860 10.364 1.00 44.78 ? 46 PHE C CZ 1 ATOM 14901 H H . PHE C 1 14 ? 26.998 63.673 8.174 1.00 46.70 ? 46 PHE C H 1 ATOM 14902 H HA . PHE C 1 14 ? 25.889 66.206 7.520 1.00 45.43 ? 46 PHE C HA 1 ATOM 14903 H HB2 . PHE C 1 14 ? 23.874 65.178 7.292 1.00 44.32 ? 46 PHE C HB2 1 ATOM 14904 H HB3 . PHE C 1 14 ? 25.012 63.876 6.859 1.00 44.96 ? 46 PHE C HB3 1 ATOM 14905 H HD1 . PHE C 1 14 ? 22.430 65.019 9.193 1.00 44.54 ? 46 PHE C HD1 1 ATOM 14906 H HD2 . PHE C 1 14 ? 25.195 61.892 8.262 1.00 45.45 ? 46 PHE C HD2 1 ATOM 14907 H HE1 . PHE C 1 14 ? 21.259 63.494 10.749 1.00 45.47 ? 46 PHE C HE1 1 ATOM 14908 H HE2 . PHE C 1 14 ? 24.025 60.396 9.802 1.00 46.91 ? 46 PHE C HE2 1 ATOM 14909 H HZ . PHE C 1 14 ? 22.049 61.192 11.043 1.00 45.29 ? 46 PHE C HZ 1 ATOM 14910 N N . CYS C 1 15 ? 25.658 65.327 10.649 1.00 51.30 ? 47 CYS C N 1 ATOM 14911 C CA . CYS C 1 15 ? 25.290 65.866 11.947 1.00 53.29 ? 47 CYS C CA 1 ATOM 14912 C C . CYS C 1 15 ? 26.128 67.114 12.218 1.00 54.87 ? 47 CYS C C 1 ATOM 14913 O O . CYS C 1 15 ? 25.600 68.141 12.633 1.00 53.12 ? 47 CYS C O 1 ATOM 14914 C CB . CYS C 1 15 ? 25.462 64.832 13.055 1.00 55.59 ? 47 CYS C CB 1 ATOM 14915 S SG . CYS C 1 15 ? 24.831 65.376 14.674 1.00 60.40 ? 47 CYS C SG 1 ATOM 14916 H H . CYS C 1 15 ? 26.132 64.428 10.692 1.00 51.06 ? 47 CYS C H 1 ATOM 14917 H HA . CYS C 1 15 ? 24.238 66.144 11.911 1.00 53.18 ? 47 CYS C HA 1 ATOM 14918 H HB2 . CYS C 1 15 ? 24.930 63.925 12.768 1.00 56.23 ? 47 CYS C HB2 1 ATOM 14919 H HB3 . CYS C 1 15 ? 26.523 64.604 13.150 1.00 55.49 ? 47 CYS C HB3 1 ATOM 14920 N N . LYS C 1 16 ? 27.426 67.023 11.957 1.00 50.02 ? 48 LYS C N 1 ATOM 14921 C CA . LYS C 1 16 ? 28.322 68.146 12.155 1.00 48.89 ? 48 LYS C CA 1 ATOM 14922 C C . LYS C 1 16 ? 27.906 69.356 11.290 1.00 54.56 ? 48 LYS C C 1 ATOM 14923 O O . LYS C 1 16 ? 27.887 70.486 11.790 1.00 54.10 ? 48 LYS C O 1 ATOM 14924 C CB . LYS C 1 16 ? 29.758 67.720 11.841 1.00 50.31 ? 48 LYS C CB 1 ATOM 14925 C CG . LYS C 1 16 ? 30.795 68.801 12.168 1.00 56.52 ? 48 LYS C CG 1 ATOM 14926 C CD . LYS C 1 16 ? 32.196 68.329 11.877 1.00 66.67 ? 48 LYS C CD 1 ATOM 14927 C CE . LYS C 1 16 ? 33.241 69.353 12.235 1.00 91.15 ? 48 LYS C CE 1 ATOM 14928 N NZ . LYS C 1 16 ? 34.589 68.733 12.315 1.00 112.59 ? 48 LYS C NZ 1 ATOM 14929 H H . LYS C 1 16 ? 27.873 66.174 11.622 1.00 50.76 ? 48 LYS C H 1 ATOM 14930 H HA . LYS C 1 16 ? 28.271 68.439 13.202 1.00 48.44 ? 48 LYS C HA 1 ATOM 14931 H HB2 . LYS C 1 16 ? 29.997 66.833 12.427 1.00 49.96 ? 48 LYS C HB2 1 ATOM 14932 H HB3 . LYS C 1 16 ? 29.810 67.486 10.779 1.00 49.70 ? 48 LYS C HB3 1 ATOM 14933 H HG2 . LYS C 1 16 ? 30.611 69.701 11.583 1.00 55.96 ? 48 LYS C HG2 1 ATOM 14934 H HG3 . LYS C 1 16 ? 30.733 69.034 13.230 1.00 56.87 ? 48 LYS C HG3 1 ATOM 14935 H HD2 . LYS C 1 16 ? 32.394 67.427 12.455 1.00 66.35 ? 48 LYS C HD2 1 ATOM 14936 H HD3 . LYS C 1 16 ? 32.288 68.122 10.812 1.00 66.70 ? 48 LYS C HD3 1 ATOM 14937 H HE2 . LYS C 1 16 ? 33.273 70.120 11.463 1.00 91.27 ? 48 LYS C HE2 1 ATOM 14938 H HE3 . LYS C 1 16 ? 33.004 69.802 13.199 1.00 90.88 ? 48 LYS C HE3 1 ATOM 14939 H HZ1 . LYS C 1 16 ? 35.258 69.457 12.544 1.00 112.56 ? 48 LYS C HZ1 1 ATOM 14940 H HZ2 . LYS C 1 16 ? 34.618 68.024 13.042 1.00 112.73 ? 48 LYS C HZ2 1 ATOM 14941 H HZ3 . LYS C 1 16 ? 34.862 68.321 11.428 1.00 112.72 ? 48 LYS C HZ3 1 ATOM 14942 N N . ARG C 1 17 ? 27.555 69.125 10.010 1.00 52.64 ? 49 ARG C N 1 ATOM 14943 C CA . ARG C 1 17 ? 27.131 70.207 9.119 1.00 52.03 ? 49 ARG C CA 1 ATOM 14944 C C . ARG C 1 17 ? 25.882 70.850 9.617 1.00 58.23 ? 49 ARG C C 1 ATOM 14945 O O . ARG C 1 17 ? 25.804 72.073 9.708 1.00 57.36 ? 49 ARG C O 1 ATOM 14946 C CB . ARG C 1 17 ? 26.886 69.700 7.689 1.00 49.69 ? 49 ARG C CB 1 ATOM 14947 C CG . ARG C 1 17 ? 28.158 69.388 6.914 1.00 48.40 ? 49 ARG C CG 1 ATOM 14948 C CD . ARG C 1 17 ? 27.882 69.195 5.419 1.00 46.53 ? 49 ARG C CD 1 ATOM 14949 N NE . ARG C 1 17 ? 26.833 68.199 5.140 1.00 54.32 ? 49 ARG C NE 1 ATOM 14950 C CZ . ARG C 1 17 ? 27.013 66.877 5.059 1.00 65.72 ? 49 ARG C CZ 1 ATOM 14951 N NH1 . ARG C 1 17 ? 28.209 66.344 5.268 1.00 58.77 ? 49 ARG C NH1 1 ATOM 14952 N NH2 . ARG C 1 17 ? 25.990 66.078 4.778 1.00 44.08 ? 49 ARG C NH2 1 ATOM 14953 H H . ARG C 1 17 ? 27.579 68.209 9.571 1.00 53.77 ? 49 ARG C H 1 ATOM 14954 H HA . ARG C 1 17 ? 27.900 70.976 9.094 1.00 52.76 ? 49 ARG C HA 1 ATOM 14955 H HB2 . ARG C 1 17 ? 26.279 68.796 7.722 1.00 50.24 ? 49 ARG C HB2 1 ATOM 14956 H HB3 . ARG C 1 17 ? 26.343 70.462 7.130 1.00 50.11 ? 49 ARG C HB3 1 ATOM 14957 H HG2 . ARG C 1 17 ? 28.851 70.220 7.026 1.00 47.76 ? 49 ARG C HG2 1 ATOM 14958 H HG3 . ARG C 1 17 ? 28.615 68.479 7.298 1.00 48.76 ? 49 ARG C HG3 1 ATOM 14959 H HD2 . ARG C 1 17 ? 27.519 70.139 5.017 1.00 46.51 ? 49 ARG C HD2 1 ATOM 14960 H HD3 . ARG C 1 17 ? 28.803 68.929 4.904 1.00 45.46 ? 49 ARG C HD3 1 ATOM 14961 H HE . ARG C 1 17 ? 25.904 68.563 4.969 1.00 52.93 ? 49 ARG C HE 1 ATOM 14962 H HH11 . ARG C 1 17 ? 29.025 66.903 5.496 1.00 58.53 ? 49 ARG C HH11 1 ATOM 14963 H HH12 . ARG C 1 17 ? 28.310 65.335 5.210 1.00 58.87 ? 49 ARG C HH12 1 ATOM 14964 H HH21 . ARG C 1 17 ? 25.073 66.473 4.598 1.00 43.49 ? 49 ARG C HH21 1 ATOM 14965 H HH22 . ARG C 1 17 ? 26.128 65.074 4.705 1.00 43.32 ? 49 ARG C HH22 1 ATOM 14966 N N . GLN C 1 18 ? 24.896 70.027 9.944 1.00 57.46 ? 50 GLN C N 1 ATOM 14967 C CA . GLN C 1 18 ? 23.624 70.585 10.367 1.00 56.09 ? 50 GLN C CA 1 ATOM 14968 C C . GLN C 1 18 ? 23.731 71.251 11.732 1.00 58.99 ? 50 GLN C C 1 ATOM 14969 O O . GLN C 1 18 ? 23.330 72.409 11.855 1.00 57.53 ? 50 GLN C O 1 ATOM 14970 C CB . GLN C 1 18 ? 22.509 69.536 10.287 1.00 56.91 ? 50 GLN C CB 1 ATOM 14971 C CG . GLN C 1 18 ? 21.158 70.157 9.978 1.00 65.82 ? 50 GLN C CG 1 ATOM 14972 C CD . GLN C 1 18 ? 20.451 69.407 8.930 1.00 82.47 ? 50 GLN C CD 1 ATOM 14973 O OE1 . GLN C 1 18 ? 19.629 68.568 9.225 1.00 88.59 ? 50 GLN C OE1 1 ATOM 14974 N NE2 . GLN C 1 18 ? 20.811 69.623 7.690 1.00 79.23 ? 50 GLN C NE2 1 ATOM 14975 H H . GLN C 1 18 ? 24.952 69.013 9.936 1.00 57.35 ? 50 GLN C H 1 ATOM 14976 H HA . GLN C 1 18 ? 23.368 71.371 9.658 1.00 55.65 ? 50 GLN C HA 1 ATOM 14977 H HB2 . GLN C 1 18 ? 22.737 68.815 9.504 1.00 56.26 ? 50 GLN C HB2 1 ATOM 14978 H HB3 . GLN C 1 18 ? 22.440 69.025 11.245 1.00 56.76 ? 50 GLN C HB3 1 ATOM 14979 H HG2 . GLN C 1 18 ? 20.562 70.111 10.886 1.00 66.24 ? 50 GLN C HG2 1 ATOM 14980 H HG3 . GLN C 1 18 ? 21.243 71.190 9.647 1.00 66.20 ? 50 GLN C HG3 1 ATOM 14981 H HE21 . GLN C 1 18 ? 21.555 70.281 7.481 1.00 79.71 ? 50 GLN C HE21 1 ATOM 14982 H HE22 . GLN C 1 18 ? 20.348 69.126 6.936 1.00 79.16 ? 50 GLN C HE22 1 ATOM 14983 N N . ARG C 1 19 ? 24.394 70.606 12.707 1.00 56.26 ? 51 ARG C N 1 ATOM 14984 C CA . ARG C 1 19 ? 24.529 71.179 14.052 1.00 57.39 ? 51 ARG C CA 1 ATOM 14985 C C . ARG C 1 19 ? 25.354 72.500 14.090 1.00 65.46 ? 51 ARG C C 1 ATOM 14986 O O . ARG C 1 19 ? 25.165 73.308 15.007 1.00 65.00 ? 51 ARG C O 1 ATOM 14987 C CB . ARG C 1 19 ? 25.108 70.161 15.040 1.00 53.59 ? 51 ARG C CB 1 ATOM 14988 C CG . ARG C 1 19 ? 24.638 70.394 16.440 1.00 58.35 ? 51 ARG C CG 1 ATOM 14989 C CD . ARG C 1 19 ? 25.336 69.469 17.413 1.00 61.16 ? 51 ARG C CD 1 ATOM 14990 N NE . ARG C 1 19 ? 24.627 69.414 18.688 1.00 48.71 ? 51 ARG C NE 1 ATOM 14991 C CZ . ARG C 1 19 ? 25.142 68.998 19.837 1.00 56.17 ? 51 ARG C CZ 1 ATOM 14992 N NH1 . ARG C 1 19 ? 26.403 68.597 19.899 1.00 50.87 ? 51 ARG C NH1 1 ATOM 14993 N NH2 . ARG C 1 19 ? 24.397 68.981 20.937 1.00 45.93 ? 51 ARG C NH2 1 ATOM 14994 H H . ARG C 1 19 ? 24.869 69.720 12.585 1.00 55.38 ? 51 ARG C H 1 ATOM 14995 H HA . ARG C 1 19 ? 23.522 71.422 14.392 1.00 57.48 ? 51 ARG C HA 1 ATOM 14996 H HB2 . ARG C 1 19 ? 24.772 69.158 14.787 1.00 53.71 ? 51 ARG C HB2 1 ATOM 14997 H HB3 . ARG C 1 19 ? 26.195 70.222 15.035 1.00 53.11 ? 51 ARG C HB3 1 ATOM 14998 H HG2 . ARG C 1 19 ? 24.858 71.418 16.740 1.00 58.43 ? 51 ARG C HG2 1 ATOM 14999 H HG3 . ARG C 1 19 ? 23.564 70.216 16.481 1.00 58.49 ? 51 ARG C HG3 1 ATOM 15000 H HD2 . ARG C 1 19 ? 25.362 68.462 17.002 1.00 60.76 ? 51 ARG C HD2 1 ATOM 15001 H HD3 . ARG C 1 19 ? 26.341 69.856 17.567 1.00 61.79 ? 51 ARG C HD3 1 ATOM 15002 H HE . ARG C 1 19 ? 23.662 69.727 18.694 1.00 48.15 ? 51 ARG C HE 1 ATOM 15003 H HH11 . ARG C 1 19 ? 27.011 68.561 19.088 1.00 50.47 ? 51 ARG C HH11 1 ATOM 15004 H HH12 . ARG C 1 19 ? 26.774 68.276 20.788 1.00 51.72 ? 51 ARG C HH12 1 ATOM 15005 H HH21 . ARG C 1 19 ? 23.437 69.309 20.910 1.00 45.87 ? 51 ARG C HH21 1 ATOM 15006 H HH22 . ARG C 1 19 ? 24.788 68.679 21.822 1.00 46.18 ? 51 ARG C HH22 1 ATOM 15007 N N . SER C 1 20 ? 26.225 72.731 13.088 1.00 63.54 ? 52 SER C N 1 ATOM 15008 C CA . SER C 1 20 ? 26.983 73.979 12.988 1.00 63.30 ? 52 SER C CA 1 ATOM 15009 C C . SER C 1 20 ? 26.084 75.185 12.680 1.00 65.41 ? 52 SER C C 1 ATOM 15010 O O . SER C 1 20 ? 26.507 76.321 12.879 1.00 65.51 ? 52 SER C O 1 ATOM 15011 C CB . SER C 1 20 ? 28.092 73.872 11.940 1.00 69.27 ? 52 SER C CB 1 ATOM 15012 O OG . SER C 1 20 ? 27.618 73.878 10.601 1.00 80.53 ? 52 SER C OG 1 ATOM 15013 H H . SER C 1 20 ? 26.439 72.060 12.357 1.00 64.51 ? 52 SER C H 1 ATOM 15014 H HA . SER C 1 20 ? 27.455 74.170 13.951 1.00 63.10 ? 52 SER C HA 1 ATOM 15015 H HB2 . SER C 1 20 ? 28.741 74.737 12.063 1.00 69.56 ? 52 SER C HB2 1 ATOM 15016 H HB3 . SER C 1 20 ? 28.670 72.964 12.116 1.00 69.66 ? 52 SER C HB3 1 ATOM 15017 H HG . SER C 1 20 ? 26.699 73.509 10.532 1.00 81.02 ? 52 SER C HG 1 ATOM 15018 N N . ILE C 1 21 ? 24.870 74.956 12.177 1.00 61.71 ? 53 ILE C N 1 ATOM 15019 C CA . ILE C 1 21 ? 23.924 76.043 11.937 1.00 61.78 ? 53 ILE C CA 1 ATOM 15020 C C . ILE C 1 21 ? 23.373 76.438 13.304 1.00 64.76 ? 53 ILE C C 1 ATOM 15021 O O . ILE C 1 21 ? 22.791 75.614 14.005 1.00 63.00 ? 53 ILE C O 1 ATOM 15022 C CB . ILE C 1 21 ? 22.791 75.649 10.961 1.00 65.06 ? 53 ILE C CB 1 ATOM 15023 C CG1 . ILE C 1 21 ? 23.339 75.233 9.579 1.00 65.85 ? 53 ILE C CG1 1 ATOM 15024 C CG2 . ILE C 1 21 ? 21.739 76.757 10.857 1.00 66.65 ? 53 ILE C CG2 1 ATOM 15025 C CD1 . ILE C 1 21 ? 22.365 74.338 8.775 1.00 74.17 ? 53 ILE C CD1 1 ATOM 15026 H H . ILE C 1 21 ? 24.523 74.046 11.889 1.00 61.42 ? 53 ILE C H 1 ATOM 15027 H HA . ILE C 1 21 ? 24.447 76.884 11.484 1.00 62.29 ? 53 ILE C HA 1 ATOM 15028 H HB . ILE C 1 21 ? 22.289 74.783 11.377 1.00 65.12 ? 53 ILE C HB 1 ATOM 15029 H HG12 . ILE C 1 21 ? 23.524 76.134 8.996 1.00 65.86 ? 53 ILE C HG12 1 ATOM 15030 H HG13 . ILE C 1 21 ? 24.268 74.675 9.689 1.00 65.83 ? 53 ILE C HG13 1 ATOM 15031 H HG21 . ILE C 1 21 ? 21.062 76.540 10.032 1.00 66.74 ? 53 ILE C HG21 1 ATOM 15032 H HG22 . ILE C 1 21 ? 21.158 76.804 11.777 1.00 66.88 ? 53 ILE C HG22 1 ATOM 15033 H HG23 . ILE C 1 21 ? 22.245 77.708 10.697 1.00 67.03 ? 53 ILE C HG23 1 ATOM 15034 H HD11 . ILE C 1 21 ? 22.904 73.891 7.941 1.00 74.40 ? 53 ILE C HD11 1 ATOM 15035 H HD12 . ILE C 1 21 ? 21.965 73.556 9.419 1.00 74.09 ? 53 ILE C HD12 1 ATOM 15036 H HD13 . ILE C 1 21 ? 21.551 74.955 8.399 1.00 74.58 ? 53 ILE C HD13 1 ATOM 15037 N N . ARG C 1 22 ? 23.540 77.698 13.671 1.00 63.13 ? 54 ARG C N 1 ATOM 15038 C CA . ARG C 1 22 ? 23.093 78.197 14.973 1.00 63.55 ? 54 ARG C CA 1 ATOM 15039 C C . ARG C 1 22 ? 21.905 79.162 14.766 1.00 66.38 ? 54 ARG C C 1 ATOM 15040 O O . ARG C 1 22 ? 21.688 79.640 13.644 1.00 65.93 ? 54 ARG C O 1 ATOM 15041 C CB . ARG C 1 22 ? 24.285 78.778 15.751 1.00 66.21 ? 54 ARG C CB 1 ATOM 15042 C CG . ARG C 1 22 ? 25.008 79.935 15.067 1.00 96.57 ? 54 ARG C CG 1 ATOM 15043 C CD . ARG C 1 22 ? 26.401 79.584 14.564 1.00 118.05 ? 54 ARG C CD 1 ATOM 15044 N NE . ARG C 1 22 ? 26.845 80.574 13.575 1.00 132.59 ? 54 ARG C NE 1 ATOM 15045 C CZ . ARG C 1 22 ? 26.764 80.458 12.243 1.00 152.76 ? 54 ARG C CZ 1 ATOM 15046 N NH1 . ARG C 1 22 ? 26.286 79.344 11.686 1.00 137.62 ? 54 ARG C NH1 1 ATOM 15047 N NH2 . ARG C 1 22 ? 27.194 81.441 11.458 1.00 145.71 ? 54 ARG C NH2 1 ATOM 15048 H H . ARG C 1 22 ? 23.920 78.415 13.062 1.00 62.77 ? 54 ARG C H 1 ATOM 15049 H HA . ARG C 1 22 ? 22.770 77.370 15.600 1.00 63.43 ? 54 ARG C HA 1 ATOM 15050 H HB2 . ARG C 1 22 ? 24.007 79.082 16.755 1.00 65.77 ? 54 ARG C HB2 1 ATOM 15051 H HB3 . ARG C 1 22 ? 24.973 77.936 15.819 1.00 64.94 ? 54 ARG C HB3 1 ATOM 15052 H HG2 . ARG C 1 22 ? 24.422 80.219 14.195 1.00 97.19 ? 54 ARG C HG2 1 ATOM 15053 H HG3 . ARG C 1 22 ? 25.122 80.800 15.722 1.00 96.76 ? 54 ARG C HG3 1 ATOM 15054 H HD2 . ARG C 1 22 ? 27.059 79.604 15.430 1.00 118.19 ? 54 ARG C HD2 1 ATOM 15055 H HD3 . ARG C 1 22 ? 26.425 78.578 14.151 1.00 118.08 ? 54 ARG C HD3 1 ATOM 15056 H HE . ARG C 1 22 ? 27.215 81.438 13.954 1.00 132.46 ? 54 ARG C HE 1 ATOM 15057 H HH11 . ARG C 1 22 ? 25.972 78.543 12.221 1.00 137.54 ? 54 ARG C HH11 1 ATOM 15058 H HH12 . ARG C 1 22 ? 26.269 79.268 10.673 1.00 137.55 ? 54 ARG C HH12 1 ATOM 15059 H HH21 . ARG C 1 22 ? 27.553 82.298 11.868 1.00 145.82 ? 54 ARG C HH21 1 ATOM 15060 H HH22 . ARG C 1 22 ? 27.155 81.353 10.447 1.00 145.80 ? 54 ARG C HH22 1 ATOM 15061 N N . PRO C 1 23 ? 21.102 79.411 15.819 1.00 61.55 ? 55 PRO C N 1 ATOM 15062 C CA . PRO C 1 23 ? 19.903 80.250 15.654 1.00 61.92 ? 55 PRO C CA 1 ATOM 15063 C C . PRO C 1 23 ? 20.152 81.577 14.957 1.00 70.39 ? 55 PRO C C 1 ATOM 15064 O O . PRO C 1 23 ? 21.198 82.188 15.165 1.00 71.97 ? 55 PRO C O 1 ATOM 15065 C CB . PRO C 1 23 ? 19.413 80.439 17.090 1.00 62.54 ? 55 PRO C CB 1 ATOM 15066 C CG . PRO C 1 23 ? 19.861 79.233 17.778 1.00 65.14 ? 55 PRO C CG 1 ATOM 15067 C CD . PRO C 1 23 ? 21.188 78.881 17.189 1.00 60.92 ? 55 PRO C CD 1 ATOM 15068 H HA . PRO C 1 23 ? 19.166 79.677 15.095 1.00 61.58 ? 55 PRO C HA 1 ATOM 15069 H HB2 . PRO C 1 23 ? 19.889 81.313 17.532 1.00 63.73 ? 55 PRO C HB2 1 ATOM 15070 H HB3 . PRO C 1 23 ? 18.329 80.542 17.114 1.00 61.48 ? 55 PRO C HB3 1 ATOM 15071 H HG2 . PRO C 1 23 ? 19.956 79.439 18.843 1.00 65.27 ? 55 PRO C HG2 1 ATOM 15072 H HG3 . PRO C 1 23 ? 19.142 78.434 17.604 1.00 65.49 ? 55 PRO C HG3 1 ATOM 15073 H HD2 . PRO C 1 23 ? 21.998 79.371 17.728 1.00 61.15 ? 55 PRO C HD2 1 ATOM 15074 H HD3 . PRO C 1 23 ? 21.300 77.798 17.182 1.00 60.62 ? 55 PRO C HD3 1 ATOM 15075 N N . GLY C 1 24 ? 19.207 81.988 14.124 1.00 68.45 ? 56 GLY C N 1 ATOM 15076 C CA . GLY C 1 24 ? 19.324 83.212 13.349 1.00 68.99 ? 56 GLY C CA 1 ATOM 15077 C C . GLY C 1 24 ? 18.166 83.389 12.406 1.00 75.60 ? 56 GLY C C 1 ATOM 15078 O O . GLY C 1 24 ? 17.153 82.705 12.535 1.00 74.91 ? 56 GLY C O 1 ATOM 15079 H H . GLY C 1 24 ? 18.328 81.504 13.977 1.00 68.39 ? 56 GLY C H 1 ATOM 15080 H HA2 . GLY C 1 24 ? 19.366 84.082 14.001 1.00 69.31 ? 56 GLY C HA2 1 ATOM 15081 H HA3 . GLY C 1 24 ? 20.239 83.171 12.760 1.00 69.28 ? 56 GLY C HA3 1 ATOM 15082 N N . LEU C 1 25 ? 18.318 84.312 11.447 1.00 75.72 ? 57 LEU C N 1 ATOM 15083 C CA . LEU C 1 25 ? 17.296 84.598 10.446 1.00 75.81 ? 57 LEU C CA 1 ATOM 15084 C C . LEU C 1 25 ? 17.388 83.508 9.395 1.00 76.60 ? 57 LEU C C 1 ATOM 15085 O O . LEU C 1 25 ? 18.470 83.283 8.845 1.00 75.87 ? 57 LEU C O 1 ATOM 15086 C CB . LEU C 1 25 ? 17.550 85.983 9.821 1.00 76.42 ? 57 LEU C CB 1 ATOM 15087 C CG . LEU C 1 25 ? 16.542 86.482 8.789 1.00 82.59 ? 57 LEU C CG 1 ATOM 15088 C CD1 . LEU C 1 25 ? 15.179 86.599 9.393 1.00 83.13 ? 57 LEU C CD1 1 ATOM 15089 C CD2 . LEU C 1 25 ? 16.977 87.816 8.217 1.00 87.89 ? 57 LEU C CD2 1 ATOM 15090 H H . LEU C 1 25 ? 19.153 84.880 11.341 1.00 76.54 ? 57 LEU C H 1 ATOM 15091 H HA . LEU C 1 25 ? 16.315 84.580 10.918 1.00 76.08 ? 57 LEU C HA 1 ATOM 15092 H HB2 . LEU C 1 25 ? 17.571 86.717 10.624 1.00 76.17 ? 57 LEU C HB2 1 ATOM 15093 H HB3 . LEU C 1 25 ? 18.522 85.952 9.331 1.00 76.45 ? 57 LEU C HB3 1 ATOM 15094 H HG . LEU C 1 25 ? 16.483 85.778 7.961 1.00 82.09 ? 57 LEU C HG 1 ATOM 15095 H HD11 . LEU C 1 25 ? 14.521 87.123 8.701 1.00 83.40 ? 57 LEU C HD11 1 ATOM 15096 H HD12 . LEU C 1 25 ? 14.802 85.592 9.563 1.00 83.82 ? 57 LEU C HD12 1 ATOM 15097 H HD13 . LEU C 1 25 ? 15.250 87.134 10.338 1.00 82.67 ? 57 LEU C HD13 1 ATOM 15098 H HD21 . LEU C 1 25 ? 16.276 88.126 7.442 1.00 87.77 ? 57 LEU C HD21 1 ATOM 15099 H HD22 . LEU C 1 25 ? 16.986 88.547 9.024 1.00 88.23 ? 57 LEU C HD22 1 ATOM 15100 H HD23 . LEU C 1 25 ? 17.978 87.715 7.801 1.00 87.84 ? 57 LEU C HD23 1 ATOM 15101 N N . SER C 1 26 ? 16.276 82.804 9.143 1.00 70.52 ? 58 SER C N 1 ATOM 15102 C CA . SER C 1 26 ? 16.292 81.720 8.174 1.00 68.87 ? 58 SER C CA 1 ATOM 15103 C C . SER C 1 26 ? 16.480 82.244 6.758 1.00 71.13 ? 58 SER C C 1 ATOM 15104 O O . SER C 1 26 ? 15.780 83.175 6.374 1.00 71.05 ? 58 SER C O 1 ATOM 15105 C CB . SER C 1 26 ? 14.975 80.955 8.230 1.00 70.89 ? 58 SER C CB 1 ATOM 15106 O OG . SER C 1 26 ? 14.989 79.798 7.407 1.00 76.30 ? 58 SER C OG 1 ATOM 15107 H H . SER C 1 26 ? 15.374 82.967 9.579 1.00 70.08 ? 58 SER C H 1 ATOM 15108 H HA . SER C 1 26 ? 17.091 81.030 8.441 1.00 69.01 ? 58 SER C HA 1 ATOM 15109 H HB2 . SER C 1 26 ? 14.782 80.656 9.258 1.00 71.34 ? 58 SER C HB2 1 ATOM 15110 H HB3 . SER C 1 26 ? 14.177 81.615 7.895 1.00 70.19 ? 58 SER C HB3 1 ATOM 15111 H HG . SER C 1 26 ? 15.644 79.134 7.750 1.00 75.84 ? 58 SER C HG 1 ATOM 15112 N N . PRO C 1 27 ? 17.321 81.614 5.917 1.00 67.57 ? 59 PRO C N 1 ATOM 15113 C CA . PRO C 1 27 ? 17.384 82.032 4.510 1.00 67.05 ? 59 PRO C CA 1 ATOM 15114 C C . PRO C 1 27 ? 16.175 81.545 3.687 1.00 68.83 ? 59 PRO C C 1 ATOM 15115 O O . PRO C 1 27 ? 16.052 81.908 2.519 1.00 67.54 ? 59 PRO C O 1 ATOM 15116 C CB . PRO C 1 27 ? 18.687 81.394 4.030 1.00 68.83 ? 59 PRO C CB 1 ATOM 15117 C CG . PRO C 1 27 ? 18.760 80.133 4.777 1.00 73.41 ? 59 PRO C CG 1 ATOM 15118 C CD . PRO C 1 27 ? 18.224 80.474 6.164 1.00 69.31 ? 59 PRO C CD 1 ATOM 15119 H HA . PRO C 1 27 ? 17.467 83.114 4.426 1.00 67.52 ? 59 PRO C HA 1 ATOM 15120 H HB2 . PRO C 1 27 ? 18.644 81.215 2.957 1.00 69.56 ? 59 PRO C HB2 1 ATOM 15121 H HB3 . PRO C 1 27 ? 19.520 82.044 4.289 1.00 68.43 ? 59 PRO C HB3 1 ATOM 15122 H HG2 . PRO C 1 27 ? 18.127 79.387 4.297 1.00 73.56 ? 59 PRO C HG2 1 ATOM 15123 H HG3 . PRO C 1 27 ? 19.792 79.790 4.822 1.00 73.08 ? 59 PRO C HG3 1 ATOM 15124 H HD2 . PRO C 1 27 ? 17.668 79.633 6.575 1.00 69.97 ? 59 PRO C HD2 1 ATOM 15125 H HD3 . PRO C 1 27 ? 19.040 80.772 6.821 1.00 69.37 ? 59 PRO C HD3 1 ATOM 15126 N N . TYR C 1 28 ? 15.286 80.716 4.277 1.00 65.47 ? 60 TYR C N 1 ATOM 15127 C CA . TYR C 1 28 ? 14.100 80.224 3.578 1.00 64.18 ? 60 TYR C CA 1 ATOM 15128 C C . TYR C 1 28 ? 12.967 81.231 3.654 1.00 71.12 ? 60 TYR C C 1 ATOM 15129 O O . TYR C 1 28 ? 12.726 81.824 4.706 1.00 69.05 ? 60 TYR C O 1 ATOM 15130 C CB . TYR C 1 28 ? 13.647 78.862 4.116 1.00 62.41 ? 60 TYR C CB 1 ATOM 15131 C CG . TYR C 1 28 ? 14.659 77.778 3.835 1.00 60.51 ? 60 TYR C CG 1 ATOM 15132 C CD1 . TYR C 1 28 ? 14.729 77.171 2.589 1.00 60.95 ? 60 TYR C CD1 1 ATOM 15133 C CD2 . TYR C 1 28 ? 15.593 77.402 4.796 1.00 60.24 ? 60 TYR C CD2 1 ATOM 15134 C CE1 . TYR C 1 28 ? 15.670 76.178 2.322 1.00 58.89 ? 60 TYR C CE1 1 ATOM 15135 C CE2 . TYR C 1 28 ? 16.522 76.397 4.546 1.00 60.50 ? 60 TYR C CE2 1 ATOM 15136 C CZ . TYR C 1 28 ? 16.539 75.769 3.317 1.00 64.89 ? 60 TYR C CZ 1 ATOM 15137 O OH . TYR C 1 28 ? 17.500 74.822 3.092 1.00 68.27 ? 60 TYR C OH 1 ATOM 15138 H H . TYR C 1 28 ? 15.354 80.341 5.217 1.00 65.95 ? 60 TYR C H 1 ATOM 15139 H HA . TYR C 1 28 ? 14.364 80.062 2.536 1.00 64.20 ? 60 TYR C HA 1 ATOM 15140 H HB2 . TYR C 1 28 ? 13.503 78.922 5.193 1.00 61.87 ? 60 TYR C HB2 1 ATOM 15141 H HB3 . TYR C 1 28 ? 12.711 78.589 3.631 1.00 61.98 ? 60 TYR C HB3 1 ATOM 15142 H HD1 . TYR C 1 28 ? 14.013 77.461 1.823 1.00 60.62 ? 60 TYR C HD1 1 ATOM 15143 H HD2 . TYR C 1 28 ? 15.568 77.860 5.782 1.00 60.30 ? 60 TYR C HD2 1 ATOM 15144 H HE1 . TYR C 1 28 ? 15.687 75.696 1.347 1.00 59.43 ? 60 TYR C HE1 1 ATOM 15145 H HE2 . TYR C 1 28 ? 17.243 76.102 5.305 1.00 60.92 ? 60 TYR C HE2 1 ATOM 15146 H HH . TYR C 1 28 ? 17.585 74.593 2.130 1.00 67.57 ? 60 TYR C HH 1 ATOM 15147 N N . ARG C 1 29 ? 12.259 81.395 2.515 1.00 71.79 ? 61 ARG C N 1 ATOM 15148 C CA . ARG C 1 29 ? 11.128 82.311 2.344 1.00 72.16 ? 61 ARG C CA 1 ATOM 15149 C C . ARG C 1 29 ? 10.031 81.627 1.505 1.00 76.23 ? 61 ARG C C 1 ATOM 15150 O O . ARG C 1 29 ? 10.356 81.051 0.465 1.00 75.15 ? 61 ARG C O 1 ATOM 15151 C CB . ARG C 1 29 ? 11.648 83.568 1.631 1.00 73.17 ? 61 ARG C CB 1 ATOM 15152 C CG . ARG C 1 29 ? 10.588 84.497 1.079 1.00 88.77 ? 61 ARG C CG 1 ATOM 15153 C CD . ARG C 1 29 ? 11.202 85.802 0.612 1.00 104.82 ? 61 ARG C CD 1 ATOM 15154 N NE . ARG C 1 29 ? 11.387 85.857 -0.839 1.00 110.04 ? 61 ARG C NE 1 ATOM 15155 C CZ . ARG C 1 29 ? 10.440 86.160 -1.720 1.00 125.95 ? 61 ARG C CZ 1 ATOM 15156 N NH1 . ARG C 1 29 ? 9.198 86.420 -1.316 1.00 121.20 ? 61 ARG C NH1 1 ATOM 15157 N NH2 . ARG C 1 29 ? 10.718 86.187 -3.015 1.00 114.22 ? 61 ARG C NH2 1 ATOM 15158 H H . ARG C 1 29 ? 12.469 80.891 1.659 1.00 71.89 ? 61 ARG C H 1 ATOM 15159 H HA . ARG C 1 29 ? 10.727 82.590 3.316 1.00 71.56 ? 61 ARG C HA 1 ATOM 15160 H HB2 . ARG C 1 29 ? 12.252 84.125 2.346 1.00 72.96 ? 61 ARG C HB2 1 ATOM 15161 H HB3 . ARG C 1 29 ? 12.265 83.251 0.793 1.00 73.22 ? 61 ARG C HB3 1 ATOM 15162 H HG2 . ARG C 1 29 ? 10.099 84.035 0.223 1.00 88.91 ? 61 ARG C HG2 1 ATOM 15163 H HG3 . ARG C 1 29 ? 9.858 84.713 1.858 1.00 89.02 ? 61 ARG C HG3 1 ATOM 15164 H HD2 . ARG C 1 29 ? 10.560 86.624 0.921 1.00 105.14 ? 61 ARG C HD2 1 ATOM 15165 H HD3 . ARG C 1 29 ? 12.186 85.933 1.060 1.00 104.98 ? 61 ARG C HD3 1 ATOM 15166 H HE . ARG C 1 29 ? 12.319 85.671 -1.194 1.00 109.85 ? 61 ARG C HE 1 ATOM 15167 H HH11 . ARG C 1 29 ? 8.918 86.397 -0.341 1.00 121.24 ? 61 ARG C HH11 1 ATOM 15168 H HH12 . ARG C 1 29 ? 8.488 86.635 -2.009 1.00 121.54 ? 61 ARG C HH12 1 ATOM 15169 H HH21 . ARG C 1 29 ? 11.660 85.990 -3.339 1.00 114.45 ? 61 ARG C HH21 1 ATOM 15170 H HH22 . ARG C 1 29 ? 9.995 86.411 -3.692 1.00 114.41 ? 61 ARG C HH22 1 ATOM 15171 N N . ALA C 1 30 ? 8.747 81.697 1.938 1.00 74.36 ? 62 ALA C N 1 ATOM 15172 C CA . ALA C 1 30 ? 7.626 81.126 1.173 1.00 74.85 ? 62 ALA C CA 1 ATOM 15173 C C . ALA C 1 30 ? 7.273 82.139 0.072 1.00 77.59 ? 62 ALA C C 1 ATOM 15174 O O . ALA C 1 30 ? 7.264 83.356 0.320 1.00 77.11 ? 62 ALA C O 1 ATOM 15175 C CB . ALA C 1 30 ? 6.409 80.890 2.059 1.00 75.86 ? 62 ALA C CB 1 ATOM 15176 H H . ALA C 1 30 ? 8.447 82.188 2.773 1.00 74.47 ? 62 ALA C H 1 ATOM 15177 H HA . ALA C 1 30 ? 7.902 80.168 0.736 1.00 74.92 ? 62 ALA C HA 1 ATOM 15178 H HB1 . ALA C 1 30 ? 5.679 80.300 1.507 1.00 76.04 ? 62 ALA C HB1 1 ATOM 15179 H HB2 . ALA C 1 30 ? 6.707 80.359 2.961 1.00 75.93 ? 62 ALA C HB2 1 ATOM 15180 H HB3 . ALA C 1 30 ? 5.961 81.850 2.313 1.00 76.14 ? 62 ALA C HB3 1 ATOM 15181 N N . LEU C 1 31 ? 7.018 81.639 -1.141 1.00 71.44 ? 63 LEU C N 1 ATOM 15182 C CA . LEU C 1 31 ? 6.635 82.471 -2.278 1.00 69.00 ? 63 LEU C CA 1 ATOM 15183 C C . LEU C 1 31 ? 5.114 82.401 -2.324 1.00 73.40 ? 63 LEU C C 1 ATOM 15184 O O . LEU C 1 31 ? 4.547 81.469 -2.891 1.00 71.19 ? 63 LEU C O 1 ATOM 15185 C CB . LEU C 1 31 ? 7.298 81.942 -3.567 1.00 68.00 ? 63 LEU C CB 1 ATOM 15186 C CG . LEU C 1 31 ? 8.840 81.920 -3.546 1.00 70.74 ? 63 LEU C CG 1 ATOM 15187 C CD1 . LEU C 1 31 ? 9.381 81.216 -4.747 1.00 69.64 ? 63 LEU C CD1 1 ATOM 15188 C CD2 . LEU C 1 31 ? 9.410 83.318 -3.433 1.00 70.20 ? 63 LEU C CD2 1 ATOM 15189 H H . LEU C 1 31 ? 7.066 80.649 -1.361 1.00 71.63 ? 63 LEU C H 1 ATOM 15190 H HA . LEU C 1 31 ? 6.936 83.507 -2.135 1.00 68.54 ? 63 LEU C HA 1 ATOM 15191 H HB2 . LEU C 1 31 ? 6.973 80.915 -3.727 1.00 68.04 ? 63 LEU C HB2 1 ATOM 15192 H HB3 . LEU C 1 31 ? 6.988 82.566 -4.402 1.00 67.78 ? 63 LEU C HB3 1 ATOM 15193 H HG . LEU C 1 31 ? 9.184 81.363 -2.675 1.00 71.27 ? 63 LEU C HG 1 ATOM 15194 H HD11 . LEU C 1 31 ? 10.464 81.143 -4.659 1.00 69.46 ? 63 LEU C HD11 1 ATOM 15195 H HD12 . LEU C 1 31 ? 8.944 80.220 -4.810 1.00 68.78 ? 63 LEU C HD12 1 ATOM 15196 H HD13 . LEU C 1 31 ? 9.120 81.793 -5.633 1.00 70.16 ? 63 LEU C HD13 1 ATOM 15197 H HD21 . LEU C 1 31 ? 10.485 83.282 -3.599 1.00 70.08 ? 63 LEU C HD21 1 ATOM 15198 H HD22 . LEU C 1 31 ? 8.937 83.951 -4.182 1.00 70.44 ? 63 LEU C HD22 1 ATOM 15199 H HD23 . LEU C 1 31 ? 9.216 83.713 -2.437 1.00 69.96 ? 63 LEU C HD23 1 ATOM 15200 N N . LEU C 1 32 ? 4.460 83.368 -1.639 1.00 73.81 ? 64 LEU C N 1 ATOM 15201 C CA . LEU C 1 32 ? 2.995 83.437 -1.473 1.00 76.19 ? 64 LEU C CA 1 ATOM 15202 C C . LEU C 1 32 ? 2.177 83.513 -2.788 1.00 82.83 ? 64 LEU C C 1 ATOM 15203 O O . LEU C 1 32 ? 0.983 83.206 -2.742 1.00 82.56 ? 64 LEU C O 1 ATOM 15204 C CB . LEU C 1 32 ? 2.598 84.585 -0.519 1.00 76.73 ? 64 LEU C CB 1 ATOM 15205 C CG . LEU C 1 32 ? 2.304 84.194 0.944 1.00 82.82 ? 64 LEU C CG 1 ATOM 15206 C CD1 . LEU C 1 32 ? 3.245 83.064 1.465 1.00 83.40 ? 64 LEU C CD1 1 ATOM 15207 C CD2 . LEU C 1 32 ? 2.326 85.434 1.858 1.00 86.14 ? 64 LEU C CD2 1 ATOM 15208 H H . LEU C 1 32 ? 4.956 84.120 -1.173 1.00 73.70 ? 64 LEU C H 1 ATOM 15209 H HA . LEU C 1 32 ? 2.669 82.500 -1.025 1.00 76.77 ? 64 LEU C HA 1 ATOM 15210 H HB2 . LEU C 1 32 ? 3.388 85.334 -0.496 1.00 76.72 ? 64 LEU C HB2 1 ATOM 15211 H HB3 . LEU C 1 32 ? 1.689 85.050 -0.899 1.00 76.68 ? 64 LEU C HB3 1 ATOM 15212 H HG . LEU C 1 32 ? 1.291 83.797 0.982 1.00 83.37 ? 64 LEU C HG 1 ATOM 15213 H HD11 . LEU C 1 32 ? 3.248 83.079 2.555 1.00 83.54 ? 64 LEU C HD11 1 ATOM 15214 H HD12 . LEU C 1 32 ? 2.874 82.095 1.136 1.00 83.20 ? 64 LEU C HD12 1 ATOM 15215 H HD13 . LEU C 1 32 ? 4.252 83.225 1.084 1.00 83.60 ? 64 LEU C HD13 1 ATOM 15216 H HD21 . LEU C 1 32 ? 2.099 85.132 2.879 1.00 86.20 ? 64 LEU C HD21 1 ATOM 15217 H HD22 . LEU C 1 32 ? 3.313 85.893 1.814 1.00 85.89 ? 64 LEU C HD22 1 ATOM 15218 H HD23 . LEU C 1 32 ? 1.574 86.141 1.512 1.00 86.30 ? 64 LEU C HD23 1 ATOM 15219 N N . ASP C 1 33 ? 2.798 83.887 -3.936 1.00 80.87 ? 65 ASP C N 1 ATOM 15220 C CA . ASP C 1 33 ? 2.139 83.858 -5.252 1.00 80.77 ? 65 ASP C CA 1 ATOM 15221 C C . ASP C 1 33 ? 1.922 82.404 -5.733 1.00 81.72 ? 65 ASP C C 1 ATOM 15222 O O . ASP C 1 33 ? 0.996 82.163 -6.507 1.00 81.20 ? 65 ASP C O 1 ATOM 15223 C CB . ASP C 1 33 ? 2.962 84.628 -6.314 1.00 83.35 ? 65 ASP C CB 1 ATOM 15224 C CG . ASP C 1 33 ? 2.945 86.147 -6.174 1.00 102.14 ? 65 ASP C CG 1 ATOM 15225 O OD1 . ASP C 1 33 ? 2.362 86.649 -5.188 1.00 104.12 ? 65 ASP C OD1 1 ATOM 15226 O OD2 . ASP C 1 33 ? 3.470 86.837 -7.083 1.00 111.28 ? 65 ASP C OD2 1 ATOM 15227 H H . ASP C 1 33 ? 3.726 84.297 -3.966 1.00 80.88 ? 65 ASP C H 1 ATOM 15228 H HA . ASP C 1 33 ? 1.156 84.320 -5.171 1.00 81.00 ? 65 ASP C HA 1 ATOM 15229 H HB2 . ASP C 1 33 ? 3.995 84.287 -6.272 1.00 83.20 ? 65 ASP C HB2 1 ATOM 15230 H HB3 . ASP C 1 33 ? 2.554 84.393 -7.296 1.00 83.31 ? 65 ASP C HB3 1 ATOM 15231 N N . THR C 1 34 ? 2.774 81.450 -5.274 1.00 75.73 ? 66 THR C N 1 ATOM 15232 C CA . THR C 1 34 ? 2.691 80.028 -5.636 1.00 74.43 ? 66 THR C CA 1 ATOM 15233 C C . THR C 1 34 ? 1.744 79.224 -4.742 1.00 77.12 ? 66 THR C C 1 ATOM 15234 O O . THR C 1 34 ? 1.608 78.014 -4.945 1.00 75.87 ? 66 THR C O 1 ATOM 15235 C CB . THR C 1 34 ? 4.067 79.368 -5.591 1.00 81.30 ? 66 THR C CB 1 ATOM 15236 O OG1 . THR C 1 34 ? 4.464 79.164 -4.232 1.00 79.91 ? 66 THR C OG1 1 ATOM 15237 C CG2 . THR C 1 34 ? 5.113 80.139 -6.365 1.00 79.19 ? 66 THR C CG2 1 ATOM 15238 H H . THR C 1 34 ? 3.541 81.656 -4.644 1.00 75.73 ? 66 THR C H 1 ATOM 15239 H HA . THR C 1 34 ? 2.339 79.949 -6.663 1.00 74.71 ? 66 THR C HA 1 ATOM 15240 H HB . THR C 1 34 ? 3.987 78.392 -6.066 1.00 81.38 ? 66 THR C HB 1 ATOM 15241 H HG1 . THR C 1 34 ? 4.349 79.976 -3.673 1.00 79.77 ? 66 THR C HG1 1 ATOM 15242 H HG21 . THR C 1 34 ? 5.981 79.507 -6.552 1.00 79.24 ? 66 THR C HG21 1 ATOM 15243 H HG22 . THR C 1 34 ? 4.692 80.458 -7.317 1.00 79.36 ? 66 THR C HG22 1 ATOM 15244 H HG23 . THR C 1 34 ? 5.429 81.018 -5.806 1.00 79.01 ? 66 THR C HG23 1 ATOM 15245 N N . LEU C 1 35 ? 1.128 79.869 -3.734 1.00 74.42 ? 67 LEU C N 1 ATOM 15246 C CA . LEU C 1 35 ? 0.225 79.203 -2.812 1.00 74.74 ? 67 LEU C CA 1 ATOM 15247 C C . LEU C 1 35 ? -0.977 78.621 -3.529 1.00 82.10 ? 67 LEU C C 1 ATOM 15248 O O . LEU C 1 35 ? -1.613 79.324 -4.303 1.00 83.36 ? 67 LEU C O 1 ATOM 15249 C CB . LEU C 1 35 ? -0.242 80.177 -1.721 1.00 74.51 ? 67 LEU C CB 1 ATOM 15250 C CG . LEU C 1 35 ? -0.990 79.536 -0.550 1.00 79.98 ? 67 LEU C CG 1 ATOM 15251 C CD1 . LEU C 1 35 ? -0.572 80.158 0.755 1.00 80.49 ? 67 LEU C CD1 1 ATOM 15252 C CD2 . LEU C 1 35 ? -2.503 79.645 -0.705 1.00 83.95 ? 67 LEU C CD2 1 ATOM 15253 H H . LEU C 1 35 ? 1.253 80.851 -3.515 1.00 74.12 ? 67 LEU C H 1 ATOM 15254 H HA . LEU C 1 35 ? 0.770 78.397 -2.324 1.00 75.00 ? 67 LEU C HA 1 ATOM 15255 H HB2 . LEU C 1 35 ? 0.640 80.670 -1.316 1.00 73.99 ? 67 LEU C HB2 1 ATOM 15256 H HB3 . LEU C 1 35 ? -0.891 80.926 -2.173 1.00 74.36 ? 67 LEU C HB3 1 ATOM 15257 H HG . LEU C 1 35 ? -0.745 78.476 -0.502 1.00 80.23 ? 67 LEU C HG 1 ATOM 15258 H HD11 . LEU C 1 35 ? -1.156 79.721 1.564 1.00 80.66 ? 67 LEU C HD11 1 ATOM 15259 H HD12 . LEU C 1 35 ? 0.487 79.963 0.916 1.00 80.65 ? 67 LEU C HD12 1 ATOM 15260 H HD13 . LEU C 1 35 ? -0.757 81.230 0.704 1.00 80.45 ? 67 LEU C HD13 1 ATOM 15261 H HD21 . LEU C 1 35 ? -2.975 79.225 0.183 1.00 84.22 ? 67 LEU C HD21 1 ATOM 15262 H HD22 . LEU C 1 35 ? -2.777 80.695 -0.801 1.00 84.36 ? 67 LEU C HD22 1 ATOM 15263 H HD23 . LEU C 1 35 ? -2.830 79.090 -1.582 1.00 83.88 ? 67 LEU C HD23 1 ATOM 15264 N N . GLN C 1 36 ? -1.279 77.343 -3.278 1.00 79.94 ? 68 GLN C N 1 ATOM 15265 C CA . GLN C 1 36 ? -2.453 76.663 -3.815 1.00 80.38 ? 68 GLN C CA 1 ATOM 15266 C C . GLN C 1 36 ? -3.159 75.981 -2.659 1.00 86.33 ? 68 GLN C C 1 ATOM 15267 O O . GLN C 1 36 ? -2.509 75.331 -1.849 1.00 87.94 ? 68 GLN C O 1 ATOM 15268 C CB . GLN C 1 36 ? -2.074 75.641 -4.885 1.00 81.61 ? 68 GLN C CB 1 ATOM 15269 C CG . GLN C 1 36 ? -1.503 76.282 -6.129 1.00 103.73 ? 68 GLN C CG 1 ATOM 15270 C CD . GLN C 1 36 ? -1.289 75.275 -7.230 1.00 128.67 ? 68 GLN C CD 1 ATOM 15271 O OE1 . GLN C 1 36 ? -0.161 74.859 -7.512 1.00 123.84 ? 68 GLN C OE1 1 ATOM 15272 N NE2 . GLN C 1 36 ? -2.372 74.856 -7.875 1.00 122.94 ? 68 GLN C NE2 1 ATOM 15273 H H . GLN C 1 36 ? -0.703 76.733 -2.706 1.00 80.21 ? 68 GLN C H 1 ATOM 15274 H HA . GLN C 1 36 ? -3.140 77.377 -4.266 1.00 80.65 ? 68 GLN C HA 1 ATOM 15275 H HB2 . GLN C 1 36 ? -1.326 74.961 -4.485 1.00 81.80 ? 68 GLN C HB2 1 ATOM 15276 H HB3 . GLN C 1 36 ? -2.969 75.086 -5.163 1.00 81.41 ? 68 GLN C HB3 1 ATOM 15277 H HG2 . GLN C 1 36 ? -2.202 77.035 -6.489 1.00 103.84 ? 68 GLN C HG2 1 ATOM 15278 H HG3 . GLN C 1 36 ? -0.545 76.739 -5.889 1.00 103.37 ? 68 GLN C HG3 1 ATOM 15279 H HE21 . GLN C 1 36 ? -3.286 75.214 -7.616 1.00 122.95 ? 68 GLN C HE21 1 ATOM 15280 H HE22 . GLN C 1 36 ? -2.285 74.180 -8.627 1.00 122.83 ? 68 GLN C HE22 1 ATOM 15281 N N . LEU C 1 37 ? -4.475 76.135 -2.572 1.00 82.26 ? 69 LEU C N 1 ATOM 15282 C CA . LEU C 1 37 ? -5.265 75.548 -1.509 1.00 81.46 ? 69 LEU C CA 1 ATOM 15283 C C . LEU C 1 37 ? -6.358 74.652 -2.079 1.00 85.59 ? 69 LEU C C 1 ATOM 15284 O O . LEU C 1 37 ? -7.142 75.097 -2.911 1.00 86.38 ? 69 LEU C O 1 ATOM 15285 C CB . LEU C 1 37 ? -5.862 76.670 -0.649 1.00 81.25 ? 69 LEU C CB 1 ATOM 15286 C CG . LEU C 1 37 ? -6.735 76.262 0.531 1.00 86.24 ? 69 LEU C CG 1 ATOM 15287 C CD1 . LEU C 1 37 ? -6.003 75.321 1.481 1.00 86.78 ? 69 LEU C CD1 1 ATOM 15288 C CD2 . LEU C 1 37 ? -7.193 77.493 1.292 1.00 87.41 ? 69 LEU C CD2 1 ATOM 15289 H H . LEU C 1 37 ? -5.029 76.672 -3.231 1.00 82.76 ? 69 LEU C H 1 ATOM 15290 H HA . LEU C 1 37 ? -4.625 74.943 -0.871 1.00 81.88 ? 69 LEU C HA 1 ATOM 15291 H HB2 . LEU C 1 37 ? -5.043 77.268 -0.253 1.00 80.83 ? 69 LEU C HB2 1 ATOM 15292 H HB3 . LEU C 1 37 ? -6.477 77.294 -1.295 1.00 81.52 ? 69 LEU C HB3 1 ATOM 15293 H HG . LEU C 1 37 ? -7.626 75.746 0.175 1.00 86.63 ? 69 LEU C HG 1 ATOM 15294 H HD11 . LEU C 1 37 ? -6.687 75.058 2.284 1.00 86.78 ? 69 LEU C HD11 1 ATOM 15295 H HD12 . LEU C 1 37 ? -5.698 74.409 0.971 1.00 86.74 ? 69 LEU C HD12 1 ATOM 15296 H HD13 . LEU C 1 37 ? -5.134 75.840 1.883 1.00 87.04 ? 69 LEU C HD13 1 ATOM 15297 H HD21 . LEU C 1 37 ? -7.932 77.204 2.037 1.00 87.16 ? 69 LEU C HD21 1 ATOM 15298 H HD22 . LEU C 1 37 ? -6.331 77.944 1.779 1.00 87.44 ? 69 LEU C HD22 1 ATOM 15299 H HD23 . LEU C 1 37 ? -7.634 78.198 0.590 1.00 87.32 ? 69 LEU C HD23 1 ATOM 15300 N N . GLY C 1 38 ? -6.379 73.401 -1.628 1.00 81.91 ? 70 GLY C N 1 ATOM 15301 C CA . GLY C 1 38 ? -7.375 72.404 -1.985 1.00 81.86 ? 70 GLY C CA 1 ATOM 15302 C C . GLY C 1 38 ? -8.078 71.896 -0.742 1.00 88.32 ? 70 GLY C C 1 ATOM 15303 O O . GLY C 1 38 ? -7.743 72.301 0.378 1.00 89.10 ? 70 GLY C O 1 ATOM 15304 H H . GLY C 1 38 ? -5.689 73.024 -0.987 1.00 82.31 ? 70 GLY C H 1 ATOM 15305 H HA2 . GLY C 1 38 ? -8.128 72.817 -2.654 1.00 81.86 ? 70 GLY C HA2 1 ATOM 15306 H HA3 . GLY C 1 38 ? -6.889 71.563 -2.477 1.00 81.25 ? 70 GLY C HA3 1 ATOM 15307 N N . PRO C 1 39 ? -9.061 70.995 -0.895 1.00 85.66 ? 71 PRO C N 1 ATOM 15308 C CA . PRO C 1 39 ? -9.759 70.463 0.295 1.00 85.51 ? 71 PRO C CA 1 ATOM 15309 C C . PRO C 1 39 ? -8.888 69.612 1.236 1.00 86.71 ? 71 PRO C C 1 ATOM 15310 O O . PRO C 1 39 ? -9.180 69.562 2.431 1.00 85.96 ? 71 PRO C O 1 ATOM 15311 C CB . PRO C 1 39 ? -10.903 69.634 -0.308 1.00 87.55 ? 71 PRO C CB 1 ATOM 15312 C CG . PRO C 1 39 ? -10.416 69.256 -1.672 1.00 92.10 ? 71 PRO C CG 1 ATOM 15313 C CD . PRO C 1 39 ? -9.584 70.409 -2.143 1.00 87.37 ? 71 PRO C CD 1 ATOM 15314 H HA . PRO C 1 39 ? -10.186 71.289 0.862 1.00 85.29 ? 71 PRO C HA 1 ATOM 15315 H HB2 . PRO C 1 39 ? -11.088 68.744 0.293 1.00 87.49 ? 71 PRO C HB2 1 ATOM 15316 H HB3 . PRO C 1 39 ? -11.800 70.246 -0.376 1.00 87.64 ? 71 PRO C HB3 1 ATOM 15317 H HG2 . PRO C 1 39 ? -9.810 68.353 -1.605 1.00 92.52 ? 71 PRO C HG2 1 ATOM 15318 H HG3 . PRO C 1 39 ? -11.266 69.094 -2.333 1.00 92.17 ? 71 PRO C HG3 1 ATOM 15319 H HD2 . PRO C 1 39 ? -8.769 70.055 -2.773 1.00 87.38 ? 71 PRO C HD2 1 ATOM 15320 H HD3 . PRO C 1 39 ? -10.209 71.133 -2.663 1.00 87.38 ? 71 PRO C HD3 1 ATOM 15321 N N . ASP C 1 40 ? -7.829 68.957 0.703 1.00 81.14 ? 72 ASP C N 1 ATOM 15322 C CA . ASP C 1 40 ? -6.932 68.085 1.475 1.00 80.31 ? 72 ASP C CA 1 ATOM 15323 C C . ASP C 1 40 ? -5.608 68.722 1.907 1.00 80.24 ? 72 ASP C C 1 ATOM 15324 O O . ASP C 1 40 ? -5.020 68.239 2.874 1.00 79.63 ? 72 ASP C O 1 ATOM 15325 C CB . ASP C 1 40 ? -6.612 66.817 0.667 1.00 82.72 ? 72 ASP C CB 1 ATOM 15326 C CG . ASP C 1 40 ? -7.825 65.957 0.386 1.00 102.09 ? 72 ASP C CG 1 ATOM 15327 O OD1 . ASP C 1 40 ? -8.589 65.680 1.334 1.00 104.36 ? 72 ASP C OD1 1 ATOM 15328 O OD2 . ASP C 1 40 ? -8.012 65.557 -0.786 1.00 111.81 ? 72 ASP C OD2 1 ATOM 15329 H H . ASP C 1 40 ? -7.566 69.012 -0.276 1.00 80.98 ? 72 ASP C H 1 ATOM 15330 H HA . ASP C 1 40 ? -7.432 67.769 2.389 1.00 80.71 ? 72 ASP C HA 1 ATOM 15331 H HB2 . ASP C 1 40 ? -6.175 67.112 -0.286 1.00 82.46 ? 72 ASP C HB2 1 ATOM 15332 H HB3 . ASP C 1 40 ? -5.896 66.216 1.225 1.00 82.50 ? 72 ASP C HB3 1 ATOM 15333 N N . ALA C 1 41 ? -5.106 69.736 1.180 1.00 73.49 ? 73 ALA C N 1 ATOM 15334 C CA . ALA C 1 41 ? -3.821 70.342 1.502 1.00 71.46 ? 73 ALA C CA 1 ATOM 15335 C C . ALA C 1 41 ? -3.666 71.750 0.992 1.00 72.23 ? 73 ALA C C 1 ATOM 15336 O O . ALA C 1 41 ? -4.392 72.196 0.120 1.00 70.97 ? 73 ALA C O 1 ATOM 15337 C CB . ALA C 1 41 ? -2.704 69.498 0.901 1.00 72.03 ? 73 ALA C CB 1 ATOM 15338 H H . ALA C 1 41 ? -5.548 70.132 0.357 1.00 73.80 ? 73 ALA C H 1 ATOM 15339 H HA . ALA C 1 41 ? -3.689 70.366 2.582 1.00 71.65 ? 73 ALA C HA 1 ATOM 15340 H HB1 . ALA C 1 41 ? -1.744 69.869 1.256 1.00 71.58 ? 73 ALA C HB1 1 ATOM 15341 H HB2 . ALA C 1 41 ? -2.835 68.451 1.170 1.00 71.58 ? 73 ALA C HB2 1 ATOM 15342 H HB3 . ALA C 1 41 ? -2.745 69.597 -0.183 1.00 72.51 ? 73 ALA C HB3 1 ATOM 15343 N N . LEU C 1 42 ? -2.688 72.438 1.551 1.00 68.40 ? 74 LEU C N 1 ATOM 15344 C CA . LEU C 1 42 ? -2.200 73.725 1.097 1.00 67.32 ? 74 LEU C CA 1 ATOM 15345 C C . LEU C 1 42 ? -0.792 73.423 0.615 1.00 71.54 ? 74 LEU C C 1 ATOM 15346 O O . LEU C 1 42 ? -0.072 72.719 1.317 1.00 71.37 ? 74 LEU C O 1 ATOM 15347 C CB . LEU C 1 42 ? -2.157 74.733 2.249 1.00 66.90 ? 74 LEU C CB 1 ATOM 15348 C CG . LEU C 1 42 ? -1.542 76.115 1.964 1.00 71.56 ? 74 LEU C CG 1 ATOM 15349 C CD1 . LEU C 1 42 ? -2.194 77.154 2.856 1.00 72.33 ? 74 LEU C CD1 1 ATOM 15350 C CD2 . LEU C 1 42 ? 0.019 76.141 2.143 1.00 71.41 ? 74 LEU C CD2 1 ATOM 15351 H H . LEU C 1 42 ? -2.224 72.136 2.404 1.00 69.56 ? 74 LEU C H 1 ATOM 15352 H HA . LEU C 1 42 ? -2.803 74.124 0.286 1.00 67.08 ? 74 LEU C HA 1 ATOM 15353 H HB2 . LEU C 1 42 ? -3.188 74.888 2.563 1.00 66.38 ? 74 LEU C HB2 1 ATOM 15354 H HB3 . LEU C 1 42 ? -1.604 74.298 3.077 1.00 66.43 ? 74 LEU C HB3 1 ATOM 15355 H HG . LEU C 1 42 ? -1.766 76.397 0.936 1.00 71.99 ? 74 LEU C HG 1 ATOM 15356 H HD11 . LEU C 1 42 ? -1.524 78.000 3.000 1.00 72.78 ? 74 LEU C HD11 1 ATOM 15357 H HD12 . LEU C 1 42 ? -3.116 77.491 2.386 1.00 72.05 ? 74 LEU C HD12 1 ATOM 15358 H HD13 . LEU C 1 42 ? -2.417 76.695 3.818 1.00 72.67 ? 74 LEU C HD13 1 ATOM 15359 H HD21 . LEU C 1 42 ? 0.370 77.173 2.176 1.00 71.18 ? 74 LEU C HD21 1 ATOM 15360 H HD22 . LEU C 1 42 ? 0.295 75.640 3.069 1.00 71.30 ? 74 LEU C HD22 1 ATOM 15361 H HD23 . LEU C 1 42 ? 0.511 75.655 1.303 1.00 71.12 ? 74 LEU C HD23 1 ATOM 15362 N N . THR C 1 43 ? -0.396 73.910 -0.579 1.00 68.41 ? 75 THR C N 1 ATOM 15363 C CA . THR C 1 43 ? 0.972 73.749 -1.080 1.00 66.75 ? 75 THR C CA 1 ATOM 15364 C C . THR C 1 43 ? 1.522 75.112 -1.406 1.00 68.15 ? 75 THR C C 1 ATOM 15365 O O . THR C 1 43 ? 0.775 75.977 -1.841 1.00 67.33 ? 75 THR C O 1 ATOM 15366 C CB . THR C 1 43 ? 1.076 72.803 -2.274 1.00 74.68 ? 75 THR C CB 1 ATOM 15367 O OG1 . THR C 1 43 ? 0.387 73.363 -3.374 1.00 78.39 ? 75 THR C OG1 1 ATOM 15368 C CG2 . THR C 1 43 ? 0.541 71.416 -1.981 1.00 74.67 ? 75 THR C CG2 1 ATOM 15369 H H . THR C 1 43 ? -1.007 74.406 -1.221 1.00 69.20 ? 75 THR C H 1 ATOM 15370 H HA . THR C 1 43 ? 1.596 73.333 -0.293 1.00 66.88 ? 75 THR C HA 1 ATOM 15371 H HB . THR C 1 43 ? 2.128 72.706 -2.540 1.00 74.16 ? 75 THR C HB 1 ATOM 15372 H HG1 . THR C 1 43 ? 1.039 73.792 -3.990 1.00 78.71 ? 75 THR C HG1 1 ATOM 15373 H HG21 . THR C 1 43 ? 0.686 70.771 -2.846 1.00 74.49 ? 75 THR C HG21 1 ATOM 15374 H HG22 . THR C 1 43 ? 1.070 70.985 -1.133 1.00 74.98 ? 75 THR C HG22 1 ATOM 15375 H HG23 . THR C 1 43 ? -0.523 71.463 -1.752 1.00 74.99 ? 75 THR C HG23 1 ATOM 15376 N N . VAL C 1 44 ? 2.819 75.307 -1.205 1.00 63.66 ? 76 VAL C N 1 ATOM 15377 C CA . VAL C 1 44 ? 3.471 76.572 -1.504 1.00 62.93 ? 76 VAL C CA 1 ATOM 15378 C C . VAL C 1 44 ? 4.947 76.313 -1.716 1.00 67.77 ? 76 VAL C C 1 ATOM 15379 O O . VAL C 1 44 ? 5.516 75.428 -1.080 1.00 68.45 ? 76 VAL C O 1 ATOM 15380 C CB . VAL C 1 44 ? 3.191 77.627 -0.405 1.00 66.25 ? 76 VAL C CB 1 ATOM 15381 C CG1 . VAL C 1 44 ? 3.818 77.234 0.929 1.00 66.05 ? 76 VAL C CG1 1 ATOM 15382 C CG2 . VAL C 1 44 ? 3.645 79.023 -0.839 1.00 66.26 ? 76 VAL C CG2 1 ATOM 15383 H H . VAL C 1 44 ? 3.445 74.593 -0.847 1.00 64.05 ? 76 VAL C H 1 ATOM 15384 H HA . VAL C 1 44 ? 3.083 76.961 -2.444 1.00 63.11 ? 76 VAL C HA 1 ATOM 15385 H HB . VAL C 1 44 ? 2.115 77.682 -0.245 1.00 65.91 ? 76 VAL C HB 1 ATOM 15386 H HG11 . VAL C 1 44 ? 3.522 77.971 1.674 1.00 66.23 ? 76 VAL C HG11 1 ATOM 15387 H HG12 . VAL C 1 44 ? 3.454 76.250 1.222 1.00 65.91 ? 76 VAL C HG12 1 ATOM 15388 H HG13 . VAL C 1 44 ? 4.905 77.225 0.852 1.00 66.03 ? 76 VAL C HG13 1 ATOM 15389 H HG21 . VAL C 1 44 ? 3.387 79.738 -0.059 1.00 66.04 ? 76 VAL C HG21 1 ATOM 15390 H HG22 . VAL C 1 44 ? 4.721 79.041 -1.000 1.00 66.70 ? 76 VAL C HG22 1 ATOM 15391 H HG23 . VAL C 1 44 ? 3.131 79.292 -1.761 1.00 66.76 ? 76 VAL C HG23 1 ATOM 15392 N N . HIS C 1 45 ? 5.563 77.064 -2.607 1.00 64.78 ? 77 HIS C N 1 ATOM 15393 C CA . HIS C 1 45 ? 6.983 76.913 -2.870 1.00 66.04 ? 77 HIS C CA 1 ATOM 15394 C C . HIS C 1 45 ? 7.772 77.713 -1.826 1.00 69.53 ? 77 HIS C C 1 ATOM 15395 O O . HIS C 1 45 ? 7.328 78.782 -1.407 1.00 68.24 ? 77 HIS C O 1 ATOM 15396 C CB . HIS C 1 45 ? 7.352 77.430 -4.279 1.00 67.09 ? 77 HIS C CB 1 ATOM 15397 C CG . HIS C 1 45 ? 6.763 76.647 -5.412 1.00 70.70 ? 77 HIS C CG 1 ATOM 15398 N ND1 . HIS C 1 45 ? 7.103 76.926 -6.723 1.00 72.12 ? 77 HIS C ND1 1 ATOM 15399 C CD2 . HIS C 1 45 ? 5.883 75.614 -5.397 1.00 72.93 ? 77 HIS C CD2 1 ATOM 15400 C CE1 . HIS C 1 45 ? 6.445 76.047 -7.458 1.00 72.06 ? 77 HIS C CE1 1 ATOM 15401 N NE2 . HIS C 1 45 ? 5.680 75.252 -6.704 1.00 72.64 ? 77 HIS C NE2 1 ATOM 15402 H H . HIS C 1 45 ? 5.117 77.794 -3.152 1.00 64.81 ? 77 HIS C H 1 ATOM 15403 H HA . HIS C 1 45 ? 7.260 75.861 -2.812 1.00 66.20 ? 77 HIS C HA 1 ATOM 15404 H HB2 . HIS C 1 45 ? 7.014 78.460 -4.377 1.00 67.15 ? 77 HIS C HB2 1 ATOM 15405 H HB3 . HIS C 1 45 ? 8.436 77.393 -4.388 1.00 66.75 ? 77 HIS C HB3 1 ATOM 15406 H HD2 . HIS C 1 45 ? 5.426 75.153 -4.523 1.00 73.30 ? 77 HIS C HD2 1 ATOM 15407 H HE1 . HIS C 1 45 ? 6.526 75.975 -8.541 1.00 72.43 ? 77 HIS C HE1 1 ATOM 15408 H HE2 . HIS C 1 45 ? 5.062 74.517 -7.035 1.00 72.63 ? 77 HIS C HE2 1 ATOM 15409 N N . LEU C 1 46 ? 8.922 77.176 -1.403 1.00 65.90 ? 78 LEU C N 1 ATOM 15410 C CA . LEU C 1 46 ? 9.862 77.845 -0.512 1.00 66.10 ? 78 LEU C CA 1 ATOM 15411 C C . LEU C 1 46 ? 11.127 78.007 -1.309 1.00 68.52 ? 78 LEU C C 1 ATOM 15412 O O . LEU C 1 46 ? 11.446 77.131 -2.106 1.00 67.43 ? 78 LEU C O 1 ATOM 15413 C CB . LEU C 1 46 ? 10.194 77.008 0.734 1.00 66.72 ? 78 LEU C CB 1 ATOM 15414 C CG . LEU C 1 46 ? 9.033 76.426 1.500 1.00 72.01 ? 78 LEU C CG 1 ATOM 15415 C CD1 . LEU C 1 46 ? 9.538 75.630 2.693 1.00 71.86 ? 78 LEU C CD1 1 ATOM 15416 C CD2 . LEU C 1 46 ? 8.061 77.526 1.929 1.00 75.32 ? 78 LEU C CD2 1 ATOM 15417 H H . LEU C 1 46 ? 9.221 76.238 -1.650 1.00 65.77 ? 78 LEU C H 1 ATOM 15418 H HA . LEU C 1 46 ? 9.494 78.821 -0.205 1.00 66.23 ? 78 LEU C HA 1 ATOM 15419 H HB2 . LEU C 1 46 ? 10.832 76.175 0.441 1.00 67.63 ? 78 LEU C HB2 1 ATOM 15420 H HB3 . LEU C 1 46 ? 10.752 77.637 1.425 1.00 66.98 ? 78 LEU C HB3 1 ATOM 15421 H HG . LEU C 1 46 ? 8.502 75.735 0.848 1.00 72.14 ? 78 LEU C HG 1 ATOM 15422 H HD11 . LEU C 1 46 ? 8.687 75.310 3.292 1.00 72.29 ? 78 LEU C HD11 1 ATOM 15423 H HD12 . LEU C 1 46 ? 10.079 74.756 2.333 1.00 71.66 ? 78 LEU C HD12 1 ATOM 15424 H HD13 . LEU C 1 46 ? 10.201 76.259 3.285 1.00 71.23 ? 78 LEU C HD13 1 ATOM 15425 H HD21 . LEU C 1 46 ? 7.477 77.183 2.781 1.00 75.34 ? 78 LEU C HD21 1 ATOM 15426 H HD22 . LEU C 1 46 ? 8.627 78.418 2.189 1.00 74.88 ? 78 LEU C HD22 1 ATOM 15427 H HD23 . LEU C 1 46 ? 7.391 77.745 1.099 1.00 75.91 ? 78 LEU C HD23 1 ATOM 15428 N N . ILE C 1 47 ? 11.881 79.066 -1.064 1.00 65.89 ? 79 ILE C N 1 ATOM 15429 C CA . ILE C 1 47 ? 13.158 79.265 -1.747 1.00 67.30 ? 79 ILE C CA 1 ATOM 15430 C C . ILE C 1 47 ? 14.262 79.602 -0.739 1.00 74.11 ? 79 ILE C C 1 ATOM 15431 O O . ILE C 1 47 ? 14.016 80.346 0.215 1.00 73.82 ? 79 ILE C O 1 ATOM 15432 C CB . ILE C 1 47 ? 13.041 80.359 -2.865 1.00 70.24 ? 79 ILE C CB 1 ATOM 15433 C CG1 . ILE C 1 47 ? 14.312 80.389 -3.721 1.00 71.42 ? 79 ILE C CG1 1 ATOM 15434 C CG2 . ILE C 1 47 ? 12.741 81.760 -2.298 1.00 69.96 ? 79 ILE C CG2 1 ATOM 15435 C CD1 . ILE C 1 47 ? 14.195 81.137 -5.082 1.00 81.93 ? 79 ILE C CD1 1 ATOM 15436 H H . ILE C 1 47 ? 11.648 79.799 -0.403 1.00 65.39 ? 79 ILE C H 1 ATOM 15437 H HA . ILE C 1 47 ? 13.453 78.333 -2.224 1.00 67.25 ? 79 ILE C HA 1 ATOM 15438 H HB . ILE C 1 47 ? 12.206 80.088 -3.509 1.00 70.02 ? 79 ILE C HB 1 ATOM 15439 H HG12 . ILE C 1 47 ? 15.090 80.882 -3.140 1.00 71.19 ? 79 ILE C HG12 1 ATOM 15440 H HG13 . ILE C 1 47 ? 14.616 79.366 -3.938 1.00 72.21 ? 79 ILE C HG13 1 ATOM 15441 H HG21 . ILE C 1 47 ? 12.610 82.459 -3.121 1.00 69.83 ? 79 ILE C HG21 1 ATOM 15442 H HG22 . ILE C 1 47 ? 11.824 81.726 -1.714 1.00 70.04 ? 79 ILE C HG22 1 ATOM 15443 H HG23 . ILE C 1 47 ? 13.570 82.099 -1.679 1.00 69.94 ? 79 ILE C HG23 1 ATOM 15444 H HD11 . ILE C 1 47 ? 15.154 81.090 -5.597 1.00 81.93 ? 79 ILE C HD11 1 ATOM 15445 H HD12 . ILE C 1 47 ? 13.424 80.671 -5.693 1.00 81.58 ? 79 ILE C HD12 1 ATOM 15446 H HD13 . ILE C 1 47 ? 13.939 82.182 -4.908 1.00 82.51 ? 79 ILE C HD13 1 ATOM 15447 N N . HIS C 1 48 ? 15.476 79.071 -0.961 1.00 72.68 ? 80 HIS C N 1 ATOM 15448 C CA . HIS C 1 48 ? 16.650 79.424 -0.154 1.00 74.04 ? 80 HIS C CA 1 ATOM 15449 C C . HIS C 1 48 ? 17.167 80.718 -0.813 1.00 79.99 ? 80 HIS C C 1 ATOM 15450 O O . HIS C 1 48 ? 17.472 80.704 -2.003 1.00 79.43 ? 80 HIS C O 1 ATOM 15451 C CB . HIS C 1 48 ? 17.709 78.329 -0.226 1.00 74.93 ? 80 HIS C CB 1 ATOM 15452 C CG . HIS C 1 48 ? 18.847 78.541 0.721 1.00 79.07 ? 80 HIS C CG 1 ATOM 15453 N ND1 . HIS C 1 48 ? 19.786 79.543 0.525 1.00 81.34 ? 80 HIS C ND1 1 ATOM 15454 C CD2 . HIS C 1 48 ? 19.187 77.840 1.826 1.00 81.28 ? 80 HIS C CD2 1 ATOM 15455 C CE1 . HIS C 1 48 ? 20.627 79.451 1.547 1.00 80.69 ? 80 HIS C CE1 1 ATOM 15456 N NE2 . HIS C 1 48 ? 20.316 78.428 2.340 1.00 81.01 ? 80 HIS C NE2 1 ATOM 15457 H H . HIS C 1 48 ? 15.675 78.376 -1.672 1.00 72.03 ? 80 HIS C H 1 ATOM 15458 H HA . HIS C 1 48 ? 16.391 79.591 0.890 1.00 74.17 ? 80 HIS C HA 1 ATOM 15459 H HB2 . HIS C 1 48 ? 17.242 77.377 0.020 1.00 74.84 ? 80 HIS C HB2 1 ATOM 15460 H HB3 . HIS C 1 48 ? 18.085 78.297 -1.245 1.00 74.73 ? 80 HIS C HB3 1 ATOM 15461 H HD2 . HIS C 1 48 ? 18.678 76.962 2.218 1.00 81.52 ? 80 HIS C HD2 1 ATOM 15462 H HE1 . HIS C 1 48 ? 21.447 80.139 1.746 1.00 80.43 ? 80 HIS C HE1 1 ATOM 15463 H HE2 . HIS C 1 48 ? 20.824 78.132 3.167 1.00 81.02 ? 80 HIS C HE2 1 ATOM 15464 N N . GLU C 1 49 ? 17.241 81.827 -0.074 1.00 77.26 ? 81 GLU C N 1 ATOM 15465 C CA . GLU C 1 49 ? 17.577 83.118 -0.669 1.00 77.44 ? 81 GLU C CA 1 ATOM 15466 C C . GLU C 1 49 ? 19.063 83.298 -1.087 1.00 81.15 ? 81 GLU C C 1 ATOM 15467 O O . GLU C 1 49 ? 19.354 84.328 -1.697 1.00 82.29 ? 81 GLU C O 1 ATOM 15468 C CB . GLU C 1 49 ? 17.111 84.288 0.229 1.00 79.36 ? 81 GLU C CB 1 ATOM 15469 C CG . GLU C 1 49 ? 16.452 85.427 -0.548 1.00 94.75 ? 81 GLU C CG 1 ATOM 15470 C CD . GLU C 1 49 ? 15.058 85.160 -1.087 1.00 123.02 ? 81 GLU C CD 1 ATOM 15471 O OE1 . GLU C 1 49 ? 14.204 84.660 -0.318 1.00 128.11 ? 81 GLU C OE1 1 ATOM 15472 O OE2 . GLU C 1 49 ? 14.802 85.505 -2.264 1.00 116.54 ? 81 GLU C OE2 1 ATOM 15473 H H . GLU C 1 49 ? 17.098 81.843 0.930 1.00 77.56 ? 81 GLU C H 1 ATOM 15474 H HA . GLU C 1 49 ? 17.009 83.195 -1.595 1.00 77.23 ? 81 GLU C HA 1 ATOM 15475 H HB2 . GLU C 1 49 ? 16.374 83.934 0.947 1.00 79.05 ? 81 GLU C HB2 1 ATOM 15476 H HB3 . GLU C 1 49 ? 17.969 84.699 0.759 1.00 79.56 ? 81 GLU C HB3 1 ATOM 15477 H HG2 . GLU C 1 49 ? 16.380 86.292 0.109 1.00 94.90 ? 81 GLU C HG2 1 ATOM 15478 H HG3 . GLU C 1 49 ? 17.081 85.673 -1.402 1.00 94.81 ? 81 GLU C HG3 1 ATOM 15479 N N . VAL C 1 50 ? 19.984 82.347 -0.791 1.00 75.38 ? 82 VAL C N 1 ATOM 15480 C CA . VAL C 1 50 ? 21.347 82.391 -1.326 1.00 74.89 ? 82 VAL C CA 1 ATOM 15481 C C . VAL C 1 50 ? 21.496 81.411 -2.509 1.00 78.45 ? 82 VAL C C 1 ATOM 15482 O O . VAL C 1 50 ? 21.917 81.824 -3.586 1.00 77.99 ? 82 VAL C O 1 ATOM 15483 C CB . VAL C 1 50 ? 22.422 82.110 -0.256 1.00 79.47 ? 82 VAL C CB 1 ATOM 15484 C CG1 . VAL C 1 50 ? 23.832 82.328 -0.814 1.00 78.90 ? 82 VAL C CG1 1 ATOM 15485 C CG2 . VAL C 1 50 ? 22.189 82.963 0.989 1.00 79.38 ? 82 VAL C CG2 1 ATOM 15486 H H . VAL C 1 50 ? 19.856 81.622 -0.093 1.00 75.15 ? 82 VAL C H 1 ATOM 15487 H HA . VAL C 1 50 ? 21.561 83.386 -1.712 1.00 74.64 ? 82 VAL C HA 1 ATOM 15488 H HB . VAL C 1 50 ? 22.364 81.060 0.024 1.00 80.38 ? 82 VAL C HB 1 ATOM 15489 H HG11 . VAL C 1 50 ? 24.546 82.317 0.008 1.00 78.91 ? 82 VAL C HG11 1 ATOM 15490 H HG12 . VAL C 1 50 ? 24.082 81.525 -1.505 1.00 78.60 ? 82 VAL C HG12 1 ATOM 15491 H HG13 . VAL C 1 50 ? 23.873 83.287 -1.327 1.00 78.85 ? 82 VAL C HG13 1 ATOM 15492 H HG21 . VAL C 1 50 ? 23.053 82.881 1.646 1.00 79.46 ? 82 VAL C HG21 1 ATOM 15493 H HG22 . VAL C 1 50 ? 22.043 83.999 0.687 1.00 79.40 ? 82 VAL C HG22 1 ATOM 15494 H HG23 . VAL C 1 50 ? 21.307 82.596 1.512 1.00 79.30 ? 82 VAL C HG23 1 ATOM 15495 N N . THR C 1 51 ? 21.146 80.130 -2.318 1.00 74.89 ? 83 THR C N 1 ATOM 15496 C CA . THR C 1 51 ? 21.352 79.122 -3.368 1.00 74.89 ? 83 THR C CA 1 ATOM 15497 C C . THR C 1 51 ? 20.244 79.136 -4.433 1.00 78.62 ? 83 THR C C 1 ATOM 15498 O O . THR C 1 51 ? 20.443 78.569 -5.511 1.00 78.41 ? 83 THR C O 1 ATOM 15499 C CB . THR C 1 51 ? 21.605 77.706 -2.794 1.00 84.91 ? 83 THR C CB 1 ATOM 15500 O OG1 . THR C 1 51 ? 21.578 76.761 -3.857 1.00 92.48 ? 83 THR C OG1 1 ATOM 15501 C CG2 . THR C 1 51 ? 20.664 77.304 -1.734 1.00 84.37 ? 83 THR C CG2 1 ATOM 15502 H H . THR C 1 51 ? 20.645 79.816 -1.494 1.00 74.89 ? 83 THR C H 1 ATOM 15503 H HA . THR C 1 51 ? 22.279 79.353 -3.890 1.00 75.28 ? 83 THR C HA 1 ATOM 15504 H HB . THR C 1 51 ? 22.595 77.689 -2.347 1.00 84.25 ? 83 THR C HB 1 ATOM 15505 H HG1 . THR C 1 51 ? 21.843 75.858 -3.540 1.00 93.05 ? 83 THR C HG1 1 ATOM 15506 H HG21 . THR C 1 51 ? 20.559 76.222 -1.676 1.00 84.38 ? 83 THR C HG21 1 ATOM 15507 H HG22 . THR C 1 51 ? 21.044 77.660 -0.778 1.00 84.57 ? 83 THR C HG22 1 ATOM 15508 H HG23 . THR C 1 51 ? 19.703 77.760 -1.951 1.00 84.41 ? 83 THR C HG23 1 ATOM 15509 N N . LYS C 1 52 ? 19.080 79.728 -4.119 1.00 74.02 ? 84 LYS C N 1 ATOM 15510 C CA . LYS C 1 52 ? 17.922 79.802 -5.006 1.00 73.65 ? 84 LYS C CA 1 ATOM 15511 C C . LYS C 1 52 ? 17.259 78.431 -5.244 1.00 76.06 ? 84 LYS C C 1 ATOM 15512 O O . LYS C 1 52 ? 16.427 78.320 -6.142 1.00 75.05 ? 84 LYS C O 1 ATOM 15513 C CB . LYS C 1 52 ? 18.233 80.514 -6.338 1.00 76.65 ? 84 LYS C CB 1 ATOM 15514 C CG . LYS C 1 52 ? 18.997 81.835 -6.219 1.00 80.76 ? 84 LYS C CG 1 ATOM 15515 C CD . LYS C 1 52 ? 18.279 82.889 -5.393 1.00 87.94 ? 84 LYS C CD 1 ATOM 15516 C CE . LYS C 1 52 ? 19.075 84.168 -5.335 1.00 98.04 ? 84 LYS C CE 1 ATOM 15517 N NZ . LYS C 1 52 ? 18.426 85.203 -4.491 1.00 103.21 ? 84 LYS C NZ 1 ATOM 15518 H H . LYS C 1 52 ? 18.877 80.129 -3.211 1.00 73.44 ? 84 LYS C H 1 ATOM 15519 H HA . LYS C 1 52 ? 17.169 80.411 -4.511 1.00 73.59 ? 84 LYS C HA 1 ATOM 15520 H HB2 . LYS C 1 52 ? 18.803 79.843 -6.980 1.00 77.05 ? 84 LYS C HB2 1 ATOM 15521 H HB3 . LYS C 1 52 ? 17.286 80.743 -6.825 1.00 77.13 ? 84 LYS C HB3 1 ATOM 15522 H HG2 . LYS C 1 52 ? 19.972 81.653 -5.771 1.00 80.67 ? 84 LYS C HG2 1 ATOM 15523 H HG3 . LYS C 1 52 ? 19.126 82.247 -7.219 1.00 80.91 ? 84 LYS C HG3 1 ATOM 15524 H HD2 . LYS C 1 52 ? 17.311 83.107 -5.842 1.00 87.55 ? 84 LYS C HD2 1 ATOM 15525 H HD3 . LYS C 1 52 ? 18.158 82.535 -4.371 1.00 88.17 ? 84 LYS C HD3 1 ATOM 15526 H HE2 . LYS C 1 52 ? 20.063 83.961 -4.926 1.00 98.00 ? 84 LYS C HE2 1 ATOM 15527 H HE3 . LYS C 1 52 ? 19.171 84.569 -6.343 1.00 98.52 ? 84 LYS C HE3 1 ATOM 15528 H HZ1 . LYS C 1 52 ? 18.992 86.046 -4.483 1.00 103.35 ? 84 LYS C HZ1 1 ATOM 15529 H HZ2 . LYS C 1 52 ? 17.509 85.428 -4.863 1.00 103.32 ? 84 LYS C HZ2 1 ATOM 15530 H HZ3 . LYS C 1 52 ? 18.323 84.863 -3.541 1.00 102.97 ? 84 LYS C HZ3 1 ATOM 15531 N N . VAL C 1 53 ? 17.561 77.418 -4.394 1.00 72.51 ? 85 VAL C N 1 ATOM 15532 C CA . VAL C 1 53 ? 16.950 76.085 -4.465 1.00 71.64 ? 85 VAL C CA 1 ATOM 15533 C C . VAL C 1 53 ? 15.482 76.218 -4.090 1.00 73.19 ? 85 VAL C C 1 ATOM 15534 O O . VAL C 1 53 ? 15.168 76.858 -3.092 1.00 71.29 ? 85 VAL C O 1 ATOM 15535 C CB . VAL C 1 53 ? 17.655 75.083 -3.513 1.00 75.68 ? 85 VAL C CB 1 ATOM 15536 C CG1 . VAL C 1 53 ? 16.793 73.827 -3.259 1.00 75.51 ? 85 VAL C CG1 1 ATOM 15537 C CG2 . VAL C 1 53 ? 19.029 74.704 -4.057 1.00 75.49 ? 85 VAL C CG2 1 ATOM 15538 H H . VAL C 1 53 ? 18.220 77.492 -3.626 1.00 72.82 ? 85 VAL C H 1 ATOM 15539 H HA . VAL C 1 53 ? 17.037 75.710 -5.483 1.00 71.13 ? 85 VAL C HA 1 ATOM 15540 H HB . VAL C 1 53 ? 17.810 75.559 -2.547 1.00 75.43 ? 85 VAL C HB 1 ATOM 15541 H HG11 . VAL C 1 53 ? 17.340 73.168 -2.590 1.00 75.64 ? 85 VAL C HG11 1 ATOM 15542 H HG12 . VAL C 1 53 ? 15.851 74.085 -2.776 1.00 75.49 ? 85 VAL C HG12 1 ATOM 15543 H HG13 . VAL C 1 53 ? 16.595 73.318 -4.201 1.00 75.43 ? 85 VAL C HG13 1 ATOM 15544 H HG21 . VAL C 1 53 ? 19.663 74.425 -3.217 1.00 75.62 ? 85 VAL C HG21 1 ATOM 15545 H HG22 . VAL C 1 53 ? 18.921 73.859 -4.735 1.00 75.23 ? 85 VAL C HG22 1 ATOM 15546 H HG23 . VAL C 1 53 ? 19.459 75.551 -4.590 1.00 75.38 ? 85 VAL C HG23 1 ATOM 15547 N N . LEU C 1 54 ? 14.604 75.556 -4.851 1.00 69.96 ? 86 LEU C N 1 ATOM 15548 C CA . LEU C 1 54 ? 13.166 75.586 -4.622 1.00 69.12 ? 86 LEU C CA 1 ATOM 15549 C C . LEU C 1 54 ? 12.693 74.294 -3.972 1.00 68.01 ? 86 LEU C C 1 ATOM 15550 O O . LEU C 1 54 ? 13.033 73.196 -4.424 1.00 67.28 ? 86 LEU C O 1 ATOM 15551 C CB . LEU C 1 54 ? 12.398 75.783 -5.948 1.00 69.61 ? 86 LEU C CB 1 ATOM 15552 C CG . LEU C 1 54 ? 12.509 77.160 -6.575 1.00 73.94 ? 86 LEU C CG 1 ATOM 15553 C CD1 . LEU C 1 54 ? 12.021 77.140 -8.011 1.00 75.84 ? 86 LEU C CD1 1 ATOM 15554 C CD2 . LEU C 1 54 ? 11.722 78.182 -5.788 1.00 72.62 ? 86 LEU C CD2 1 ATOM 15555 H H . LEU C 1 54 ? 14.869 74.960 -5.630 1.00 70.32 ? 86 LEU C H 1 ATOM 15556 H HA . LEU C 1 54 ? 12.930 76.420 -3.966 1.00 68.69 ? 86 LEU C HA 1 ATOM 15557 H HB2 . LEU C 1 54 ? 12.765 75.052 -6.669 1.00 69.93 ? 86 LEU C HB2 1 ATOM 15558 H HB3 . LEU C 1 54 ? 11.340 75.591 -5.765 1.00 69.66 ? 86 LEU C HB3 1 ATOM 15559 H HG . LEU C 1 54 ? 13.554 77.465 -6.582 1.00 73.61 ? 86 LEU C HG 1 ATOM 15560 H HD11 . LEU C 1 54 ? 12.203 78.116 -8.457 1.00 76.60 ? 86 LEU C HD11 1 ATOM 15561 H HD12 . LEU C 1 54 ? 12.555 76.376 -8.574 1.00 76.11 ? 86 LEU C HD12 1 ATOM 15562 H HD13 . LEU C 1 54 ? 10.952 76.932 -8.019 1.00 76.17 ? 86 LEU C HD13 1 ATOM 15563 H HD21 . LEU C 1 54 ? 11.767 79.137 -6.309 1.00 72.66 ? 86 LEU C HD21 1 ATOM 15564 H HD22 . LEU C 1 54 ? 10.686 77.856 -5.710 1.00 72.23 ? 86 LEU C HD22 1 ATOM 15565 H HD23 . LEU C 1 54 ? 12.159 78.283 -4.797 1.00 71.90 ? 86 LEU C HD23 1 ATOM 15566 N N . LEU C 1 55 ? 11.893 74.437 -2.928 1.00 61.52 ? 87 LEU C N 1 ATOM 15567 C CA . LEU C 1 55 ? 11.313 73.325 -2.199 1.00 59.60 ? 87 LEU C CA 1 ATOM 15568 C C . LEU C 1 55 ? 9.825 73.514 -2.261 1.00 62.95 ? 87 LEU C C 1 ATOM 15569 O O . LEU C 1 55 ? 9.356 74.616 -2.559 1.00 63.05 ? 87 LEU C O 1 ATOM 15570 C CB . LEU C 1 55 ? 11.753 73.331 -0.722 1.00 58.37 ? 87 LEU C CB 1 ATOM 15571 C CG . LEU C 1 55 ? 13.240 73.434 -0.441 1.00 61.08 ? 87 LEU C CG 1 ATOM 15572 C CD1 . LEU C 1 55 ? 13.479 73.595 1.027 1.00 60.40 ? 87 LEU C CD1 1 ATOM 15573 C CD2 . LEU C 1 55 ? 13.993 72.220 -1.005 1.00 66.66 ? 87 LEU C CD2 1 ATOM 15574 H H . LEU C 1 55 ? 11.642 75.336 -2.526 1.00 61.79 ? 87 LEU C H 1 ATOM 15575 H HA . LEU C 1 55 ? 11.576 72.366 -2.641 1.00 59.99 ? 87 LEU C HA 1 ATOM 15576 H HB2 . LEU C 1 55 ? 11.262 74.164 -0.221 1.00 58.46 ? 87 LEU C HB2 1 ATOM 15577 H HB3 . LEU C 1 55 ? 11.406 72.402 -0.272 1.00 58.63 ? 87 LEU C HB3 1 ATOM 15578 H HG . LEU C 1 55 ? 13.638 74.322 -0.931 1.00 60.87 ? 87 LEU C HG 1 ATOM 15579 H HD11 . LEU C 1 55 ? 14.545 73.525 1.240 1.00 60.18 ? 87 LEU C HD11 1 ATOM 15580 H HD12 . LEU C 1 55 ? 13.111 74.573 1.339 1.00 60.24 ? 87 LEU C HD12 1 ATOM 15581 H HD13 . LEU C 1 55 ? 12.938 72.814 1.561 1.00 61.02 ? 87 LEU C HD13 1 ATOM 15582 H HD21 . LEU C 1 55 ? 14.998 72.184 -0.587 1.00 66.81 ? 87 LEU C HD21 1 ATOM 15583 H HD22 . LEU C 1 55 ? 13.453 71.306 -0.762 1.00 66.79 ? 87 LEU C HD22 1 ATOM 15584 H HD23 . LEU C 1 55 ? 14.071 72.322 -2.088 1.00 67.39 ? 87 LEU C HD23 1 ATOM 15585 N N . VAL C 1 56 ? 9.085 72.451 -1.953 1.00 57.76 ? 88 VAL C N 1 ATOM 15586 C CA . VAL C 1 56 ? 7.636 72.482 -1.902 1.00 57.00 ? 88 VAL C CA 1 ATOM 15587 C C . VAL C 1 56 ? 7.218 72.093 -0.489 1.00 60.61 ? 88 VAL C C 1 ATOM 15588 O O . VAL C 1 56 ? 7.597 71.020 -0.020 1.00 58.80 ? 88 VAL C O 1 ATOM 15589 C CB . VAL C 1 56 ? 6.979 71.529 -2.930 1.00 60.71 ? 88 VAL C CB 1 ATOM 15590 C CG1 . VAL C 1 56 ? 5.454 71.586 -2.827 1.00 59.94 ? 88 VAL C CG1 1 ATOM 15591 C CG2 . VAL C 1 56 ? 7.418 71.883 -4.333 1.00 61.77 ? 88 VAL C CG2 1 ATOM 15592 H H . VAL C 1 56 ? 9.482 71.541 -1.737 1.00 57.99 ? 88 VAL C H 1 ATOM 15593 H HA . VAL C 1 56 ? 7.261 73.482 -2.117 1.00 56.59 ? 88 VAL C HA 1 ATOM 15594 H HB . VAL C 1 56 ? 7.300 70.507 -2.733 1.00 59.91 ? 88 VAL C HB 1 ATOM 15595 H HG11 . VAL C 1 56 ? 5.022 71.060 -3.676 1.00 59.78 ? 88 VAL C HG11 1 ATOM 15596 H HG12 . VAL C 1 56 ? 5.119 71.107 -1.908 1.00 60.55 ? 88 VAL C HG12 1 ATOM 15597 H HG13 . VAL C 1 56 ? 5.134 72.627 -2.835 1.00 59.71 ? 88 VAL C HG13 1 ATOM 15598 H HG21 . VAL C 1 56 ? 6.959 71.199 -5.045 1.00 62.41 ? 88 VAL C HG21 1 ATOM 15599 H HG22 . VAL C 1 56 ? 7.110 72.907 -4.540 1.00 62.35 ? 88 VAL C HG22 1 ATOM 15600 H HG23 . VAL C 1 56 ? 8.502 71.800 -4.384 1.00 62.66 ? 88 VAL C HG23 1 ATOM 15601 N N . LEU C 1 57 ? 6.387 72.937 0.143 1.00 55.92 ? 89 LEU C N 1 ATOM 15602 C CA . LEU C 1 57 ? 5.756 72.671 1.420 1.00 55.19 ? 89 LEU C CA 1 ATOM 15603 C C . LEU C 1 57 ? 4.340 72.160 1.152 1.00 60.86 ? 89 LEU C C 1 ATOM 15604 O O . LEU C 1 57 ? 3.586 72.840 0.477 1.00 59.92 ? 89 LEU C O 1 ATOM 15605 C CB . LEU C 1 57 ? 5.666 73.952 2.277 1.00 55.23 ? 89 LEU C CB 1 ATOM 15606 C CG . LEU C 1 57 ? 4.758 73.894 3.545 1.00 59.94 ? 89 LEU C CG 1 ATOM 15607 C CD1 . LEU C 1 57 ? 5.254 72.846 4.542 1.00 60.86 ? 89 LEU C CD1 1 ATOM 15608 C CD2 . LEU C 1 57 ? 4.675 75.240 4.207 1.00 61.36 ? 89 LEU C CD2 1 ATOM 15609 H H . LEU C 1 57 ? 6.157 73.854 -0.226 1.00 56.58 ? 89 LEU C H 1 ATOM 15610 H HA . LEU C 1 57 ? 6.320 71.928 1.980 1.00 55.52 ? 89 LEU C HA 1 ATOM 15611 H HB2 . LEU C 1 57 ? 6.671 74.219 2.601 1.00 54.72 ? 89 LEU C HB2 1 ATOM 15612 H HB3 . LEU C 1 57 ? 5.267 74.753 1.654 1.00 55.79 ? 89 LEU C HB3 1 ATOM 15613 H HG . LEU C 1 57 ? 3.736 73.634 3.273 1.00 59.35 ? 89 LEU C HG 1 ATOM 15614 H HD11 . LEU C 1 57 ? 4.621 72.874 5.428 1.00 61.09 ? 89 LEU C HD11 1 ATOM 15615 H HD12 . LEU C 1 57 ? 5.200 71.855 4.094 1.00 60.41 ? 89 LEU C HD12 1 ATOM 15616 H HD13 . LEU C 1 57 ? 6.284 73.070 4.817 1.00 60.97 ? 89 LEU C HD13 1 ATOM 15617 H HD21 . LEU C 1 57 ? 4.052 75.176 5.098 1.00 60.93 ? 89 LEU C HD21 1 ATOM 15618 H HD22 . LEU C 1 57 ? 5.683 75.557 4.470 1.00 61.47 ? 89 LEU C HD22 1 ATOM 15619 H HD23 . LEU C 1 57 ? 4.236 75.955 3.511 1.00 62.06 ? 89 LEU C HD23 1 ATOM 15620 N N . GLU C 1 58 ? 3.972 70.984 1.693 1.00 59.49 ? 90 GLU C N 1 ATOM 15621 C CA . GLU C 1 58 ? 2.612 70.461 1.652 1.00 59.34 ? 90 GLU C CA 1 ATOM 15622 C C . GLU C 1 58 ? 2.143 70.468 3.099 1.00 64.03 ? 90 GLU C C 1 ATOM 15623 O O . GLU C 1 58 ? 2.618 69.671 3.906 1.00 64.32 ? 90 GLU C O 1 ATOM 15624 C CB . GLU C 1 58 ? 2.532 69.057 1.036 1.00 60.89 ? 90 GLU C CB 1 ATOM 15625 C CG . GLU C 1 58 ? 1.123 68.474 1.071 1.00 69.59 ? 90 GLU C CG 1 ATOM 15626 C CD . GLU C 1 58 ? 0.949 67.153 0.345 1.00 105.47 ? 90 GLU C CD 1 ATOM 15627 O OE1 . GLU C 1 58 ? 1.964 66.578 -0.117 1.00 107.74 ? 90 GLU C OE1 1 ATOM 15628 O OE2 . GLU C 1 58 ? -0.205 66.670 0.278 1.00 101.89 ? 90 GLU C OE2 1 ATOM 15629 H H . GLU C 1 58 ? 4.625 70.347 2.140 1.00 60.61 ? 90 GLU C H 1 ATOM 15630 H HA . GLU C 1 58 ? 1.964 71.105 1.061 1.00 59.81 ? 90 GLU C HA 1 ATOM 15631 H HB2 . GLU C 1 58 ? 2.853 69.114 -0.003 1.00 60.26 ? 90 GLU C HB2 1 ATOM 15632 H HB3 . GLU C 1 58 ? 3.188 68.387 1.590 1.00 61.97 ? 90 GLU C HB3 1 ATOM 15633 H HG2 . GLU C 1 58 ? 0.837 68.285 2.105 1.00 69.37 ? 90 GLU C HG2 1 ATOM 15634 H HG3 . GLU C 1 58 ? 0.435 69.194 0.633 1.00 68.78 ? 90 GLU C HG3 1 ATOM 15635 N N . LEU C 1 59 ? 1.226 71.384 3.421 1.00 60.49 ? 91 LEU C N 1 ATOM 15636 C CA . LEU C 1 59 ? 0.702 71.614 4.753 1.00 59.88 ? 91 LEU C CA 1 ATOM 15637 C C . LEU C 1 59 ? -0.718 71.083 4.832 1.00 62.19 ? 91 LEU C C 1 ATOM 15638 O O . LEU C 1 59 ? -1.537 71.409 3.985 1.00 59.93 ? 91 LEU C O 1 ATOM 15639 C CB . LEU C 1 59 ? 0.735 73.121 5.020 1.00 60.07 ? 91 LEU C CB 1 ATOM 15640 C CG . LEU C 1 59 ? 0.221 73.590 6.353 1.00 65.46 ? 91 LEU C CG 1 ATOM 15641 C CD1 . LEU C 1 59 ? 1.087 73.055 7.498 1.00 66.04 ? 91 LEU C CD1 1 ATOM 15642 C CD2 . LEU C 1 59 ? 0.166 75.102 6.375 1.00 70.50 ? 91 LEU C CD2 1 ATOM 15643 H H . LEU C 1 59 ? 0.786 71.991 2.737 1.00 60.82 ? 91 LEU C H 1 ATOM 15644 H HA . LEU C 1 59 ? 1.322 71.116 5.496 1.00 60.23 ? 91 LEU C HA 1 ATOM 15645 H HB2 . LEU C 1 59 ? 1.767 73.458 4.943 1.00 60.04 ? 91 LEU C HB2 1 ATOM 15646 H HB3 . LEU C 1 59 ? 0.142 73.618 4.254 1.00 60.00 ? 91 LEU C HB3 1 ATOM 15647 H HG . LEU C 1 59 ? -0.797 73.231 6.502 1.00 64.78 ? 91 LEU C HG 1 ATOM 15648 H HD11 . LEU C 1 59 ? 0.786 73.547 8.422 1.00 66.42 ? 91 LEU C HD11 1 ATOM 15649 H HD12 . LEU C 1 59 ? 0.940 71.980 7.602 1.00 65.62 ? 91 LEU C HD12 1 ATOM 15650 H HD13 . LEU C 1 59 ? 2.135 73.271 7.291 1.00 66.03 ? 91 LEU C HD13 1 ATOM 15651 H HD21 . LEU C 1 59 ? -0.291 75.414 7.312 1.00 71.09 ? 91 LEU C HD21 1 ATOM 15652 H HD22 . LEU C 1 59 ? 1.174 75.505 6.289 1.00 69.74 ? 91 LEU C HD22 1 ATOM 15653 H HD23 . LEU C 1 59 ? -0.449 75.452 5.546 1.00 71.15 ? 91 LEU C HD23 1 ATOM 15654 N N . GLN C 1 60 ? -1.014 70.249 5.839 1.00 58.85 ? 92 GLN C N 1 ATOM 15655 C CA . GLN C 1 60 ? -2.339 69.664 5.959 1.00 57.15 ? 92 GLN C CA 1 ATOM 15656 C C . GLN C 1 60 ? -2.870 69.665 7.345 1.00 60.19 ? 92 GLN C C 1 ATOM 15657 O O . GLN C 1 60 ? -2.178 69.284 8.280 1.00 58.45 ? 92 GLN C O 1 ATOM 15658 C CB . GLN C 1 60 ? -2.325 68.206 5.494 1.00 58.04 ? 92 GLN C CB 1 ATOM 15659 C CG . GLN C 1 60 ? -1.848 68.018 4.083 1.00 71.44 ? 92 GLN C CG 1 ATOM 15660 C CD . GLN C 1 60 ? -1.839 66.559 3.737 1.00 73.80 ? 92 GLN C CD 1 ATOM 15661 O OE1 . GLN C 1 60 ? -0.858 65.864 3.988 1.00 67.98 ? 92 GLN C OE1 1 ATOM 15662 N NE2 . GLN C 1 60 ? -2.928 66.056 3.181 1.00 61.61 ? 92 GLN C NE2 1 ATOM 15663 H H . GLN C 1 60 ? -0.358 69.954 6.557 1.00 59.59 ? 92 GLN C H 1 ATOM 15664 H HA . GLN C 1 60 ? -3.046 70.196 5.325 1.00 56.71 ? 92 GLN C HA 1 ATOM 15665 H HB2 . GLN C 1 60 ? -1.664 67.632 6.141 1.00 57.64 ? 92 GLN C HB2 1 ATOM 15666 H HB3 . GLN C 1 60 ? -3.342 67.819 5.559 1.00 57.41 ? 92 GLN C HB3 1 ATOM 15667 H HG2 . GLN C 1 60 ? -2.517 68.556 3.416 1.00 72.55 ? 92 GLN C HG2 1 ATOM 15668 H HG3 . GLN C 1 60 ? -0.834 68.397 3.963 1.00 71.87 ? 92 GLN C HG3 1 ATOM 15669 H HE21 . GLN C 1 60 ? -3.734 66.642 2.989 1.00 61.73 ? 92 GLN C HE21 1 ATOM 15670 H HE22 . GLN C 1 60 ? -2.950 65.075 2.918 1.00 61.59 ? 92 GLN C HE22 1 ATOM 15671 N N . GLY C 1 61 ? -4.128 70.043 7.454 1.00 58.58 ? 93 GLY C N 1 ATOM 15672 C CA . GLY C 1 61 ? -4.905 69.906 8.669 1.00 58.30 ? 93 GLY C CA 1 ATOM 15673 C C . GLY C 1 61 ? -5.401 68.478 8.629 1.00 62.26 ? 93 GLY C C 1 ATOM 15674 O O . GLY C 1 61 ? -5.680 67.955 7.544 1.00 61.25 ? 93 GLY C O 1 ATOM 15675 H H . GLY C 1 61 ? -4.655 70.502 6.717 1.00 59.85 ? 93 GLY C H 1 ATOM 15676 H HA2 . GLY C 1 61 ? -4.309 70.090 9.562 1.00 59.14 ? 93 GLY C HA2 1 ATOM 15677 H HA3 . GLY C 1 61 ? -5.756 70.586 8.647 1.00 57.95 ? 93 GLY C HA3 1 ATOM 15678 N N . LEU C 1 62 ? -5.469 67.816 9.773 1.00 60.12 ? 94 LEU C N 1 ATOM 15679 C CA . LEU C 1 62 ? -5.950 66.438 9.828 1.00 60.04 ? 94 LEU C CA 1 ATOM 15680 C C . LEU C 1 62 ? -7.021 66.310 10.871 1.00 63.76 ? 94 LEU C C 1 ATOM 15681 O O . LEU C 1 62 ? -7.068 67.076 11.835 1.00 61.98 ? 94 LEU C O 1 ATOM 15682 C CB . LEU C 1 62 ? -4.819 65.464 10.170 1.00 60.31 ? 94 LEU C CB 1 ATOM 15683 C CG . LEU C 1 62 ? -3.610 65.417 9.256 1.00 65.76 ? 94 LEU C CG 1 ATOM 15684 C CD1 . LEU C 1 62 ? -2.562 64.456 9.807 1.00 65.95 ? 94 LEU C CD1 1 ATOM 15685 C CD2 . LEU C 1 62 ? -3.986 64.978 7.862 1.00 69.43 ? 94 LEU C CD2 1 ATOM 15686 H H . LEU C 1 62 ? -5.203 68.200 10.673 1.00 60.10 ? 94 LEU C H 1 ATOM 15687 H HA . LEU C 1 62 ? -6.393 66.135 8.882 1.00 59.89 ? 94 LEU C HA 1 ATOM 15688 H HB2 . LEU C 1 62 ? -4.446 65.757 11.148 1.00 60.65 ? 94 LEU C HB2 1 ATOM 15689 H HB3 . LEU C 1 62 ? -5.229 64.457 10.215 1.00 60.24 ? 94 LEU C HB3 1 ATOM 15690 H HG . LEU C 1 62 ? -3.167 66.411 9.198 1.00 65.99 ? 94 LEU C HG 1 ATOM 15691 H HD11 . LEU C 1 62 ? -1.744 64.350 9.098 1.00 66.16 ? 94 LEU C HD11 1 ATOM 15692 H HD12 . LEU C 1 62 ? -2.176 64.853 10.743 1.00 65.69 ? 94 LEU C HD12 1 ATOM 15693 H HD13 . LEU C 1 62 ? -3.031 63.489 9.976 1.00 65.68 ? 94 LEU C HD13 1 ATOM 15694 H HD21 . LEU C 1 62 ? -3.070 64.835 7.289 1.00 69.70 ? 94 LEU C HD21 1 ATOM 15695 H HD22 . LEU C 1 62 ? -4.545 64.046 7.921 1.00 68.97 ? 94 LEU C HD22 1 ATOM 15696 H HD23 . LEU C 1 62 ? -4.589 65.748 7.384 1.00 69.33 ? 94 LEU C HD23 1 ATOM 15697 N N . GLN C 1 63 ? -7.870 65.301 10.700 1.00 62.70 ? 95 GLN C N 1 ATOM 15698 C CA . GLN C 1 63 ? -8.887 64.981 11.689 1.00 63.23 ? 95 GLN C CA 1 ATOM 15699 C C . GLN C 1 63 ? -8.165 64.548 12.968 1.00 68.35 ? 95 GLN C C 1 ATOM 15700 O O . GLN C 1 63 ? -7.018 64.096 12.907 1.00 68.82 ? 95 GLN C O 1 ATOM 15701 C CB . GLN C 1 63 ? -9.757 63.803 11.226 1.00 64.73 ? 95 GLN C CB 1 ATOM 15702 C CG . GLN C 1 63 ? -10.673 64.097 10.039 1.00 82.57 ? 95 GLN C CG 1 ATOM 15703 C CD . GLN C 1 63 ? -11.676 65.168 10.356 1.00 101.87 ? 95 GLN C CD 1 ATOM 15704 O OE1 . GLN C 1 63 ? -12.345 65.131 11.393 1.00 93.81 ? 95 GLN C OE1 1 ATOM 15705 N NE2 . GLN C 1 63 ? -11.787 66.163 9.493 1.00 101.09 ? 95 GLN C NE2 1 ATOM 15706 H H . GLN C 1 63 ? -7.870 64.695 9.886 1.00 62.72 ? 95 GLN C H 1 ATOM 15707 H HA . GLN C 1 63 ? -9.497 65.857 11.902 1.00 63.22 ? 95 GLN C HA 1 ATOM 15708 H HB2 . GLN C 1 63 ? -9.090 62.994 10.933 1.00 64.75 ? 95 GLN C HB2 1 ATOM 15709 H HB3 . GLN C 1 63 ? -10.373 63.472 12.062 1.00 65.02 ? 95 GLN C HB3 1 ATOM 15710 H HG2 . GLN C 1 63 ? -10.063 64.398 9.190 1.00 82.71 ? 95 GLN C HG2 1 ATOM 15711 H HG3 . GLN C 1 63 ? -11.232 63.195 9.793 1.00 82.50 ? 95 GLN C HG3 1 ATOM 15712 H HE21 . GLN C 1 63 ? -11.217 66.192 8.654 1.00 101.19 ? 95 GLN C HE21 1 ATOM 15713 H HE22 . GLN C 1 63 ? -12.452 66.908 9.673 1.00 101.16 ? 95 GLN C HE22 1 ATOM 15714 N N . LYS C 1 64 ? -8.839 64.706 14.113 1.00 63.99 ? 96 LYS C N 1 ATOM 15715 C CA . LYS C 1 64 ? -8.335 64.349 15.435 1.00 62.74 ? 96 LYS C CA 1 ATOM 15716 C C . LYS C 1 64 ? -7.196 65.281 15.888 1.00 64.43 ? 96 LYS C C 1 ATOM 15717 O O . LYS C 1 64 ? -6.249 64.812 16.504 1.00 66.10 ? 96 LYS C O 1 ATOM 15718 C CB . LYS C 1 64 ? -7.911 62.860 15.530 1.00 64.41 ? 96 LYS C CB 1 ATOM 15719 C CG . LYS C 1 64 ? -8.952 61.874 15.062 1.00 80.88 ? 96 LYS C CG 1 ATOM 15720 C CD . LYS C 1 64 ? -8.463 60.449 15.246 1.00 87.27 ? 96 LYS C CD 1 ATOM 15721 C CE . LYS C 1 64 ? -9.492 59.418 14.843 1.00 103.30 ? 96 LYS C CE 1 ATOM 15722 N NZ . LYS C 1 64 ? -10.577 59.280 15.854 1.00 122.28 ? 96 LYS C NZ 1 ATOM 15723 H H . LYS C 1 64 ? -9.759 65.132 14.152 1.00 64.60 ? 96 LYS C H 1 ATOM 15724 H HA . LYS C 1 64 ? -9.151 64.488 16.143 1.00 62.51 ? 96 LYS C HA 1 ATOM 15725 H HB2 . LYS C 1 64 ? -7.008 62.695 14.946 1.00 64.14 ? 96 LYS C HB2 1 ATOM 15726 H HB3 . LYS C 1 64 ? -7.718 62.628 16.576 1.00 64.24 ? 96 LYS C HB3 1 ATOM 15727 H HG2 . LYS C 1 64 ? -9.857 62.013 15.652 1.00 81.44 ? 96 LYS C HG2 1 ATOM 15728 H HG3 . LYS C 1 64 ? -9.163 62.031 14.004 1.00 81.48 ? 96 LYS C HG3 1 ATOM 15729 H HD2 . LYS C 1 64 ? -7.584 60.301 14.619 1.00 87.63 ? 96 LYS C HD2 1 ATOM 15730 H HD3 . LYS C 1 64 ? -8.209 60.297 16.294 1.00 86.75 ? 96 LYS C HD3 1 ATOM 15731 H HE2 . LYS C 1 64 ? -9.950 59.724 13.903 1.00 103.34 ? 96 LYS C HE2 1 ATOM 15732 H HE3 . LYS C 1 64 ? -9.011 58.448 14.723 1.00 103.04 ? 96 LYS C HE3 1 ATOM 15733 H HZ1 . LYS C 1 64 ? -11.150 58.471 15.635 1.00 122.53 ? 96 LYS C HZ1 1 ATOM 15734 H HZ2 . LYS C 1 64 ? -10.187 59.166 16.784 1.00 122.32 ? 96 LYS C HZ2 1 ATOM 15735 H HZ3 . LYS C 1 64 ? -11.169 60.104 15.849 1.00 122.42 ? 96 LYS C HZ3 1 ATOM 15736 N N . ASN C 1 65 ? -7.286 66.584 15.602 1.00 55.79 ? 97 ASN C N 1 ATOM 15737 C CA . ASN C 1 65 ? -6.329 67.567 16.092 1.00 54.10 ? 97 ASN C CA 1 ATOM 15738 C C . ASN C 1 65 ? -4.862 67.318 15.724 1.00 56.74 ? 97 ASN C C 1 ATOM 15739 O O . ASN C 1 65 ? -3.983 67.414 16.576 1.00 56.14 ? 97 ASN C O 1 ATOM 15740 C CB . ASN C 1 65 ? -6.476 67.694 17.603 1.00 52.13 ? 97 ASN C CB 1 ATOM 15741 C CG . ASN C 1 65 ? -7.857 68.028 18.061 1.00 59.25 ? 97 ASN C CG 1 ATOM 15742 O OD1 . ASN C 1 65 ? -8.660 68.557 17.308 1.00 57.63 ? 97 ASN C OD1 1 ATOM 15743 N ND2 . ASN C 1 65 ? -8.141 67.766 19.322 1.00 53.17 ? 97 ASN C ND2 1 ATOM 15744 H H . ASN C 1 65 ? -7.996 66.993 15.002 1.00 56.20 ? 97 ASN C H 1 ATOM 15745 H HA . ASN C 1 65 ? -6.580 68.539 15.669 1.00 54.51 ? 97 ASN C HA 1 ATOM 15746 H HB2 . ASN C 1 65 ? -6.142 66.783 18.094 1.00 53.25 ? 97 ASN C HB2 1 ATOM 15747 H HB3 . ASN C 1 65 ? -5.854 68.522 17.936 1.00 52.40 ? 97 ASN C HB3 1 ATOM 15748 H HD22 . ASN C 1 65 ? -7.395 67.708 20.010 1.00 54.48 ? 97 ASN C HD22 1 ATOM 15749 N N . MET C 1 66 ? -4.591 67.073 14.453 1.00 52.39 ? 98 MET C N 1 ATOM 15750 C CA . MET C 1 66 ? -3.237 66.924 13.966 1.00 51.51 ? 98 MET C CA 1 ATOM 15751 C C . MET C 1 66 ? -2.968 67.819 12.790 1.00 55.06 ? 98 MET C C 1 ATOM 15752 O O . MET C 1 66 ? -3.877 68.279 12.102 1.00 53.95 ? 98 MET C O 1 ATOM 15753 C CB . MET C 1 66 ? -2.973 65.494 13.503 1.00 54.11 ? 98 MET C CB 1 ATOM 15754 C CG . MET C 1 66 ? -2.412 64.596 14.531 1.00 58.40 ? 98 MET C CG 1 ATOM 15755 S SD . MET C 1 66 ? -3.318 63.058 14.370 1.00 63.52 ? 98 MET C SD 1 ATOM 15756 C CE . MET C 1 66 ? -2.239 62.135 13.975 1.00 59.64 ? 98 MET C CE 1 ATOM 15757 H H . MET C 1 66 ? -5.298 66.964 13.733 1.00 53.22 ? 98 MET C H 1 ATOM 15758 H HA . MET C 1 66 ? -2.534 67.180 14.756 1.00 51.64 ? 98 MET C HA 1 ATOM 15759 H HB2 . MET C 1 66 ? -3.922 65.080 13.165 1.00 54.15 ? 98 MET C HB2 1 ATOM 15760 H HB3 . MET C 1 66 ? -2.252 65.498 12.689 1.00 53.80 ? 98 MET C HB3 1 ATOM 15761 H HG2 . MET C 1 66 ? -1.344 64.453 14.372 1.00 56.62 ? 98 MET C HG2 1 ATOM 15762 H HG3 . MET C 1 66 ? -2.618 64.992 15.524 1.00 59.80 ? 98 MET C HG3 1 ATOM 15763 H HE1 . MET C 1 66 ? -2.727 61.213 13.663 1.00 59.96 ? 98 MET C HE1 1 ATOM 15764 H HE2 . MET C 1 66 ? -1.695 62.581 13.144 1.00 59.64 ? 98 MET C HE2 1 ATOM 15765 H HE3 . MET C 1 66 ? -1.593 61.964 14.834 1.00 59.71 ? 98 MET C HE3 1 ATOM 15766 N N . THR C 1 67 ? -1.690 68.004 12.527 1.00 53.48 ? 99 THR C N 1 ATOM 15767 C CA . THR C 1 67 ? -1.225 68.735 11.364 1.00 53.74 ? 99 THR C CA 1 ATOM 15768 C C . THR C 1 67 ? -0.074 67.946 10.798 1.00 54.04 ? 99 THR C C 1 ATOM 15769 O O . THR C 1 67 ? 0.724 67.407 11.557 1.00 51.85 ? 99 THR C O 1 ATOM 15770 C CB . THR C 1 67 ? -0.825 70.180 11.741 1.00 63.92 ? 99 THR C CB 1 ATOM 15771 O OG1 . THR C 1 67 ? -2.002 70.866 12.151 1.00 70.22 ? 99 THR C OG1 1 ATOM 15772 C CG2 . THR C 1 67 ? -0.192 70.951 10.586 1.00 59.95 ? 99 THR C CG2 1 ATOM 15773 H H . THR C 1 67 ? -0.933 67.681 13.124 1.00 53.75 ? 99 THR C H 1 ATOM 15774 H HA . THR C 1 67 ? -2.025 68.777 10.626 1.00 54.18 ? 99 THR C HA 1 ATOM 15775 H HB . THR C 1 67 ? -0.119 70.164 12.570 1.00 63.84 ? 99 THR C HB 1 ATOM 15776 H HG1 . THR C 1 67 ? -1.749 71.651 12.702 1.00 70.45 ? 99 THR C HG1 1 ATOM 15777 H HG21 . THR C 1 67 ? 0.017 71.973 10.901 1.00 60.91 ? 99 THR C HG21 1 ATOM 15778 H HG22 . THR C 1 67 ? 0.743 70.498 10.259 1.00 58.84 ? 99 THR C HG22 1 ATOM 15779 H HG23 . THR C 1 67 ? -0.881 71.003 9.744 1.00 60.80 ? 99 THR C HG23 1 ATOM 15780 N N . ARG C 1 68 ? -0.003 67.853 9.474 1.00 50.56 ? 100 ARG C N 1 ATOM 15781 C CA . ARG C 1 68 ? 1.118 67.214 8.799 1.00 49.99 ? 100 ARG C CA 1 ATOM 15782 C C . ARG C 1 68 ? 1.865 68.252 7.956 1.00 56.01 ? 100 ARG C C 1 ATOM 15783 O O . ARG C 1 68 ? 1.259 69.074 7.268 1.00 56.69 ? 100 ARG C O 1 ATOM 15784 C CB . ARG C 1 68 ? 0.656 66.066 7.924 1.00 46.12 ? 100 ARG C CB 1 ATOM 15785 C CG . ARG C 1 68 ? 1.799 65.177 7.471 1.00 41.82 ? 100 ARG C CG 1 ATOM 15786 C CD . ARG C 1 68 ? 1.267 64.121 6.533 1.00 40.07 ? 100 ARG C CD 1 ATOM 15787 N NE . ARG C 1 68 ? 2.257 63.104 6.213 1.00 49.05 ? 100 ARG C NE 1 ATOM 15788 C CZ . ARG C 1 68 ? 1.988 61.970 5.573 1.00 60.82 ? 100 ARG C CZ 1 ATOM 15789 N NH1 . ARG C 1 68 ? 0.752 61.702 5.175 1.00 52.45 ? 100 ARG C NH1 1 ATOM 15790 N NH2 . ARG C 1 68 ? 2.950 61.082 5.348 1.00 52.02 ? 100 ARG C NH2 1 ATOM 15791 H H . ARG C 1 68 ? -0.714 68.202 8.839 1.00 50.57 ? 100 ARG C H 1 ATOM 15792 H HA . ARG C 1 68 ? 1.805 66.794 9.530 1.00 49.76 ? 100 ARG C HA 1 ATOM 15793 H HB2 . ARG C 1 68 ? -0.041 65.454 8.493 1.00 45.96 ? 100 ARG C HB2 1 ATOM 15794 H HB3 . ARG C 1 68 ? 0.165 66.468 7.040 1.00 46.87 ? 100 ARG C HB3 1 ATOM 15795 H HG2 . ARG C 1 68 ? 2.562 65.754 6.951 1.00 41.00 ? 100 ARG C HG2 1 ATOM 15796 H HG3 . ARG C 1 68 ? 2.226 64.674 8.337 1.00 42.15 ? 100 ARG C HG3 1 ATOM 15797 H HD2 . ARG C 1 68 ? 0.420 63.641 7.022 1.00 39.20 ? 100 ARG C HD2 1 ATOM 15798 H HD3 . ARG C 1 68 ? 0.953 64.590 5.602 1.00 40.97 ? 100 ARG C HD3 1 ATOM 15799 H HE . ARG C 1 68 ? 3.208 63.266 6.527 1.00 49.43 ? 100 ARG C HE 1 ATOM 15800 H HH11 . ARG C 1 68 ? -0.017 62.350 5.304 1.00 51.84 ? 100 ARG C HH11 1 ATOM 15801 H HH12 . ARG C 1 68 ? 0.574 60.833 4.680 1.00 53.30 ? 100 ARG C HH12 1 ATOM 15802 H HH21 . ARG C 1 68 ? 3.897 61.249 5.671 1.00 52.34 ? 100 ARG C HH21 1 ATOM 15803 H HH22 . ARG C 1 68 ? 2.741 60.210 4.872 1.00 51.61 ? 100 ARG C HH22 1 ATOM 15804 N N . ILE C 1 69 ? 3.183 68.231 8.050 1.00 52.65 ? 101 ILE C N 1 ATOM 15805 C CA . ILE C 1 69 ? 4.063 69.094 7.290 1.00 50.35 ? 101 ILE C CA 1 ATOM 15806 C C . ILE C 1 69 ? 5.003 68.203 6.516 1.00 55.61 ? 101 ILE C C 1 ATOM 15807 O O . ILE C 1 69 ? 5.706 67.403 7.110 1.00 54.70 ? 101 ILE C O 1 ATOM 15808 C CB . ILE C 1 69 ? 4.851 70.047 8.216 1.00 51.94 ? 101 ILE C CB 1 ATOM 15809 C CG1 . ILE C 1 69 ? 3.927 71.087 8.873 1.00 51.77 ? 101 ILE C CG1 1 ATOM 15810 C CG2 . ILE C 1 69 ? 6.010 70.719 7.478 1.00 49.29 ? 101 ILE C CG2 1 ATOM 15811 C CD1 . ILE C 1 69 ? 4.521 71.603 10.211 1.00 56.89 ? 101 ILE C CD1 1 ATOM 15812 H H . ILE C 1 69 ? 3.687 67.623 8.688 1.00 54.78 ? 101 ILE C H 1 ATOM 15813 H HA . ILE C 1 69 ? 3.494 69.706 6.592 1.00 50.83 ? 101 ILE C HA 1 ATOM 15814 H HB . ILE C 1 69 ? 5.276 69.447 9.017 1.00 52.86 ? 101 ILE C HB 1 ATOM 15815 H HG12 . ILE C 1 69 ? 3.817 71.934 8.199 1.00 51.16 ? 101 ILE C HG12 1 ATOM 15816 H HG13 . ILE C 1 69 ? 2.952 70.646 9.079 1.00 51.17 ? 101 ILE C HG13 1 ATOM 15817 H HG21 . ILE C 1 69 ? 6.288 71.642 7.985 1.00 50.13 ? 101 ILE C HG21 1 ATOM 15818 H HG22 . ILE C 1 69 ? 6.864 70.044 7.462 1.00 47.68 ? 101 ILE C HG22 1 ATOM 15819 H HG23 . ILE C 1 69 ? 5.694 70.954 6.462 1.00 49.89 ? 101 ILE C HG23 1 ATOM 15820 H HD11 . ILE C 1 69 ? 3.867 72.375 10.612 1.00 57.54 ? 101 ILE C HD11 1 ATOM 15821 H HD12 . ILE C 1 69 ? 4.588 70.773 10.915 1.00 56.62 ? 101 ILE C HD12 1 ATOM 15822 H HD13 . ILE C 1 69 ? 5.514 72.016 10.041 1.00 56.27 ? 101 ILE C HD13 1 ATOM 15823 N N . ARG C 1 70 ? 5.041 68.366 5.188 1.00 54.80 ? 102 ARG C N 1 ATOM 15824 C CA . ARG C 1 70 ? 5.961 67.650 4.322 1.00 53.94 ? 102 ARG C CA 1 ATOM 15825 C C . ARG C 1 70 ? 6.691 68.657 3.455 1.00 56.40 ? 102 ARG C C 1 ATOM 15826 O O . ARG C 1 70 ? 6.048 69.547 2.925 1.00 55.77 ? 102 ARG C O 1 ATOM 15827 C CB . ARG C 1 70 ? 5.220 66.615 3.475 1.00 52.01 ? 102 ARG C CB 1 ATOM 15828 C CG . ARG C 1 70 ? 4.995 65.331 4.231 1.00 53.95 ? 102 ARG C CG 1 ATOM 15829 C CD . ARG C 1 70 ? 4.354 64.277 3.384 1.00 61.92 ? 102 ARG C CD 1 ATOM 15830 N NE . ARG C 1 70 ? 2.948 64.579 3.143 1.00 54.61 ? 102 ARG C NE 1 ATOM 15831 C CZ . ARG C 1 70 ? 2.114 63.762 2.514 1.00 70.93 ? 102 ARG C CZ 1 ATOM 15832 N NH1 . ARG C 1 70 ? 2.547 62.592 2.035 1.00 50.50 ? 102 ARG C NH1 1 ATOM 15833 N NH2 . ARG C 1 70 ? 0.839 64.100 2.356 1.00 53.70 ? 102 ARG C NH2 1 ATOM 15834 H H . ARG C 1 70 ? 4.425 68.989 4.675 1.00 54.95 ? 102 ARG C H 1 ATOM 15835 H HA . ARG C 1 70 ? 6.695 67.119 4.923 1.00 54.22 ? 102 ARG C HA 1 ATOM 15836 H HB2 . ARG C 1 70 ? 4.252 67.024 3.190 1.00 51.81 ? 102 ARG C HB2 1 ATOM 15837 H HB3 . ARG C 1 70 ? 5.812 66.383 2.589 1.00 51.97 ? 102 ARG C HB3 1 ATOM 15838 H HG2 . ARG C 1 70 ? 5.955 64.933 4.554 1.00 53.72 ? 102 ARG C HG2 1 ATOM 15839 H HG3 . ARG C 1 70 ? 4.348 65.517 5.087 1.00 54.25 ? 102 ARG C HG3 1 ATOM 15840 H HD2 . ARG C 1 70 ? 4.881 64.202 2.433 1.00 61.87 ? 102 ARG C HD2 1 ATOM 15841 H HD3 . ARG C 1 70 ? 4.415 63.331 3.920 1.00 62.28 ? 102 ARG C HD3 1 ATOM 15842 H HE . ARG C 1 70 ? 2.577 65.456 3.492 1.00 53.64 ? 102 ARG C HE 1 ATOM 15843 H HH11 . ARG C 1 70 ? 3.507 62.280 2.140 1.00 49.32 ? 102 ARG C HH11 1 ATOM 15844 H HH12 . ARG C 1 70 ? 1.896 61.976 1.558 1.00 50.43 ? 102 ARG C HH12 1 ATOM 15845 H HH21 . ARG C 1 70 ? 0.494 64.994 2.689 1.00 52.96 ? 102 ARG C HH21 1 ATOM 15846 H HH22 . ARG C 1 70 ? 0.208 63.479 1.858 1.00 54.18 ? 102 ARG C HH22 1 ATOM 15847 N N . ILE C 1 71 ? 8.037 68.575 3.403 1.00 52.91 ? 103 ILE C N 1 ATOM 15848 C CA . ILE C 1 71 ? 8.865 69.440 2.579 1.00 52.29 ? 103 ILE C CA 1 ATOM 15849 C C . ILE C 1 71 ? 9.771 68.557 1.728 1.00 58.40 ? 103 ILE C C 1 ATOM 15850 O O . ILE C 1 71 ? 10.423 67.667 2.251 1.00 58.67 ? 103 ILE C O 1 ATOM 15851 C CB . ILE C 1 71 ? 9.671 70.501 3.386 1.00 54.08 ? 103 ILE C CB 1 ATOM 15852 C CG1 . ILE C 1 71 ? 8.725 71.348 4.289 1.00 53.67 ? 103 ILE C CG1 1 ATOM 15853 C CG2 . ILE C 1 71 ? 10.527 71.392 2.440 1.00 53.23 ? 103 ILE C CG2 1 ATOM 15854 C CD1 . ILE C 1 71 ? 9.422 72.229 5.309 1.00 57.16 ? 103 ILE C CD1 1 ATOM 15855 H H . ILE C 1 71 ? 8.582 67.931 3.968 1.00 53.36 ? 103 ILE C H 1 ATOM 15856 H HA . ILE C 1 71 ? 8.213 69.996 1.911 1.00 53.65 ? 103 ILE C HA 1 ATOM 15857 H HB . ILE C 1 71 ? 10.368 69.969 4.029 1.00 53.97 ? 103 ILE C HB 1 ATOM 15858 H HG12 . ILE C 1 71 ? 8.129 72.003 3.657 1.00 53.80 ? 103 ILE C HG12 1 ATOM 15859 H HG13 . ILE C 1 71 ? 8.061 70.697 4.857 1.00 53.44 ? 103 ILE C HG13 1 ATOM 15860 H HG21 . ILE C 1 71 ? 11.041 72.160 3.014 1.00 51.54 ? 103 ILE C HG21 1 ATOM 15861 H HG22 . ILE C 1 71 ? 11.273 70.781 1.932 1.00 52.68 ? 103 ILE C HG22 1 ATOM 15862 H HG23 . ILE C 1 71 ? 9.883 71.860 1.698 1.00 53.63 ? 103 ILE C HG23 1 ATOM 15863 H HD11 . ILE C 1 71 ? 8.676 72.590 6.014 1.00 56.68 ? 103 ILE C HD11 1 ATOM 15864 H HD12 . ILE C 1 71 ? 10.191 71.657 5.824 1.00 56.20 ? 103 ILE C HD12 1 ATOM 15865 H HD13 . ILE C 1 71 ? 9.868 73.075 4.788 1.00 57.58 ? 103 ILE C HD13 1 ATOM 15866 N N . ASP C 1 72 ? 9.819 68.816 0.418 1.00 55.51 ? 104 ASP C N 1 ATOM 15867 C CA . ASP C 1 72 ? 10.653 68.070 -0.520 1.00 55.36 ? 104 ASP C CA 1 ATOM 15868 C C . ASP C 1 72 ? 11.145 69.059 -1.569 1.00 61.60 ? 104 ASP C C 1 ATOM 15869 O O . ASP C 1 72 ? 10.611 70.159 -1.679 1.00 61.18 ? 104 ASP C O 1 ATOM 15870 C CB . ASP C 1 72 ? 9.812 66.954 -1.182 1.00 57.51 ? 104 ASP C CB 1 ATOM 15871 C CG . ASP C 1 72 ? 10.564 65.865 -1.950 1.00 68.45 ? 104 ASP C CG 1 ATOM 15872 O OD1 . ASP C 1 72 ? 11.813 65.941 -2.032 1.00 69.23 ? 104 ASP C OD1 1 ATOM 15873 O OD2 . ASP C 1 72 ? 9.898 64.945 -2.489 1.00 73.49 ? 104 ASP C OD2 1 ATOM 15874 H H . ASP C 1 72 ? 9.268 69.542 -0.028 1.00 55.33 ? 104 ASP C H 1 ATOM 15875 H HA . ASP C 1 72 ? 11.512 67.626 -0.021 1.00 55.04 ? 104 ASP C HA 1 ATOM 15876 H HB2 . ASP C 1 72 ? 9.226 66.464 -0.405 1.00 57.83 ? 104 ASP C HB2 1 ATOM 15877 H HB3 . ASP C 1 72 ? 9.133 67.426 -1.891 1.00 58.22 ? 104 ASP C HB3 1 ATOM 15878 N N . GLU C 1 73 ? 12.147 68.668 -2.342 1.00 61.49 ? 105 GLU C N 1 ATOM 15879 C CA . GLU C 1 73 ? 12.657 69.504 -3.435 1.00 63.02 ? 105 GLU C CA 1 ATOM 15880 C C . GLU C 1 73 ? 11.579 69.636 -4.519 1.00 68.69 ? 105 GLU C C 1 ATOM 15881 O O . GLU C 1 73 ? 10.835 68.681 -4.755 1.00 66.78 ? 105 GLU C O 1 ATOM 15882 C CB . GLU C 1 73 ? 13.897 68.875 -4.064 1.00 64.28 ? 105 GLU C CB 1 ATOM 15883 C CG . GLU C 1 73 ? 15.058 68.754 -3.111 1.00 73.71 ? 105 GLU C CG 1 ATOM 15884 C CD . GLU C 1 73 ? 16.308 68.171 -3.729 1.00 101.06 ? 105 GLU C CD 1 ATOM 15885 O OE1 . GLU C 1 73 ? 16.770 68.705 -4.765 1.00 91.71 ? 105 GLU C OE1 1 ATOM 15886 O OE2 . GLU C 1 73 ? 16.818 67.163 -3.184 1.00 102.57 ? 105 GLU C OE2 1 ATOM 15887 H H . GLU C 1 73 ? 12.608 67.771 -2.236 1.00 61.05 ? 105 GLU C H 1 ATOM 15888 H HA . GLU C 1 73 ? 12.917 70.494 -3.065 1.00 63.31 ? 105 GLU C HA 1 ATOM 15889 H HB2 . GLU C 1 73 ? 13.632 67.874 -4.398 1.00 64.14 ? 105 GLU C HB2 1 ATOM 15890 H HB3 . GLU C 1 73 ? 14.212 69.489 -4.906 1.00 64.85 ? 105 GLU C HB3 1 ATOM 15891 H HG2 . GLU C 1 73 ? 15.293 69.740 -2.715 1.00 73.32 ? 105 GLU C HG2 1 ATOM 15892 H HG3 . GLU C 1 73 ? 14.764 68.075 -2.312 1.00 74.03 ? 105 GLU C HG3 1 ATOM 15893 N N . LEU C 1 74 ? 11.479 70.816 -5.156 1.00 67.14 ? 106 LEU C N 1 ATOM 15894 C CA . LEU C 1 74 ? 10.499 71.008 -6.225 1.00 68.34 ? 106 LEU C CA 1 ATOM 15895 C C . LEU C 1 74 ? 10.902 70.216 -7.488 1.00 72.28 ? 106 LEU C C 1 ATOM 15896 O O . LEU C 1 74 ? 10.045 69.583 -8.109 1.00 68.75 ? 106 LEU C O 1 ATOM 15897 C CB . LEU C 1 74 ? 10.324 72.506 -6.553 1.00 68.66 ? 106 LEU C CB 1 ATOM 15898 C CG . LEU C 1 74 ? 9.469 72.852 -7.777 1.00 73.48 ? 106 LEU C CG 1 ATOM 15899 C CD1 . LEU C 1 74 ? 8.039 72.357 -7.637 1.00 73.02 ? 106 LEU C CD1 1 ATOM 15900 C CD2 . LEU C 1 74 ? 9.488 74.341 -8.031 1.00 80.33 ? 106 LEU C CD2 1 ATOM 15901 H H . LEU C 1 74 ? 12.053 71.627 -4.950 1.00 66.48 ? 106 LEU C H 1 ATOM 15902 H HA . LEU C 1 74 ? 9.540 70.613 -5.892 1.00 68.62 ? 106 LEU C HA 1 ATOM 15903 H HB2 . LEU C 1 74 ? 9.872 73.009 -5.699 1.00 68.99 ? 106 LEU C HB2 1 ATOM 15904 H HB3 . LEU C 1 74 ? 11.311 72.927 -6.735 1.00 68.56 ? 106 LEU C HB3 1 ATOM 15905 H HG . LEU C 1 74 ? 9.889 72.386 -8.665 1.00 73.02 ? 106 LEU C HG 1 ATOM 15906 H HD11 . LEU C 1 74 ? 7.524 72.545 -8.577 1.00 73.12 ? 106 LEU C HD11 1 ATOM 15907 H HD12 . LEU C 1 74 ? 8.027 71.289 -7.428 1.00 72.66 ? 106 LEU C HD12 1 ATOM 15908 H HD13 . LEU C 1 74 ? 7.547 72.913 -6.841 1.00 72.60 ? 106 LEU C HD13 1 ATOM 15909 H HD21 . LEU C 1 74 ? 8.805 74.569 -8.848 1.00 80.91 ? 106 LEU C HD21 1 ATOM 15910 H HD22 . LEU C 1 74 ? 9.177 74.868 -7.130 1.00 80.84 ? 106 LEU C HD22 1 ATOM 15911 H HD23 . LEU C 1 74 ? 10.502 74.630 -8.304 1.00 80.46 ? 106 LEU C HD23 1 ATOM 15912 N N . GLU C 1 75 ? 12.195 70.250 -7.854 1.00 72.26 ? 107 GLU C N 1 ATOM 15913 C CA . GLU C 1 75 ? 12.706 69.556 -9.040 1.00 74.08 ? 107 GLU C CA 1 ATOM 15914 C C . GLU C 1 75 ? 13.962 68.759 -8.670 1.00 76.66 ? 107 GLU C C 1 ATOM 15915 O O . GLU C 1 75 ? 15.087 69.189 -8.938 1.00 75.09 ? 107 GLU C O 1 ATOM 15916 C CB . GLU C 1 75 ? 13.007 70.576 -10.164 1.00 76.68 ? 107 GLU C CB 1 ATOM 15917 C CG . GLU C 1 75 ? 11.754 71.070 -10.880 1.00 96.76 ? 107 GLU C CG 1 ATOM 15918 C CD . GLU C 1 75 ? 11.958 72.318 -11.721 1.00 123.16 ? 107 GLU C CD 1 ATOM 15919 O OE1 . GLU C 1 75 ? 11.799 73.437 -11.180 1.00 118.91 ? 107 GLU C OE1 1 ATOM 15920 O OE2 . GLU C 1 75 ? 12.260 72.176 -12.928 1.00 114.89 ? 107 GLU C OE2 1 ATOM 15921 H H . GLU C 1 75 ? 12.916 70.752 -7.343 1.00 71.83 ? 107 GLU C H 1 ATOM 15922 H HA . GLU C 1 75 ? 11.962 68.863 -9.430 1.00 73.72 ? 107 GLU C HA 1 ATOM 15923 H HB2 . GLU C 1 75 ? 13.507 71.443 -9.734 1.00 76.75 ? 107 GLU C HB2 1 ATOM 15924 H HB3 . GLU C 1 75 ? 13.644 70.110 -10.914 1.00 76.53 ? 107 GLU C HB3 1 ATOM 15925 H HG2 . GLU C 1 75 ? 11.404 70.281 -11.543 1.00 97.29 ? 107 GLU C HG2 1 ATOM 15926 H HG3 . GLU C 1 75 ? 10.984 71.285 -10.143 1.00 96.70 ? 107 GLU C HG3 1 ATOM 15927 N N . PRO C 1 76 ? 13.788 67.597 -8.021 1.00 72.99 ? 108 PRO C N 1 ATOM 15928 C CA . PRO C 1 76 ? 14.961 66.826 -7.599 1.00 72.55 ? 108 PRO C CA 1 ATOM 15929 C C . PRO C 1 76 ? 15.648 66.082 -8.729 1.00 74.88 ? 108 PRO C C 1 ATOM 15930 O O . PRO C 1 76 ? 15.008 65.664 -9.685 1.00 73.42 ? 108 PRO C O 1 ATOM 15931 C CB . PRO C 1 76 ? 14.386 65.838 -6.581 1.00 74.41 ? 108 PRO C CB 1 ATOM 15932 C CG . PRO C 1 76 ? 12.988 65.658 -6.976 1.00 78.73 ? 108 PRO C CG 1 ATOM 15933 C CD . PRO C 1 76 ? 12.533 66.950 -7.595 1.00 74.27 ? 108 PRO C CD 1 ATOM 15934 H HA . PRO C 1 76 ? 15.683 67.468 -7.095 1.00 72.34 ? 108 PRO C HA 1 ATOM 15935 H HB2 . PRO C 1 76 ? 14.923 64.894 -6.649 1.00 74.56 ? 108 PRO C HB2 1 ATOM 15936 H HB3 . PRO C 1 76 ? 14.468 66.238 -5.572 1.00 74.50 ? 108 PRO C HB3 1 ATOM 15937 H HG2 . PRO C 1 76 ? 12.925 64.843 -7.695 1.00 78.65 ? 108 PRO C HG2 1 ATOM 15938 H HG3 . PRO C 1 76 ? 12.402 65.420 -6.088 1.00 79.14 ? 108 PRO C HG3 1 ATOM 15939 H HD2 . PRO C 1 76 ? 11.898 66.753 -8.458 1.00 74.21 ? 108 PRO C HD2 1 ATOM 15940 H HD3 . PRO C 1 76 ? 12.022 67.564 -6.855 1.00 74.29 ? 108 PRO C HD3 1 ATOM 15941 N N . ARG C 1 77 ? 16.941 65.817 -8.528 1.00 71.39 ? 109 ARG C N 1 ATOM 15942 C CA . ARG C 1 77 ? 17.783 65.047 -9.452 1.00 70.44 ? 109 ARG C CA 1 ATOM 15943 C C . ARG C 1 77 ? 17.319 63.560 -9.410 1.00 71.94 ? 109 ARG C C 1 ATOM 15944 O O . ARG C 1 77 ? 17.302 62.896 -10.446 1.00 72.15 ? 109 ARG C O 1 ATOM 15945 C CB . ARG C 1 77 ? 19.282 65.212 -9.071 1.00 71.29 ? 109 ARG C CB 1 ATOM 15946 C CG . ARG C 1 77 ? 20.263 65.257 -10.235 1.00 97.63 ? 109 ARG C CG 1 ATOM 15947 C CD . ARG C 1 77 ? 21.674 65.616 -9.777 1.00 115.87 ? 109 ARG C CD 1 ATOM 15948 N NE . ARG C 1 77 ? 21.738 66.947 -9.157 1.00 129.26 ? 109 ARG C NE 1 ATOM 15949 C CZ . ARG C 1 77 ? 21.866 68.108 -9.803 1.00 144.41 ? 109 ARG C CZ 1 ATOM 15950 N NH1 . ARG C 1 77 ? 21.957 68.135 -11.132 1.00 138.97 ? 109 ARG C NH1 1 ATOM 15951 N NH2 . ARG C 1 77 ? 21.904 69.252 -9.126 1.00 124.35 ? 109 ARG C NH2 1 ATOM 15952 H H . ARG C 1 77 ? 17.423 66.109 -7.683 1.00 71.69 ? 109 ARG C H 1 ATOM 15953 H HA . ARG C 1 77 ? 17.641 65.420 -10.465 1.00 71.09 ? 109 ARG C HA 1 ATOM 15954 H HB2 . ARG C 1 77 ? 19.405 66.151 -8.534 1.00 70.45 ? 109 ARG C HB2 1 ATOM 15955 H HB3 . ARG C 1 77 ? 19.583 64.381 -8.436 1.00 71.40 ? 109 ARG C HB3 1 ATOM 15956 H HG2 . ARG C 1 77 ? 20.303 64.277 -10.709 1.00 97.98 ? 109 ARG C HG2 1 ATOM 15957 H HG3 . ARG C 1 77 ? 19.936 66.010 -10.951 1.00 98.18 ? 109 ARG C HG3 1 ATOM 15958 H HD2 . ARG C 1 77 ? 21.971 64.896 -9.016 1.00 115.88 ? 109 ARG C HD2 1 ATOM 15959 H HD3 . ARG C 1 77 ? 22.369 65.550 -10.612 1.00 115.72 ? 109 ARG C HD3 1 ATOM 15960 H HE . ARG C 1 77 ? 21.674 66.979 -8.145 1.00 129.45 ? 109 ARG C HE 1 ATOM 15961 H HH11 . ARG C 1 77 ? 21.913 67.298 -11.702 1.00 139.01 ? 109 ARG C HH11 1 ATOM 15962 H HH12 . ARG C 1 77 ? 22.042 69.030 -11.603 1.00 139.18 ? 109 ARG C HH12 1 ATOM 15963 H HH21 . ARG C 1 77 ? 21.840 69.251 -8.113 1.00 124.27 ? 109 ARG C HH21 1 ATOM 15964 H HH22 . ARG C 1 77 ? 21.999 70.136 -9.615 1.00 124.10 ? 109 ARG C HH22 1 ATOM 15965 N N . ARG C 1 78 ? 16.896 63.067 -8.216 1.00 65.78 ? 110 ARG C N 1 ATOM 15966 C CA . ARG C 1 78 ? 16.375 61.707 -8.005 1.00 63.68 ? 110 ARG C CA 1 ATOM 15967 C C . ARG C 1 78 ? 15.297 61.765 -6.929 1.00 63.47 ? 110 ARG C C 1 ATOM 15968 O O . ARG C 1 78 ? 15.294 62.708 -6.138 1.00 61.29 ? 110 ARG C O 1 ATOM 15969 C CB . ARG C 1 78 ? 17.498 60.735 -7.595 1.00 65.92 ? 110 ARG C CB 1 ATOM 15970 C CG . ARG C 1 78 ? 18.305 61.185 -6.375 1.00 87.85 ? 110 ARG C CG 1 ATOM 15971 C CD . ARG C 1 78 ? 19.426 60.232 -5.982 1.00 107.84 ? 110 ARG C CD 1 ATOM 15972 N NE . ARG C 1 78 ? 18.946 59.029 -5.280 1.00 126.90 ? 110 ARG C NE 1 ATOM 15973 C CZ . ARG C 1 78 ? 18.574 58.964 -3.997 1.00 138.65 ? 110 ARG C CZ 1 ATOM 15974 N NH1 . ARG C 1 78 ? 18.592 60.056 -3.231 1.00 113.89 ? 110 ARG C NH1 1 ATOM 15975 N NH2 . ARG C 1 78 ? 18.168 57.810 -3.474 1.00 125.72 ? 110 ARG C NH2 1 ATOM 15976 H H . ARG C 1 78 ? 16.934 63.597 -7.350 1.00 65.93 ? 110 ARG C H 1 ATOM 15977 H HA . ARG C 1 78 ? 15.923 61.340 -8.925 1.00 64.09 ? 110 ARG C HA 1 ATOM 15978 H HB2 . ARG C 1 78 ? 17.065 59.768 -7.348 1.00 65.99 ? 110 ARG C HB2 1 ATOM 15979 H HB3 . ARG C 1 78 ? 18.189 60.626 -8.430 1.00 65.77 ? 110 ARG C HB3 1 ATOM 15980 H HG2 . ARG C 1 78 ? 18.771 62.144 -6.598 1.00 88.16 ? 110 ARG C HG2 1 ATOM 15981 H HG3 . ARG C 1 78 ? 17.633 61.274 -5.523 1.00 87.81 ? 110 ARG C HG3 1 ATOM 15982 H HD2 . ARG C 1 78 ? 19.924 59.901 -6.893 1.00 107.70 ? 110 ARG C HD2 1 ATOM 15983 H HD3 . ARG C 1 78 ? 20.148 60.754 -5.355 1.00 107.69 ? 110 ARG C HD3 1 ATOM 15984 H HE . ARG C 1 78 ? 18.919 58.169 -5.819 1.00 127.02 ? 110 ARG C HE 1 ATOM 15985 H HH11 . ARG C 1 78 ? 18.887 60.964 -3.574 1.00 113.54 ? 110 ARG C HH11 1 ATOM 15986 H HH12 . ARG C 1 78 ? 18.298 59.984 -2.262 1.00 113.64 ? 110 ARG C HH12 1 ATOM 15987 H HH21 . ARG C 1 78 ? 18.149 56.968 -4.042 1.00 125.58 ? 110 ARG C HH21 1 ATOM 15988 H HH22 . ARG C 1 78 ? 17.888 57.757 -2.500 1.00 125.50 ? 110 ARG C HH22 1 ATOM 15989 N N . PRO C 1 79 ? 14.361 60.790 -6.855 1.00 58.95 ? 111 PRO C N 1 ATOM 15990 C CA . PRO C 1 79 ? 13.347 60.857 -5.788 1.00 57.41 ? 111 PRO C CA 1 ATOM 15991 C C . PRO C 1 79 ? 13.965 60.643 -4.409 1.00 58.66 ? 111 PRO C C 1 ATOM 15992 O O . PRO C 1 79 ? 14.916 59.858 -4.265 1.00 57.18 ? 111 PRO C O 1 ATOM 15993 C CB . PRO C 1 79 ? 12.365 59.726 -6.146 1.00 58.71 ? 111 PRO C CB 1 ATOM 15994 C CG . PRO C 1 79 ? 13.127 58.792 -6.977 1.00 62.91 ? 111 PRO C CG 1 ATOM 15995 C CD . PRO C 1 79 ? 14.182 59.585 -7.695 1.00 59.06 ? 111 PRO C CD 1 ATOM 15996 H HA . PRO C 1 79 ? 12.821 61.810 -5.822 1.00 57.29 ? 111 PRO C HA 1 ATOM 15997 H HB2 . PRO C 1 79 ? 12.016 59.227 -5.243 1.00 58.43 ? 111 PRO C HB2 1 ATOM 15998 H HB3 . PRO C 1 79 ? 11.523 60.130 -6.706 1.00 58.87 ? 111 PRO C HB3 1 ATOM 15999 H HG2 . PRO C 1 79 ? 13.581 58.033 -6.343 1.00 63.06 ? 111 PRO C HG2 1 ATOM 16000 H HG3 . PRO C 1 79 ? 12.456 58.323 -7.695 1.00 63.12 ? 111 PRO C HG3 1 ATOM 16001 H HD2 . PRO C 1 79 ? 15.097 58.999 -7.753 1.00 58.93 ? 111 PRO C HD2 1 ATOM 16002 H HD3 . PRO C 1 79 ? 13.827 59.867 -8.685 1.00 59.01 ? 111 PRO C HD3 1 ATOM 16003 N N . ARG C 1 80 ? 13.464 61.393 -3.415 1.00 53.98 ? 112 ARG C N 1 ATOM 16004 C CA . ARG C 1 80 ? 13.893 61.217 -2.037 1.00 52.24 ? 112 ARG C CA 1 ATOM 16005 C C . ARG C 1 80 ? 13.022 60.160 -1.390 1.00 56.27 ? 112 ARG C C 1 ATOM 16006 O O . ARG C 1 80 ? 11.844 60.035 -1.727 1.00 57.70 ? 112 ARG C O 1 ATOM 16007 C CB . ARG C 1 80 ? 13.772 62.499 -1.235 1.00 48.67 ? 112 ARG C CB 1 ATOM 16008 C CG . ARG C 1 80 ? 14.839 63.483 -1.559 1.00 54.45 ? 112 ARG C CG 1 ATOM 16009 C CD . ARG C 1 80 ? 14.747 64.696 -0.666 1.00 66.02 ? 112 ARG C CD 1 ATOM 16010 N NE . ARG C 1 80 ? 15.932 65.509 -0.876 1.00 68.67 ? 112 ARG C NE 1 ATOM 16011 C CZ . ARG C 1 80 ? 16.979 65.614 -0.064 1.00 78.83 ? 112 ARG C CZ 1 ATOM 16012 N NH1 . ARG C 1 80 ? 16.988 64.994 1.122 1.00 60.00 ? 112 ARG C NH1 1 ATOM 16013 N NH2 . ARG C 1 80 ? 18.011 66.371 -0.407 1.00 64.60 ? 112 ARG C NH2 1 ATOM 16014 H H . ARG C 1 80 ? 12.751 62.108 -3.540 1.00 54.94 ? 112 ARG C H 1 ATOM 16015 H HA . ARG C 1 80 ? 14.929 60.888 -2.006 1.00 52.63 ? 112 ARG C HA 1 ATOM 16016 H HB2 . ARG C 1 80 ? 12.810 62.974 -1.420 1.00 49.08 ? 112 ARG C HB2 1 ATOM 16017 H HB3 . ARG C 1 80 ? 13.859 62.251 -0.178 1.00 48.69 ? 112 ARG C HB3 1 ATOM 16018 H HG2 . ARG C 1 80 ? 15.819 63.028 -1.421 1.00 53.95 ? 112 ARG C HG2 1 ATOM 16019 H HG3 . ARG C 1 80 ? 14.721 63.829 -2.586 1.00 55.39 ? 112 ARG C HG3 1 ATOM 16020 H HD2 . ARG C 1 80 ? 13.898 65.301 -0.977 1.00 66.11 ? 112 ARG C HD2 1 ATOM 16021 H HD3 . ARG C 1 80 ? 14.609 64.393 0.368 1.00 66.07 ? 112 ARG C HD3 1 ATOM 16022 H HE . ARG C 1 80 ? 15.981 65.987 -1.770 1.00 68.54 ? 112 ARG C HE 1 ATOM 16023 H HH11 . ARG C 1 80 ? 16.233 64.406 1.453 1.00 59.81 ? 112 ARG C HH11 1 ATOM 16024 H HH12 . ARG C 1 80 ? 17.786 65.120 1.737 1.00 59.38 ? 112 ARG C HH12 1 ATOM 16025 H HH21 . ARG C 1 80 ? 18.002 66.857 -1.298 1.00 64.80 ? 112 ARG C HH21 1 ATOM 16026 H HH22 . ARG C 1 80 ? 18.800 66.491 0.218 1.00 64.81 ? 112 ARG C HH22 1 ATOM 16027 N N . TYR C 1 81 ? 13.580 59.447 -0.408 1.00 50.67 ? 113 TYR C N 1 ATOM 16028 C CA . TYR C 1 81 ? 12.853 58.391 0.306 1.00 47.94 ? 113 TYR C CA 1 ATOM 16029 C C . TYR C 1 81 ? 11.694 58.947 1.134 1.00 48.80 ? 113 TYR C C 1 ATOM 16030 O O . TYR C 1 81 ? 11.824 60.002 1.754 1.00 48.28 ? 113 TYR C O 1 ATOM 16031 C CB . TYR C 1 81 ? 13.793 57.627 1.235 1.00 47.16 ? 113 TYR C CB 1 ATOM 16032 C CG . TYR C 1 81 ? 13.236 56.292 1.696 1.00 47.87 ? 113 TYR C CG 1 ATOM 16033 C CD1 . TYR C 1 81 ? 13.133 55.224 0.820 1.00 49.37 ? 113 TYR C CD1 1 ATOM 16034 C CD2 . TYR C 1 81 ? 12.907 56.070 3.029 1.00 49.69 ? 113 TYR C CD2 1 ATOM 16035 C CE1 . TYR C 1 81 ? 12.677 53.977 1.239 1.00 49.12 ? 113 TYR C CE1 1 ATOM 16036 C CE2 . TYR C 1 81 ? 12.477 54.814 3.473 1.00 50.78 ? 113 TYR C CE2 1 ATOM 16037 C CZ . TYR C 1 81 ? 12.357 53.768 2.569 1.00 54.47 ? 113 TYR C CZ 1 ATOM 16038 O OH . TYR C 1 81 ? 11.943 52.526 2.999 1.00 48.57 ? 113 TYR C OH 1 ATOM 16039 H H . TYR C 1 81 ? 14.529 59.600 -0.081 1.00 50.93 ? 113 TYR C H 1 ATOM 16040 H HA . TYR C 1 81 ? 12.468 57.688 -0.433 1.00 48.53 ? 113 TYR C HA 1 ATOM 16041 H HB2 . TYR C 1 81 ? 14.719 57.426 0.699 1.00 46.30 ? 113 TYR C HB2 1 ATOM 16042 H HB3 . TYR C 1 81 ? 14.007 58.254 2.100 1.00 47.49 ? 113 TYR C HB3 1 ATOM 16043 H HD1 . TYR C 1 81 ? 13.347 55.403 -0.231 1.00 49.72 ? 113 TYR C HD1 1 ATOM 16044 H HD2 . TYR C 1 81 ? 13.049 56.869 3.756 1.00 50.31 ? 113 TYR C HD2 1 ATOM 16045 H HE1 . TYR C 1 81 ? 12.580 53.172 0.513 1.00 48.76 ? 113 TYR C HE1 1 ATOM 16046 H HE2 . TYR C 1 81 ? 12.259 54.649 4.527 1.00 50.78 ? 113 TYR C HE2 1 ATOM 16047 H HH . TYR C 1 81 ? 12.067 51.827 2.306 1.00 48.07 ? 113 TYR C HH 1 ATOM 16048 N N . ARG C 1 82 ? 10.575 58.224 1.134 1.00 42.44 ? 114 ARG C N 1 ATOM 16049 C CA . ARG C 1 82 ? 9.369 58.488 1.923 1.00 41.15 ? 114 ARG C CA 1 ATOM 16050 C C . ARG C 1 82 ? 9.049 57.143 2.621 1.00 46.20 ? 114 ARG C C 1 ATOM 16051 O O . ARG C 1 82 ? 8.991 56.104 1.977 1.00 45.51 ? 114 ARG C O 1 ATOM 16052 C CB . ARG C 1 82 ? 8.213 58.972 1.049 1.00 41.45 ? 114 ARG C CB 1 ATOM 16053 C CG . ARG C 1 82 ? 8.433 60.365 0.450 1.00 47.22 ? 114 ARG C CG 1 ATOM 16054 C CD . ARG C 1 82 ? 7.342 60.783 -0.529 1.00 51.33 ? 114 ARG C CD 1 ATOM 16055 N NE . ARG C 1 82 ? 7.608 62.109 -1.112 1.00 56.58 ? 114 ARG C NE 1 ATOM 16056 C CZ . ARG C 1 82 ? 6.872 63.216 -0.957 1.00 81.38 ? 114 ARG C CZ 1 ATOM 16057 N NH1 . ARG C 1 82 ? 5.746 63.191 -0.238 1.00 81.49 ? 114 ARG C NH1 1 ATOM 16058 N NH2 . ARG C 1 82 ? 7.254 64.354 -1.517 1.00 72.12 ? 114 ARG C NH2 1 ATOM 16059 H H . ARG C 1 82 ? 10.486 57.388 0.570 1.00 42.45 ? 114 ARG C H 1 ATOM 16060 H HA . ARG C 1 82 ? 9.571 59.252 2.671 1.00 40.56 ? 114 ARG C HA 1 ATOM 16061 H HB2 . ARG C 1 82 ? 8.055 58.270 0.232 1.00 42.12 ? 114 ARG C HB2 1 ATOM 16062 H HB3 . ARG C 1 82 ? 7.322 59.009 1.674 1.00 41.84 ? 114 ARG C HB3 1 ATOM 16063 H HG2 . ARG C 1 82 ? 8.440 61.090 1.263 1.00 47.60 ? 114 ARG C HG2 1 ATOM 16064 H HG3 . ARG C 1 82 ? 9.390 60.388 -0.069 1.00 46.76 ? 114 ARG C HG3 1 ATOM 16065 H HD2 . ARG C 1 82 ? 7.362 60.072 -1.353 1.00 52.25 ? 114 ARG C HD2 1 ATOM 16066 H HD3 . ARG C 1 82 ? 6.374 60.727 -0.038 1.00 50.22 ? 114 ARG C HD3 1 ATOM 16067 H HE . ARG C 1 82 ? 8.466 62.196 -1.648 1.00 55.50 ? 114 ARG C HE 1 ATOM 16068 H HH11 . ARG C 1 82 ? 5.391 62.365 0.231 1.00 81.90 ? 114 ARG C HH11 1 ATOM 16069 H HH12 . ARG C 1 82 ? 5.201 64.043 -0.142 1.00 81.27 ? 114 ARG C HH12 1 ATOM 16070 H HH21 . ARG C 1 82 ? 8.103 64.391 -2.072 1.00 71.91 ? 114 ARG C HH21 1 ATOM 16071 H HH22 . ARG C 1 82 ? 6.689 65.191 -1.412 1.00 72.52 ? 114 ARG C HH22 1 ATOM 16072 N N . VAL C 1 83 ? 8.921 57.152 3.937 1.00 43.90 ? 115 VAL C N 1 ATOM 16073 C CA . VAL C 1 83 ? 8.825 55.900 4.696 1.00 43.52 ? 115 VAL C CA 1 ATOM 16074 C C . VAL C 1 83 ? 7.555 55.100 4.395 1.00 49.91 ? 115 VAL C C 1 ATOM 16075 O O . VAL C 1 83 ? 6.457 55.553 4.722 1.00 50.53 ? 115 VAL C O 1 ATOM 16076 C CB . VAL C 1 83 ? 9.008 56.095 6.226 1.00 45.17 ? 115 VAL C CB 1 ATOM 16077 C CG1 . VAL C 1 83 ? 9.016 54.745 6.940 1.00 43.76 ? 115 VAL C CG1 1 ATOM 16078 C CG2 . VAL C 1 83 ? 10.294 56.847 6.533 1.00 45.66 ? 115 VAL C CG2 1 ATOM 16079 H H . VAL C 1 83 ? 8.842 58.003 4.484 1.00 43.22 ? 115 VAL C H 1 ATOM 16080 H HA . VAL C 1 83 ? 9.689 55.309 4.402 1.00 43.92 ? 115 VAL C HA 1 ATOM 16081 H HB . VAL C 1 83 ? 8.178 56.686 6.606 1.00 44.36 ? 115 VAL C HB 1 ATOM 16082 H HG11 . VAL C 1 83 ? 9.311 54.879 7.979 1.00 43.30 ? 115 VAL C HG11 1 ATOM 16083 H HG12 . VAL C 1 83 ? 8.017 54.310 6.910 1.00 43.82 ? 115 VAL C HG12 1 ATOM 16084 H HG13 . VAL C 1 83 ? 9.721 54.083 6.439 1.00 43.43 ? 115 VAL C HG13 1 ATOM 16085 H HG21 . VAL C 1 83 ? 10.410 56.924 7.612 1.00 45.73 ? 115 VAL C HG21 1 ATOM 16086 H HG22 . VAL C 1 83 ? 11.132 56.287 6.115 1.00 46.88 ? 115 VAL C HG22 1 ATOM 16087 H HG23 . VAL C 1 83 ? 10.279 57.849 6.104 1.00 45.69 ? 115 VAL C HG23 1 ATOM 16088 N N . PRO C 1 84 ? 7.700 53.857 3.889 1.00 45.67 ? 116 PRO C N 1 ATOM 16089 C CA . PRO C 1 84 ? 6.517 53.017 3.656 1.00 46.41 ? 116 PRO C CA 1 ATOM 16090 C C . PRO C 1 84 ? 6.189 52.105 4.834 1.00 54.24 ? 116 PRO C C 1 ATOM 16091 O O . PRO C 1 84 ? 7.010 51.929 5.736 1.00 54.54 ? 116 PRO C O 1 ATOM 16092 C CB . PRO C 1 84 ? 6.969 52.159 2.483 1.00 47.07 ? 116 PRO C CB 1 ATOM 16093 C CG . PRO C 1 84 ? 8.423 51.928 2.774 1.00 49.39 ? 116 PRO C CG 1 ATOM 16094 C CD . PRO C 1 84 ? 8.931 53.152 3.479 1.00 45.14 ? 116 PRO C CD 1 ATOM 16095 H HA . PRO C 1 84 ? 5.639 53.593 3.369 1.00 47.04 ? 116 PRO C HA 1 ATOM 16096 H HB2 . PRO C 1 84 ? 6.409 51.225 2.462 1.00 46.73 ? 116 PRO C HB2 1 ATOM 16097 H HB3 . PRO C 1 84 ? 6.834 52.718 1.558 1.00 47.46 ? 116 PRO C HB3 1 ATOM 16098 H HG2 . PRO C 1 84 ? 8.510 51.069 3.435 1.00 48.53 ? 116 PRO C HG2 1 ATOM 16099 H HG3 . PRO C 1 84 ? 8.972 51.760 1.849 1.00 49.12 ? 116 PRO C HG3 1 ATOM 16100 H HD2 . PRO C 1 84 ? 9.508 52.867 4.356 1.00 45.03 ? 116 PRO C HD2 1 ATOM 16101 H HD3 . PRO C 1 84 ? 9.523 53.761 2.797 1.00 44.92 ? 116 PRO C HD3 1 ATOM 16102 N N . ASP C 1 85 ? 4.983 51.516 4.806 1.00 50.89 ? 117 ASP C N 1 ATOM 16103 C CA . ASP C 1 85 ? 4.493 50.468 5.703 1.00 51.19 ? 117 ASP C CA 1 ATOM 16104 C C . ASP C 1 85 ? 4.398 50.792 7.203 1.00 54.28 ? 117 ASP C C 1 ATOM 16105 O O . ASP C 1 85 ? 4.011 49.908 7.980 1.00 54.02 ? 117 ASP C O 1 ATOM 16106 C CB . ASP C 1 85 ? 5.337 49.197 5.511 1.00 53.28 ? 117 ASP C CB 1 ATOM 16107 C CG . ASP C 1 85 ? 5.229 48.638 4.103 1.00 66.87 ? 117 ASP C CG 1 ATOM 16108 O OD1 . ASP C 1 85 ? 4.098 48.295 3.687 1.00 70.19 ? 117 ASP C OD1 1 ATOM 16109 O OD2 . ASP C 1 85 ? 6.272 48.542 3.416 1.00 64.33 ? 117 ASP C OD2 1 ATOM 16110 H H . ASP C 1 85 ? 4.268 51.790 4.140 1.00 51.35 ? 117 ASP C H 1 ATOM 16111 H HA . ASP C 1 85 ? 3.481 50.222 5.386 1.00 52.43 ? 117 ASP C HA 1 ATOM 16112 H HB2 . ASP C 1 85 ? 6.380 49.398 5.746 1.00 52.55 ? 117 ASP C HB2 1 ATOM 16113 H HB3 . ASP C 1 85 ? 4.946 48.419 6.163 1.00 52.74 ? 117 ASP C HB3 1 ATOM 16114 N N . VAL C 1 86 ? 4.689 52.029 7.611 1.00 48.78 ? 118 VAL C N 1 ATOM 16115 C CA . VAL C 1 86 ? 4.617 52.429 9.023 1.00 46.89 ? 118 VAL C CA 1 ATOM 16116 C C . VAL C 1 86 ? 3.227 52.985 9.281 1.00 47.36 ? 118 VAL C C 1 ATOM 16117 O O . VAL C 1 86 ? 2.594 52.635 10.263 1.00 46.10 ? 118 VAL C O 1 ATOM 16118 C CB . VAL C 1 86 ? 5.751 53.433 9.343 1.00 50.21 ? 118 VAL C CB 1 ATOM 16119 C CG1 . VAL C 1 86 ? 5.526 54.121 10.683 1.00 49.77 ? 118 VAL C CG1 1 ATOM 16120 C CG2 . VAL C 1 86 ? 7.087 52.716 9.327 1.00 49.74 ? 118 VAL C CG2 1 ATOM 16121 H H . VAL C 1 86 ? 4.996 52.783 7.006 1.00 48.70 ? 118 VAL C H 1 ATOM 16122 H HA . VAL C 1 86 ? 4.774 51.568 9.672 1.00 46.59 ? 118 VAL C HA 1 ATOM 16123 H HB . VAL C 1 86 ? 5.778 54.209 8.579 1.00 49.26 ? 118 VAL C HB 1 ATOM 16124 H HG11 . VAL C 1 86 ? 6.445 54.631 10.964 1.00 48.95 ? 118 VAL C HG11 1 ATOM 16125 H HG12 . VAL C 1 86 ? 4.716 54.843 10.598 1.00 49.61 ? 118 VAL C HG12 1 ATOM 16126 H HG13 . VAL C 1 86 ? 5.271 53.364 11.423 1.00 50.52 ? 118 VAL C HG13 1 ATOM 16127 H HG21 . VAL C 1 86 ? 7.881 53.443 9.483 1.00 50.72 ? 118 VAL C HG21 1 ATOM 16128 H HG22 . VAL C 1 86 ? 7.097 51.973 10.124 1.00 49.25 ? 118 VAL C HG22 1 ATOM 16129 H HG23 . VAL C 1 86 ? 7.225 52.221 8.368 1.00 49.35 ? 118 VAL C HG23 1 ATOM 16130 N N . LEU C 1 87 ? 2.761 53.878 8.407 1.00 45.11 ? 119 LEU C N 1 ATOM 16131 C CA . LEU C 1 87 ? 1.397 54.431 8.511 1.00 45.16 ? 119 LEU C CA 1 ATOM 16132 C C . LEU C 1 87 ? 0.367 53.355 8.132 1.00 47.76 ? 119 LEU C C 1 ATOM 16133 O O . LEU C 1 87 ? 0.548 52.673 7.130 1.00 44.71 ? 119 LEU C O 1 ATOM 16134 C CB . LEU C 1 87 ? 1.237 55.640 7.587 1.00 45.04 ? 119 LEU C CB 1 ATOM 16135 C CG . LEU C 1 87 ? 2.076 56.883 7.921 1.00 48.65 ? 119 LEU C CG 1 ATOM 16136 C CD1 . LEU C 1 87 ? 1.764 57.988 6.977 1.00 48.10 ? 119 LEU C CD1 1 ATOM 16137 C CD2 . LEU C 1 87 ? 1.830 57.355 9.363 1.00 53.57 ? 119 LEU C CD2 1 ATOM 16138 H H . LEU C 1 87 ? 3.306 54.250 7.637 1.00 44.34 ? 119 LEU C H 1 ATOM 16139 H HA . LEU C 1 87 ? 1.230 54.730 9.544 1.00 44.71 ? 119 LEU C HA 1 ATOM 16140 H HB2 . LEU C 1 87 ? 1.516 55.321 6.584 1.00 44.59 ? 119 LEU C HB2 1 ATOM 16141 H HB3 . LEU C 1 87 ? 0.189 55.937 7.593 1.00 45.95 ? 119 LEU C HB3 1 ATOM 16142 H HG . LEU C 1 87 ? 3.134 56.644 7.822 1.00 48.96 ? 119 LEU C HG 1 ATOM 16143 H HD11 . LEU C 1 87 ? 2.552 58.740 7.008 1.00 48.48 ? 119 LEU C HD11 1 ATOM 16144 H HD12 . LEU C 1 87 ? 1.691 57.584 5.968 1.00 49.24 ? 119 LEU C HD12 1 ATOM 16145 H HD13 . LEU C 1 87 ? 0.807 58.430 7.251 1.00 47.07 ? 119 LEU C HD13 1 ATOM 16146 H HD21 . LEU C 1 87 ? 2.195 58.375 9.478 1.00 53.38 ? 119 LEU C HD21 1 ATOM 16147 H HD22 . LEU C 1 87 ? 0.760 57.315 9.568 1.00 53.82 ? 119 LEU C HD22 1 ATOM 16148 H HD23 . LEU C 1 87 ? 2.357 56.703 10.057 1.00 53.32 ? 119 LEU C HD23 1 ATOM 16149 N N . VAL C 1 88 ? -0.660 53.159 8.974 1.00 49.01 ? 120 VAL C N 1 ATOM 16150 C CA . VAL C 1 88 ? -1.698 52.123 8.769 1.00 49.82 ? 120 VAL C CA 1 ATOM 16151 C C . VAL C 1 88 ? -2.814 52.549 7.813 1.00 55.67 ? 120 VAL C C 1 ATOM 16152 O O . VAL C 1 88 ? -3.605 51.708 7.376 1.00 54.46 ? 120 VAL C O 1 ATOM 16153 C CB . VAL C 1 88 ? -2.308 51.576 10.071 1.00 52.66 ? 120 VAL C CB 1 ATOM 16154 C CG1 . VAL C 1 88 ? -1.276 50.811 10.875 1.00 51.53 ? 120 VAL C CG1 1 ATOM 16155 C CG2 . VAL C 1 88 ? -2.972 52.663 10.909 1.00 52.86 ? 120 VAL C CG2 1 ATOM 16156 H H . VAL C 1 88 ? -0.816 53.740 9.789 1.00 48.76 ? 120 VAL C H 1 ATOM 16157 H HA . VAL C 1 88 ? -1.216 51.267 8.298 1.00 50.39 ? 120 VAL C HA 1 ATOM 16158 H HB . VAL C 1 88 ? -3.089 50.864 9.810 1.00 53.11 ? 120 VAL C HB 1 ATOM 16159 H HG11 . VAL C 1 88 ? -1.770 50.382 11.747 1.00 50.62 ? 120 VAL C HG11 1 ATOM 16160 H HG12 . VAL C 1 88 ? -0.850 50.030 10.250 1.00 49.88 ? 120 VAL C HG12 1 ATOM 16161 H HG13 . VAL C 1 88 ? -0.495 51.506 11.177 1.00 52.44 ? 120 VAL C HG13 1 ATOM 16162 H HG21 . VAL C 1 88 ? -3.721 52.187 11.541 1.00 53.29 ? 120 VAL C HG21 1 ATOM 16163 H HG22 . VAL C 1 88 ? -2.214 53.129 11.536 1.00 52.75 ? 120 VAL C HG22 1 ATOM 16164 H HG23 . VAL C 1 88 ? -3.454 53.407 10.277 1.00 52.82 ? 120 VAL C HG23 1 ATOM 16165 N N . ALA C 1 89 ? -2.908 53.840 7.539 1.00 54.20 ? 121 ALA C N 1 ATOM 16166 C CA . ALA C 1 89 ? -3.907 54.376 6.630 1.00 56.10 ? 121 ALA C CA 1 ATOM 16167 C C . ALA C 1 89 ? -3.470 55.725 6.135 1.00 66.38 ? 121 ALA C C 1 ATOM 16168 O O . ALA C 1 89 ? -2.542 56.321 6.710 1.00 69.53 ? 121 ALA C O 1 ATOM 16169 C CB . ALA C 1 89 ? -5.225 54.524 7.352 1.00 56.84 ? 121 ALA C CB 1 ATOM 16170 H H . ALA C 1 89 ? -2.318 54.554 7.957 1.00 54.47 ? 121 ALA C H 1 ATOM 16171 H HA . ALA C 1 89 ? -4.040 53.720 5.771 1.00 57.03 ? 121 ALA C HA 1 ATOM 16172 H HB1 . ALA C 1 89 ? -5.974 54.884 6.649 1.00 57.35 ? 121 ALA C HB1 1 ATOM 16173 H HB2 . ALA C 1 89 ? -5.527 53.558 7.754 1.00 56.96 ? 121 ALA C HB2 1 ATOM 16174 H HB3 . ALA C 1 89 ? -5.109 55.250 8.156 1.00 57.39 ? 121 ALA C HB3 1 ATOM 16175 N N . ASP C 1 90 ? -4.153 56.231 5.106 1.00 63.30 ? 122 ASP C N 1 ATOM 16176 C CA . ASP C 1 90 ? -3.904 57.590 4.649 1.00 63.47 ? 122 ASP C CA 1 ATOM 16177 C C . ASP C 1 90 ? -4.714 58.419 5.648 1.00 62.02 ? 122 ASP C C 1 ATOM 16178 O O . ASP C 1 90 ? -5.928 58.199 5.762 1.00 61.30 ? 122 ASP C O 1 ATOM 16179 C CB . ASP C 1 90 ? -4.390 57.813 3.211 1.00 66.73 ? 122 ASP C CB 1 ATOM 16180 C CG . ASP C 1 90 ? -3.859 59.058 2.533 1.00 82.36 ? 122 ASP C CG 1 ATOM 16181 O OD1 . ASP C 1 90 ? -3.403 59.994 3.252 1.00 81.72 ? 122 ASP C OD1 1 ATOM 16182 O OD2 . ASP C 1 90 ? -3.900 59.106 1.290 1.00 90.55 ? 122 ASP C OD2 1 ATOM 16183 H H . ASP C 1 90 ? -4.864 55.721 4.591 1.00 63.20 ? 122 ASP C H 1 ATOM 16184 H HA . ASP C 1 90 ? -2.838 57.807 4.676 1.00 64.05 ? 122 ASP C HA 1 ATOM 16185 H HB2 . ASP C 1 90 ? -4.082 56.957 2.615 1.00 66.83 ? 122 ASP C HB2 1 ATOM 16186 H HB3 . ASP C 1 90 ? -5.475 57.865 3.237 1.00 66.90 ? 122 ASP C HB3 1 ATOM 16187 N N . PRO C 1 91 ? -4.071 59.197 6.540 1.00 55.83 ? 123 PRO C N 1 ATOM 16188 C CA . PRO C 1 91 ? -4.854 59.917 7.563 1.00 54.80 ? 123 PRO C CA 1 ATOM 16189 C C . PRO C 1 91 ? -5.971 60.831 7.015 1.00 61.55 ? 123 PRO C C 1 ATOM 16190 O O . PRO C 1 91 ? -5.701 61.672 6.138 1.00 61.06 ? 123 PRO C O 1 ATOM 16191 C CB . PRO C 1 91 ? -3.801 60.751 8.317 1.00 55.83 ? 123 PRO C CB 1 ATOM 16192 C CG . PRO C 1 91 ? -2.590 60.731 7.484 1.00 60.12 ? 123 PRO C CG 1 ATOM 16193 C CD . PRO C 1 91 ? -2.630 59.506 6.644 1.00 56.27 ? 123 PRO C CD 1 ATOM 16194 H HA . PRO C 1 91 ? -5.248 59.184 8.263 1.00 53.79 ? 123 PRO C HA 1 ATOM 16195 H HB2 . PRO C 1 91 ? -4.144 61.775 8.455 1.00 55.57 ? 123 PRO C HB2 1 ATOM 16196 H HB3 . PRO C 1 91 ? -3.609 60.291 9.284 1.00 56.33 ? 123 PRO C HB3 1 ATOM 16197 H HG2 . PRO C 1 91 ? -2.575 61.618 6.854 1.00 60.87 ? 123 PRO C HG2 1 ATOM 16198 H HG3 . PRO C 1 91 ? -1.710 60.711 8.125 1.00 59.77 ? 123 PRO C HG3 1 ATOM 16199 H HD2 . PRO C 1 91 ? -2.208 59.727 5.665 1.00 56.96 ? 123 PRO C HD2 1 ATOM 16200 H HD3 . PRO C 1 91 ? -2.091 58.701 7.141 1.00 55.60 ? 123 PRO C HD3 1 ATOM 16201 N N . PRO C 1 92 ? -7.211 60.718 7.554 1.00 59.12 ? 124 PRO C N 1 ATOM 16202 C CA . PRO C 1 92 ? -8.290 61.626 7.135 1.00 58.40 ? 124 PRO C CA 1 ATOM 16203 C C . PRO C 1 92 ? -7.957 63.102 7.370 1.00 64.16 ? 124 PRO C C 1 ATOM 16204 O O . PRO C 1 92 ? -7.516 63.477 8.454 1.00 62.64 ? 124 PRO C O 1 ATOM 16205 C CB . PRO C 1 92 ? -9.466 61.188 8.008 1.00 59.30 ? 124 PRO C CB 1 ATOM 16206 C CG . PRO C 1 92 ? -9.170 59.793 8.355 1.00 63.90 ? 124 PRO C CG 1 ATOM 16207 C CD . PRO C 1 92 ? -7.707 59.760 8.564 1.00 60.49 ? 124 PRO C CD 1 ATOM 16208 H HA . PRO C 1 92 ? -8.517 61.449 6.085 1.00 58.46 ? 124 PRO C HA 1 ATOM 16209 H HB2 . PRO C 1 92 ? -9.524 61.798 8.908 1.00 58.81 ? 124 PRO C HB2 1 ATOM 16210 H HB3 . PRO C 1 92 ? -10.393 61.259 7.441 1.00 60.22 ? 124 PRO C HB3 1 ATOM 16211 H HG2 . PRO C 1 92 ? -9.694 59.518 9.269 1.00 64.42 ? 124 PRO C HG2 1 ATOM 16212 H HG3 . PRO C 1 92 ? -9.451 59.137 7.533 1.00 63.57 ? 124 PRO C HG3 1 ATOM 16213 H HD2 . PRO C 1 92 ? -7.453 60.079 9.574 1.00 61.31 ? 124 PRO C HD2 1 ATOM 16214 H HD3 . PRO C 1 92 ? -7.352 58.751 8.361 1.00 60.83 ? 124 PRO C HD3 1 ATOM 16215 N N . THR C 1 93 ? -8.140 63.927 6.339 1.00 63.43 ? 125 THR C N 1 ATOM 16216 C CA . THR C 1 93 ? -7.805 65.346 6.402 1.00 64.15 ? 125 THR C CA 1 ATOM 16217 C C . THR C 1 93 ? -8.939 66.227 6.924 1.00 68.12 ? 125 THR C C 1 ATOM 16218 O O . THR C 1 93 ? -10.087 65.806 7.001 1.00 67.55 ? 125 THR C O 1 ATOM 16219 C CB . THR C 1 93 ? -7.388 65.833 5.017 1.00 72.15 ? 125 THR C CB 1 ATOM 16220 O OG1 . THR C 1 93 ? -8.521 65.706 4.155 1.00 75.39 ? 125 THR C OG1 1 ATOM 16221 C CG2 . THR C 1 93 ? -6.197 65.060 4.469 1.00 67.14 ? 125 THR C CG2 1 ATOM 16222 H H . THR C 1 93 ? -8.512 63.639 5.438 1.00 63.93 ? 125 THR C H 1 ATOM 16223 H HA . THR C 1 93 ? -6.931 65.478 7.036 1.00 64.87 ? 125 THR C HA 1 ATOM 16224 H HB . THR C 1 93 ? -7.096 66.881 5.075 1.00 72.21 ? 125 THR C HB 1 ATOM 16225 H HG1 . THR C 1 93 ? -8.235 65.541 3.219 1.00 75.86 ? 125 THR C HG1 1 ATOM 16226 H HG21 . THR C 1 93 ? -5.792 65.566 3.594 1.00 67.00 ? 125 THR C HG21 1 ATOM 16227 H HG22 . THR C 1 93 ? -5.416 64.973 5.223 1.00 66.74 ? 125 THR C HG22 1 ATOM 16228 H HG23 . THR C 1 93 ? -6.516 64.060 4.179 1.00 67.37 ? 125 THR C HG23 1 ATOM 16229 N N . ALA C 1 94 ? -8.585 67.460 7.269 1.00 66.55 ? 126 ALA C N 1 ATOM 16230 C CA . ALA C 1 94 ? -9.504 68.511 7.692 1.00 68.05 ? 126 ALA C CA 1 ATOM 16231 C C . ALA C 1 94 ? -9.192 69.714 6.775 1.00 75.29 ? 126 ALA C C 1 ATOM 16232 O O . ALA C 1 94 ? -8.023 69.949 6.452 1.00 75.71 ? 126 ALA C O 1 ATOM 16233 C CB . ALA C 1 94 ? -9.300 68.867 9.159 1.00 68.66 ? 126 ALA C CB 1 ATOM 16234 H H . ALA C 1 94 ? -7.618 67.769 7.259 1.00 66.08 ? 126 ALA C H 1 ATOM 16235 H HA . ALA C 1 94 ? -10.540 68.209 7.548 1.00 68.07 ? 126 ALA C HA 1 ATOM 16236 H HB1 . ALA C 1 94 ? -10.013 69.644 9.432 1.00 68.53 ? 126 ALA C HB1 1 ATOM 16237 H HB2 . ALA C 1 94 ? -9.476 67.981 9.767 1.00 69.04 ? 126 ALA C HB2 1 ATOM 16238 H HB3 . ALA C 1 94 ? -8.284 69.228 9.306 1.00 68.35 ? 126 ALA C HB3 1 ATOM 16239 N N . ARG C 1 95 ? -10.244 70.423 6.326 1.00 72.83 ? 127 ARG C N 1 ATOM 16240 C CA . ARG C 1 95 ? -10.166 71.525 5.371 1.00 73.64 ? 127 ARG C CA 1 ATOM 16241 C C . ARG C 1 95 ? -9.534 72.810 5.933 1.00 78.95 ? 127 ARG C C 1 ATOM 16242 O O . ARG C 1 95 ? -10.021 73.311 6.942 1.00 78.46 ? 127 ARG C O 1 ATOM 16243 C CB . ARG C 1 95 ? -11.593 71.832 4.844 1.00 76.43 ? 127 ARG C CB 1 ATOM 16244 C CG . ARG C 1 95 ? -11.646 72.382 3.415 1.00 97.21 ? 127 ARG C CG 1 ATOM 16245 C CD . ARG C 1 95 ? -12.881 71.912 2.653 1.00 117.60 ? 127 ARG C CD 1 ATOM 16246 N NE . ARG C 1 95 ? -12.885 70.462 2.427 1.00 130.61 ? 127 ARG C NE 1 ATOM 16247 C CZ . ARG C 1 95 ? -13.878 69.775 1.862 1.00 142.47 ? 127 ARG C CZ 1 ATOM 16248 N NH1 . ARG C 1 95 ? -14.976 70.399 1.443 1.00 126.74 ? 127 ARG C NH1 1 ATOM 16249 N NH2 . ARG C 1 95 ? -13.781 68.460 1.710 1.00 130.32 ? 127 ARG C NH2 1 ATOM 16250 H H . ARG C 1 95 ? -11.187 70.255 6.664 1.00 72.47 ? 127 ARG C H 1 ATOM 16251 H HA . ARG C 1 95 ? -9.553 71.188 4.536 1.00 73.63 ? 127 ARG C HA 1 ATOM 16252 H HB2 . ARG C 1 95 ? -12.184 70.918 4.871 1.00 76.37 ? 127 ARG C HB2 1 ATOM 16253 H HB3 . ARG C 1 95 ? -12.064 72.572 5.490 1.00 76.33 ? 127 ARG C HB3 1 ATOM 16254 H HG2 . ARG C 1 95 ? -11.675 73.470 3.457 1.00 97.25 ? 127 ARG C HG2 1 ATOM 16255 H HG3 . ARG C 1 95 ? -10.765 72.059 2.863 1.00 97.35 ? 127 ARG C HG3 1 ATOM 16256 H HD2 . ARG C 1 95 ? -13.762 72.169 3.239 1.00 117.71 ? 127 ARG C HD2 1 ATOM 16257 H HD3 . ARG C 1 95 ? -12.913 72.408 1.683 1.00 117.73 ? 127 ARG C HD3 1 ATOM 16258 H HE . ARG C 1 95 ? -12.066 69.942 2.728 1.00 130.82 ? 127 ARG C HE 1 ATOM 16259 H HH11 . ARG C 1 95 ? -15.095 71.402 1.533 1.00 126.87 ? 127 ARG C HH11 1 ATOM 16260 H HH12 . ARG C 1 95 ? -15.722 69.860 1.014 1.00 126.81 ? 127 ARG C HH12 1 ATOM 16261 H HH21 . ARG C 1 95 ? -12.951 67.967 2.026 1.00 130.38 ? 127 ARG C HH21 1 ATOM 16262 H HH22 . ARG C 1 95 ? -14.536 67.936 1.280 1.00 130.44 ? 127 ARG C HH22 1 ATOM 16263 N N . LEU C 1 96 ? -8.484 73.373 5.258 1.00 77.80 ? 128 LEU C N 1 ATOM 16264 C CA . LEU C 1 96 ? -7.863 74.638 5.669 1.00 78.99 ? 128 LEU C CA 1 ATOM 16265 C C . LEU C 1 96 ? -8.566 75.771 4.901 1.00 85.16 ? 128 LEU C C 1 ATOM 16266 O O . LEU C 1 96 ? -8.762 75.652 3.696 1.00 85.10 ? 128 LEU C O 1 ATOM 16267 C CB . LEU C 1 96 ? -6.346 74.660 5.366 1.00 78.96 ? 128 LEU C CB 1 ATOM 16268 C CG . LEU C 1 96 ? -5.515 73.585 6.060 1.00 82.99 ? 128 LEU C CG 1 ATOM 16269 C CD1 . LEU C 1 96 ? -4.085 73.613 5.577 1.00 82.89 ? 128 LEU C CD1 1 ATOM 16270 C CD2 . LEU C 1 96 ? -5.573 73.743 7.556 1.00 84.87 ? 128 LEU C CD2 1 ATOM 16271 H H . LEU C 1 96 ? -8.068 73.006 4.407 1.00 77.72 ? 128 LEU C H 1 ATOM 16272 H HA . LEU C 1 96 ? -7.987 74.801 6.737 1.00 79.41 ? 128 LEU C HA 1 ATOM 16273 H HB2 . LEU C 1 96 ? -6.205 74.529 4.295 1.00 79.30 ? 128 LEU C HB2 1 ATOM 16274 H HB3 . LEU C 1 96 ? -5.948 75.629 5.665 1.00 78.80 ? 128 LEU C HB3 1 ATOM 16275 H HG . LEU C 1 96 ? -5.929 72.609 5.813 1.00 82.96 ? 128 LEU C HG 1 ATOM 16276 H HD11 . LEU C 1 96 ? -3.529 72.797 6.036 1.00 83.03 ? 128 LEU C HD11 1 ATOM 16277 H HD12 . LEU C 1 96 ? -4.075 73.498 4.494 1.00 82.90 ? 128 LEU C HD12 1 ATOM 16278 H HD13 . LEU C 1 96 ? -3.638 74.568 5.849 1.00 82.92 ? 128 LEU C HD13 1 ATOM 16279 H HD21 . LEU C 1 96 ? -4.814 73.106 8.006 1.00 84.89 ? 128 LEU C HD21 1 ATOM 16280 H HD22 . LEU C 1 96 ? -5.391 74.787 7.809 1.00 84.87 ? 128 LEU C HD22 1 ATOM 16281 H HD23 . LEU C 1 96 ? -6.558 73.441 7.912 1.00 84.74 ? 128 LEU C HD23 1 ATOM 16282 N N . SER C 1 97 ? -9.008 76.813 5.610 1.00 82.50 ? 129 SER C N 1 ATOM 16283 C CA . SER C 1 97 ? -9.667 77.986 5.033 1.00 81.81 ? 129 SER C CA 1 ATOM 16284 C C . SER C 1 97 ? -8.845 79.229 5.345 1.00 83.98 ? 129 SER C C 1 ATOM 16285 O O . SER C 1 97 ? -8.464 79.423 6.492 1.00 82.91 ? 129 SER C O 1 ATOM 16286 C CB . SER C 1 97 ? -11.052 78.171 5.652 1.00 85.66 ? 129 SER C CB 1 ATOM 16287 O OG . SER C 1 97 ? -11.954 77.175 5.209 1.00 97.07 ? 129 SER C OG 1 ATOM 16288 H H . SER C 1 97 ? -8.960 76.857 6.624 1.00 83.25 ? 129 SER C H 1 ATOM 16289 H HA . SER C 1 97 ? -9.772 77.890 3.953 1.00 81.60 ? 129 SER C HA 1 ATOM 16290 H HB2 . SER C 1 97 ? -10.976 78.117 6.736 1.00 85.34 ? 129 SER C HB2 1 ATOM 16291 H HB3 . SER C 1 97 ? -11.436 79.149 5.366 1.00 86.00 ? 129 SER C HB3 1 ATOM 16292 H HG . SER C 1 97 ? -12.208 76.582 5.963 1.00 97.14 ? 129 SER C HG 1 ATOM 16293 N N . VAL C 1 98 ? -8.653 80.114 4.367 1.00 80.07 ? 130 VAL C N 1 ATOM 16294 C CA . VAL C 1 98 ? -7.925 81.354 4.605 1.00 78.96 ? 130 VAL C CA 1 ATOM 16295 C C . VAL C 1 98 ? -8.840 82.301 5.404 1.00 82.36 ? 130 VAL C C 1 ATOM 16296 O O . VAL C 1 98 ? -9.901 82.669 4.901 1.00 81.37 ? 130 VAL C O 1 ATOM 16297 C CB . VAL C 1 98 ? -7.448 82.000 3.288 1.00 81.81 ? 130 VAL C CB 1 ATOM 16298 C CG1 . VAL C 1 98 ? -6.780 83.351 3.558 1.00 81.30 ? 130 VAL C CG1 1 ATOM 16299 C CG2 . VAL C 1 98 ? -6.503 81.061 2.531 1.00 81.56 ? 130 VAL C CG2 1 ATOM 16300 H H . VAL C 1 98 ? -9.006 80.010 3.421 1.00 80.48 ? 130 VAL C H 1 ATOM 16301 H HA . VAL C 1 98 ? -7.027 81.145 5.185 1.00 79.36 ? 130 VAL C HA 1 ATOM 16302 H HB . VAL C 1 98 ? -8.319 82.173 2.657 1.00 81.66 ? 130 VAL C HB 1 ATOM 16303 H HG11 . VAL C 1 98 ? -6.170 83.632 2.702 1.00 81.59 ? 130 VAL C HG11 1 ATOM 16304 H HG12 . VAL C 1 98 ? -7.548 84.108 3.710 1.00 81.08 ? 130 VAL C HG12 1 ATOM 16305 H HG13 . VAL C 1 98 ? -6.159 83.273 4.449 1.00 80.71 ? 130 VAL C HG13 1 ATOM 16306 H HG21 . VAL C 1 98 ? -6.057 81.585 1.687 1.00 81.39 ? 130 VAL C HG21 1 ATOM 16307 H HG22 . VAL C 1 98 ? -5.720 80.731 3.213 1.00 81.75 ? 130 VAL C HG22 1 ATOM 16308 H HG23 . VAL C 1 98 ? -7.065 80.202 2.168 1.00 81.13 ? 130 VAL C HG23 1 ATOM 16309 N N . SER C 1 99 ? -8.459 82.640 6.656 1.00 77.83 ? 131 SER C N 1 ATOM 16310 C CA . SER C 1 99 ? -9.214 83.575 7.504 1.00 76.51 ? 131 SER C CA 1 ATOM 16311 C C . SER C 1 99 ? -8.505 84.939 7.647 1.00 78.58 ? 131 SER C C 1 ATOM 16312 O O . SER C 1 99 ? -9.060 85.862 8.243 1.00 78.08 ? 131 SER C O 1 ATOM 16313 C CB . SER C 1 99 ? -9.483 82.959 8.874 1.00 80.65 ? 131 SER C CB 1 ATOM 16314 O OG . SER C 1 99 ? -8.330 82.325 9.406 1.00 94.09 ? 131 SER C OG 1 ATOM 16315 H H . SER C 1 99 ? -7.634 82.259 7.113 1.00 78.14 ? 131 SER C H 1 ATOM 16316 H HA . SER C 1 99 ? -10.188 83.769 7.060 1.00 76.09 ? 131 SER C HA 1 ATOM 16317 H HB2 . SER C 1 99 ? -9.806 83.735 9.565 1.00 80.38 ? 131 SER C HB2 1 ATOM 16318 H HB3 . SER C 1 99 ? -10.268 82.211 8.771 1.00 80.67 ? 131 SER C HB3 1 ATOM 16319 H HG . SER C 1 99 ? -8.204 82.595 10.352 1.00 94.22 ? 131 SER C HG 1 ATOM 16320 N N . GLY C 1 100 ? -7.315 85.065 7.077 1.00 75.31 ? 132 GLY C N 1 ATOM 16321 C CA . GLY C 1 100 ? -6.537 86.295 7.112 1.00 76.24 ? 132 GLY C CA 1 ATOM 16322 C C . GLY C 1 100 ? -5.393 86.239 6.129 1.00 83.83 ? 132 GLY C C 1 ATOM 16323 O O . GLY C 1 100 ? -4.858 85.158 5.862 1.00 84.47 ? 132 GLY C O 1 ATOM 16324 H H . GLY C 1 100 ? -6.842 84.332 6.558 1.00 75.11 ? 132 GLY C H 1 ATOM 16325 H HA2 . GLY C 1 100 ? -7.178 87.133 6.837 1.00 76.50 ? 132 GLY C HA2 1 ATOM 16326 H HA3 . GLY C 1 100 ? -6.137 86.476 8.106 1.00 76.08 ? 132 GLY C HA3 1 ATOM 16327 N N . ARG C 1 101 ? -5.008 87.413 5.608 1.00 82.73 ? 133 ARG C N 1 ATOM 16328 C CA . ARG C 1 101 ? -4.005 87.542 4.551 1.00 84.16 ? 133 ARG C CA 1 ATOM 16329 C C . ARG C 1 101 ? -3.357 88.938 4.579 1.00 91.37 ? 133 ARG C C 1 ATOM 16330 O O . ARG C 1 101 ? -3.992 89.930 4.947 1.00 92.22 ? 133 ARG C O 1 ATOM 16331 C CB . ARG C 1 101 ? -4.703 87.301 3.183 1.00 85.26 ? 133 ARG C CB 1 ATOM 16332 C CG . ARG C 1 101 ? -3.824 87.275 1.911 1.00 98.77 ? 133 ARG C CG 1 ATOM 16333 C CD . ARG C 1 101 ? -2.807 86.159 1.930 1.00 106.05 ? 133 ARG C CD 1 ATOM 16334 N NE . ARG C 1 101 ? -2.690 85.411 0.666 1.00 101.62 ? 133 ARG C NE 1 ATOM 16335 C CZ . ARG C 1 101 ? -1.817 85.655 -0.316 1.00 102.11 ? 133 ARG C CZ 1 ATOM 16336 N NH1 . ARG C 1 101 ? -0.985 86.696 -0.242 1.00 72.03 ? 133 ARG C NH1 1 ATOM 16337 N NH2 . ARG C 1 101 ? -1.785 84.872 -1.393 1.00 82.10 ? 133 ARG C NH2 1 ATOM 16338 H H . ARG C 1 101 ? -5.380 88.304 5.921 1.00 82.38 ? 133 ARG C H 1 ATOM 16339 H HA . ARG C 1 101 ? -3.235 86.785 4.685 1.00 84.20 ? 133 ARG C HA 1 ATOM 16340 H HB2 . ARG C 1 101 ? -5.215 86.341 3.232 1.00 85.35 ? 133 ARG C HB2 1 ATOM 16341 H HB3 . ARG C 1 101 ? -5.444 88.086 3.039 1.00 85.41 ? 133 ARG C HB3 1 ATOM 16342 H HG2 . ARG C 1 101 ? -4.468 87.119 1.046 1.00 98.47 ? 133 ARG C HG2 1 ATOM 16343 H HG3 . ARG C 1 101 ? -3.288 88.217 1.810 1.00 99.17 ? 133 ARG C HG3 1 ATOM 16344 H HD2 . ARG C 1 101 ? -1.837 86.550 2.235 1.00 105.92 ? 133 ARG C HD2 1 ATOM 16345 H HD3 . ARG C 1 101 ? -3.133 85.433 2.674 1.00 106.39 ? 133 ARG C HD3 1 ATOM 16346 H HE . ARG C 1 101 ? -3.292 84.600 0.564 1.00 101.45 ? 133 ARG C HE 1 ATOM 16347 H HH11 . ARG C 1 101 ? -0.967 87.329 0.551 1.00 71.46 ? 133 ARG C HH11 1 ATOM 16348 H HH12 . ARG C 1 101 ? -0.342 86.870 -1.008 1.00 71.37 ? 133 ARG C HH12 1 ATOM 16349 H HH21 . ARG C 1 101 ? -2.417 84.081 -1.466 1.00 81.78 ? 133 ARG C HH21 1 ATOM 16350 H HH22 . ARG C 1 101 ? -1.138 85.063 -2.152 1.00 81.72 ? 133 ARG C HH22 1 ATOM 16351 N N . ASP C 1 102 ? -2.086 88.989 4.215 1.00 89.13 ? 134 ASP C N 1 ATOM 16352 C CA . ASP C 1 102 ? -1.310 90.220 4.081 1.00 89.66 ? 134 ASP C CA 1 ATOM 16353 C C . ASP C 1 102 ? -0.075 89.919 3.215 1.00 94.61 ? 134 ASP C C 1 ATOM 16354 O O . ASP C 1 102 ? 0.069 88.778 2.752 1.00 94.01 ? 134 ASP C O 1 ATOM 16355 C CB . ASP C 1 102 ? -0.995 90.888 5.434 1.00 91.44 ? 134 ASP C CB 1 ATOM 16356 C CG . ASP C 1 102 ? -0.138 90.107 6.391 1.00 104.40 ? 134 ASP C CG 1 ATOM 16357 O OD1 . ASP C 1 102 ? 1.101 90.148 6.239 1.00 106.92 ? 134 ASP C OD1 1 ATOM 16358 O OD2 . ASP C 1 102 ? -0.689 89.581 7.381 1.00 109.69 ? 134 ASP C OD2 1 ATOM 16359 H H . ASP C 1 102 ? -1.547 88.155 4.001 1.00 89.61 ? 134 ASP C H 1 ATOM 16360 H HA . ASP C 1 102 ? -1.917 90.932 3.522 1.00 90.12 ? 134 ASP C HA 1 ATOM 16361 H HB2 . ASP C 1 102 ? -0.483 91.830 5.243 1.00 91.47 ? 134 ASP C HB2 1 ATOM 16362 H HB3 . ASP C 1 102 ? -1.934 91.095 5.945 1.00 91.25 ? 134 ASP C HB3 1 ATOM 16363 N N . ASP C 1 103 ? 0.766 90.919 2.923 1.00 92.52 ? 135 ASP C N 1 ATOM 16364 C CA . ASP C 1 103 ? 1.908 90.701 2.027 1.00 93.56 ? 135 ASP C CA 1 ATOM 16365 C C . ASP C 1 103 ? 2.932 89.699 2.555 1.00 96.17 ? 135 ASP C C 1 ATOM 16366 O O . ASP C 1 103 ? 3.661 89.114 1.750 1.00 96.14 ? 135 ASP C O 1 ATOM 16367 C CB . ASP C 1 103 ? 2.604 92.031 1.678 1.00 96.56 ? 135 ASP C CB 1 ATOM 16368 C CG . ASP C 1 103 ? 1.768 92.974 0.824 1.00 113.70 ? 135 ASP C CG 1 ATOM 16369 O OD1 . ASP C 1 103 ? 1.055 92.484 -0.086 1.00 113.70 ? 135 ASP C OD1 1 ATOM 16370 O OD2 . ASP C 1 103 ? 1.861 94.204 1.035 1.00 123.64 ? 135 ASP C OD2 1 ATOM 16371 H H . ASP C 1 103 ? 0.711 91.859 3.298 1.00 92.03 ? 135 ASP C H 1 ATOM 16372 H HA . ASP C 1 103 ? 1.533 90.272 1.098 1.00 93.80 ? 135 ASP C HA 1 ATOM 16373 H HB2 . ASP C 1 103 ? 2.854 92.551 2.602 1.00 96.41 ? 135 ASP C HB2 1 ATOM 16374 H HB3 . ASP C 1 103 ? 3.515 91.812 1.123 1.00 96.65 ? 135 ASP C HB3 1 ATOM 16375 N N . ASN C 1 104 ? 2.982 89.476 3.882 1.00 90.92 ? 136 ASN C N 1 ATOM 16376 C CA . ASN C 1 104 ? 3.944 88.541 4.469 1.00 89.53 ? 136 ASN C CA 1 ATOM 16377 C C . ASN C 1 104 ? 3.315 87.421 5.305 1.00 91.29 ? 136 ASN C C 1 ATOM 16378 O O . ASN C 1 104 ? 4.068 86.671 5.921 1.00 90.78 ? 136 ASN C O 1 ATOM 16379 C CB . ASN C 1 104 ? 4.935 89.319 5.334 1.00 86.59 ? 136 ASN C CB 1 ATOM 16380 C CG . ASN C 1 104 ? 6.190 88.544 5.637 1.00 95.87 ? 136 ASN C CG 1 ATOM 16381 O OD1 . ASN C 1 104 ? 6.796 87.951 4.750 1.00 87.37 ? 136 ASN C OD1 1 ATOM 16382 N ND2 . ASN C 1 104 ? 6.587 88.469 6.895 1.00 86.78 ? 136 ASN C ND2 1 ATOM 16383 H H . ASN C 1 104 ? 2.379 89.918 4.571 1.00 91.01 ? 136 ASN C H 1 ATOM 16384 H HA . ASN C 1 104 ? 4.505 88.044 3.679 1.00 89.70 ? 136 ASN C HA 1 ATOM 16385 H HB2 . ASN C 1 104 ? 5.234 90.220 4.801 1.00 86.69 ? 136 ASN C HB2 1 ATOM 16386 H HB3 . ASN C 1 104 ? 4.442 89.591 6.267 1.00 86.46 ? 136 ASN C HB3 1 ATOM 16387 H HD21 . ASN C 1 104 ? 7.430 87.950 7.116 1.00 86.71 ? 136 ASN C HD21 1 ATOM 16388 H HD22 . ASN C 1 104 ? 6.069 88.924 7.640 1.00 86.91 ? 136 ASN C HD22 1 ATOM 16389 N N . SER C 1 105 ? 1.974 87.278 5.327 1.00 86.28 ? 137 SER C N 1 ATOM 16390 C CA . SER C 1 105 ? 1.349 86.268 6.171 1.00 85.42 ? 137 SER C CA 1 ATOM 16391 C C . SER C 1 105 ? 0.041 85.731 5.641 1.00 88.76 ? 137 SER C C 1 ATOM 16392 O O . SER C 1 105 ? -0.671 86.443 4.945 1.00 88.37 ? 137 SER C O 1 ATOM 16393 C CB . SER C 1 105 ? 1.100 86.851 7.559 1.00 88.88 ? 137 SER C CB 1 ATOM 16394 O OG . SER C 1 105 ? 1.461 85.930 8.572 1.00 102.88 ? 137 SER C OG 1 ATOM 16395 H H . SER C 1 105 ? 1.310 87.818 4.780 1.00 86.42 ? 137 SER C H 1 ATOM 16396 H HA . SER C 1 105 ? 2.026 85.422 6.272 1.00 85.37 ? 137 SER C HA 1 ATOM 16397 H HB2 . SER C 1 105 ? 1.692 87.756 7.686 1.00 88.78 ? 137 SER C HB2 1 ATOM 16398 H HB3 . SER C 1 105 ? 0.042 87.086 7.673 1.00 88.38 ? 137 SER C HB3 1 ATOM 16399 H HG . SER C 1 105 ? 0.880 85.127 8.514 1.00 103.19 ? 137 SER C HG 1 ATOM 16400 N N . VAL C 1 106 ? -0.288 84.469 6.006 1.00 84.78 ? 138 VAL C N 1 ATOM 16401 C CA . VAL C 1 106 ? -1.577 83.835 5.704 1.00 83.16 ? 138 VAL C CA 1 ATOM 16402 C C . VAL C 1 106 ? -2.021 83.130 6.974 1.00 83.31 ? 138 VAL C C 1 ATOM 16403 O O . VAL C 1 106 ? -1.244 82.361 7.534 1.00 81.59 ? 138 VAL C O 1 ATOM 16404 C CB . VAL C 1 106 ? -1.502 82.832 4.535 1.00 86.82 ? 138 VAL C CB 1 ATOM 16405 C CG1 . VAL C 1 106 ? -2.899 82.338 4.147 1.00 86.38 ? 138 VAL C CG1 1 ATOM 16406 C CG2 . VAL C 1 106 ? -0.785 83.452 3.347 1.00 87.13 ? 138 VAL C CG2 1 ATOM 16407 H H . VAL C 1 106 ? 0.346 83.841 6.493 1.00 84.93 ? 138 VAL C H 1 ATOM 16408 H HA . VAL C 1 106 ? -2.316 84.595 5.456 1.00 82.89 ? 138 VAL C HA 1 ATOM 16409 H HB . VAL C 1 106 ? -0.919 81.967 4.849 1.00 86.71 ? 138 VAL C HB 1 ATOM 16410 H HG11 . VAL C 1 106 ? -2.830 81.725 3.249 1.00 86.45 ? 138 VAL C HG11 1 ATOM 16411 H HG12 . VAL C 1 106 ? -3.311 81.730 4.951 1.00 86.48 ? 138 VAL C HG12 1 ATOM 16412 H HG13 . VAL C 1 106 ? -3.548 83.194 3.967 1.00 86.20 ? 138 VAL C HG13 1 ATOM 16413 H HG21 . VAL C 1 106 ? -1.000 82.879 2.447 1.00 87.16 ? 138 VAL C HG21 1 ATOM 16414 H HG22 . VAL C 1 106 ? -1.124 84.481 3.234 1.00 87.35 ? 138 VAL C HG22 1 ATOM 16415 H HG23 . VAL C 1 106 ? 0.287 83.451 3.543 1.00 87.68 ? 138 VAL C HG23 1 ATOM 16416 N N . GLU C 1 107 ? -3.258 83.382 7.419 1.00 78.74 ? 139 GLU C N 1 ATOM 16417 C CA . GLU C 1 107 ? -3.840 82.733 8.593 1.00 77.95 ? 139 GLU C CA 1 ATOM 16418 C C . GLU C 1 107 ? -4.836 81.726 8.068 1.00 78.27 ? 139 GLU C C 1 ATOM 16419 O O . GLU C 1 107 ? -5.685 82.086 7.254 1.00 78.78 ? 139 GLU C O 1 ATOM 16420 C CB . GLU C 1 107 ? -4.546 83.729 9.507 1.00 79.53 ? 139 GLU C CB 1 ATOM 16421 C CG . GLU C 1 107 ? -5.098 83.077 10.766 1.00 91.02 ? 139 GLU C CG 1 ATOM 16422 C CD . GLU C 1 107 ? -6.022 83.962 11.581 1.00 116.91 ? 139 GLU C CD 1 ATOM 16423 O OE1 . GLU C 1 107 ? -5.527 84.657 12.499 1.00 112.59 ? 139 GLU C OE1 1 ATOM 16424 O OE2 . GLU C 1 107 ? -7.247 83.943 11.315 1.00 111.65 ? 139 GLU C OE2 1 ATOM 16425 H H . GLU C 1 107 ? -3.908 84.010 6.960 1.00 78.91 ? 139 GLU C H 1 ATOM 16426 H HA . GLU C 1 107 ? -3.081 82.220 9.180 1.00 78.82 ? 139 GLU C HA 1 ATOM 16427 H HB2 . GLU C 1 107 ? -3.839 84.503 9.801 1.00 79.16 ? 139 GLU C HB2 1 ATOM 16428 H HB3 . GLU C 1 107 ? -5.384 84.170 8.969 1.00 80.30 ? 139 GLU C HB3 1 ATOM 16429 H HG2 . GLU C 1 107 ? -5.668 82.189 10.499 1.00 90.62 ? 139 GLU C HG2 1 ATOM 16430 H HG3 . GLU C 1 107 ? -4.260 82.793 11.400 1.00 91.19 ? 139 GLU C HG3 1 ATOM 16431 N N . LEU C 1 108 ? -4.732 80.474 8.520 1.00 71.39 ? 140 LEU C N 1 ATOM 16432 C CA . LEU C 1 108 ? -5.587 79.389 8.060 1.00 69.54 ? 140 LEU C CA 1 ATOM 16433 C C . LEU C 1 108 ? -6.355 78.844 9.228 1.00 71.91 ? 140 LEU C C 1 ATOM 16434 O O . LEU C 1 108 ? -5.792 78.718 10.305 1.00 70.92 ? 140 LEU C O 1 ATOM 16435 C CB . LEU C 1 108 ? -4.734 78.284 7.439 1.00 69.02 ? 140 LEU C CB 1 ATOM 16436 C CG . LEU C 1 108 ? -3.874 78.764 6.277 1.00 73.35 ? 140 LEU C CG 1 ATOM 16437 C CD1 . LEU C 1 108 ? -2.521 78.104 6.283 1.00 73.81 ? 140 LEU C CD1 1 ATOM 16438 C CD2 . LEU C 1 108 ? -4.604 78.617 4.979 1.00 75.04 ? 140 LEU C CD2 1 ATOM 16439 H H . LEU C 1 108 ? -4.065 80.169 9.221 1.00 71.52 ? 140 LEU C H 1 ATOM 16440 H HA . LEU C 1 108 ? -6.276 79.738 7.295 1.00 69.32 ? 140 LEU C HA 1 ATOM 16441 H HB2 . LEU C 1 108 ? -4.077 77.878 8.207 1.00 69.00 ? 140 LEU C HB2 1 ATOM 16442 H HB3 . LEU C 1 108 ? -5.392 77.491 7.083 1.00 68.85 ? 140 LEU C HB3 1 ATOM 16443 H HG . LEU C 1 108 ? -3.668 79.827 6.383 1.00 73.26 ? 140 LEU C HG 1 ATOM 16444 H HD11 . LEU C 1 108 ? -1.966 78.433 5.406 1.00 73.79 ? 140 LEU C HD11 1 ATOM 16445 H HD12 . LEU C 1 108 ? -1.988 78.411 7.181 1.00 73.73 ? 140 LEU C HD12 1 ATOM 16446 H HD13 . LEU C 1 108 ? -2.648 77.023 6.270 1.00 73.79 ? 140 LEU C HD13 1 ATOM 16447 H HD21 . LEU C 1 108 ? -3.974 79.002 4.179 1.00 74.73 ? 140 LEU C HD21 1 ATOM 16448 H HD22 . LEU C 1 108 ? -4.829 77.564 4.809 1.00 75.55 ? 140 LEU C HD22 1 ATOM 16449 H HD23 . LEU C 1 108 ? -5.527 79.190 5.040 1.00 75.25 ? 140 LEU C HD23 1 ATOM 16450 N N . THR C 1 109 ? -7.634 78.541 9.026 1.00 68.05 ? 141 THR C N 1 ATOM 16451 C CA . THR C 1 109 ? -8.480 77.949 10.046 1.00 67.30 ? 141 THR C CA 1 ATOM 16452 C C . THR C 1 109 ? -8.643 76.494 9.661 1.00 71.82 ? 141 THR C C 1 ATOM 16453 O O . THR C 1 109 ? -8.856 76.196 8.482 1.00 71.55 ? 141 THR C O 1 ATOM 16454 C CB . THR C 1 109 ? -9.824 78.672 10.138 1.00 68.87 ? 141 THR C CB 1 ATOM 16455 O OG1 . THR C 1 109 ? -9.592 79.980 10.649 1.00 71.90 ? 141 THR C OG1 1 ATOM 16456 C CG2 . THR C 1 109 ? -10.813 77.959 11.053 1.00 63.61 ? 141 THR C CG2 1 ATOM 16457 H H . THR C 1 109 ? -8.121 78.696 8.149 1.00 68.67 ? 141 THR C H 1 ATOM 16458 H HA . THR C 1 109 ? -8.007 78.007 11.025 1.00 67.54 ? 141 THR C HA 1 ATOM 16459 H HB . THR C 1 109 ? -10.266 78.745 9.146 1.00 68.94 ? 141 THR C HB 1 ATOM 16460 H HG1 . THR C 1 109 ? -8.992 80.480 10.038 1.00 71.66 ? 141 THR C HG1 1 ATOM 16461 H HG21 . THR C 1 109 ? -11.672 78.601 11.241 1.00 63.77 ? 141 THR C HG21 1 ATOM 16462 H HG22 . THR C 1 109 ? -11.169 77.038 10.593 1.00 63.39 ? 141 THR C HG22 1 ATOM 16463 H HG23 . THR C 1 109 ? -10.341 77.722 12.006 1.00 63.80 ? 141 THR C HG23 1 ATOM 16464 N N . VAL C 1 110 ? -8.570 75.590 10.654 1.00 67.37 ? 142 VAL C N 1 ATOM 16465 C CA . VAL C 1 110 ? -8.722 74.162 10.427 1.00 66.17 ? 142 VAL C CA 1 ATOM 16466 C C . VAL C 1 110 ? -10.183 73.860 10.637 1.00 72.03 ? 142 VAL C C 1 ATOM 16467 O O . VAL C 1 110 ? -10.695 74.103 11.731 1.00 71.33 ? 142 VAL C O 1 ATOM 16468 C CB . VAL C 1 110 ? -7.855 73.339 11.390 1.00 68.47 ? 142 VAL C CB 1 ATOM 16469 C CG1 . VAL C 1 110 ? -7.982 71.846 11.103 1.00 67.27 ? 142 VAL C CG1 1 ATOM 16470 C CG2 . VAL C 1 110 ? -6.399 73.780 11.342 1.00 68.11 ? 142 VAL C CG2 1 ATOM 16471 H H . VAL C 1 110 ? -8.435 75.825 11.632 1.00 67.73 ? 142 VAL C H 1 ATOM 16472 H HA . VAL C 1 110 ? -8.425 73.908 9.410 1.00 66.56 ? 142 VAL C HA 1 ATOM 16473 H HB . VAL C 1 110 ? -8.219 73.506 12.403 1.00 69.44 ? 142 VAL C HB 1 ATOM 16474 H HG11 . VAL C 1 110 ? -7.231 71.312 11.684 1.00 67.44 ? 142 VAL C HG11 1 ATOM 16475 H HG12 . VAL C 1 110 ? -8.973 71.504 11.400 1.00 67.01 ? 142 VAL C HG12 1 ATOM 16476 H HG13 . VAL C 1 110 ? -7.831 71.673 10.039 1.00 67.23 ? 142 VAL C HG13 1 ATOM 16477 H HG21 . VAL C 1 110 ? -5.861 73.185 12.080 1.00 69.23 ? 142 VAL C HG21 1 ATOM 16478 H HG22 . VAL C 1 110 ? -5.992 73.594 10.351 1.00 67.31 ? 142 VAL C HG22 1 ATOM 16479 H HG23 . VAL C 1 110 ? -6.312 74.833 11.604 1.00 67.76 ? 142 VAL C HG23 1 ATOM 16480 N N . ALA C 1 111 ? -10.856 73.320 9.600 1.00 71.25 ? 143 ALA C N 1 ATOM 16481 C CA . ALA C 1 111 ? -12.286 73.011 9.636 1.00 71.40 ? 143 ALA C CA 1 ATOM 16482 C C . ALA C 1 111 ? -13.081 74.256 10.128 1.00 76.88 ? 143 ALA C C 1 ATOM 16483 O O . ALA C 1 111 ? -12.861 75.336 9.570 1.00 75.79 ? 143 ALA C O 1 ATOM 16484 C CB . ALA C 1 111 ? -12.531 71.783 10.502 1.00 72.19 ? 143 ALA C CB 1 ATOM 16485 H H . ALA C 1 111 ? -10.420 73.078 8.716 1.00 71.59 ? 143 ALA C H 1 ATOM 16486 H HA . ALA C 1 111 ? -12.612 72.779 8.624 1.00 71.18 ? 143 ALA C HA 1 ATOM 16487 H HB1 . ALA C 1 111 ? -13.579 71.495 10.431 1.00 72.28 ? 143 ALA C HB1 1 ATOM 16488 H HB2 . ALA C 1 111 ? -11.903 70.975 10.130 1.00 72.30 ? 143 ALA C HB2 1 ATOM 16489 H HB3 . ALA C 1 111 ? -12.271 71.996 11.537 1.00 71.93 ? 143 ALA C HB3 1 ATOM 16490 N N . GLU C 1 112 ? -13.918 74.148 11.187 1.00 76.07 ? 144 GLU C N 1 ATOM 16491 C CA . GLU C 1 112 ? -14.669 75.290 11.722 1.00 76.75 ? 144 GLU C CA 1 ATOM 16492 C C . GLU C 1 112 ? -14.023 75.833 13.020 1.00 79.91 ? 144 GLU C C 1 ATOM 16493 O O . GLU C 1 112 ? -14.714 76.449 13.843 1.00 79.40 ? 144 GLU C O 1 ATOM 16494 C CB . GLU C 1 112 ? -16.134 74.880 11.980 1.00 78.63 ? 144 GLU C CB 1 ATOM 16495 C CG . GLU C 1 112 ? -16.908 74.521 10.719 1.00 94.63 ? 144 GLU C CG 1 ATOM 16496 C CD . GLU C 1 112 ? -16.663 73.137 10.148 1.00 123.59 ? 144 GLU C CD 1 ATOM 16497 O OE1 . GLU C 1 112 ? -16.670 72.159 10.931 1.00 122.76 ? 144 GLU C OE1 1 ATOM 16498 O OE2 . GLU C 1 112 ? -16.491 73.029 8.912 1.00 119.16 ? 144 GLU C OE2 1 ATOM 16499 H H . GLU C 1 112 ? -14.108 73.302 11.713 1.00 76.29 ? 144 GLU C H 1 ATOM 16500 H HA . GLU C 1 112 ? -14.685 76.103 10.999 1.00 76.68 ? 144 GLU C HA 1 ATOM 16501 H HB2 . GLU C 1 112 ? -16.151 74.025 12.654 1.00 78.62 ? 144 GLU C HB2 1 ATOM 16502 H HB3 . GLU C 1 112 ? -16.660 75.716 12.437 1.00 78.76 ? 144 GLU C HB3 1 ATOM 16503 H HG2 . GLU C 1 112 ? -17.972 74.596 10.939 1.00 94.69 ? 144 GLU C HG2 1 ATOM 16504 H HG3 . GLU C 1 112 ? -16.644 75.242 9.946 1.00 94.77 ? 144 GLU C HG3 1 ATOM 16505 N N . GLY C 1 113 ? -12.709 75.632 13.178 1.00 75.05 ? 145 GLY C N 1 ATOM 16506 C CA . GLY C 1 113 ? -11.992 76.055 14.374 1.00 73.61 ? 145 GLY C CA 1 ATOM 16507 C C . GLY C 1 113 ? -12.095 75.011 15.475 1.00 74.30 ? 145 GLY C C 1 ATOM 16508 O O . GLY C 1 113 ? -12.755 73.971 15.311 1.00 72.52 ? 145 GLY C O 1 ATOM 16509 H H . GLY C 1 113 ? -12.090 75.180 12.512 1.00 75.02 ? 145 GLY C H 1 ATOM 16510 H HA2 . GLY C 1 113 ? -10.938 76.189 14.135 1.00 73.86 ? 145 GLY C HA2 1 ATOM 16511 H HA3 . GLY C 1 113 ? -12.385 77.008 14.724 1.00 73.04 ? 145 GLY C HA3 1 ATOM 16512 N N . PRO C 1 114 ? -11.421 75.232 16.618 1.00 69.04 ? 146 PRO C N 1 ATOM 16513 C CA . PRO C 1 114 ? -10.644 76.417 17.021 1.00 67.93 ? 146 PRO C CA 1 ATOM 16514 C C . PRO C 1 114 ? -9.188 76.451 16.583 1.00 71.09 ? 146 PRO C C 1 ATOM 16515 O O . PRO C 1 114 ? -8.514 77.442 16.870 1.00 71.30 ? 146 PRO C O 1 ATOM 16516 C CB . PRO C 1 114 ? -10.721 76.353 18.545 1.00 69.16 ? 146 PRO C CB 1 ATOM 16517 C CG . PRO C 1 114 ? -10.715 74.894 18.832 1.00 74.08 ? 146 PRO C CG 1 ATOM 16518 C CD . PRO C 1 114 ? -11.509 74.257 17.721 1.00 69.94 ? 146 PRO C CD 1 ATOM 16519 H HA . PRO C 1 114 ? -11.135 77.333 16.694 1.00 68.01 ? 146 PRO C HA 1 ATOM 16520 H HB2 . PRO C 1 114 ? -9.862 76.841 19.003 1.00 68.70 ? 146 PRO C HB2 1 ATOM 16521 H HB3 . PRO C 1 114 ? -11.652 76.806 18.882 1.00 69.26 ? 146 PRO C HB3 1 ATOM 16522 H HG2 . PRO C 1 114 ? -9.692 74.523 18.812 1.00 74.08 ? 146 PRO C HG2 1 ATOM 16523 H HG3 . PRO C 1 114 ? -11.184 74.708 19.797 1.00 74.08 ? 146 PRO C HG3 1 ATOM 16524 H HD2 . PRO C 1 114 ? -11.057 73.317 17.412 1.00 69.79 ? 146 PRO C HD2 1 ATOM 16525 H HD3 . PRO C 1 114 ? -12.546 74.121 18.025 1.00 70.20 ? 146 PRO C HD3 1 ATOM 16526 N N . TYR C 1 115 ? -8.683 75.407 15.915 1.00 65.85 ? 147 TYR C N 1 ATOM 16527 C CA . TYR C 1 115 ? -7.268 75.389 15.533 1.00 64.92 ? 147 TYR C CA 1 ATOM 16528 C C . TYR C 1 115 ? -7.009 76.269 14.333 1.00 68.58 ? 147 TYR C C 1 ATOM 16529 O O . TYR C 1 115 ? -7.816 76.331 13.406 1.00 67.07 ? 147 TYR C O 1 ATOM 16530 C CB . TYR C 1 115 ? -6.766 73.965 15.278 1.00 65.97 ? 147 TYR C CB 1 ATOM 16531 C CG . TYR C 1 115 ? -6.777 73.123 16.536 1.00 67.75 ? 147 TYR C CG 1 ATOM 16532 C CD1 . TYR C 1 115 ? -7.961 72.611 17.041 1.00 69.40 ? 147 TYR C CD1 1 ATOM 16533 C CD2 . TYR C 1 115 ? -5.614 72.895 17.259 1.00 68.43 ? 147 TYR C CD2 1 ATOM 16534 C CE1 . TYR C 1 115 ? -7.991 71.888 18.219 1.00 70.72 ? 147 TYR C CE1 1 ATOM 16535 C CE2 . TYR C 1 115 ? -5.627 72.136 18.427 1.00 69.55 ? 147 TYR C CE2 1 ATOM 16536 C CZ . TYR C 1 115 ? -6.817 71.629 18.902 1.00 76.72 ? 147 TYR C CZ 1 ATOM 16537 O OH . TYR C 1 115 ? -6.790 70.879 20.055 1.00 74.07 ? 147 TYR C OH 1 ATOM 16538 H H . TYR C 1 115 ? -9.215 74.602 15.601 1.00 65.35 ? 147 TYR C H 1 ATOM 16539 H HA . TYR C 1 115 ? -6.707 75.769 16.383 1.00 64.19 ? 147 TYR C HA 1 ATOM 16540 H HB2 . TYR C 1 115 ? -7.400 73.482 14.537 1.00 65.69 ? 147 TYR C HB2 1 ATOM 16541 H HB3 . TYR C 1 115 ? -5.744 74.019 14.907 1.00 65.69 ? 147 TYR C HB3 1 ATOM 16542 H HD1 . TYR C 1 115 ? -8.893 72.769 16.505 1.00 70.23 ? 147 TYR C HD1 1 ATOM 16543 H HD2 . TYR C 1 115 ? -4.674 73.319 16.908 1.00 68.11 ? 147 TYR C HD2 1 ATOM 16544 H HE1 . TYR C 1 115 ? -8.934 71.478 18.575 1.00 71.03 ? 147 TYR C HE1 1 ATOM 16545 H HE2 . TYR C 1 115 ? -4.708 71.948 18.981 1.00 70.12 ? 147 TYR C HE2 1 ATOM 16546 H HH . TYR C 1 115 ? -7.606 70.323 20.142 1.00 73.59 ? 147 TYR C HH 1 ATOM 16547 N N . LYS C 1 116 ? -5.869 76.960 14.366 1.00 65.90 ? 148 LYS C N 1 ATOM 16548 C CA . LYS C 1 116 ? -5.444 77.853 13.314 1.00 65.05 ? 148 LYS C CA 1 ATOM 16549 C C . LYS C 1 116 ? -3.971 77.683 13.067 1.00 70.10 ? 148 LYS C C 1 ATOM 16550 O O . LYS C 1 116 ? -3.228 77.326 13.979 1.00 70.04 ? 148 LYS C O 1 ATOM 16551 C CB . LYS C 1 116 ? -5.708 79.314 13.707 1.00 68.00 ? 148 LYS C CB 1 ATOM 16552 C CG . LYS C 1 116 ? -7.183 79.653 13.861 1.00 89.75 ? 148 LYS C CG 1 ATOM 16553 C CD . LYS C 1 116 ? -7.410 81.133 14.139 1.00 101.25 ? 148 LYS C CD 1 ATOM 16554 C CE . LYS C 1 116 ? -7.247 81.467 15.591 1.00 116.36 ? 148 LYS C CE 1 ATOM 16555 N NZ . LYS C 1 116 ? -7.041 82.926 15.811 1.00 124.16 ? 148 LYS C NZ 1 ATOM 16556 H H . LYS C 1 116 ? -5.211 76.923 15.139 1.00 66.76 ? 148 LYS C H 1 ATOM 16557 H HA . LYS C 1 116 ? -5.981 77.622 12.397 1.00 64.82 ? 148 LYS C HA 1 ATOM 16558 H HB2 . LYS C 1 116 ? -5.207 79.508 14.654 1.00 67.64 ? 148 LYS C HB2 1 ATOM 16559 H HB3 . LYS C 1 116 ? -5.292 79.959 12.935 1.00 68.27 ? 148 LYS C HB3 1 ATOM 16560 H HG2 . LYS C 1 116 ? -7.709 79.397 12.942 1.00 89.88 ? 148 LYS C HG2 1 ATOM 16561 H HG3 . LYS C 1 116 ? -7.596 79.086 14.694 1.00 89.91 ? 148 LYS C HG3 1 ATOM 16562 H HD2 . LYS C 1 116 ? -6.692 81.727 13.576 1.00 101.02 ? 148 LYS C HD2 1 ATOM 16563 H HD3 . LYS C 1 116 ? -8.426 81.399 13.852 1.00 101.59 ? 148 LYS C HD3 1 ATOM 16564 H HE2 . LYS C 1 116 ? -8.148 81.166 16.124 1.00 116.33 ? 148 LYS C HE2 1 ATOM 16565 H HE3 . LYS C 1 116 ? -6.380 80.935 15.977 1.00 116.49 ? 148 LYS C HE3 1 ATOM 16566 H HZ1 . LYS C 1 116 ? -6.966 83.117 16.804 1.00 124.13 ? 148 LYS C HZ1 1 ATOM 16567 H HZ2 . LYS C 1 116 ? -6.181 83.225 15.362 1.00 124.08 ? 148 LYS C HZ2 1 ATOM 16568 H HZ3 . LYS C 1 116 ? -7.821 83.453 15.433 1.00 124.18 ? 148 LYS C HZ3 1 ATOM 16569 N N . ILE C 1 117 ? -3.544 77.954 11.829 1.00 67.09 ? 149 ILE C N 1 ATOM 16570 C CA . ILE C 1 117 ? -2.145 77.906 11.434 1.00 65.44 ? 149 ILE C CA 1 ATOM 16571 C C . ILE C 1 117 ? -1.787 79.238 10.800 1.00 67.25 ? 149 ILE C C 1 ATOM 16572 O O . ILE C 1 117 ? -2.452 79.651 9.862 1.00 66.11 ? 149 ILE C O 1 ATOM 16573 C CB . ILE C 1 117 ? -1.863 76.750 10.449 1.00 68.32 ? 149 ILE C CB 1 ATOM 16574 C CG1 . ILE C 1 117 ? -2.366 75.402 11.027 1.00 68.04 ? 149 ILE C CG1 1 ATOM 16575 C CG2 . ILE C 1 117 ? -0.348 76.689 10.154 1.00 69.16 ? 149 ILE C CG2 1 ATOM 16576 C CD1 . ILE C 1 117 ? -2.308 74.247 10.101 1.00 65.33 ? 149 ILE C CD1 1 ATOM 16577 H H . ILE C 1 117 ? -4.168 78.193 11.064 1.00 67.87 ? 149 ILE C H 1 ATOM 16578 H HA . ILE C 1 117 ? -1.514 77.747 12.305 1.00 64.62 ? 149 ILE C HA 1 ATOM 16579 H HB . ILE C 1 117 ? -2.387 76.957 9.518 1.00 67.65 ? 149 ILE C HB 1 ATOM 16580 H HG12 . ILE C 1 117 ? -1.745 75.153 11.888 1.00 68.52 ? 149 ILE C HG12 1 ATOM 16581 H HG13 . ILE C 1 117 ? -3.405 75.498 11.331 1.00 67.57 ? 149 ILE C HG13 1 ATOM 16582 H HG21 . ILE C 1 117 ? -0.129 75.834 9.520 1.00 68.70 ? 149 ILE C HG21 1 ATOM 16583 H HG22 . ILE C 1 117 ? -0.024 77.600 9.653 1.00 69.14 ? 149 ILE C HG22 1 ATOM 16584 H HG23 . ILE C 1 117 ? 0.177 76.583 11.102 1.00 69.28 ? 149 ILE C HG23 1 ATOM 16585 H HD11 . ILE C 1 117 ? -2.919 73.442 10.506 1.00 65.14 ? 149 ILE C HD11 1 ATOM 16586 H HD12 . ILE C 1 117 ? -2.686 74.560 9.130 1.00 65.50 ? 149 ILE C HD12 1 ATOM 16587 H HD13 . ILE C 1 117 ? -1.277 73.907 10.015 1.00 65.06 ? 149 ILE C HD13 1 ATOM 16588 N N . ILE C 1 118 ? -0.715 79.877 11.260 1.00 64.52 ? 150 ILE C N 1 ATOM 16589 C CA . ILE C 1 118 ? -0.223 81.109 10.646 1.00 63.56 ? 150 ILE C CA 1 ATOM 16590 C C . ILE C 1 118 ? 1.040 80.768 9.880 1.00 66.11 ? 150 ILE C C 1 ATOM 16591 O O . ILE C 1 118 ? 2.029 80.350 10.481 1.00 65.79 ? 150 ILE C O 1 ATOM 16592 C CB . ILE C 1 118 ? 0.053 82.264 11.645 1.00 65.90 ? 150 ILE C CB 1 ATOM 16593 C CG1 . ILE C 1 118 ? -1.210 82.574 12.460 1.00 66.25 ? 150 ILE C CG1 1 ATOM 16594 C CG2 . ILE C 1 118 ? 0.560 83.509 10.890 1.00 66.63 ? 150 ILE C CG2 1 ATOM 16595 C CD1 . ILE C 1 118 ? -1.016 83.580 13.534 1.00 77.99 ? 150 ILE C CD1 1 ATOM 16596 H H . ILE C 1 118 ? -0.163 79.573 12.057 1.00 65.41 ? 150 ILE C H 1 ATOM 16597 H HA . ILE C 1 118 ? -0.960 81.499 9.949 1.00 63.61 ? 150 ILE C HA 1 ATOM 16598 H HB . ILE C 1 118 ? 0.844 81.956 12.324 1.00 65.55 ? 150 ILE C HB 1 ATOM 16599 H HG12 . ILE C 1 118 ? -1.973 82.966 11.790 1.00 65.92 ? 150 ILE C HG12 1 ATOM 16600 H HG13 . ILE C 1 118 ? -1.571 81.663 12.932 1.00 66.03 ? 150 ILE C HG13 1 ATOM 16601 H HG21 . ILE C 1 118 ? 0.706 84.338 11.581 1.00 67.12 ? 150 ILE C HG21 1 ATOM 16602 H HG22 . ILE C 1 118 ? 1.514 83.305 10.405 1.00 66.64 ? 150 ILE C HG22 1 ATOM 16603 H HG23 . ILE C 1 118 ? -0.182 83.783 10.142 1.00 66.71 ? 150 ILE C HG23 1 ATOM 16604 H HD11 . ILE C 1 118 ? -1.870 83.544 14.209 1.00 78.07 ? 150 ILE C HD11 1 ATOM 16605 H HD12 . ILE C 1 118 ? -0.095 83.358 14.071 1.00 78.13 ? 150 ILE C HD12 1 ATOM 16606 H HD13 . ILE C 1 118 ? -0.957 84.574 13.093 1.00 78.08 ? 150 ILE C HD13 1 ATOM 16607 N N . LEU C 1 119 ? 1.015 81.002 8.566 1.00 62.53 ? 151 LEU C N 1 ATOM 16608 C CA . LEU C 1 119 ? 2.176 80.865 7.695 1.00 62.81 ? 151 LEU C CA 1 ATOM 16609 C C . LEU C 1 119 ? 2.786 82.254 7.487 1.00 68.48 ? 151 LEU C C 1 ATOM 16610 O O . LEU C 1 119 ? 2.122 83.119 6.934 1.00 69.14 ? 151 LEU C O 1 ATOM 16611 C CB . LEU C 1 119 ? 1.758 80.247 6.353 1.00 62.56 ? 151 LEU C CB 1 ATOM 16612 C CG . LEU C 1 119 ? 2.745 80.382 5.190 1.00 66.72 ? 151 LEU C CG 1 ATOM 16613 C CD1 . LEU C 1 119 ? 4.056 79.668 5.483 1.00 67.38 ? 151 LEU C CD1 1 ATOM 16614 C CD2 . LEU C 1 119 ? 2.128 79.840 3.919 1.00 69.31 ? 151 LEU C CD2 1 ATOM 16615 H H . LEU C 1 119 ? 0.171 81.264 8.067 1.00 62.37 ? 151 LEU C H 1 ATOM 16616 H HA . LEU C 1 119 ? 2.929 80.214 8.135 1.00 63.02 ? 151 LEU C HA 1 ATOM 16617 H HB2 . LEU C 1 119 ? 1.582 79.184 6.514 1.00 62.21 ? 151 LEU C HB2 1 ATOM 16618 H HB3 . LEU C 1 119 ? 0.824 80.710 6.035 1.00 63.37 ? 151 LEU C HB3 1 ATOM 16619 H HG . LEU C 1 119 ? 2.971 81.430 5.000 1.00 66.39 ? 151 LEU C HG 1 ATOM 16620 H HD11 . LEU C 1 119 ? 4.696 79.725 4.603 1.00 67.35 ? 151 LEU C HD11 1 ATOM 16621 H HD12 . LEU C 1 119 ? 4.551 80.151 6.323 1.00 67.50 ? 151 LEU C HD12 1 ATOM 16622 H HD13 . LEU C 1 119 ? 3.849 78.623 5.717 1.00 67.73 ? 151 LEU C HD13 1 ATOM 16623 H HD21 . LEU C 1 119 ? 2.807 80.033 3.090 1.00 69.08 ? 151 LEU C HD21 1 ATOM 16624 H HD22 . LEU C 1 119 ? 1.966 78.768 4.028 1.00 69.44 ? 151 LEU C HD22 1 ATOM 16625 H HD23 . LEU C 1 119 ? 1.176 80.341 3.750 1.00 69.34 ? 151 LEU C HD23 1 ATOM 16626 N N . THR C 1 120 ? 4.029 82.468 7.929 1.00 65.03 ? 152 THR C N 1 ATOM 16627 C CA . THR C 1 120 ? 4.750 83.715 7.678 1.00 65.17 ? 152 THR C CA 1 ATOM 16628 C C . THR C 1 120 ? 5.670 83.440 6.502 1.00 70.17 ? 152 THR C C 1 ATOM 16629 O O . THR C 1 120 ? 6.349 82.414 6.480 1.00 69.41 ? 152 THR C O 1 ATOM 16630 C CB . THR C 1 120 ? 5.525 84.173 8.904 1.00 76.06 ? 152 THR C CB 1 ATOM 16631 O OG1 . THR C 1 120 ? 4.607 84.283 10.000 1.00 80.91 ? 152 THR C OG1 1 ATOM 16632 C CG2 . THR C 1 120 ? 6.243 85.495 8.681 1.00 72.24 ? 152 THR C CG2 1 ATOM 16633 H H . THR C 1 120 ? 4.554 81.803 8.487 1.00 65.17 ? 152 THR C H 1 ATOM 16634 H HA . THR C 1 120 ? 4.059 84.514 7.416 1.00 65.21 ? 152 THR C HA 1 ATOM 16635 H HB . THR C 1 120 ? 6.290 83.431 9.123 1.00 76.34 ? 152 THR C HB 1 ATOM 16636 H HG1 . THR C 1 120 ? 5.001 83.880 10.816 1.00 80.85 ? 152 THR C HG1 1 ATOM 16637 H HG21 . THR C 1 120 ? 6.533 85.920 9.640 1.00 72.43 ? 152 THR C HG21 1 ATOM 16638 H HG22 . THR C 1 120 ? 7.139 85.357 8.077 1.00 71.51 ? 152 THR C HG22 1 ATOM 16639 H HG23 . THR C 1 120 ? 5.575 86.191 8.175 1.00 72.50 ? 152 THR C HG23 1 ATOM 16640 N N . ALA C 1 121 ? 5.664 84.323 5.504 1.00 67.99 ? 153 ALA C N 1 ATOM 16641 C CA . ALA C 1 121 ? 6.483 84.129 4.305 1.00 67.65 ? 153 ALA C CA 1 ATOM 16642 C C . ALA C 1 121 ? 7.968 84.395 4.513 1.00 70.51 ? 153 ALA C C 1 ATOM 16643 O O . ALA C 1 121 ? 8.781 83.558 4.133 1.00 69.75 ? 153 ALA C O 1 ATOM 16644 C CB . ALA C 1 121 ? 5.958 84.989 3.167 1.00 68.53 ? 153 ALA C CB 1 ATOM 16645 H H . ALA C 1 121 ? 5.095 85.163 5.493 1.00 68.12 ? 153 ALA C H 1 ATOM 16646 H HA . ALA C 1 121 ? 6.381 83.093 3.990 1.00 67.46 ? 153 ALA C HA 1 ATOM 16647 H HB1 . ALA C 1 121 ? 6.671 84.980 2.344 1.00 68.10 ? 153 ALA C HB1 1 ATOM 16648 H HB2 . ALA C 1 121 ? 5.013 84.562 2.844 1.00 68.54 ? 153 ALA C HB2 1 ATOM 16649 H HB3 . ALA C 1 121 ? 5.785 86.010 3.508 1.00 69.25 ? 153 ALA C HB3 1 ATOM 16650 N N . GLN C 1 122 ? 8.331 85.539 5.104 1.00 66.73 ? 154 GLN C N 1 ATOM 16651 C CA . GLN C 1 122 ? 9.727 85.907 5.250 1.00 66.99 ? 154 GLN C CA 1 ATOM 16652 C C . GLN C 1 122 ? 10.064 86.412 6.658 1.00 71.78 ? 154 GLN C C 1 ATOM 16653 O O . GLN C 1 122 ? 9.612 87.493 7.043 1.00 70.97 ? 154 GLN C O 1 ATOM 16654 C CB . GLN C 1 122 ? 10.095 86.969 4.204 1.00 68.65 ? 154 GLN C CB 1 ATOM 16655 C CG . GLN C 1 122 ? 11.599 87.219 4.082 1.00 86.47 ? 154 GLN C CG 1 ATOM 16656 C CD . GLN C 1 122 ? 11.966 88.199 2.977 1.00 103.21 ? 154 GLN C CD 1 ATOM 16657 O OE1 . GLN C 1 122 ? 11.140 88.633 2.168 1.00 92.66 ? 154 GLN C OE1 1 ATOM 16658 N NE2 . GLN C 1 122 ? 13.205 88.663 2.991 1.00 105.65 ? 154 GLN C NE2 1 ATOM 16659 H H . GLN C 1 122 ? 7.682 86.186 5.540 1.00 66.44 ? 154 GLN C H 1 ATOM 16660 H HA . GLN C 1 122 ? 10.356 85.053 5.014 1.00 66.95 ? 154 GLN C HA 1 ATOM 16661 H HB2 . GLN C 1 122 ? 9.724 86.637 3.236 1.00 68.46 ? 154 GLN C HB2 1 ATOM 16662 H HB3 . GLN C 1 122 ? 9.625 87.914 4.474 1.00 69.17 ? 154 GLN C HB3 1 ATOM 16663 H HG2 . GLN C 1 122 ? 11.976 87.642 5.013 1.00 86.56 ? 154 GLN C HG2 1 ATOM 16664 H HG3 . GLN C 1 122 ? 12.094 86.266 3.898 1.00 86.63 ? 154 GLN C HG3 1 ATOM 16665 H HE21 . GLN C 1 122 ? 13.842 88.392 3.733 1.00 105.92 ? 154 GLN C HE21 1 ATOM 16666 H HE22 . GLN C 1 122 ? 13.507 89.323 2.281 1.00 105.87 ? 154 GLN C HE22 1 ATOM 16667 N N . PRO C 1 123 ? 10.940 85.704 7.404 1.00 68.09 ? 155 PRO C N 1 ATOM 16668 C CA . PRO C 1 123 ? 11.503 84.374 7.114 1.00 66.63 ? 155 PRO C CA 1 ATOM 16669 C C . PRO C 1 123 ? 10.386 83.333 7.245 1.00 66.98 ? 155 PRO C C 1 ATOM 16670 O O . PRO C 1 123 ? 9.386 83.583 7.925 1.00 65.81 ? 155 PRO C O 1 ATOM 16671 C CB . PRO C 1 123 ? 12.581 84.221 8.193 1.00 68.58 ? 155 PRO C CB 1 ATOM 16672 C CG . PRO C 1 123 ? 11.995 84.955 9.364 1.00 73.84 ? 155 PRO C CG 1 ATOM 16673 C CD . PRO C 1 123 ? 11.324 86.159 8.757 1.00 69.55 ? 155 PRO C CD 1 ATOM 16674 H HA . PRO C 1 123 ? 11.975 84.319 6.135 1.00 66.07 ? 155 PRO C HA 1 ATOM 16675 H HB2 . PRO C 1 123 ? 12.719 83.169 8.434 1.00 68.65 ? 155 PRO C HB2 1 ATOM 16676 H HB3 . PRO C 1 123 ? 13.512 84.675 7.856 1.00 68.14 ? 155 PRO C HB3 1 ATOM 16677 H HG2 . PRO C 1 123 ? 11.261 84.314 9.850 1.00 74.39 ? 155 PRO C HG2 1 ATOM 16678 H HG3 . PRO C 1 123 ? 12.769 85.247 10.072 1.00 73.79 ? 155 PRO C HG3 1 ATOM 16679 H HD2 . PRO C 1 123 ? 10.445 86.440 9.335 1.00 69.59 ? 155 PRO C HD2 1 ATOM 16680 H HD3 . PRO C 1 123 ? 12.038 86.978 8.682 1.00 69.65 ? 155 PRO C HD3 1 ATOM 16681 N N . PHE C 1 124 ? 10.523 82.198 6.544 1.00 62.69 ? 156 PHE C N 1 ATOM 16682 C CA . PHE C 1 124 ? 9.532 81.118 6.594 1.00 61.18 ? 156 PHE C CA 1 ATOM 16683 C C . PHE C 1 124 ? 9.308 80.633 8.038 1.00 66.59 ? 156 PHE C C 1 ATOM 16684 O O . PHE C 1 124 ? 10.264 80.332 8.748 1.00 66.10 ? 156 PHE C O 1 ATOM 16685 C CB . PHE C 1 124 ? 9.963 79.952 5.705 1.00 62.02 ? 156 PHE C CB 1 ATOM 16686 C CG . PHE C 1 124 ? 9.165 78.696 5.940 1.00 62.48 ? 156 PHE C CG 1 ATOM 16687 C CD1 . PHE C 1 124 ? 7.791 78.677 5.726 1.00 64.44 ? 156 PHE C CD1 1 ATOM 16688 C CD2 . PHE C 1 124 ? 9.782 77.535 6.400 1.00 63.56 ? 156 PHE C CD2 1 ATOM 16689 C CE1 . PHE C 1 124 ? 7.047 77.521 5.969 1.00 64.84 ? 156 PHE C CE1 1 ATOM 16690 C CE2 . PHE C 1 124 ? 9.033 76.377 6.643 1.00 66.51 ? 156 PHE C CE2 1 ATOM 16691 C CZ . PHE C 1 124 ? 7.674 76.373 6.417 1.00 63.97 ? 156 PHE C CZ 1 ATOM 16692 H H . PHE C 1 124 ? 11.300 82.024 5.914 1.00 62.81 ? 156 PHE C H 1 ATOM 16693 H HA . PHE C 1 124 ? 8.596 81.503 6.196 1.00 60.77 ? 156 PHE C HA 1 ATOM 16694 H HB2 . PHE C 1 124 ? 9.835 80.250 4.666 1.00 62.20 ? 156 PHE C HB2 1 ATOM 16695 H HB3 . PHE C 1 124 ? 11.013 79.733 5.895 1.00 62.63 ? 156 PHE C HB3 1 ATOM 16696 H HD1 . PHE C 1 124 ? 7.284 79.575 5.374 1.00 63.85 ? 156 PHE C HD1 1 ATOM 16697 H HD2 . PHE C 1 124 ? 10.854 77.522 6.585 1.00 62.28 ? 156 PHE C HD2 1 ATOM 16698 H HE1 . PHE C 1 124 ? 5.974 77.522 5.784 1.00 64.94 ? 156 PHE C HE1 1 ATOM 16699 H HE2 . PHE C 1 124 ? 9.526 75.472 6.997 1.00 67.12 ? 156 PHE C HE2 1 ATOM 16700 H HZ . PHE C 1 124 ? 7.099 75.465 6.596 1.00 64.02 ? 156 PHE C HZ 1 ATOM 16701 N N . ARG C 1 125 ? 8.047 80.598 8.469 1.00 64.71 ? 157 ARG C N 1 ATOM 16702 C CA . ARG C 1 125 ? 7.670 80.160 9.804 1.00 64.78 ? 157 ARG C CA 1 ATOM 16703 C C . ARG C 1 125 ? 6.240 79.633 9.793 1.00 66.88 ? 157 ARG C C 1 ATOM 16704 O O . ARG C 1 125 ? 5.416 80.128 9.031 1.00 66.75 ? 157 ARG C O 1 ATOM 16705 C CB . ARG C 1 125 ? 7.715 81.360 10.759 1.00 68.03 ? 157 ARG C CB 1 ATOM 16706 C CG . ARG C 1 125 ? 7.687 81.015 12.246 1.00 84.92 ? 157 ARG C CG 1 ATOM 16707 C CD . ARG C 1 125 ? 7.276 82.248 13.026 1.00 101.24 ? 157 ARG C CD 1 ATOM 16708 N NE . ARG C 1 125 ? 7.132 82.021 14.460 1.00 120.54 ? 157 ARG C NE 1 ATOM 16709 C CZ . ARG C 1 125 ? 8.063 82.236 15.391 1.00 145.00 ? 157 ARG C CZ 1 ATOM 16710 N NH1 . ARG C 1 125 ? 9.276 82.670 15.049 1.00 134.02 ? 157 ARG C NH1 1 ATOM 16711 N NH2 . ARG C 1 125 ? 7.792 82.008 16.671 1.00 135.33 ? 157 ARG C NH2 1 ATOM 16712 H H . ARG C 1 125 ? 7.255 80.890 7.905 1.00 65.41 ? 157 ARG C H 1 ATOM 16713 H HA . ARG C 1 125 ? 8.349 79.389 10.167 1.00 65.22 ? 157 ARG C HA 1 ATOM 16714 H HB2 . ARG C 1 125 ? 8.604 81.957 10.564 1.00 67.64 ? 157 ARG C HB2 1 ATOM 16715 H HB3 . ARG C 1 125 ? 6.825 81.957 10.570 1.00 68.49 ? 157 ARG C HB3 1 ATOM 16716 H HG2 . ARG C 1 125 ? 6.959 80.231 12.453 1.00 85.02 ? 157 ARG C HG2 1 ATOM 16717 H HG3 . ARG C 1 125 ? 8.683 80.706 12.557 1.00 84.83 ? 157 ARG C HG3 1 ATOM 16718 H HD2 . ARG C 1 125 ? 7.969 83.064 12.829 1.00 101.36 ? 157 ARG C HD2 1 ATOM 16719 H HD3 . ARG C 1 125 ? 6.282 82.541 12.693 1.00 101.29 ? 157 ARG C HD3 1 ATOM 16720 H HE . ARG C 1 125 ? 6.224 81.703 14.779 1.00 120.54 ? 157 ARG C HE 1 ATOM 16721 H HH11 . ARG C 1 125 ? 9.557 82.831 14.088 1.00 134.06 ? 157 ARG C HH11 1 ATOM 16722 H HH12 . ARG C 1 125 ? 9.976 82.797 15.774 1.00 133.98 ? 157 ARG C HH12 1 ATOM 16723 H HH21 . ARG C 1 125 ? 6.868 81.686 16.941 1.00 135.24 ? 157 ARG C HH21 1 ATOM 16724 H HH22 . ARG C 1 125 ? 8.502 82.154 17.381 1.00 135.34 ? 157 ARG C HH22 1 ATOM 16725 N N . LEU C 1 126 ? 5.934 78.676 10.670 1.00 61.93 ? 158 LEU C N 1 ATOM 16726 C CA . LEU C 1 126 ? 4.564 78.209 10.889 1.00 60.38 ? 158 LEU C CA 1 ATOM 16727 C C . LEU C 1 126 ? 4.286 78.315 12.363 1.00 64.36 ? 158 LEU C C 1 ATOM 16728 O O . LEU C 1 126 ? 5.144 77.959 13.158 1.00 62.78 ? 158 LEU C O 1 ATOM 16729 C CB . LEU C 1 126 ? 4.327 76.762 10.462 1.00 59.57 ? 158 LEU C CB 1 ATOM 16730 C CG . LEU C 1 126 ? 4.457 76.452 8.997 1.00 63.11 ? 158 LEU C CG 1 ATOM 16731 C CD1 . LEU C 1 126 ? 4.583 74.950 8.787 1.00 63.22 ? 158 LEU C CD1 1 ATOM 16732 C CD2 . LEU C 1 126 ? 3.261 76.993 8.235 1.00 65.90 ? 158 LEU C CD2 1 ATOM 16733 H H . LEU C 1 126 ? 6.628 78.185 11.225 1.00 62.35 ? 158 LEU C H 1 ATOM 16734 H HA . LEU C 1 126 ? 3.859 78.844 10.359 1.00 59.96 ? 158 LEU C HA 1 ATOM 16735 H HB2 . LEU C 1 126 ? 5.018 76.122 11.006 1.00 60.23 ? 158 LEU C HB2 1 ATOM 16736 H HB3 . LEU C 1 126 ? 3.313 76.498 10.756 1.00 58.75 ? 158 LEU C HB3 1 ATOM 16737 H HG . LEU C 1 126 ? 5.354 76.928 8.604 1.00 62.43 ? 158 LEU C HG 1 ATOM 16738 H HD11 . LEU C 1 126 ? 4.648 74.733 7.722 1.00 63.22 ? 158 LEU C HD11 1 ATOM 16739 H HD12 . LEU C 1 126 ? 5.481 74.594 9.288 1.00 63.43 ? 158 LEU C HD12 1 ATOM 16740 H HD13 . LEU C 1 126 ? 3.710 74.452 9.209 1.00 63.72 ? 158 LEU C HD13 1 ATOM 16741 H HD21 . LEU C 1 126 ? 3.369 76.729 7.185 1.00 66.26 ? 158 LEU C HD21 1 ATOM 16742 H HD22 . LEU C 1 126 ? 2.344 76.563 8.637 1.00 65.47 ? 158 LEU C HD22 1 ATOM 16743 H HD23 . LEU C 1 126 ? 3.238 78.076 8.338 1.00 65.95 ? 158 LEU C HD23 1 ATOM 16744 N N . ASP C 1 127 ? 3.115 78.833 12.727 1.00 62.57 ? 159 ASP C N 1 ATOM 16745 C CA . ASP C 1 127 ? 2.660 78.927 14.107 1.00 63.05 ? 159 ASP C CA 1 ATOM 16746 C C . ASP C 1 127 ? 1.358 78.172 14.202 1.00 64.57 ? 159 ASP C C 1 ATOM 16747 O O . ASP C 1 127 ? 0.497 78.357 13.356 1.00 64.42 ? 159 ASP C O 1 ATOM 16748 C CB . ASP C 1 127 ? 2.460 80.381 14.528 1.00 66.29 ? 159 ASP C CB 1 ATOM 16749 C CG . ASP C 1 127 ? 3.738 81.186 14.477 1.00 89.92 ? 159 ASP C CG 1 ATOM 16750 O OD1 . ASP C 1 127 ? 4.719 80.786 15.143 1.00 93.40 ? 159 ASP C OD1 1 ATOM 16751 O OD2 . ASP C 1 127 ? 3.770 82.210 13.753 1.00 101.44 ? 159 ASP C OD2 1 ATOM 16752 H H . ASP C 1 127 ? 2.458 79.247 12.073 1.00 62.67 ? 159 ASP C H 1 ATOM 16753 H HA . ASP C 1 127 ? 3.382 78.484 14.790 1.00 63.37 ? 159 ASP C HA 1 ATOM 16754 H HB2 . ASP C 1 127 ? 1.726 80.841 13.871 1.00 66.31 ? 159 ASP C HB2 1 ATOM 16755 H HB3 . ASP C 1 127 ? 2.096 80.399 15.553 1.00 66.33 ? 159 ASP C HB3 1 ATOM 16756 N N . LEU C 1 128 ? 1.231 77.285 15.187 1.00 61.15 ? 160 LEU C N 1 ATOM 16757 C CA . LEU C 1 128 ? 0.024 76.483 15.389 1.00 60.69 ? 160 LEU C CA 1 ATOM 16758 C C . LEU C 1 128 ? -0.622 76.964 16.655 1.00 62.58 ? 160 LEU C C 1 ATOM 16759 O O . LEU C 1 128 ? 0.036 76.969 17.689 1.00 61.09 ? 160 LEU C O 1 ATOM 16760 C CB . LEU C 1 128 ? 0.350 74.988 15.517 1.00 61.18 ? 160 LEU C CB 1 ATOM 16761 C CG . LEU C 1 128 ? 0.622 74.262 14.214 1.00 67.16 ? 160 LEU C CG 1 ATOM 16762 C CD1 . LEU C 1 128 ? 1.907 74.751 13.561 1.00 68.38 ? 160 LEU C CD1 1 ATOM 16763 C CD2 . LEU C 1 128 ? 0.640 72.766 14.426 1.00 72.10 ? 160 LEU C CD2 1 ATOM 16764 H H . LEU C 1 128 ? 1.952 77.101 15.879 1.00 61.90 ? 160 LEU C H 1 ATOM 16765 H HA . LEU C 1 128 ? -0.671 76.595 14.558 1.00 61.23 ? 160 LEU C HA 1 ATOM 16766 H HB2 . LEU C 1 128 ? 1.220 74.872 16.162 1.00 61.73 ? 160 LEU C HB2 1 ATOM 16767 H HB3 . LEU C 1 128 ? -0.506 74.497 15.978 1.00 60.67 ? 160 LEU C HB3 1 ATOM 16768 H HG . LEU C 1 128 ? -0.189 74.486 13.523 1.00 66.93 ? 160 LEU C HG 1 ATOM 16769 H HD11 . LEU C 1 128 ? 2.334 73.958 12.948 1.00 68.51 ? 160 LEU C HD11 1 ATOM 16770 H HD12 . LEU C 1 128 ? 1.654 75.598 12.926 1.00 69.20 ? 160 LEU C HD12 1 ATOM 16771 H HD13 . LEU C 1 128 ? 2.622 75.059 14.323 1.00 68.62 ? 160 LEU C HD13 1 ATOM 16772 H HD21 . LEU C 1 128 ? 0.804 72.263 13.474 1.00 72.25 ? 160 LEU C HD21 1 ATOM 16773 H HD22 . LEU C 1 128 ? 1.427 72.518 15.136 1.00 72.23 ? 160 LEU C HD22 1 ATOM 16774 H HD23 . LEU C 1 128 ? -0.325 72.467 14.828 1.00 72.41 ? 160 LEU C HD23 1 ATOM 16775 N N . LEU C 1 129 ? -1.898 77.377 16.589 1.00 60.84 ? 161 LEU C N 1 ATOM 16776 C CA . LEU C 1 129 ? -2.635 77.881 17.742 1.00 61.30 ? 161 LEU C CA 1 ATOM 16777 C C . LEU C 1 129 ? -3.964 77.182 17.924 1.00 67.88 ? 161 LEU C C 1 ATOM 16778 O O . LEU C 1 129 ? -4.497 76.610 16.982 1.00 68.02 ? 161 LEU C O 1 ATOM 16779 C CB . LEU C 1 129 ? -2.937 79.382 17.560 1.00 61.80 ? 161 LEU C CB 1 ATOM 16780 C CG . LEU C 1 129 ? -1.733 80.279 17.243 1.00 67.23 ? 161 LEU C CG 1 ATOM 16781 C CD1 . LEU C 1 129 ? -1.674 80.583 15.773 1.00 69.47 ? 161 LEU C CD1 1 ATOM 16782 C CD2 . LEU C 1 129 ? -1.780 81.597 18.030 1.00 65.49 ? 161 LEU C CD2 1 ATOM 16783 H H . LEU C 1 129 ? -2.460 77.365 15.743 1.00 61.41 ? 161 LEU C H 1 ATOM 16784 H HA . LEU C 1 129 ? -2.043 77.754 18.645 1.00 60.84 ? 161 LEU C HA 1 ATOM 16785 H HB2 . LEU C 1 129 ? -3.659 79.486 16.750 1.00 62.19 ? 161 LEU C HB2 1 ATOM 16786 H HB3 . LEU C 1 129 ? -3.401 79.752 18.473 1.00 62.01 ? 161 LEU C HB3 1 ATOM 16787 H HG . LEU C 1 129 ? -0.815 79.758 17.509 1.00 67.32 ? 161 LEU C HG 1 ATOM 16788 H HD11 . LEU C 1 129 ? -0.762 81.145 15.581 1.00 70.26 ? 161 LEU C HD11 1 ATOM 16789 H HD12 . LEU C 1 129 ? -1.670 79.651 15.212 1.00 69.57 ? 161 LEU C HD12 1 ATOM 16790 H HD13 . LEU C 1 129 ? -2.548 81.178 15.510 1.00 69.66 ? 161 LEU C HD13 1 ATOM 16791 H HD21 . LEU C 1 129 ? -0.876 82.168 17.826 1.00 64.70 ? 161 LEU C HD21 1 ATOM 16792 H HD22 . LEU C 1 129 ? -2.657 82.164 17.721 1.00 65.26 ? 161 LEU C HD22 1 ATOM 16793 H HD23 . LEU C 1 129 ? -1.840 81.381 19.096 1.00 65.66 ? 161 LEU C HD23 1 ATOM 16794 N N . GLU C 1 130 ? -4.499 77.246 19.146 1.00 67.25 ? 162 GLU C N 1 ATOM 16795 C CA . GLU C 1 130 ? -5.858 76.853 19.456 1.00 68.66 ? 162 GLU C CA 1 ATOM 16796 C C . GLU C 1 130 ? -6.437 78.180 19.909 1.00 75.31 ? 162 GLU C C 1 ATOM 16797 O O . GLU C 1 130 ? -6.010 78.703 20.936 1.00 73.33 ? 162 GLU C O 1 ATOM 16798 C CB . GLU C 1 130 ? -5.999 75.793 20.558 1.00 69.98 ? 162 GLU C CB 1 ATOM 16799 C CG . GLU C 1 130 ? -7.461 75.368 20.657 1.00 77.44 ? 162 GLU C CG 1 ATOM 16800 C CD . GLU C 1 130 ? -7.835 74.406 21.762 1.00 87.52 ? 162 GLU C CD 1 ATOM 16801 O OE1 . GLU C 1 130 ? -6.984 73.570 22.139 1.00 78.52 ? 162 GLU C OE1 1 ATOM 16802 O OE2 . GLU C 1 130 ? -9.001 74.456 22.220 1.00 60.30 ? 162 GLU C OE2 1 ATOM 16803 H H . GLU C 1 130 ? -3.986 77.556 19.965 1.00 67.13 ? 162 GLU C H 1 ATOM 16804 H HA . GLU C 1 130 ? -6.384 76.495 18.572 1.00 69.24 ? 162 GLU C HA 1 ATOM 16805 H HB2 . GLU C 1 130 ? -5.419 74.912 20.289 1.00 70.68 ? 162 GLU C HB2 1 ATOM 16806 H HB3 . GLU C 1 130 ? -5.669 76.194 21.514 1.00 69.57 ? 162 GLU C HB3 1 ATOM 16807 H HG2 . GLU C 1 130 ? -8.082 76.253 20.787 1.00 77.77 ? 162 GLU C HG2 1 ATOM 16808 H HG3 . GLU C 1 130 ? -7.707 74.889 19.712 1.00 77.06 ? 162 GLU C HG3 1 ATOM 16809 N N . ASP C 1 131 ? -7.342 78.762 19.103 1.00 75.81 ? 163 ASP C N 1 ATOM 16810 C CA . ASP C 1 131 ? -7.924 80.078 19.366 1.00 76.92 ? 163 ASP C CA 1 ATOM 16811 C C . ASP C 1 131 ? -6.768 81.114 19.464 1.00 80.12 ? 163 ASP C C 1 ATOM 16812 O O . ASP C 1 131 ? -6.044 81.270 18.487 1.00 79.54 ? 163 ASP C O 1 ATOM 16813 C CB . ASP C 1 131 ? -8.862 80.026 20.605 1.00 80.38 ? 163 ASP C CB 1 ATOM 16814 C CG . ASP C 1 131 ? -9.886 81.152 20.727 1.00 102.25 ? 163 ASP C CG 1 ATOM 16815 O OD1 . ASP C 1 131 ? -9.785 82.147 19.955 1.00 104.87 ? 163 ASP C OD1 1 ATOM 16816 O OD2 . ASP C 1 131 ? -10.785 81.046 21.603 1.00 108.90 ? 163 ASP C OD2 1 ATOM 16817 H H . ASP C 1 131 ? -7.707 78.325 18.263 1.00 76.14 ? 163 ASP C H 1 ATOM 16818 H HA . ASP C 1 131 ? -8.524 80.359 18.503 1.00 76.68 ? 163 ASP C HA 1 ATOM 16819 H HB2 . ASP C 1 131 ? -9.430 79.098 20.555 1.00 80.17 ? 163 ASP C HB2 1 ATOM 16820 H HB3 . ASP C 1 131 ? -8.276 80.023 21.523 1.00 80.88 ? 163 ASP C HB3 1 ATOM 16821 N N . ARG C 1 132 ? -6.522 81.726 20.627 1.00 77.63 ? 164 ARG C N 1 ATOM 16822 C CA . ARG C 1 132 ? -5.455 82.718 20.800 1.00 78.07 ? 164 ARG C CA 1 ATOM 16823 C C . ARG C 1 132 ? -4.231 82.152 21.514 1.00 80.47 ? 164 ARG C C 1 ATOM 16824 O O . ARG C 1 132 ? -3.266 82.884 21.737 1.00 80.43 ? 164 ARG C O 1 ATOM 16825 C CB . ARG C 1 132 ? -6.013 83.932 21.572 1.00 81.40 ? 164 ARG C CB 1 ATOM 16826 C CG . ARG C 1 132 ? -6.997 84.758 20.752 1.00 98.38 ? 164 ARG C CG 1 ATOM 16827 C CD . ARG C 1 132 ? -7.717 85.807 21.583 1.00 114.23 ? 164 ARG C CD 1 ATOM 16828 N NE . ARG C 1 132 ? -8.257 86.899 20.761 1.00 127.93 ? 164 ARG C NE 1 ATOM 16829 C CZ . ARG C 1 132 ? -9.330 86.834 19.968 1.00 142.07 ? 164 ARG C CZ 1 ATOM 16830 N NH1 . ARG C 1 132 ? -10.023 85.701 19.857 1.00 130.27 ? 164 ARG C NH1 1 ATOM 16831 N NH2 . ARG C 1 132 ? -9.714 87.900 19.273 1.00 126.04 ? 164 ARG C NH2 1 ATOM 16832 H H . ARG C 1 132 ? -6.993 81.533 21.504 1.00 77.90 ? 164 ARG C H 1 ATOM 16833 H HA . ARG C 1 132 ? -5.102 83.074 19.835 1.00 77.87 ? 164 ARG C HA 1 ATOM 16834 H HB2 . ARG C 1 132 ? -6.533 83.578 22.462 1.00 81.34 ? 164 ARG C HB2 1 ATOM 16835 H HB3 . ARG C 1 132 ? -5.194 84.591 21.855 1.00 81.28 ? 164 ARG C HB3 1 ATOM 16836 H HG2 . ARG C 1 132 ? -6.446 85.263 19.959 1.00 98.54 ? 164 ARG C HG2 1 ATOM 16837 H HG3 . ARG C 1 132 ? -7.749 84.098 20.324 1.00 98.29 ? 164 ARG C HG3 1 ATOM 16838 H HD2 . ARG C 1 132 ? -8.516 85.339 22.156 1.00 114.30 ? 164 ARG C HD2 1 ATOM 16839 H HD3 . ARG C 1 132 ? -6.999 86.255 22.268 1.00 114.04 ? 164 ARG C HD3 1 ATOM 16840 H HE . ARG C 1 132 ? -7.758 87.781 20.804 1.00 128.03 ? 164 ARG C HE 1 ATOM 16841 H HH11 . ARG C 1 132 ? -9.795 84.859 20.373 1.00 130.31 ? 164 ARG C HH11 1 ATOM 16842 H HH12 . ARG C 1 132 ? -10.838 85.681 19.252 1.00 130.34 ? 164 ARG C HH12 1 ATOM 16843 H HH21 . ARG C 1 132 ? -9.190 88.766 19.336 1.00 125.88 ? 164 ARG C HH21 1 ATOM 16844 H HH22 . ARG C 1 132 ? -10.525 87.854 18.665 1.00 126.07 ? 164 ARG C HH22 1 ATOM 16845 N N . SER C 1 133 ? -4.255 80.876 21.875 1.00 75.04 ? 165 SER C N 1 ATOM 16846 C CA . SER C 1 133 ? -3.139 80.256 22.562 1.00 73.14 ? 165 SER C CA 1 ATOM 16847 C C . SER C 1 133 ? -2.207 79.650 21.515 1.00 71.35 ? 165 SER C C 1 ATOM 16848 O O . SER C 1 133 ? -2.632 78.846 20.709 1.00 69.79 ? 165 SER C O 1 ATOM 16849 C CB . SER C 1 133 ? -3.643 79.201 23.546 1.00 76.35 ? 165 SER C CB 1 ATOM 16850 O OG . SER C 1 133 ? -4.990 79.462 23.919 1.00 87.36 ? 165 SER C OG 1 ATOM 16851 H H . SER C 1 133 ? -5.021 80.231 21.707 1.00 75.51 ? 165 SER C H 1 ATOM 16852 H HA . SER C 1 133 ? -2.596 80.992 23.152 1.00 73.54 ? 165 SER C HA 1 ATOM 16853 H HB2 . SER C 1 133 ? -3.585 78.210 23.097 1.00 76.29 ? 165 SER C HB2 1 ATOM 16854 H HB3 . SER C 1 133 ? -3.022 79.238 24.440 1.00 75.92 ? 165 SER C HB3 1 ATOM 16855 H HG . SER C 1 133 ? -5.556 78.663 23.753 1.00 87.58 ? 165 SER C HG 1 ATOM 16856 N N . LEU C 1 134 ? -0.945 80.041 21.548 1.00 66.15 ? 166 LEU C N 1 ATOM 16857 C CA . LEU C 1 134 ? 0.114 79.515 20.681 1.00 64.82 ? 166 LEU C CA 1 ATOM 16858 C C . LEU C 1 134 ? 0.596 78.178 21.262 1.00 67.24 ? 166 LEU C C 1 ATOM 16859 O O . LEU C 1 134 ? 1.064 78.142 22.403 1.00 66.66 ? 166 LEU C O 1 ATOM 16860 C CB . LEU C 1 134 ? 1.287 80.510 20.617 1.00 64.53 ? 166 LEU C CB 1 ATOM 16861 C CG . LEU C 1 134 ? 2.539 80.071 19.859 1.00 68.88 ? 166 LEU C CG 1 ATOM 16862 C CD1 . LEU C 1 134 ? 2.224 79.819 18.396 1.00 67.98 ? 166 LEU C CD1 1 ATOM 16863 C CD2 . LEU C 1 134 ? 3.637 81.105 20.022 1.00 72.75 ? 166 LEU C CD2 1 ATOM 16864 H H . LEU C 1 134 ? -0.625 80.760 22.189 1.00 66.86 ? 166 LEU C H 1 ATOM 16865 H HA . LEU C 1 134 ? -0.277 79.362 19.678 1.00 64.45 ? 166 LEU C HA 1 ATOM 16866 H HB2 . LEU C 1 134 ? 0.923 81.419 20.140 1.00 64.63 ? 166 LEU C HB2 1 ATOM 16867 H HB3 . LEU C 1 134 ? 1.598 80.744 21.634 1.00 64.42 ? 166 LEU C HB3 1 ATOM 16868 H HG . LEU C 1 134 ? 2.926 79.147 20.288 1.00 68.60 ? 166 LEU C HG 1 ATOM 16869 H HD11 . LEU C 1 134 ? 3.153 79.738 17.834 1.00 67.30 ? 166 LEU C HD11 1 ATOM 16870 H HD12 . LEU C 1 134 ? 1.666 78.888 18.315 1.00 67.76 ? 166 LEU C HD12 1 ATOM 16871 H HD13 . LEU C 1 134 ? 1.618 80.638 18.010 1.00 67.69 ? 166 LEU C HD13 1 ATOM 16872 H HD21 . LEU C 1 134 ? 4.539 80.770 19.513 1.00 72.76 ? 166 LEU C HD21 1 ATOM 16873 H HD22 . LEU C 1 134 ? 3.300 82.054 19.608 1.00 72.86 ? 166 LEU C HD22 1 ATOM 16874 H HD23 . LEU C 1 134 ? 3.851 81.232 21.083 1.00 72.90 ? 166 LEU C HD23 1 ATOM 16875 N N . LEU C 1 135 ? 0.491 77.100 20.477 1.00 61.68 ? 167 LEU C N 1 ATOM 16876 C CA . LEU C 1 135 ? 0.910 75.757 20.902 1.00 60.12 ? 167 LEU C CA 1 ATOM 16877 C C . LEU C 1 135 ? 2.341 75.441 20.516 1.00 61.26 ? 167 LEU C C 1 ATOM 16878 O O . LEU C 1 135 ? 3.085 74.862 21.307 1.00 59.59 ? 167 LEU C O 1 ATOM 16879 C CB . LEU C 1 135 ? -0.009 74.702 20.262 1.00 59.89 ? 167 LEU C CB 1 ATOM 16880 C CG . LEU C 1 135 ? -1.495 74.940 20.428 1.00 63.89 ? 167 LEU C CG 1 ATOM 16881 C CD1 . LEU C 1 135 ? -2.275 73.821 19.791 1.00 63.88 ? 167 LEU C CD1 1 ATOM 16882 C CD2 . LEU C 1 135 ? -1.859 75.115 21.877 1.00 65.91 ? 167 LEU C CD2 1 ATOM 16883 H H . LEU C 1 135 ? 0.123 77.130 19.531 1.00 61.46 ? 167 LEU C H 1 ATOM 16884 H HA . LEU C 1 135 ? 0.840 75.655 21.983 1.00 60.32 ? 167 LEU C HA 1 ATOM 16885 H HB2 . LEU C 1 135 ? 0.187 74.670 19.192 1.00 59.86 ? 167 LEU C HB2 1 ATOM 16886 H HB3 . LEU C 1 135 ? 0.229 73.729 20.688 1.00 59.63 ? 167 LEU C HB3 1 ATOM 16887 H HG . LEU C 1 135 ? -1.780 75.858 19.917 1.00 63.70 ? 167 LEU C HG 1 ATOM 16888 H HD11 . LEU C 1 135 ? -3.333 74.078 19.803 1.00 63.84 ? 167 LEU C HD11 1 ATOM 16889 H HD12 . LEU C 1 135 ? -1.939 73.687 18.764 1.00 63.61 ? 167 LEU C HD12 1 ATOM 16890 H HD13 . LEU C 1 135 ? -2.101 72.905 20.353 1.00 63.87 ? 167 LEU C HD13 1 ATOM 16891 H HD21 . LEU C 1 135 ? -2.943 75.082 21.972 1.00 65.89 ? 167 LEU C HD21 1 ATOM 16892 H HD22 . LEU C 1 135 ? -1.401 74.310 22.449 1.00 66.24 ? 167 LEU C HD22 1 ATOM 16893 H HD23 . LEU C 1 135 ? -1.496 76.081 22.227 1.00 65.68 ? 167 LEU C HD23 1 ATOM 16894 N N . LEU C 1 136 ? 2.693 75.738 19.264 1.00 57.69 ? 168 LEU C N 1 ATOM 16895 C CA . LEU C 1 136 ? 3.987 75.392 18.724 1.00 56.33 ? 168 LEU C CA 1 ATOM 16896 C C . LEU C 1 136 ? 4.343 76.267 17.522 1.00 55.08 ? 168 LEU C C 1 ATOM 16897 O O . LEU C 1 136 ? 3.468 76.693 16.775 1.00 52.26 ? 168 LEU C O 1 ATOM 16898 C CB . LEU C 1 136 ? 3.880 73.882 18.338 1.00 57.00 ? 168 LEU C CB 1 ATOM 16899 C CG . LEU C 1 136 ? 4.891 73.200 17.420 1.00 63.88 ? 168 LEU C CG 1 ATOM 16900 C CD1 . LEU C 1 136 ? 4.861 71.676 17.667 1.00 65.87 ? 168 LEU C CD1 1 ATOM 16901 C CD2 . LEU C 1 136 ? 4.595 73.468 15.943 1.00 65.60 ? 168 LEU C CD2 1 ATOM 16902 H H . LEU C 1 136 ? 2.070 76.159 18.581 1.00 58.58 ? 168 LEU C H 1 ATOM 16903 H HA . LEU C 1 136 ? 4.738 75.531 19.498 1.00 55.71 ? 168 LEU C HA 1 ATOM 16904 H HB2 . LEU C 1 136 ? 3.939 73.337 19.277 1.00 55.88 ? 168 LEU C HB2 1 ATOM 16905 H HB3 . LEU C 1 136 ? 2.901 73.710 17.893 1.00 56.34 ? 168 LEU C HB3 1 ATOM 16906 H HG . LEU C 1 136 ? 5.893 73.563 17.645 1.00 64.00 ? 168 LEU C HG 1 ATOM 16907 H HD11 . LEU C 1 136 ? 5.566 71.174 17.005 1.00 66.23 ? 168 LEU C HD11 1 ATOM 16908 H HD12 . LEU C 1 136 ? 5.141 71.478 18.699 1.00 66.25 ? 168 LEU C HD12 1 ATOM 16909 H HD13 . LEU C 1 136 ? 3.849 71.312 17.489 1.00 65.47 ? 168 LEU C HD13 1 ATOM 16910 H HD21 . LEU C 1 136 ? 5.080 72.703 15.338 1.00 65.39 ? 168 LEU C HD21 1 ATOM 16911 H HD22 . LEU C 1 136 ? 3.519 73.449 15.772 1.00 65.43 ? 168 LEU C HD22 1 ATOM 16912 H HD23 . LEU C 1 136 ? 4.997 74.438 15.661 1.00 65.75 ? 168 LEU C HD23 1 ATOM 16913 N N . SER C 1 137 ? 5.637 76.514 17.342 1.00 50.16 ? 169 SER C N 1 ATOM 16914 C CA . SER C 1 137 ? 6.160 77.226 16.194 1.00 49.86 ? 169 SER C CA 1 ATOM 16915 C C . SER C 1 137 ? 7.148 76.318 15.496 1.00 51.68 ? 169 SER C C 1 ATOM 16916 O O . SER C 1 137 ? 7.791 75.501 16.136 1.00 49.78 ? 169 SER C O 1 ATOM 16917 C CB . SER C 1 137 ? 6.845 78.525 16.597 1.00 56.71 ? 169 SER C CB 1 ATOM 16918 O OG . SER C 1 137 ? 5.925 79.381 17.252 1.00 75.75 ? 169 SER C OG 1 ATOM 16919 H H . SER C 1 137 ? 6.356 76.243 18.005 1.00 50.18 ? 169 SER C H 1 ATOM 16920 H HA . SER C 1 137 ? 5.356 77.474 15.505 1.00 49.79 ? 169 SER C HA 1 ATOM 16921 H HB2 . SER C 1 137 ? 7.683 78.309 17.257 1.00 56.73 ? 169 SER C HB2 1 ATOM 16922 H HB3 . SER C 1 137 ? 7.198 79.026 15.698 1.00 56.12 ? 169 SER C HB3 1 ATOM 16923 H HG . SER C 1 137 ? 5.136 79.532 16.667 1.00 75.91 ? 169 SER C HG 1 ATOM 16924 N N . VAL C 1 138 ? 7.256 76.471 14.186 1.00 49.34 ? 170 VAL C N 1 ATOM 16925 C CA . VAL C 1 138 ? 8.128 75.691 13.332 1.00 50.86 ? 170 VAL C CA 1 ATOM 16926 C C . VAL C 1 138 ? 9.097 76.674 12.670 1.00 58.32 ? 170 VAL C C 1 ATOM 16927 O O . VAL C 1 138 ? 8.662 77.678 12.110 1.00 58.46 ? 170 VAL C O 1 ATOM 16928 C CB . VAL C 1 138 ? 7.303 74.933 12.272 1.00 53.86 ? 170 VAL C CB 1 ATOM 16929 C CG1 . VAL C 1 138 ? 8.193 74.038 11.419 1.00 52.22 ? 170 VAL C CG1 1 ATOM 16930 C CG2 . VAL C 1 138 ? 6.166 74.137 12.913 1.00 53.82 ? 170 VAL C CG2 1 ATOM 16931 H H . VAL C 1 138 ? 6.752 77.185 13.670 1.00 49.56 ? 170 VAL C H 1 ATOM 16932 H HA . VAL C 1 138 ? 8.694 74.955 13.902 1.00 52.13 ? 170 VAL C HA 1 ATOM 16933 H HB . VAL C 1 138 ? 6.876 75.687 11.614 1.00 54.64 ? 170 VAL C HB 1 ATOM 16934 H HG11 . VAL C 1 138 ? 7.562 73.443 10.763 1.00 51.99 ? 170 VAL C HG11 1 ATOM 16935 H HG12 . VAL C 1 138 ? 8.853 74.659 10.815 1.00 51.65 ? 170 VAL C HG12 1 ATOM 16936 H HG13 . VAL C 1 138 ? 8.783 73.393 12.068 1.00 51.74 ? 170 VAL C HG13 1 ATOM 16937 H HG21 . VAL C 1 138 ? 5.674 73.542 12.145 1.00 53.42 ? 170 VAL C HG21 1 ATOM 16938 H HG22 . VAL C 1 138 ? 6.579 73.484 13.680 1.00 54.18 ? 170 VAL C HG22 1 ATOM 16939 H HG23 . VAL C 1 138 ? 5.443 74.818 13.360 1.00 53.88 ? 170 VAL C HG23 1 ATOM 16940 N N . ASN C 1 139 ? 10.393 76.377 12.739 1.00 58.30 ? 171 ASN C N 1 ATOM 16941 C CA . ASN C 1 139 ? 11.465 77.209 12.202 1.00 60.38 ? 171 ASN C CA 1 ATOM 16942 C C . ASN C 1 139 ? 11.592 78.563 12.938 1.00 68.42 ? 171 ASN C C 1 ATOM 16943 O O . ASN C 1 139 ? 12.136 79.517 12.384 1.00 70.36 ? 171 ASN C O 1 ATOM 16944 C CB . ASN C 1 139 ? 11.324 77.404 10.694 1.00 60.35 ? 171 ASN C CB 1 ATOM 16945 C CG . ASN C 1 139 ? 12.627 77.751 10.005 1.00 74.83 ? 171 ASN C CG 1 ATOM 16946 O OD1 . ASN C 1 139 ? 13.723 77.309 10.392 1.00 69.76 ? 171 ASN C OD1 1 ATOM 16947 N ND2 . ASN C 1 139 ? 12.540 78.564 8.972 1.00 67.08 ? 171 ASN C ND2 1 ATOM 16948 H H . ASN C 1 139 ? 10.756 75.539 13.184 1.00 58.82 ? 171 ASN C H 1 ATOM 16949 H HA . ASN C 1 139 ? 12.388 76.656 12.366 1.00 61.28 ? 171 ASN C HA 1 ATOM 16950 H HB2 . ASN C 1 139 ? 10.940 76.485 10.254 1.00 60.55 ? 171 ASN C HB2 1 ATOM 16951 H HB3 . ASN C 1 139 ? 10.621 78.219 10.526 1.00 60.49 ? 171 ASN C HB3 1 ATOM 16952 H HD21 . ASN C 1 139 ? 13.382 78.822 8.469 1.00 67.56 ? 171 ASN C HD21 1 ATOM 16953 H HD22 . ASN C 1 139 ? 11.643 78.927 8.664 1.00 67.26 ? 171 ASN C HD22 1 ATOM 16954 N N . ALA C 1 140 ? 11.185 78.622 14.207 1.00 66.04 ? 172 ALA C N 1 ATOM 16955 C CA . ALA C 1 140 ? 11.287 79.852 14.997 1.00 67.17 ? 172 ALA C CA 1 ATOM 16956 C C . ALA C 1 140 ? 12.736 80.314 15.210 1.00 73.50 ? 172 ALA C C 1 ATOM 16957 O O . ALA C 1 140 ? 12.979 81.516 15.254 1.00 74.63 ? 172 ALA C O 1 ATOM 16958 C CB . ALA C 1 140 ? 10.628 79.660 16.342 1.00 67.93 ? 172 ALA C CB 1 ATOM 16959 H H . ALA C 1 140 ? 10.813 77.829 14.720 1.00 65.94 ? 172 ALA C H 1 ATOM 16960 H HA . ALA C 1 140 ? 10.766 80.645 14.465 1.00 67.55 ? 172 ALA C HA 1 ATOM 16961 H HB1 . ALA C 1 140 ? 10.530 80.628 16.830 1.00 67.45 ? 172 ALA C HB1 1 ATOM 16962 H HB2 . ALA C 1 140 ? 9.654 79.192 16.207 1.00 67.75 ? 172 ALA C HB2 1 ATOM 16963 H HB3 . ALA C 1 140 ? 11.276 79.017 16.935 1.00 68.70 ? 172 ALA C HB3 1 ATOM 16964 N N . ARG C 1 141 ? 13.685 79.363 15.349 1.00 69.83 ? 173 ARG C N 1 ATOM 16965 C CA . ARG C 1 141 ? 15.105 79.667 15.525 1.00 69.23 ? 173 ARG C CA 1 ATOM 16966 C C . ARG C 1 141 ? 15.873 79.655 14.203 1.00 71.89 ? 173 ARG C C 1 ATOM 16967 O O . ARG C 1 141 ? 17.091 79.804 14.215 1.00 72.21 ? 173 ARG C O 1 ATOM 16968 C CB . ARG C 1 141 ? 15.735 78.705 16.541 1.00 71.66 ? 173 ARG C CB 1 ATOM 16969 C CG . ARG C 1 141 ? 15.167 78.885 17.953 1.00 86.59 ? 173 ARG C CG 1 ATOM 16970 C CD . ARG C 1 141 ? 15.834 77.962 18.941 1.00 112.81 ? 173 ARG C CD 1 ATOM 16971 N NE . ARG C 1 141 ? 16.908 78.589 19.725 1.00 130.96 ? 173 ARG C NE 1 ATOM 16972 C CZ . ARG C 1 141 ? 17.846 77.921 20.401 1.00 146.67 ? 173 ARG C CZ 1 ATOM 16973 N NH1 . ARG C 1 141 ? 17.890 76.589 20.357 1.00 137.75 ? 173 ARG C NH1 1 ATOM 16974 N NH2 . ARG C 1 141 ? 18.763 78.580 21.105 1.00 127.09 ? 173 ARG C NH2 1 ATOM 16975 H H . ARG C 1 141 ? 13.489 78.366 15.350 1.00 70.70 ? 173 ARG C H 1 ATOM 16976 H HA . ARG C 1 141 ? 15.208 80.668 15.941 1.00 69.76 ? 173 ARG C HA 1 ATOM 16977 H HB2 . ARG C 1 141 ? 15.554 77.681 16.217 1.00 71.54 ? 173 ARG C HB2 1 ATOM 16978 H HB3 . ARG C 1 141 ? 16.809 78.879 16.592 1.00 72.18 ? 173 ARG C HB3 1 ATOM 16979 H HG2 . ARG C 1 141 ? 15.281 79.917 18.280 1.00 86.27 ? 173 ARG C HG2 1 ATOM 16980 H HG3 . ARG C 1 141 ? 14.114 78.613 17.952 1.00 86.30 ? 173 ARG C HG3 1 ATOM 16981 H HD2 . ARG C 1 141 ? 15.083 77.663 19.667 1.00 113.08 ? 173 ARG C HD2 1 ATOM 16982 H HD3 . ARG C 1 141 ? 16.180 77.082 18.402 1.00 112.83 ? 173 ARG C HD3 1 ATOM 16983 H HE . ARG C 1 141 ? 16.897 79.600 19.810 1.00 130.95 ? 173 ARG C HE 1 ATOM 16984 H HH11 . ARG C 1 141 ? 17.239 76.043 19.803 1.00 137.75 ? 173 ARG C HH11 1 ATOM 16985 H HH12 . ARG C 1 141 ? 18.634 76.097 20.839 1.00 137.85 ? 173 ARG C HH12 1 ATOM 16986 H HH21 . ARG C 1 141 ? 18.737 79.593 21.159 1.00 126.85 ? 173 ARG C HH21 1 ATOM 16987 H HH22 . ARG C 1 141 ? 19.493 78.077 21.598 1.00 126.96 ? 173 ARG C HH22 1 ATOM 16988 N N . GLY C 1 142 ? 15.160 79.539 13.077 1.00 66.62 ? 174 GLY C N 1 ATOM 16989 C CA . GLY C 1 142 ? 15.740 79.532 11.743 1.00 64.64 ? 174 GLY C CA 1 ATOM 16990 C C . GLY C 1 142 ? 16.735 78.424 11.494 1.00 66.18 ? 174 GLY C C 1 ATOM 16991 O O . GLY C 1 142 ? 17.728 78.644 10.805 1.00 65.26 ? 174 GLY C O 1 ATOM 16992 H H . GLY C 1 142 ? 14.150 79.471 13.026 1.00 66.70 ? 174 GLY C H 1 ATOM 16993 H HA2 . GLY C 1 142 ? 14.915 79.438 11.040 1.00 64.86 ? 174 GLY C HA2 1 ATOM 16994 H HA3 . GLY C 1 142 ? 16.237 80.481 11.554 1.00 64.22 ? 174 GLY C HA3 1 ATOM 16995 N N . LEU C 1 143 ? 16.487 77.228 12.063 1.00 63.65 ? 175 LEU C N 1 ATOM 16996 C CA . LEU C 1 143 ? 17.387 76.074 11.926 1.00 62.42 ? 175 LEU C CA 1 ATOM 16997 C C . LEU C 1 143 ? 16.978 75.102 10.824 1.00 65.38 ? 175 LEU C C 1 ATOM 16998 O O . LEU C 1 143 ? 17.685 74.108 10.621 1.00 63.72 ? 175 LEU C O 1 ATOM 16999 C CB . LEU C 1 143 ? 17.551 75.344 13.250 1.00 61.67 ? 175 LEU C CB 1 ATOM 17000 C CG . LEU C 1 143 ? 17.986 76.224 14.415 1.00 65.92 ? 175 LEU C CG 1 ATOM 17001 C CD1 . LEU C 1 143 ? 18.008 75.445 15.709 1.00 66.05 ? 175 LEU C CD1 1 ATOM 17002 C CD2 . LEU C 1 143 ? 19.329 76.844 14.147 1.00 65.05 ? 175 LEU C CD2 1 ATOM 17003 H H . LEU C 1 143 ? 15.656 77.017 12.609 1.00 64.76 ? 175 LEU C H 1 ATOM 17004 H HA . LEU C 1 143 ? 18.383 76.419 11.650 1.00 63.19 ? 175 LEU C HA 1 ATOM 17005 H HB2 . LEU C 1 143 ? 16.603 74.870 13.495 1.00 61.92 ? 175 LEU C HB2 1 ATOM 17006 H HB3 . LEU C 1 143 ? 18.314 74.578 13.123 1.00 61.49 ? 175 LEU C HB3 1 ATOM 17007 H HG . LEU C 1 143 ? 17.270 77.035 14.544 1.00 66.83 ? 175 LEU C HG 1 ATOM 17008 H HD11 . LEU C 1 143 ? 18.153 76.134 16.540 1.00 65.79 ? 175 LEU C HD11 1 ATOM 17009 H HD12 . LEU C 1 143 ? 17.062 74.917 15.829 1.00 65.80 ? 175 LEU C HD12 1 ATOM 17010 H HD13 . LEU C 1 143 ? 18.829 74.731 15.671 1.00 66.36 ? 175 LEU C HD13 1 ATOM 17011 H HD21 . LEU C 1 143 ? 19.734 77.199 15.093 1.00 64.56 ? 175 LEU C HD21 1 ATOM 17012 H HD22 . LEU C 1 143 ? 19.991 76.103 13.703 1.00 64.32 ? 175 LEU C HD22 1 ATOM 17013 H HD23 . LEU C 1 143 ? 19.193 77.681 13.464 1.00 65.10 ? 175 LEU C HD23 1 ATOM 17014 N N . MET C 1 144 ? 15.914 75.418 10.047 1.00 62.02 ? 176 MET C N 1 ATOM 17015 C CA . MET C 1 144 ? 15.556 74.590 8.900 1.00 61.57 ? 176 MET C CA 1 ATOM 17016 C C . MET C 1 144 ? 16.777 74.491 7.969 1.00 63.94 ? 176 MET C C 1 ATOM 17017 O O . MET C 1 144 ? 17.463 75.487 7.736 1.00 64.15 ? 176 MET C O 1 ATOM 17018 C CB . MET C 1 144 ? 14.372 75.175 8.131 1.00 63.86 ? 176 MET C CB 1 ATOM 17019 C CG . MET C 1 144 ? 14.043 74.393 6.886 1.00 67.16 ? 176 MET C CG 1 ATOM 17020 S SD . MET C 1 144 ? 12.559 75.026 6.113 1.00 70.28 ? 176 MET C SD 1 ATOM 17021 C CE . MET C 1 144 ? 12.740 74.314 4.509 1.00 67.38 ? 176 MET C CE 1 ATOM 17022 H H . MET C 1 144 ? 15.287 76.204 10.185 1.00 62.21 ? 176 MET C H 1 ATOM 17023 H HA . MET C 1 144 ? 15.273 73.603 9.255 1.00 61.97 ? 176 MET C HA 1 ATOM 17024 H HB2 . MET C 1 144 ? 13.489 75.183 8.768 1.00 63.84 ? 176 MET C HB2 1 ATOM 17025 H HB3 . MET C 1 144 ? 14.611 76.195 7.830 1.00 63.73 ? 176 MET C HB3 1 ATOM 17026 H HG2 . MET C 1 144 ? 14.844 74.491 6.154 1.00 67.69 ? 176 MET C HG2 1 ATOM 17027 H HG3 . MET C 1 144 ? 13.888 73.344 7.138 1.00 67.08 ? 176 MET C HG3 1 ATOM 17028 H HE1 . MET C 1 144 ? 11.797 74.435 3.978 1.00 68.57 ? 176 MET C HE1 1 ATOM 17029 H HE2 . MET C 1 144 ? 13.533 74.836 3.976 1.00 67.52 ? 176 MET C HE2 1 ATOM 17030 H HE3 . MET C 1 144 ? 12.980 73.255 4.599 1.00 66.83 ? 176 MET C HE3 1 ATOM 17031 N N . ALA C 1 145 ? 17.069 73.282 7.493 1.00 57.75 ? 177 ALA C N 1 ATOM 17032 C CA . ALA C 1 145 ? 18.193 73.055 6.600 1.00 56.60 ? 177 ALA C CA 1 ATOM 17033 C C . ALA C 1 145 ? 17.849 71.895 5.701 1.00 59.90 ? 177 ALA C C 1 ATOM 17034 O O . ALA C 1 145 ? 17.533 70.813 6.183 1.00 59.35 ? 177 ALA C O 1 ATOM 17035 C CB . ALA C 1 145 ? 19.450 72.756 7.395 1.00 57.28 ? 177 ALA C CB 1 ATOM 17036 H H . ALA C 1 145 ? 16.551 72.441 7.730 1.00 57.50 ? 177 ALA C H 1 ATOM 17037 H HA . ALA C 1 145 ? 18.365 73.936 5.983 1.00 56.54 ? 177 ALA C HA 1 ATOM 17038 H HB1 . ALA C 1 145 ? 20.278 72.594 6.707 1.00 57.30 ? 177 ALA C HB1 1 ATOM 17039 H HB2 . ALA C 1 145 ? 19.670 73.603 8.043 1.00 57.93 ? 177 ALA C HB2 1 ATOM 17040 H HB3 . ALA C 1 145 ? 19.288 71.864 7.998 1.00 57.22 ? 177 ALA C HB3 1 ATOM 17041 N N . PHE C 1 146 ? 17.854 72.130 4.399 1.00 55.94 ? 178 PHE C N 1 ATOM 17042 C CA . PHE C 1 146 ? 17.500 71.103 3.429 1.00 54.70 ? 178 PHE C CA 1 ATOM 17043 C C . PHE C 1 146 ? 18.616 71.052 2.406 1.00 59.78 ? 178 PHE C C 1 ATOM 17044 O O . PHE C 1 146 ? 18.697 71.918 1.537 1.00 60.93 ? 178 PHE C O 1 ATOM 17045 C CB . PHE C 1 146 ? 16.138 71.445 2.807 1.00 54.44 ? 178 PHE C CB 1 ATOM 17046 C CG . PHE C 1 146 ? 15.459 70.274 2.165 1.00 54.60 ? 178 PHE C CG 1 ATOM 17047 C CD1 . PHE C 1 146 ? 15.966 69.708 1.005 1.00 56.75 ? 178 PHE C CD1 1 ATOM 17048 C CD2 . PHE C 1 146 ? 14.296 69.741 2.707 1.00 56.26 ? 178 PHE C CD2 1 ATOM 17049 C CE1 . PHE C 1 146 ? 15.348 68.613 0.424 1.00 57.65 ? 178 PHE C CE1 1 ATOM 17050 C CE2 . PHE C 1 146 ? 13.681 68.640 2.122 1.00 58.69 ? 178 PHE C CE2 1 ATOM 17051 C CZ . PHE C 1 146 ? 14.201 68.087 0.977 1.00 56.36 ? 178 PHE C CZ 1 ATOM 17052 H H . PHE C 1 146 ? 18.107 73.017 3.974 1.00 56.04 ? 178 PHE C H 1 ATOM 17053 H HA . PHE C 1 146 ? 17.424 70.115 3.883 1.00 55.47 ? 178 PHE C HA 1 ATOM 17054 H HB2 . PHE C 1 146 ? 15.495 71.814 3.605 1.00 53.31 ? 178 PHE C HB2 1 ATOM 17055 H HB3 . PHE C 1 146 ? 16.261 72.221 2.055 1.00 54.88 ? 178 PHE C HB3 1 ATOM 17056 H HD1 . PHE C 1 146 ? 16.865 70.110 0.543 1.00 56.65 ? 178 PHE C HD1 1 ATOM 17057 H HD2 . PHE C 1 146 ? 13.887 70.149 3.630 1.00 55.89 ? 178 PHE C HD2 1 ATOM 17058 H HE1 . PHE C 1 146 ? 15.783 68.171 -0.470 1.00 57.73 ? 178 PHE C HE1 1 ATOM 17059 H HE2 . PHE C 1 146 ? 12.795 68.209 2.585 1.00 59.20 ? 178 PHE C HE2 1 ATOM 17060 H HZ . PHE C 1 146 ? 13.727 67.219 0.521 1.00 55.66 ? 178 PHE C HZ 1 ATOM 17061 N N . GLU C 1 147 ? 19.515 70.078 2.544 1.00 56.55 ? 179 GLU C N 1 ATOM 17062 C CA . GLU C 1 147 ? 20.625 69.960 1.618 1.00 56.96 ? 179 GLU C CA 1 ATOM 17063 C C . GLU C 1 147 ? 20.086 69.355 0.327 1.00 63.61 ? 179 GLU C C 1 ATOM 17064 O O . GLU C 1 147 ? 19.785 68.179 0.296 1.00 62.48 ? 179 GLU C O 1 ATOM 17065 C CB . GLU C 1 147 ? 21.729 69.078 2.209 1.00 58.30 ? 179 GLU C CB 1 ATOM 17066 C CG . GLU C 1 147 ? 22.362 69.666 3.441 1.00 58.80 ? 179 GLU C CG 1 ATOM 17067 C CD . GLU C 1 147 ? 23.604 68.922 3.890 1.00 63.48 ? 179 GLU C CD 1 ATOM 17068 O OE1 . GLU C 1 147 ? 24.653 69.579 4.071 1.00 62.59 ? 179 GLU C OE1 1 ATOM 17069 O OE2 . GLU C 1 147 ? 23.541 67.683 4.052 1.00 54.67 ? 179 GLU C OE2 1 ATOM 17070 H H . GLU C 1 147 ? 19.487 69.359 3.262 1.00 56.10 ? 179 GLU C H 1 ATOM 17071 H HA . GLU C 1 147 ? 21.055 70.940 1.420 1.00 56.15 ? 179 GLU C HA 1 ATOM 17072 H HB2 . GLU C 1 147 ? 21.294 68.120 2.487 1.00 59.70 ? 179 GLU C HB2 1 ATOM 17073 H HB3 . GLU C 1 147 ? 22.511 68.923 1.469 1.00 58.34 ? 179 GLU C HB3 1 ATOM 17074 H HG2 . GLU C 1 147 ? 22.640 70.695 3.220 1.00 59.34 ? 179 GLU C HG2 1 ATOM 17075 H HG3 . GLU C 1 147 ? 21.631 69.651 4.249 1.00 58.42 ? 179 GLU C HG3 1 ATOM 17076 N N . HIS C 1 148 ? 19.837 70.173 -0.689 1.00 63.06 ? 180 HIS C N 1 ATOM 17077 C CA . HIS C 1 148 ? 19.315 69.678 -1.978 1.00 62.85 ? 180 HIS C CA 1 ATOM 17078 C C . HIS C 1 148 ? 20.373 68.783 -2.644 1.00 66.01 ? 180 HIS C C 1 ATOM 17079 O O . HIS C 1 148 ? 21.557 69.052 -2.515 1.00 65.15 ? 180 HIS C O 1 ATOM 17080 C CB . HIS C 1 148 ? 18.999 70.867 -2.894 1.00 63.39 ? 180 HIS C CB 1 ATOM 17081 C CG . HIS C 1 148 ? 20.238 71.597 -3.281 1.00 66.73 ? 180 HIS C CG 1 ATOM 17082 N ND1 . HIS C 1 148 ? 20.954 72.332 -2.341 1.00 68.61 ? 180 HIS C ND1 1 ATOM 17083 C CD2 . HIS C 1 148 ? 20.970 71.501 -4.413 1.00 68.73 ? 180 HIS C CD2 1 ATOM 17084 C CE1 . HIS C 1 148 ? 22.060 72.710 -2.955 1.00 68.54 ? 180 HIS C CE1 1 ATOM 17085 N NE2 . HIS C 1 148 ? 22.116 72.227 -4.203 1.00 68.98 ? 180 HIS C NE2 1 ATOM 17086 H H . HIS C 1 148 ? 19.964 71.179 -0.633 1.00 63.52 ? 180 HIS C H 1 ATOM 17087 H HA . HIS C 1 148 ? 18.400 69.110 -1.821 1.00 63.24 ? 180 HIS C HA 1 ATOM 17088 H HB2 . HIS C 1 148 ? 18.505 70.512 -3.797 1.00 63.79 ? 180 HIS C HB2 1 ATOM 17089 H HB3 . HIS C 1 148 ? 18.353 71.543 -2.339 1.00 62.92 ? 180 HIS C HB3 1 ATOM 17090 H HD2 . HIS C 1 148 ? 20.700 70.958 -5.317 1.00 68.48 ? 180 HIS C HD2 1 ATOM 17091 H HE1 . HIS C 1 148 ? 22.839 73.317 -2.499 1.00 69.34 ? 180 HIS C HE1 1 ATOM 17092 H HE2 . HIS C 1 148 ? 22.874 72.359 -4.864 1.00 69.38 ? 180 HIS C HE2 1 ATOM 17093 N N . GLN C 1 149 ? 19.967 67.733 -3.341 1.00 64.25 ? 181 GLN C N 1 ATOM 17094 C CA . GLN C 1 149 ? 20.957 66.894 -4.027 1.00 65.15 ? 181 GLN C CA 1 ATOM 17095 C C . GLN C 1 149 ? 21.731 67.648 -5.153 1.00 69.10 ? 181 GLN C C 1 ATOM 17096 O O . GLN C 1 149 ? 21.177 68.440 -5.922 1.00 67.58 ? 181 GLN C O 1 ATOM 17097 C CB . GLN C 1 149 ? 20.386 65.540 -4.537 1.00 66.73 ? 181 GLN C CB 1 ATOM 17098 C CG . GLN C 1 149 ? 19.035 65.530 -5.267 1.00 81.01 ? 181 GLN C CG 1 ATOM 17099 C CD . GLN C 1 149 ? 18.106 64.450 -4.749 1.00 101.02 ? 181 GLN C CD 1 ATOM 17100 O OE1 . GLN C 1 149 ? 18.528 63.358 -4.366 1.00 97.99 ? 181 GLN C OE1 1 ATOM 17101 N NE2 . GLN C 1 149 ? 16.825 64.736 -4.682 1.00 94.61 ? 181 GLN C NE2 1 ATOM 17102 H H . GLN C 1 149 ? 19.004 67.420 -3.382 1.00 64.07 ? 181 GLN C H 1 ATOM 17103 H HA . GLN C 1 149 ? 21.691 66.619 -3.271 1.00 65.29 ? 181 GLN C HA 1 ATOM 17104 H HB2 . GLN C 1 149 ? 21.114 65.102 -5.220 1.00 66.18 ? 181 GLN C HB2 1 ATOM 17105 H HB3 . GLN C 1 149 ? 20.301 64.905 -3.657 1.00 67.37 ? 181 GLN C HB3 1 ATOM 17106 H HG2 . GLN C 1 149 ? 18.543 66.499 -5.208 1.00 81.06 ? 181 GLN C HG2 1 ATOM 17107 H HG3 . GLN C 1 149 ? 19.229 65.295 -6.311 1.00 81.38 ? 181 GLN C HG3 1 ATOM 17108 H HE21 . GLN C 1 149 ? 16.500 65.656 -4.954 1.00 95.14 ? 181 GLN C HE21 1 ATOM 17109 H HE22 . GLN C 1 149 ? 16.166 64.041 -4.347 1.00 94.69 ? 181 GLN C HE22 1 ATOM 17110 N N . ARG C 1 150 ? 23.042 67.375 -5.181 1.00 66.78 ? 182 ARG C N 1 ATOM 17111 C CA . ARG C 1 150 ? 24.056 67.904 -6.085 1.00 65.60 ? 182 ARG C CA 1 ATOM 17112 C C . ARG C 1 150 ? 24.423 66.766 -7.052 1.00 70.79 ? 182 ARG C C 1 ATOM 17113 O O . ARG C 1 150 ? 24.142 65.596 -6.747 1.00 71.42 ? 182 ARG C O 1 ATOM 17114 C CB . ARG C 1 150 ? 25.286 68.350 -5.246 1.00 64.30 ? 182 ARG C CB 1 ATOM 17115 C CG . ARG C 1 150 ? 24.982 69.560 -4.363 1.00 73.87 ? 182 ARG C CG 1 ATOM 17116 C CD . ARG C 1 150 ? 25.935 69.754 -3.195 1.00 83.63 ? 182 ARG C CD 1 ATOM 17117 N NE . ARG C 1 150 ? 25.375 70.696 -2.218 1.00 101.39 ? 182 ARG C NE 1 ATOM 17118 C CZ . ARG C 1 150 ? 24.417 70.410 -1.327 1.00 113.29 ? 182 ARG C CZ 1 ATOM 17119 N NH1 . ARG C 1 150 ? 23.902 69.184 -1.260 1.00 99.10 ? 182 ARG C NH1 1 ATOM 17120 N NH2 . ARG C 1 150 ? 23.970 71.347 -0.495 1.00 89.12 ? 182 ARG C NH2 1 ATOM 17121 H H . ARG C 1 150 ? 23.457 66.703 -4.544 1.00 67.78 ? 182 ARG C H 1 ATOM 17122 H HA . ARG C 1 150 ? 23.672 68.750 -6.653 1.00 65.25 ? 182 ARG C HA 1 ATOM 17123 H HB2 . ARG C 1 150 ? 25.611 67.530 -4.610 1.00 63.28 ? 182 ARG C HB2 1 ATOM 17124 H HB3 . ARG C 1 150 ? 26.098 68.628 -5.916 1.00 65.09 ? 182 ARG C HB3 1 ATOM 17125 H HG2 . ARG C 1 150 ? 25.056 70.455 -4.978 1.00 74.40 ? 182 ARG C HG2 1 ATOM 17126 H HG3 . ARG C 1 150 ? 23.967 69.480 -3.978 1.00 73.72 ? 182 ARG C HG3 1 ATOM 17127 H HD2 . ARG C 1 150 ? 26.154 68.803 -2.712 1.00 83.66 ? 182 ARG C HD2 1 ATOM 17128 H HD3 . ARG C 1 150 ? 26.861 70.186 -3.572 1.00 83.66 ? 182 ARG C HD3 1 ATOM 17129 H HE . ARG C 1 150 ? 25.741 71.643 -2.235 1.00 101.50 ? 182 ARG C HE 1 ATOM 17130 H HH11 . ARG C 1 150 ? 24.185 68.432 -1.879 1.00 98.96 ? 182 ARG C HH11 1 ATOM 17131 H HH12 . ARG C 1 150 ? 23.164 68.993 -0.591 1.00 99.17 ? 182 ARG C HH12 1 ATOM 17132 H HH21 . ARG C 1 150 ? 24.354 72.287 -0.524 1.00 89.12 ? 182 ARG C HH21 1 ATOM 17133 H HH22 . ARG C 1 150 ? 23.242 71.130 0.178 1.00 88.92 ? 182 ARG C HH22 1 ATOM 17134 N N . ALA C 1 151 ? 25.070 67.085 -8.189 1.00 66.89 ? 183 ALA C N 1 ATOM 17135 C CA . ALA C 1 151 ? 25.406 66.086 -9.214 1.00 66.58 ? 183 ALA C CA 1 ATOM 17136 C C . ALA C 1 151 ? 26.339 64.962 -8.737 1.00 68.35 ? 183 ALA C C 1 ATOM 17137 O O . ALA C 1 151 ? 27.540 65.167 -8.600 1.00 67.77 ? 183 ALA C O 1 ATOM 17138 C CB . ALA C 1 151 ? 25.998 66.772 -10.441 1.00 67.47 ? 183 ALA C CB 1 ATOM 17139 H H . ALA C 1 151 ? 25.389 68.024 -8.408 1.00 66.63 ? 183 ALA C H 1 ATOM 17140 H HA . ALA C 1 151 ? 24.476 65.618 -9.532 1.00 66.75 ? 183 ALA C HA 1 ATOM 17141 H HB1 . ALA C 1 151 ? 26.220 66.021 -11.198 1.00 67.60 ? 183 ALA C HB1 1 ATOM 17142 H HB2 . ALA C 1 151 ? 25.273 67.484 -10.831 1.00 67.26 ? 183 ALA C HB2 1 ATOM 17143 H HB3 . ALA C 1 151 ? 26.911 67.289 -10.149 1.00 67.46 ? 183 ALA C HB3 1 ATOM 17144 N N . GLU C 1 154 ? 32.216 70.431 3.508 1.00 84.23 ? 244 GLU C N 1 ATOM 17145 C CA . GLU C 1 154 ? 33.412 70.187 2.701 1.00 83.94 ? 244 GLU C CA 1 ATOM 17146 C C . GLU C 1 154 ? 34.048 68.837 3.099 1.00 86.59 ? 244 GLU C C 1 ATOM 17147 O O . GLU C 1 154 ? 33.818 67.870 2.372 1.00 85.49 ? 244 GLU C O 1 ATOM 17148 C CB . GLU C 1 154 ? 34.393 71.378 2.787 1.00 85.55 ? 244 GLU C CB 1 ATOM 17149 C CG . GLU C 1 154 ? 33.895 72.634 2.094 1.00 100.73 ? 244 GLU C CG 1 ATOM 17150 C CD . GLU C 1 154 ? 34.800 73.833 2.303 1.00 125.39 ? 244 GLU C CD 1 ATOM 17151 O OE1 . GLU C 1 154 ? 36.037 73.677 2.174 1.00 118.09 ? 244 GLU C OE1 1 ATOM 17152 O OE2 . GLU C 1 154 ? 34.269 74.931 2.594 1.00 117.06 ? 244 GLU C OE2 1 ATOM 17153 H HA . GLU C 1 154 ? 33.099 70.100 1.662 1.00 83.80 ? 244 GLU C HA 1 ATOM 17154 H HB2 . GLU C 1 154 ? 34.539 71.683 3.820 1.00 85.26 ? 244 GLU C HB2 1 ATOM 17155 H HB3 . GLU C 1 154 ? 35.343 71.090 2.339 1.00 85.56 ? 244 GLU C HB3 1 ATOM 17156 H HG2 . GLU C 1 154 ? 33.830 72.445 1.024 1.00 101.09 ? 244 GLU C HG2 1 ATOM 17157 H HG3 . GLU C 1 154 ? 32.911 72.889 2.484 1.00 100.68 ? 244 GLU C HG3 1 ATOM 17158 N N . PRO C 1 155 ? 34.759 68.686 4.254 1.00 82.80 ? 245 PRO C N 1 ATOM 17159 C CA . PRO C 1 155 ? 35.284 67.353 4.613 1.00 81.34 ? 245 PRO C CA 1 ATOM 17160 C C . PRO C 1 155 ? 34.173 66.341 4.953 1.00 82.42 ? 245 PRO C C 1 ATOM 17161 O O . PRO C 1 155 ? 33.291 66.617 5.775 1.00 82.10 ? 245 PRO C O 1 ATOM 17162 C CB . PRO C 1 155 ? 36.166 67.639 5.840 1.00 83.17 ? 245 PRO C CB 1 ATOM 17163 C CG . PRO C 1 155 ? 35.613 68.878 6.430 1.00 88.49 ? 245 PRO C CG 1 ATOM 17164 C CD . PRO C 1 155 ? 35.189 69.698 5.245 1.00 84.33 ? 245 PRO C CD 1 ATOM 17165 H HA . PRO C 1 155 ? 35.915 66.981 3.808 1.00 80.79 ? 245 PRO C HA 1 ATOM 17166 H HB2 . PRO C 1 155 ? 36.097 66.820 6.555 1.00 83.24 ? 245 PRO C HB2 1 ATOM 17167 H HB3 . PRO C 1 155 ? 37.195 67.796 5.522 1.00 83.02 ? 245 PRO C HB3 1 ATOM 17168 H HG2 . PRO C 1 155 ? 34.750 68.642 7.052 1.00 88.92 ? 245 PRO C HG2 1 ATOM 17169 H HG3 . PRO C 1 155 ? 36.375 69.387 7.018 1.00 88.55 ? 245 PRO C HG3 1 ATOM 17170 H HD2 . PRO C 1 155 ? 34.383 70.379 5.518 1.00 84.50 ? 245 PRO C HD2 1 ATOM 17171 H HD3 . PRO C 1 155 ? 36.055 70.232 4.854 1.00 83.94 ? 245 PRO C HD3 1 ATOM 17172 N N . GLY C 1 156 ? 34.223 65.189 4.298 1.00 76.73 ? 246 GLY C N 1 ATOM 17173 C CA . GLY C 1 156 ? 33.266 64.114 4.504 1.00 75.05 ? 246 GLY C CA 1 ATOM 17174 C C . GLY C 1 156 ? 31.862 64.373 3.987 1.00 75.72 ? 246 GLY C C 1 ATOM 17175 O O . GLY C 1 156 ? 30.941 63.675 4.402 1.00 76.09 ? 246 GLY C O 1 ATOM 17176 H H . GLY C 1 156 ? 34.922 64.963 3.597 1.00 77.19 ? 246 GLY C H 1 ATOM 17177 H HA2 . GLY C 1 156 ? 33.635 63.225 3.995 1.00 75.17 ? 246 GLY C HA2 1 ATOM 17178 H HA3 . GLY C 1 156 ? 33.217 63.883 5.566 1.00 74.55 ? 246 GLY C HA3 1 ATOM 17179 N N . ALA C 1 157 ? 31.663 65.358 3.080 1.00 68.66 ? 247 ALA C N 1 ATOM 17180 C CA . ALA C 1 157 ? 30.338 65.605 2.485 1.00 66.43 ? 247 ALA C CA 1 ATOM 17181 C C . ALA C 1 157 ? 30.103 64.571 1.373 1.00 68.00 ? 247 ALA C C 1 ATOM 17182 O O . ALA C 1 157 ? 28.959 64.199 1.133 1.00 67.92 ? 247 ALA C O 1 ATOM 17183 C CB . ALA C 1 157 ? 30.229 67.031 1.931 1.00 66.48 ? 247 ALA C CB 1 ATOM 17184 H H . ALA C 1 157 ? 32.384 65.978 2.727 1.00 69.27 ? 247 ALA C H 1 ATOM 17185 H HA . ALA C 1 157 ? 29.556 65.478 3.229 1.00 66.59 ? 247 ALA C HA 1 ATOM 17186 H HB1 . ALA C 1 157 ? 29.175 67.271 1.806 1.00 65.27 ? 247 ALA C HB1 1 ATOM 17187 H HB2 . ALA C 1 157 ? 30.690 67.732 2.626 1.00 65.68 ? 247 ALA C HB2 1 ATOM 17188 H HB3 . ALA C 1 157 ? 30.730 67.083 0.965 1.00 66.57 ? 247 ALA C HB3 1 ATOM 17189 N N . TRP C 1 158 ? 31.190 64.097 0.710 1.00 62.81 ? 248 TRP C N 1 ATOM 17190 C CA . TRP C 1 158 ? 31.147 63.077 -0.347 1.00 60.87 ? 248 TRP C CA 1 ATOM 17191 C C . TRP C 1 158 ? 31.764 61.785 0.246 1.00 66.59 ? 248 TRP C C 1 ATOM 17192 O O . TRP C 1 158 ? 31.325 61.433 1.345 1.00 66.09 ? 248 TRP C O 1 ATOM 17193 C CB . TRP C 1 158 ? 31.805 63.622 -1.632 1.00 58.31 ? 248 TRP C CB 1 ATOM 17194 C CG . TRP C 1 158 ? 30.983 64.731 -2.235 1.00 57.89 ? 248 TRP C CG 1 ATOM 17195 C CD1 . TRP C 1 158 ? 30.998 66.045 -1.868 1.00 60.46 ? 248 TRP C CD1 1 ATOM 17196 C CD2 . TRP C 1 158 ? 29.832 64.567 -3.084 1.00 56.88 ? 248 TRP C CD2 1 ATOM 17197 N NE1 . TRP C 1 158 ? 29.968 66.720 -2.485 1.00 59.28 ? 248 TRP C NE1 1 ATOM 17198 C CE2 . TRP C 1 158 ? 29.234 65.835 -3.231 1.00 59.64 ? 248 TRP C CE2 1 ATOM 17199 C CE3 . TRP C 1 158 ? 29.263 63.470 -3.756 1.00 57.44 ? 248 TRP C CE3 1 ATOM 17200 C CZ2 . TRP C 1 158 ? 28.132 66.050 -4.063 1.00 57.82 ? 248 TRP C CZ2 1 ATOM 17201 C CZ3 . TRP C 1 158 ? 28.180 63.695 -4.600 1.00 57.69 ? 248 TRP C CZ3 1 ATOM 17202 C CH2 . TRP C 1 158 ? 27.631 64.972 -4.745 1.00 57.71 ? 248 TRP C CH2 1 ATOM 17203 H H . TRP C 1 158 ? 32.140 64.413 0.880 1.00 63.19 ? 248 TRP C H 1 ATOM 17204 H HA . TRP C 1 158 ? 30.114 62.847 -0.602 1.00 60.73 ? 248 TRP C HA 1 ATOM 17205 H HB2 . TRP C 1 158 ? 32.793 64.015 -1.400 1.00 58.19 ? 248 TRP C HB2 1 ATOM 17206 H HB3 . TRP C 1 158 ? 31.875 62.827 -2.374 1.00 58.98 ? 248 TRP C HB3 1 ATOM 17207 H HD1 . TRP C 1 158 ? 31.706 66.488 -1.169 1.00 59.96 ? 248 TRP C HD1 1 ATOM 17208 H HE1 . TRP C 1 158 ? 29.798 67.719 -2.428 1.00 59.66 ? 248 TRP C HE1 1 ATOM 17209 H HE3 . TRP C 1 158 ? 29.685 62.472 -3.642 1.00 56.50 ? 248 TRP C HE3 1 ATOM 17210 H HZ2 . TRP C 1 158 ? 27.734 67.052 -4.215 1.00 57.34 ? 248 TRP C HZ2 1 ATOM 17211 H HZ3 . TRP C 1 158 ? 27.722 62.857 -5.122 1.00 57.41 ? 248 TRP C HZ3 1 ATOM 17212 H HH2 . TRP C 1 158 ? 26.768 65.108 -5.394 1.00 57.73 ? 248 TRP C HH2 1 ATOM 17213 N N . GLU C 1 159 ? 32.750 61.083 -0.384 1.00 65.35 ? 249 GLU C N 1 ATOM 17214 C CA . GLU C 1 159 ? 33.269 59.863 0.283 1.00 66.22 ? 249 GLU C CA 1 ATOM 17215 C C . GLU C 1 159 ? 33.813 60.197 1.683 1.00 72.72 ? 249 GLU C C 1 ATOM 17216 O O . GLU C 1 159 ? 34.434 61.248 1.889 1.00 72.13 ? 249 GLU C O 1 ATOM 17217 C CB . GLU C 1 159 ? 34.282 58.986 -0.498 1.00 67.69 ? 249 GLU C CB 1 ATOM 17218 C CG . GLU C 1 159 ? 34.728 59.428 -1.872 1.00 84.39 ? 249 GLU C CG 1 ATOM 17219 C CD . GLU C 1 159 ? 33.700 59.316 -2.992 1.00 117.11 ? 249 GLU C CD 1 ATOM 17220 O OE1 . GLU C 1 159 ? 33.535 58.206 -3.555 1.00 96.55 ? 249 GLU C OE1 1 ATOM 17221 O OE2 . GLU C 1 159 ? 33.110 60.363 -3.351 1.00 117.35 ? 249 GLU C OE2 1 ATOM 17222 H H . GLU C 1 159 ? 33.180 61.353 -1.261 1.00 65.88 ? 249 GLU C H 1 ATOM 17223 H HA . GLU C 1 159 ? 32.393 59.234 0.421 1.00 66.44 ? 249 GLU C HA 1 ATOM 17224 H HB2 . GLU C 1 159 ? 35.185 58.886 0.102 1.00 67.69 ? 249 GLU C HB2 1 ATOM 17225 H HB3 . GLU C 1 159 ? 33.840 57.999 -0.618 1.00 67.93 ? 249 GLU C HB3 1 ATOM 17226 H HG2 . GLU C 1 159 ? 35.051 60.461 -1.770 1.00 84.12 ? 249 GLU C HG2 1 ATOM 17227 H HG3 . GLU C 1 159 ? 35.585 58.819 -2.156 1.00 84.67 ? 249 GLU C HG3 1 ATOM 17228 N N . GLU C 1 160 ? 33.488 59.334 2.647 1.00 71.02 ? 250 GLU C N 1 ATOM 17229 C CA . GLU C 1 160 ? 33.800 59.522 4.066 1.00 71.90 ? 250 GLU C CA 1 ATOM 17230 C C . GLU C 1 160 ? 34.290 58.199 4.599 1.00 76.48 ? 250 GLU C C 1 ATOM 17231 O O . GLU C 1 160 ? 33.873 57.161 4.099 1.00 76.11 ? 250 GLU C O 1 ATOM 17232 C CB . GLU C 1 160 ? 32.506 59.943 4.811 1.00 73.90 ? 250 GLU C CB 1 ATOM 17233 C CG . GLU C 1 160 ? 32.668 60.406 6.259 1.00 90.02 ? 250 GLU C CG 1 ATOM 17234 C CD . GLU C 1 160 ? 31.366 60.709 6.993 1.00 110.59 ? 250 GLU C CD 1 ATOM 17235 O OE1 . GLU C 1 160 ? 30.289 60.568 6.369 1.00 103.84 ? 250 GLU C OE1 1 ATOM 17236 O OE2 . GLU C 1 160 ? 31.418 61.080 8.190 1.00 98.70 ? 250 GLU C OE2 1 ATOM 17237 H H . GLU C 1 160 ? 33.002 58.461 2.464 1.00 70.84 ? 250 GLU C H 1 ATOM 17238 H HA . GLU C 1 160 ? 34.568 60.279 4.219 1.00 72.28 ? 250 GLU C HA 1 ATOM 17239 H HB2 . GLU C 1 160 ? 32.047 60.762 4.259 1.00 74.36 ? 250 GLU C HB2 1 ATOM 17240 H HB3 . GLU C 1 160 ? 31.827 59.091 4.814 1.00 74.00 ? 250 GLU C HB3 1 ATOM 17241 H HG2 . GLU C 1 160 ? 33.184 59.629 6.823 1.00 90.35 ? 250 GLU C HG2 1 ATOM 17242 H HG3 . GLU C 1 160 ? 33.267 61.316 6.267 1.00 90.26 ? 250 GLU C HG3 1 ATOM 17243 N N . THR C 1 161 ? 35.212 58.221 5.557 1.00 73.90 ? 251 THR C N 1 ATOM 17244 C CA . THR C 1 161 ? 35.692 56.994 6.196 1.00 73.28 ? 251 THR C CA 1 ATOM 17245 C C . THR C 1 161 ? 35.480 57.065 7.699 1.00 75.05 ? 251 THR C C 1 ATOM 17246 O O . THR C 1 161 ? 35.623 58.131 8.305 1.00 74.36 ? 251 THR C O 1 ATOM 17247 C CB . THR C 1 161 ? 37.159 56.744 5.895 1.00 81.20 ? 251 THR C CB 1 ATOM 17248 O OG1 . THR C 1 161 ? 37.924 57.845 6.382 1.00 88.21 ? 251 THR C OG1 1 ATOM 17249 C CG2 . THR C 1 161 ? 37.414 56.515 4.423 1.00 83.07 ? 251 THR C CG2 1 ATOM 17250 H H . THR C 1 161 ? 35.696 59.060 5.860 1.00 74.20 ? 251 THR C H 1 ATOM 17251 H HA . THR C 1 161 ? 35.134 56.141 5.817 1.00 73.23 ? 251 THR C HA 1 ATOM 17252 H HB . THR C 1 161 ? 37.476 55.845 6.420 1.00 80.54 ? 251 THR C HB 1 ATOM 17253 H HG1 . THR C 1 161 ? 38.886 57.599 6.433 1.00 88.94 ? 251 THR C HG1 1 ATOM 17254 H HG21 . THR C 1 161 ? 38.481 56.585 4.215 1.00 83.64 ? 251 THR C HG21 1 ATOM 17255 H HG22 . THR C 1 161 ? 37.075 55.519 4.149 1.00 83.46 ? 251 THR C HG22 1 ATOM 17256 H HG23 . THR C 1 161 ? 36.887 57.243 3.808 1.00 83.30 ? 251 THR C HG23 1 ATOM 17257 N N . PHE C 1 162 ? 35.101 55.930 8.282 1.00 69.83 ? 252 PHE C N 1 ATOM 17258 C CA . PHE C 1 162 ? 34.941 55.766 9.722 1.00 68.43 ? 252 PHE C CA 1 ATOM 17259 C C . PHE C 1 162 ? 35.743 54.511 10.027 1.00 70.77 ? 252 PHE C C 1 ATOM 17260 O O . PHE C 1 162 ? 35.390 53.421 9.558 1.00 69.18 ? 252 PHE C O 1 ATOM 17261 C CB . PHE C 1 162 ? 33.468 55.597 10.138 1.00 70.33 ? 252 PHE C CB 1 ATOM 17262 C CG . PHE C 1 162 ? 33.329 55.462 11.633 1.00 71.47 ? 252 PHE C CG 1 ATOM 17263 C CD1 . PHE C 1 162 ? 33.698 56.504 12.477 1.00 73.23 ? 252 PHE C CD1 1 ATOM 17264 C CD2 . PHE C 1 162 ? 32.911 54.267 12.202 1.00 73.16 ? 252 PHE C CD2 1 ATOM 17265 C CE1 . PHE C 1 162 ? 33.628 56.367 13.850 1.00 73.05 ? 252 PHE C CE1 1 ATOM 17266 C CE2 . PHE C 1 162 ? 32.819 54.139 13.577 1.00 75.67 ? 252 PHE C CE2 1 ATOM 17267 C CZ . PHE C 1 162 ? 33.183 55.189 14.393 1.00 73.16 ? 252 PHE C CZ 1 ATOM 17268 H H . PHE C 1 162 ? 34.863 55.088 7.767 1.00 69.75 ? 252 PHE C H 1 ATOM 17269 H HA . PHE C 1 162 ? 35.364 56.612 10.260 1.00 67.15 ? 252 PHE C HA 1 ATOM 17270 H HB2 . PHE C 1 162 ? 32.910 56.479 9.827 1.00 70.78 ? 252 PHE C HB2 1 ATOM 17271 H HB3 . PHE C 1 162 ? 33.041 54.707 9.673 1.00 70.74 ? 252 PHE C HB3 1 ATOM 17272 H HD1 . PHE C 1 162 ? 34.043 57.447 12.055 1.00 73.46 ? 252 PHE C HD1 1 ATOM 17273 H HD2 . PHE C 1 162 ? 32.618 53.428 11.573 1.00 72.71 ? 252 PHE C HD2 1 ATOM 17274 H HE1 . PHE C 1 162 ? 33.884 57.213 14.487 1.00 72.40 ? 252 PHE C HE1 1 ATOM 17275 H HE2 . PHE C 1 162 ? 32.467 53.198 13.994 1.00 75.64 ? 252 PHE C HE2 1 ATOM 17276 H HZ . PHE C 1 162 ? 33.104 55.095 15.474 1.00 73.61 ? 252 PHE C HZ 1 ATOM 17277 N N . LYS C 1 163 ? 36.850 54.676 10.757 1.00 67.05 ? 253 LYS C N 1 ATOM 17278 C CA . LYS C 1 163 ? 37.783 53.591 11.063 1.00 66.66 ? 253 LYS C CA 1 ATOM 17279 C C . LYS C 1 163 ? 38.402 53.118 9.724 1.00 71.93 ? 253 LYS C C 1 ATOM 17280 O O . LYS C 1 163 ? 39.065 53.930 9.051 1.00 71.83 ? 253 LYS C O 1 ATOM 17281 C CB . LYS C 1 163 ? 37.121 52.457 11.881 1.00 67.16 ? 253 LYS C CB 1 ATOM 17282 C CG . LYS C 1 163 ? 36.675 52.895 13.280 1.00 67.56 ? 253 LYS C CG 1 ATOM 17283 C CD . LYS C 1 163 ? 37.212 51.942 14.355 1.00 74.26 ? 253 LYS C CD 1 ATOM 17284 C CE . LYS C 1 163 ? 37.048 52.448 15.755 1.00 84.86 ? 253 LYS C CE 1 ATOM 17285 N NZ . LYS C 1 163 ? 37.820 51.629 16.736 1.00 94.77 ? 253 LYS C NZ 1 ATOM 17286 H H . LYS C 1 163 ? 37.126 55.570 11.151 1.00 67.16 ? 253 LYS C H 1 ATOM 17287 H HA . LYS C 1 163 ? 38.592 54.003 11.665 1.00 67.01 ? 253 LYS C HA 1 ATOM 17288 H HB2 . LYS C 1 163 ? 36.237 52.072 11.378 1.00 67.19 ? 253 LYS C HB2 1 ATOM 17289 H HB3 . LYS C 1 163 ? 37.845 51.650 11.982 1.00 66.68 ? 253 LYS C HB3 1 ATOM 17290 H HG2 . LYS C 1 163 ? 37.044 53.898 13.486 1.00 66.81 ? 253 LYS C HG2 1 ATOM 17291 H HG3 . LYS C 1 163 ? 35.587 52.879 13.329 1.00 67.79 ? 253 LYS C HG3 1 ATOM 17292 H HD2 . LYS C 1 163 ? 36.685 50.992 14.280 1.00 74.13 ? 253 LYS C HD2 1 ATOM 17293 H HD3 . LYS C 1 163 ? 38.278 51.786 14.197 1.00 74.74 ? 253 LYS C HD3 1 ATOM 17294 H HE2 . LYS C 1 163 ? 37.393 53.480 15.815 1.00 85.02 ? 253 LYS C HE2 1 ATOM 17295 H HE3 . LYS C 1 163 ? 35.994 52.384 16.014 1.00 84.81 ? 253 LYS C HE3 1 ATOM 17296 H HZ1 . LYS C 1 163 ? 37.684 51.994 17.674 1.00 94.76 ? 253 LYS C HZ1 1 ATOM 17297 H HZ2 . LYS C 1 163 ? 37.507 50.664 16.708 1.00 94.51 ? 253 LYS C HZ2 1 ATOM 17298 H HZ3 . LYS C 1 163 ? 38.810 51.661 16.515 1.00 94.72 ? 253 LYS C HZ3 1 ATOM 17299 N N . THR C 1 164 ? 38.137 51.875 9.295 1.00 67.71 ? 254 THR C N 1 ATOM 17300 C CA . THR C 1 164 ? 38.647 51.382 8.016 1.00 68.63 ? 254 THR C CA 1 ATOM 17301 C C . THR C 1 164 ? 37.527 51.288 6.970 1.00 71.60 ? 254 THR C C 1 ATOM 17302 O O . THR C 1 164 ? 37.780 50.813 5.855 1.00 71.71 ? 254 THR C O 1 ATOM 17303 C CB . THR C 1 164 ? 39.283 49.998 8.221 1.00 84.70 ? 254 THR C CB 1 ATOM 17304 O OG1 . THR C 1 164 ? 38.275 49.071 8.655 1.00 87.05 ? 254 THR C OG1 1 ATOM 17305 C CG2 . THR C 1 164 ? 40.458 50.040 9.200 1.00 83.64 ? 254 THR C CG2 1 ATOM 17306 H H . THR C 1 164 ? 37.584 51.181 9.786 1.00 66.51 ? 254 THR C H 1 ATOM 17307 H HA . THR C 1 164 ? 39.423 52.035 7.621 1.00 68.18 ? 254 THR C HA 1 ATOM 17308 H HB . THR C 1 164 ? 39.677 49.650 7.268 1.00 84.49 ? 254 THR C HB 1 ATOM 17309 H HG1 . THR C 1 164 ? 38.213 49.041 9.646 1.00 87.26 ? 254 THR C HG1 1 ATOM 17310 H HG21 . THR C 1 164 ? 40.804 49.026 9.393 1.00 83.96 ? 254 THR C HG21 1 ATOM 17311 H HG22 . THR C 1 164 ? 41.278 50.615 8.772 1.00 83.67 ? 254 THR C HG22 1 ATOM 17312 H HG23 . THR C 1 164 ? 40.160 50.497 10.144 1.00 83.53 ? 254 THR C HG23 1 ATOM 17313 N N . HIS C 1 165 ? 36.301 51.739 7.309 1.00 65.95 ? 255 HIS C N 1 ATOM 17314 C CA . HIS C 1 165 ? 35.154 51.613 6.420 1.00 64.47 ? 255 HIS C CA 1 ATOM 17315 C C . HIS C 1 165 ? 34.891 52.877 5.637 1.00 67.89 ? 255 HIS C C 1 ATOM 17316 O O . HIS C 1 165 ? 34.596 53.910 6.219 1.00 67.66 ? 255 HIS C O 1 ATOM 17317 C CB . HIS C 1 165 ? 33.919 51.220 7.227 1.00 64.41 ? 255 HIS C CB 1 ATOM 17318 C CG . HIS C 1 165 ? 34.100 49.921 7.931 1.00 65.96 ? 255 HIS C CG 1 ATOM 17319 N ND1 . HIS C 1 165 ? 34.410 49.870 9.278 1.00 66.39 ? 255 HIS C ND1 1 ATOM 17320 C CD2 . HIS C 1 165 ? 34.051 48.663 7.436 1.00 67.01 ? 255 HIS C CD2 1 ATOM 17321 C CE1 . HIS C 1 165 ? 34.513 48.583 9.570 1.00 66.00 ? 255 HIS C CE1 1 ATOM 17322 N NE2 . HIS C 1 165 ? 34.324 47.819 8.490 1.00 66.84 ? 255 HIS C NE2 1 ATOM 17323 H H . HIS C 1 165 ? 36.065 52.232 8.166 1.00 66.33 ? 255 HIS C H 1 ATOM 17324 H HA . HIS C 1 165 ? 35.322 50.796 5.720 1.00 64.49 ? 255 HIS C HA 1 ATOM 17325 H HB2 . HIS C 1 165 ? 33.705 51.989 7.967 1.00 63.98 ? 255 HIS C HB2 1 ATOM 17326 H HB3 . HIS C 1 165 ? 33.082 51.127 6.536 1.00 65.53 ? 255 HIS C HB3 1 ATOM 17327 H HD2 . HIS C 1 165 ? 33.805 48.374 6.415 1.00 66.21 ? 255 HIS C HD2 1 ATOM 17328 H HE1 . HIS C 1 165 ? 34.711 48.186 10.563 1.00 65.12 ? 255 HIS C HE1 1 ATOM 17329 H HE2 . HIS C 1 165 ? 34.367 46.805 8.449 1.00 67.40 ? 255 HIS C HE2 1 ATOM 17330 N N . SER C 1 166 ? 34.956 52.775 4.318 1.00 65.41 ? 256 SER C N 1 ATOM 17331 C CA . SER C 1 166 ? 34.736 53.896 3.419 1.00 65.01 ? 256 SER C CA 1 ATOM 17332 C C . SER C 1 166 ? 33.302 53.876 2.907 1.00 64.98 ? 256 SER C C 1 ATOM 17333 O O . SER C 1 166 ? 32.854 52.892 2.323 1.00 64.65 ? 256 SER C O 1 ATOM 17334 C CB . SER C 1 166 ? 35.703 53.831 2.230 1.00 69.50 ? 256 SER C CB 1 ATOM 17335 O OG . SER C 1 166 ? 37.026 53.484 2.611 1.00 81.05 ? 256 SER C OG 1 ATOM 17336 H H . SER C 1 166 ? 35.159 51.911 3.824 1.00 66.27 ? 256 SER C H 1 ATOM 17337 H HA . SER C 1 166 ? 34.918 54.838 3.933 1.00 65.28 ? 256 SER C HA 1 ATOM 17338 H HB2 . SER C 1 166 ? 35.355 53.069 1.536 1.00 69.40 ? 256 SER C HB2 1 ATOM 17339 H HB3 . SER C 1 166 ? 35.721 54.802 1.737 1.00 68.94 ? 256 SER C HB3 1 ATOM 17340 H HG . SER C 1 166 ? 37.652 53.666 1.862 1.00 81.30 ? 256 SER C HG 1 ATOM 17341 N N . ASP C 1 167 ? 32.595 54.970 3.116 1.00 59.56 ? 257 ASP C N 1 ATOM 17342 C CA . ASP C 1 167 ? 31.270 55.169 2.568 1.00 57.82 ? 257 ASP C CA 1 ATOM 17343 C C . ASP C 1 167 ? 31.533 55.919 1.261 1.00 59.21 ? 257 ASP C C 1 ATOM 17344 O O . ASP C 1 167 ? 32.120 56.991 1.314 1.00 58.91 ? 257 ASP C O 1 ATOM 17345 C CB . ASP C 1 167 ? 30.411 56.016 3.508 1.00 58.36 ? 257 ASP C CB 1 ATOM 17346 C CG . ASP C 1 167 ? 28.981 56.166 3.055 1.00 64.61 ? 257 ASP C CG 1 ATOM 17347 O OD1 . ASP C 1 167 ? 28.522 55.332 2.238 1.00 63.71 ? 257 ASP C OD1 1 ATOM 17348 O OD2 . ASP C 1 167 ? 28.299 57.105 3.537 1.00 68.60 ? 257 ASP C OD2 1 ATOM 17349 H H . ASP C 1 167 ? 32.915 55.756 3.673 1.00 60.16 ? 257 ASP C H 1 ATOM 17350 H HA . ASP C 1 167 ? 30.773 54.219 2.379 1.00 58.36 ? 257 ASP C HA 1 ATOM 17351 H HB2 . ASP C 1 167 ? 30.391 55.534 4.484 1.00 58.41 ? 257 ASP C HB2 1 ATOM 17352 H HB3 . ASP C 1 167 ? 30.849 57.009 3.596 1.00 57.69 ? 257 ASP C HB3 1 ATOM 17353 N N . SER C 1 168 ? 31.138 55.351 0.110 1.00 53.64 ? 258 SER C N 1 ATOM 17354 C CA . SER C 1 168 ? 31.330 55.965 -1.211 1.00 53.61 ? 258 SER C CA 1 ATOM 17355 C C . SER C 1 168 ? 30.447 57.218 -1.420 1.00 58.93 ? 258 SER C C 1 ATOM 17356 O O . SER C 1 168 ? 30.777 58.062 -2.247 1.00 59.00 ? 258 SER C O 1 ATOM 17357 C CB . SER C 1 168 ? 31.091 54.949 -2.333 1.00 54.44 ? 258 SER C CB 1 ATOM 17358 O OG . SER C 1 168 ? 29.771 54.433 -2.365 1.00 63.91 ? 258 SER C OG 1 ATOM 17359 H H . SER C 1 168 ? 30.657 54.458 0.072 1.00 53.94 ? 258 SER C H 1 ATOM 17360 H HA . SER C 1 168 ? 32.369 56.281 -1.289 1.00 54.41 ? 258 SER C HA 1 ATOM 17361 H HB2 . SER C 1 168 ? 31.282 55.448 -3.282 1.00 55.11 ? 258 SER C HB2 1 ATOM 17362 H HB3 . SER C 1 168 ? 31.783 54.117 -2.213 1.00 53.46 ? 258 SER C HB3 1 ATOM 17363 H HG . SER C 1 168 ? 29.795 53.454 -2.534 1.00 63.69 ? 258 SER C HG 1 ATOM 17364 N N . LYS C 1 169 ? 29.343 57.327 -0.662 1.00 55.81 ? 259 LYS C N 1 ATOM 17365 C CA . LYS C 1 169 ? 28.390 58.435 -0.670 1.00 55.43 ? 259 LYS C CA 1 ATOM 17366 C C . LYS C 1 169 ? 28.115 58.946 -2.063 1.00 57.58 ? 259 LYS C C 1 ATOM 17367 O O . LYS C 1 169 ? 28.440 60.096 -2.366 1.00 56.18 ? 259 LYS C O 1 ATOM 17368 C CB . LYS C 1 169 ? 28.849 59.555 0.301 1.00 56.46 ? 259 LYS C CB 1 ATOM 17369 C CG . LYS C 1 169 ? 27.703 60.040 1.158 1.00 62.85 ? 259 LYS C CG 1 ATOM 17370 C CD . LYS C 1 169 ? 28.093 61.098 2.129 1.00 71.18 ? 259 LYS C CD 1 ATOM 17371 C CE . LYS C 1 169 ? 28.834 60.608 3.317 1.00 73.55 ? 259 LYS C CE 1 ATOM 17372 N NZ . LYS C 1 169 ? 29.096 61.744 4.207 1.00 95.91 ? 259 LYS C NZ 1 ATOM 17373 H H . LYS C 1 169 ? 29.048 56.612 -0.004 1.00 56.30 ? 259 LYS C H 1 ATOM 17374 H HA . LYS C 1 169 ? 27.441 58.055 -0.296 1.00 56.59 ? 259 LYS C HA 1 ATOM 17375 H HB2 . LYS C 1 169 ? 29.615 59.149 0.960 1.00 55.87 ? 259 LYS C HB2 1 ATOM 17376 H HB3 . LYS C 1 169 ? 29.247 60.414 -0.235 1.00 56.40 ? 259 LYS C HB3 1 ATOM 17377 H HG2 . LYS C 1 169 ? 26.936 60.452 0.503 1.00 62.71 ? 259 LYS C HG2 1 ATOM 17378 H HG3 . LYS C 1 169 ? 27.303 59.204 1.729 1.00 62.87 ? 259 LYS C HG3 1 ATOM 17379 H HD2 . LYS C 1 169 ? 28.738 61.809 1.618 1.00 71.93 ? 259 LYS C HD2 1 ATOM 17380 H HD3 . LYS C 1 169 ? 27.193 61.596 2.485 1.00 71.20 ? 259 LYS C HD3 1 ATOM 17381 H HE2 . LYS C 1 169 ? 28.226 59.878 3.849 1.00 73.80 ? 259 LYS C HE2 1 ATOM 17382 H HE3 . LYS C 1 169 ? 29.787 60.171 3.025 1.00 73.27 ? 259 LYS C HE3 1 ATOM 17383 H HZ1 . LYS C 1 169 ? 29.571 61.424 5.044 1.00 96.21 ? 259 LYS C HZ1 1 ATOM 17384 H HZ2 . LYS C 1 169 ? 29.685 62.420 3.731 1.00 95.97 ? 259 LYS C HZ2 1 ATOM 17385 H HZ3 . LYS C 1 169 ? 28.226 62.195 4.474 1.00 96.12 ? 259 LYS C HZ3 1 ATOM 17386 N N . PRO C 1 170 ? 27.491 58.111 -2.929 1.00 55.23 ? 260 PRO C N 1 ATOM 17387 C CA . PRO C 1 170 ? 27.283 58.540 -4.320 1.00 54.28 ? 260 PRO C CA 1 ATOM 17388 C C . PRO C 1 170 ? 26.428 59.784 -4.522 1.00 55.91 ? 260 PRO C C 1 ATOM 17389 O O . PRO C 1 170 ? 26.619 60.493 -5.514 1.00 53.87 ? 260 PRO C O 1 ATOM 17390 C CB . PRO C 1 170 ? 26.647 57.314 -4.972 1.00 56.02 ? 260 PRO C CB 1 ATOM 17391 C CG . PRO C 1 170 ? 26.053 56.534 -3.851 1.00 60.49 ? 260 PRO C CG 1 ATOM 17392 C CD . PRO C 1 170 ? 27.033 56.716 -2.746 1.00 56.96 ? 260 PRO C CD 1 ATOM 17393 H HA . PRO C 1 170 ? 28.251 58.713 -4.788 1.00 54.24 ? 260 PRO C HA 1 ATOM 17394 H HB2 . PRO C 1 170 ? 25.879 57.616 -5.683 1.00 56.57 ? 260 PRO C HB2 1 ATOM 17395 H HB3 . PRO C 1 170 ? 27.431 56.750 -5.474 1.00 55.86 ? 260 PRO C HB3 1 ATOM 17396 H HG2 . PRO C 1 170 ? 25.086 56.957 -3.577 1.00 60.73 ? 260 PRO C HG2 1 ATOM 17397 H HG3 . PRO C 1 170 ? 25.962 55.483 -4.122 1.00 59.49 ? 260 PRO C HG3 1 ATOM 17398 H HD2 . PRO C 1 170 ? 26.543 56.575 -1.785 1.00 56.74 ? 260 PRO C HD2 1 ATOM 17399 H HD3 . PRO C 1 170 ? 27.856 56.016 -2.885 1.00 57.10 ? 260 PRO C HD3 1 ATOM 17400 N N . TYR C 1 171 ? 25.509 60.063 -3.590 1.00 51.58 ? 261 TYR C N 1 ATOM 17401 C CA . TYR C 1 171 ? 24.611 61.206 -3.733 1.00 50.73 ? 261 TYR C CA 1 ATOM 17402 C C . TYR C 1 171 ? 25.044 62.429 -2.927 1.00 52.13 ? 261 TYR C C 1 ATOM 17403 O O . TYR C 1 171 ? 24.405 63.468 -3.033 1.00 50.77 ? 261 TYR C O 1 ATOM 17404 C CB . TYR C 1 171 ? 23.179 60.769 -3.415 1.00 52.94 ? 261 TYR C CB 1 ATOM 17405 C CG . TYR C 1 171 ? 22.746 59.560 -4.231 1.00 59.37 ? 261 TYR C CG 1 ATOM 17406 C CD1 . TYR C 1 171 ? 22.765 59.589 -5.625 1.00 63.06 ? 261 TYR C CD1 1 ATOM 17407 C CD2 . TYR C 1 171 ? 22.395 58.363 -3.613 1.00 59.82 ? 261 TYR C CD2 1 ATOM 17408 C CE1 . TYR C 1 171 ? 22.410 58.473 -6.378 1.00 64.82 ? 261 TYR C CE1 1 ATOM 17409 C CE2 . TYR C 1 171 ? 22.039 57.240 -4.357 1.00 60.79 ? 261 TYR C CE2 1 ATOM 17410 C CZ . TYR C 1 171 ? 22.033 57.301 -5.741 1.00 70.30 ? 261 TYR C CZ 1 ATOM 17411 O OH . TYR C 1 171 ? 21.739 56.182 -6.495 1.00 71.79 ? 261 TYR C OH 1 ATOM 17412 H H . TYR C 1 171 ? 25.369 59.537 -2.734 1.00 51.12 ? 261 TYR C H 1 ATOM 17413 H HA . TYR C 1 171 ? 24.610 61.542 -4.769 1.00 51.08 ? 261 TYR C HA 1 ATOM 17414 H HB2 . TYR C 1 171 ? 23.129 60.498 -2.363 1.00 53.43 ? 261 TYR C HB2 1 ATOM 17415 H HB3 . TYR C 1 171 ? 22.500 61.586 -3.646 1.00 51.76 ? 261 TYR C HB3 1 ATOM 17416 H HD1 . TYR C 1 171 ? 23.042 60.510 -6.136 1.00 63.31 ? 261 TYR C HD1 1 ATOM 17417 H HD2 . TYR C 1 171 ? 22.404 58.295 -2.528 1.00 59.88 ? 261 TYR C HD2 1 ATOM 17418 H HE1 . TYR C 1 171 ? 22.414 58.527 -7.466 1.00 64.81 ? 261 TYR C HE1 1 ATOM 17419 H HE2 . TYR C 1 171 ? 21.774 56.311 -3.858 1.00 60.29 ? 261 TYR C HE2 1 ATOM 17420 H HH . TYR C 1 171 ? 21.378 55.440 -5.945 1.00 71.74 ? 261 TYR C HH 1 ATOM 17421 N N . GLY C 1 172 ? 26.165 62.336 -2.220 1.00 51.15 ? 262 GLY C N 1 ATOM 17422 C CA . GLY C 1 172 ? 26.716 63.438 -1.442 1.00 52.44 ? 262 GLY C CA 1 ATOM 17423 C C . GLY C 1 172 ? 25.847 63.940 -0.308 1.00 58.03 ? 262 GLY C C 1 ATOM 17424 O O . GLY C 1 172 ? 25.046 63.182 0.241 1.00 56.22 ? 262 GLY C O 1 ATOM 17425 H H . GLY C 1 172 ? 26.763 61.519 -2.167 1.00 51.22 ? 262 GLY C H 1 ATOM 17426 H HA2 . GLY C 1 172 ? 27.674 63.137 -1.020 1.00 52.12 ? 262 GLY C HA2 1 ATOM 17427 H HA3 . GLY C 1 172 ? 26.885 64.257 -2.137 1.00 52.96 ? 262 GLY C HA3 1 ATOM 17428 N N . PRO C 1 173 ? 25.977 65.243 0.036 1.00 56.59 ? 263 PRO C N 1 ATOM 17429 C CA . PRO C 1 173 ? 25.176 65.805 1.144 1.00 56.65 ? 263 PRO C CA 1 ATOM 17430 C C . PRO C 1 173 ? 23.682 65.983 0.841 1.00 59.04 ? 263 PRO C C 1 ATOM 17431 O O . PRO C 1 173 ? 23.333 66.710 -0.088 1.00 59.11 ? 263 PRO C O 1 ATOM 17432 C CB . PRO C 1 173 ? 25.875 67.142 1.447 1.00 58.27 ? 263 PRO C CB 1 ATOM 17433 C CG . PRO C 1 173 ? 26.585 67.481 0.245 1.00 63.42 ? 263 PRO C CG 1 ATOM 17434 C CD . PRO C 1 173 ? 26.895 66.247 -0.529 1.00 58.54 ? 263 PRO C CD 1 ATOM 17435 H HA . PRO C 1 173 ? 25.279 65.161 2.017 1.00 57.48 ? 263 PRO C HA 1 ATOM 17436 H HB2 . PRO C 1 173 ? 25.142 67.911 1.682 1.00 58.09 ? 263 PRO C HB2 1 ATOM 17437 H HB3 . PRO C 1 173 ? 26.582 67.015 2.265 1.00 57.79 ? 263 PRO C HB3 1 ATOM 17438 H HG2 . PRO C 1 173 ? 25.964 68.142 -0.355 1.00 63.85 ? 263 PRO C HG2 1 ATOM 17439 H HG3 . PRO C 1 173 ? 27.508 67.992 0.512 1.00 63.93 ? 263 PRO C HG3 1 ATOM 17440 H HD2 . PRO C 1 173 ? 26.681 66.418 -1.583 1.00 58.80 ? 263 PRO C HD2 1 ATOM 17441 H HD3 . PRO C 1 173 ? 27.933 65.954 -0.387 1.00 58.68 ? 263 PRO C HD3 1 ATOM 17442 N N . THR C 1 174 ? 22.801 65.293 1.608 1.00 53.85 ? 264 THR C N 1 ATOM 17443 C CA . THR C 1 174 ? 21.353 65.346 1.384 1.00 52.70 ? 264 THR C CA 1 ATOM 17444 C C . THR C 1 174 ? 20.551 65.426 2.687 1.00 52.87 ? 264 THR C C 1 ATOM 17445 O O . THR C 1 174 ? 19.364 65.109 2.678 1.00 50.95 ? 264 THR C O 1 ATOM 17446 C CB . THR C 1 174 ? 20.895 64.075 0.621 1.00 60.20 ? 264 THR C CB 1 ATOM 17447 O OG1 . THR C 1 174 ? 21.141 62.920 1.434 1.00 61.08 ? 264 THR C OG1 1 ATOM 17448 C CG2 . THR C 1 174 ? 21.585 63.908 -0.732 1.00 54.59 ? 264 THR C CG2 1 ATOM 17449 H H . THR C 1 174 ? 23.056 64.663 2.366 1.00 54.84 ? 264 THR C H 1 ATOM 17450 H HA . THR C 1 174 ? 21.112 66.218 0.778 1.00 53.44 ? 264 THR C HA 1 ATOM 17451 H HB . THR C 1 174 ? 19.827 64.142 0.415 1.00 59.94 ? 264 THR C HB 1 ATOM 17452 H HG1 . THR C 1 174 ? 20.310 62.380 1.503 1.00 60.87 ? 264 THR C HG1 1 ATOM 17453 H HG21 . THR C 1 174 ? 21.191 63.009 -1.201 1.00 55.04 ? 264 THR C HG21 1 ATOM 17454 H HG22 . THR C 1 174 ? 21.394 64.763 -1.380 1.00 53.85 ? 264 THR C HG22 1 ATOM 17455 H HG23 . THR C 1 174 ? 22.657 63.787 -0.597 1.00 54.01 ? 264 THR C HG23 1 ATOM 17456 N N . SER C 1 175 ? 21.167 65.869 3.789 1.00 48.68 ? 265 SER C N 1 ATOM 17457 C CA . SER C 1 175 ? 20.478 65.884 5.068 1.00 48.51 ? 265 SER C CA 1 ATOM 17458 C C . SER C 1 175 ? 19.407 66.949 5.147 1.00 52.63 ? 265 SER C C 1 ATOM 17459 O O . SER C 1 175 ? 19.427 67.941 4.405 1.00 53.21 ? 265 SER C O 1 ATOM 17460 C CB . SER C 1 175 ? 21.470 65.979 6.230 1.00 52.25 ? 265 SER C CB 1 ATOM 17461 O OG . SER C 1 175 ? 22.101 67.248 6.324 1.00 56.20 ? 265 SER C OG 1 ATOM 17462 H H . SER C 1 175 ? 22.104 66.258 3.825 1.00 48.74 ? 265 SER C H 1 ATOM 17463 H HA . SER C 1 175 ? 19.967 64.930 5.172 1.00 48.48 ? 265 SER C HA 1 ATOM 17464 H HB2 . SER C 1 175 ? 20.965 65.788 7.174 1.00 52.32 ? 265 SER C HB2 1 ATOM 17465 H HB3 . SER C 1 175 ? 22.223 65.210 6.066 1.00 51.83 ? 265 SER C HB3 1 ATOM 17466 H HG . SER C 1 175 ? 23.073 67.149 6.150 1.00 56.05 ? 265 SER C HG 1 ATOM 17467 N N . VAL C 1 176 ? 18.423 66.682 6.006 1.00 49.07 ? 266 VAL C N 1 ATOM 17468 C CA . VAL C 1 176 ? 17.279 67.554 6.234 1.00 48.42 ? 266 VAL C CA 1 ATOM 17469 C C . VAL C 1 176 ? 17.142 67.754 7.717 1.00 51.27 ? 266 VAL C C 1 ATOM 17470 O O . VAL C 1 176 ? 17.425 66.839 8.494 1.00 50.42 ? 266 VAL C O 1 ATOM 17471 C CB . VAL C 1 176 ? 15.978 66.990 5.638 1.00 52.72 ? 266 VAL C CB 1 ATOM 17472 C CG1 . VAL C 1 176 ? 16.088 66.879 4.127 1.00 52.33 ? 266 VAL C CG1 1 ATOM 17473 C CG2 . VAL C 1 176 ? 15.586 65.632 6.255 1.00 52.98 ? 266 VAL C CG2 1 ATOM 17474 H H . VAL C 1 176 ? 18.409 65.849 6.588 1.00 49.98 ? 266 VAL C H 1 ATOM 17475 H HA . VAL C 1 176 ? 17.447 68.519 5.763 1.00 47.86 ? 266 VAL C HA 1 ATOM 17476 H HB . VAL C 1 176 ? 15.185 67.701 5.863 1.00 52.45 ? 266 VAL C HB 1 ATOM 17477 H HG11 . VAL C 1 176 ? 15.140 66.513 3.734 1.00 52.06 ? 266 VAL C HG11 1 ATOM 17478 H HG12 . VAL C 1 176 ? 16.308 67.864 3.718 1.00 52.90 ? 266 VAL C HG12 1 ATOM 17479 H HG13 . VAL C 1 176 ? 16.885 66.177 3.884 1.00 51.85 ? 266 VAL C HG13 1 ATOM 17480 H HG21 . VAL C 1 176 ? 14.645 65.319 5.803 1.00 53.93 ? 266 VAL C HG21 1 ATOM 17481 H HG22 . VAL C 1 176 ? 16.355 64.888 6.055 1.00 52.30 ? 266 VAL C HG22 1 ATOM 17482 H HG23 . VAL C 1 176 ? 15.423 65.723 7.328 1.00 53.25 ? 266 VAL C HG23 1 ATOM 17483 N N . GLY C 1 177 ? 16.666 68.917 8.107 1.00 48.78 ? 267 GLY C N 1 ATOM 17484 C CA . GLY C 1 177 ? 16.482 69.204 9.513 1.00 49.18 ? 267 GLY C CA 1 ATOM 17485 C C . GLY C 1 177 ? 15.573 70.379 9.721 1.00 55.81 ? 267 GLY C C 1 ATOM 17486 O O . GLY C 1 177 ? 15.436 71.212 8.833 1.00 55.98 ? 267 GLY C O 1 ATOM 17487 H H . GLY C 1 177 ? 16.366 69.661 7.485 1.00 49.09 ? 267 GLY C H 1 ATOM 17488 H HA2 . GLY C 1 177 ? 15.999 68.341 9.968 1.00 48.89 ? 267 GLY C HA2 1 ATOM 17489 H HA3 . GLY C 1 177 ? 17.435 69.378 10.010 1.00 49.50 ? 267 GLY C HA3 1 ATOM 17490 N N . LEU C 1 178 ? 14.898 70.399 10.869 1.00 53.69 ? 268 LEU C N 1 ATOM 17491 C CA . LEU C 1 178 ? 13.937 71.437 11.192 1.00 54.16 ? 268 LEU C CA 1 ATOM 17492 C C . LEU C 1 178 ? 13.779 71.533 12.702 1.00 60.78 ? 268 LEU C C 1 ATOM 17493 O O . LEU C 1 178 ? 13.895 70.513 13.389 1.00 60.63 ? 268 LEU C O 1 ATOM 17494 C CB . LEU C 1 178 ? 12.597 71.076 10.532 1.00 53.93 ? 268 LEU C CB 1 ATOM 17495 C CG . LEU C 1 178 ? 11.441 72.073 10.625 1.00 58.60 ? 268 LEU C CG 1 ATOM 17496 C CD1 . LEU C 1 178 ? 11.821 73.452 10.042 1.00 58.45 ? 268 LEU C CD1 1 ATOM 17497 C CD2 . LEU C 1 178 ? 10.263 71.550 9.844 1.00 57.78 ? 268 LEU C CD2 1 ATOM 17498 H H . LEU C 1 178 ? 15.009 69.693 11.591 1.00 53.11 ? 268 LEU C H 1 ATOM 17499 H HA . LEU C 1 178 ? 14.288 72.402 10.832 1.00 54.55 ? 268 LEU C HA 1 ATOM 17500 H HB2 . LEU C 1 178 ? 12.784 70.902 9.474 1.00 53.30 ? 268 LEU C HB2 1 ATOM 17501 H HB3 . LEU C 1 178 ? 12.245 70.153 10.991 1.00 53.65 ? 268 LEU C HB3 1 ATOM 17502 H HG . LEU C 1 178 ? 11.130 72.206 11.661 1.00 58.76 ? 268 LEU C HG 1 ATOM 17503 H HD11 . LEU C 1 178 ? 10.962 74.116 10.115 1.00 58.04 ? 268 LEU C HD11 1 ATOM 17504 H HD12 . LEU C 1 178 ? 12.657 73.895 10.576 1.00 57.69 ? 268 LEU C HD12 1 ATOM 17505 H HD13 . LEU C 1 178 ? 12.084 73.311 8.995 1.00 58.41 ? 268 LEU C HD13 1 ATOM 17506 H HD21 . LEU C 1 178 ? 9.457 72.282 9.865 1.00 57.67 ? 268 LEU C HD21 1 ATOM 17507 H HD22 . LEU C 1 178 ? 10.587 71.402 8.815 1.00 58.11 ? 268 LEU C HD22 1 ATOM 17508 H HD23 . LEU C 1 178 ? 9.920 70.607 10.266 1.00 57.98 ? 268 LEU C HD23 1 ATOM 17509 N N . ASP C 1 179 ? 13.479 72.755 13.207 1.00 56.72 ? 269 ASP C N 1 ATOM 17510 C CA . ASP C 1 179 ? 13.286 72.997 14.628 1.00 55.62 ? 269 ASP C CA 1 ATOM 17511 C C . ASP C 1 179 ? 11.852 73.345 14.987 1.00 56.58 ? 269 ASP C C 1 ATOM 17512 O O . ASP C 1 179 ? 11.081 73.843 14.166 1.00 56.76 ? 269 ASP C O 1 ATOM 17513 C CB . ASP C 1 179 ? 14.233 74.083 15.136 1.00 58.24 ? 269 ASP C CB 1 ATOM 17514 C CG . ASP C 1 179 ? 13.961 75.468 14.549 1.00 66.15 ? 269 ASP C CG 1 ATOM 17515 O OD1 . ASP C 1 179 ? 14.171 75.643 13.337 1.00 65.68 ? 269 ASP C OD1 1 ATOM 17516 O OD2 . ASP C 1 179 ? 13.433 76.336 15.284 1.00 71.45 ? 269 ASP C OD2 1 ATOM 17517 H H . ASP C 1 179 ? 13.348 73.588 12.642 1.00 57.14 ? 269 ASP C H 1 ATOM 17518 H HA . ASP C 1 179 ? 13.538 72.086 15.165 1.00 55.78 ? 269 ASP C HA 1 ATOM 17519 H HB2 . ASP C 1 179 ? 14.112 74.134 16.216 1.00 59.28 ? 269 ASP C HB2 1 ATOM 17520 H HB3 . ASP C 1 179 ? 15.252 73.775 14.908 1.00 58.25 ? 269 ASP C HB3 1 ATOM 17521 N N . PHE C 1 180 ? 11.519 73.103 16.255 1.00 51.64 ? 270 PHE C N 1 ATOM 17522 C CA . PHE C 1 180 ? 10.195 73.329 16.842 1.00 50.35 ? 270 PHE C CA 1 ATOM 17523 C C . PHE C 1 180 ? 10.345 74.022 18.146 1.00 51.79 ? 270 PHE C C 1 ATOM 17524 O O . PHE C 1 180 ? 11.285 73.760 18.881 1.00 49.68 ? 270 PHE C O 1 ATOM 17525 C CB . PHE C 1 180 ? 9.456 72.013 17.113 1.00 52.05 ? 270 PHE C CB 1 ATOM 17526 C CG . PHE C 1 180 ? 9.192 71.237 15.864 1.00 53.52 ? 270 PHE C CG 1 ATOM 17527 C CD1 . PHE C 1 180 ? 10.153 70.385 15.347 1.00 57.05 ? 270 PHE C CD1 1 ATOM 17528 C CD2 . PHE C 1 180 ? 8.057 71.483 15.109 1.00 55.51 ? 270 PHE C CD2 1 ATOM 17529 C CE1 . PHE C 1 180 ? 9.968 69.771 14.104 1.00 58.29 ? 270 PHE C CE1 1 ATOM 17530 C CE2 . PHE C 1 180 ? 7.876 70.867 13.877 1.00 58.07 ? 270 PHE C CE2 1 ATOM 17531 C CZ . PHE C 1 180 ? 8.818 69.990 13.403 1.00 56.33 ? 270 PHE C CZ 1 ATOM 17532 H H . PHE C 1 180 ? 12.179 72.732 16.930 1.00 52.48 ? 270 PHE C H 1 ATOM 17533 H HA . PHE C 1 180 ? 9.591 73.933 16.169 1.00 50.53 ? 270 PHE C HA 1 ATOM 17534 H HB2 . PHE C 1 180 ? 10.060 71.396 17.776 1.00 52.81 ? 270 PHE C HB2 1 ATOM 17535 H HB3 . PHE C 1 180 ? 8.494 72.237 17.571 1.00 52.03 ? 270 PHE C HB3 1 ATOM 17536 H HD1 . PHE C 1 180 ? 11.077 70.221 15.900 1.00 56.53 ? 270 PHE C HD1 1 ATOM 17537 H HD2 . PHE C 1 180 ? 7.305 72.171 15.491 1.00 55.02 ? 270 PHE C HD2 1 ATOM 17538 H HE1 . PHE C 1 180 ? 10.711 69.078 13.711 1.00 58.50 ? 270 PHE C HE1 1 ATOM 17539 H HE2 . PHE C 1 180 ? 6.954 71.028 13.321 1.00 57.94 ? 270 PHE C HE2 1 ATOM 17540 H HZ . PHE C 1 180 ? 8.671 69.481 12.454 1.00 56.98 ? 270 PHE C HZ 1 ATOM 17541 N N . SER C 1 181 ? 9.399 74.864 18.455 1.00 49.39 ? 271 SER C N 1 ATOM 17542 C CA . SER C 1 181 ? 9.382 75.571 19.718 1.00 50.60 ? 271 SER C CA 1 ATOM 17543 C C . SER C 1 181 ? 8.100 75.251 20.422 1.00 57.91 ? 271 SER C C 1 ATOM 17544 O O . SER C 1 181 ? 7.039 75.287 19.814 1.00 56.88 ? 271 SER C O 1 ATOM 17545 C CB . SER C 1 181 ? 9.501 77.064 19.495 1.00 54.38 ? 271 SER C CB 1 ATOM 17546 O OG . SER C 1 181 ? 10.696 77.320 18.776 1.00 62.11 ? 271 SER C OG 1 ATOM 17547 H H . SER C 1 181 ? 8.633 75.110 17.834 1.00 49.41 ? 271 SER C H 1 ATOM 17548 H HA . SER C 1 181 ? 10.215 75.252 20.342 1.00 51.39 ? 271 SER C HA 1 ATOM 17549 H HB2 . SER C 1 181 ? 8.629 77.403 18.939 1.00 54.50 ? 271 SER C HB2 1 ATOM 17550 H HB3 . SER C 1 181 ? 9.547 77.556 20.465 1.00 54.35 ? 271 SER C HB3 1 ATOM 17551 H HG . SER C 1 181 ? 11.405 77.585 19.418 1.00 61.99 ? 271 SER C HG 1 ATOM 17552 N N . LEU C 1 182 ? 8.205 74.903 21.695 1.00 58.51 ? 272 LEU C N 1 ATOM 17553 C CA . LEU C 1 182 ? 7.092 74.465 22.519 1.00 59.94 ? 272 LEU C CA 1 ATOM 17554 C C . LEU C 1 182 ? 6.937 75.413 23.728 1.00 64.79 ? 272 LEU C C 1 ATOM 17555 O O . LEU C 1 182 ? 7.418 75.115 24.823 1.00 63.60 ? 272 LEU C O 1 ATOM 17556 C CB . LEU C 1 182 ? 7.369 73.017 22.990 1.00 60.69 ? 272 LEU C CB 1 ATOM 17557 C CG . LEU C 1 182 ? 7.574 71.962 21.898 1.00 66.10 ? 272 LEU C CG 1 ATOM 17558 C CD1 . LEU C 1 182 ? 8.168 70.690 22.472 1.00 67.81 ? 272 LEU C CD1 1 ATOM 17559 C CD2 . LEU C 1 182 ? 6.281 71.641 21.214 1.00 69.89 ? 272 LEU C CD2 1 ATOM 17560 H H . LEU C 1 182 ? 9.079 74.919 22.212 1.00 58.62 ? 272 LEU C H 1 ATOM 17561 H HA . LEU C 1 182 ? 6.162 74.440 21.955 1.00 59.30 ? 272 LEU C HA 1 ATOM 17562 H HB2 . LEU C 1 182 ? 8.256 73.012 23.622 1.00 60.67 ? 272 LEU C HB2 1 ATOM 17563 H HB3 . LEU C 1 182 ? 6.509 72.711 23.581 1.00 61.25 ? 272 LEU C HB3 1 ATOM 17564 H HG . LEU C 1 182 ? 8.263 72.332 21.140 1.00 65.97 ? 272 LEU C HG 1 ATOM 17565 H HD11 . LEU C 1 182 ? 8.326 69.969 21.669 1.00 68.70 ? 272 LEU C HD11 1 ATOM 17566 H HD12 . LEU C 1 182 ? 9.107 70.923 22.970 1.00 67.71 ? 272 LEU C HD12 1 ATOM 17567 H HD13 . LEU C 1 182 ? 7.481 70.252 23.191 1.00 68.21 ? 272 LEU C HD13 1 ATOM 17568 H HD21 . LEU C 1 182 ? 6.421 70.778 20.563 1.00 70.73 ? 272 LEU C HD21 1 ATOM 17569 H HD22 . LEU C 1 182 ? 5.526 71.411 21.964 1.00 69.73 ? 272 LEU C HD22 1 ATOM 17570 H HD23 . LEU C 1 182 ? 5.972 72.499 20.620 1.00 70.03 ? 272 LEU C HD23 1 ATOM 17571 N N . PRO C 1 183 ? 6.296 76.582 23.538 1.00 62.98 ? 273 PRO C N 1 ATOM 17572 C CA . PRO C 1 183 ? 6.110 77.508 24.667 1.00 62.31 ? 273 PRO C CA 1 ATOM 17573 C C . PRO C 1 183 ? 5.286 76.886 25.788 1.00 62.39 ? 273 PRO C C 1 ATOM 17574 O O . PRO C 1 183 ? 4.313 76.188 25.518 1.00 61.24 ? 273 PRO C O 1 ATOM 17575 C CB . PRO C 1 183 ? 5.394 78.712 24.026 1.00 63.95 ? 273 PRO C CB 1 ATOM 17576 C CG . PRO C 1 183 ? 4.764 78.184 22.802 1.00 68.61 ? 273 PRO C CG 1 ATOM 17577 C CD . PRO C 1 183 ? 5.685 77.118 22.304 1.00 64.89 ? 273 PRO C CD 1 ATOM 17578 H HA . PRO C 1 183 ? 7.081 77.824 25.048 1.00 62.42 ? 273 PRO C HA 1 ATOM 17579 H HB2 . PRO C 1 183 ? 4.637 79.110 24.699 1.00 63.68 ? 273 PRO C HB2 1 ATOM 17580 H HB3 . PRO C 1 183 ? 6.121 79.481 23.772 1.00 63.32 ? 273 PRO C HB3 1 ATOM 17581 H HG2 . PRO C 1 183 ? 3.785 77.771 23.040 1.00 68.33 ? 273 PRO C HG2 1 ATOM 17582 H HG3 . PRO C 1 183 ? 4.672 78.980 22.064 1.00 68.67 ? 273 PRO C HG3 1 ATOM 17583 H HD2 . PRO C 1 183 ? 5.110 76.358 21.779 1.00 65.11 ? 273 PRO C HD2 1 ATOM 17584 H HD3 . PRO C 1 183 ? 6.459 77.545 21.666 1.00 65.42 ? 273 PRO C HD3 1 ATOM 17585 N N . GLY C 1 184 ? 5.733 77.100 27.022 1.00 57.86 ? 274 GLY C N 1 ATOM 17586 C CA . GLY C 1 184 ? 5.098 76.577 28.223 1.00 56.48 ? 274 GLY C CA 1 ATOM 17587 C C . GLY C 1 184 ? 5.519 75.173 28.585 1.00 58.70 ? 274 GLY C C 1 ATOM 17588 O O . GLY C 1 184 ? 5.093 74.684 29.630 1.00 58.39 ? 274 GLY C O 1 ATOM 17589 H H . GLY C 1 184 ? 6.553 77.656 27.240 1.00 58.18 ? 274 GLY C H 1 ATOM 17590 H HA2 . GLY C 1 184 ? 5.339 77.223 29.066 1.00 55.45 ? 274 GLY C HA2 1 ATOM 17591 H HA3 . GLY C 1 184 ? 4.016 76.583 28.098 1.00 56.19 ? 274 GLY C HA3 1 ATOM 17592 N N . MET C 1 185 ? 6.343 74.502 27.739 1.00 54.81 ? 275 MET C N 1 ATOM 17593 C CA . MET C 1 185 ? 6.791 73.128 27.991 1.00 54.47 ? 275 MET C CA 1 ATOM 17594 C C . MET C 1 185 ? 8.189 73.131 28.514 1.00 55.01 ? 275 MET C C 1 ATOM 17595 O O . MET C 1 185 ? 9.046 73.812 27.963 1.00 54.28 ? 275 MET C O 1 ATOM 17596 C CB . MET C 1 185 ? 6.741 72.268 26.702 1.00 56.70 ? 275 MET C CB 1 ATOM 17597 C CG . MET C 1 185 ? 5.360 72.141 26.098 1.00 59.49 ? 275 MET C CG 1 ATOM 17598 S SD . MET C 1 185 ? 4.244 71.235 27.134 1.00 63.99 ? 275 MET C SD 1 ATOM 17599 C CE . MET C 1 185 ? 2.872 71.062 26.073 1.00 60.31 ? 275 MET C CE 1 ATOM 17600 H H . MET C 1 185 ? 6.717 74.858 26.867 1.00 54.05 ? 275 MET C H 1 ATOM 17601 H HA . MET C 1 185 ? 6.147 72.639 28.720 1.00 55.68 ? 275 MET C HA 1 ATOM 17602 H HB2 . MET C 1 185 ? 7.398 72.715 25.958 1.00 56.91 ? 275 MET C HB2 1 ATOM 17603 H HB3 . MET C 1 185 ? 7.092 71.262 26.929 1.00 57.21 ? 275 MET C HB3 1 ATOM 17604 H HG2 . MET C 1 185 ? 4.943 73.129 25.916 1.00 59.10 ? 275 MET C HG2 1 ATOM 17605 H HG3 . MET C 1 185 ? 5.428 71.575 25.171 1.00 59.75 ? 275 MET C HG3 1 ATOM 17606 H HE1 . MET C 1 185 ? 1.969 71.076 26.681 1.00 60.53 ? 275 MET C HE1 1 ATOM 17607 H HE2 . MET C 1 185 ? 2.855 71.897 25.376 1.00 59.90 ? 275 MET C HE2 1 ATOM 17608 H HE3 . MET C 1 185 ? 2.947 70.117 25.537 1.00 59.61 ? 275 MET C HE3 1 ATOM 17609 N N . GLU C 1 186 ? 8.424 72.389 29.581 1.00 51.63 ? 276 GLU C N 1 ATOM 17610 C CA . GLU C 1 186 ? 9.773 72.236 30.114 1.00 52.25 ? 276 GLU C CA 1 ATOM 17611 C C . GLU C 1 186 ? 10.089 70.770 30.428 1.00 54.85 ? 276 GLU C C 1 ATOM 17612 O O . GLU C 1 186 ? 11.195 70.516 30.930 1.00 51.94 ? 276 GLU C O 1 ATOM 17613 C CB . GLU C 1 186 ? 10.071 73.195 31.284 1.00 53.86 ? 276 GLU C CB 1 ATOM 17614 C CG . GLU C 1 186 ? 9.110 73.185 32.456 1.00 74.15 ? 276 GLU C CG 1 ATOM 17615 C CD . GLU C 1 186 ? 9.015 74.511 33.197 1.00 99.76 ? 276 GLU C CD 1 ATOM 17616 O OE1 . GLU C 1 186 ? 7.913 74.825 33.708 1.00 103.91 ? 276 GLU C OE1 1 ATOM 17617 O OE2 . GLU C 1 186 ? 10.023 75.255 33.229 1.00 86.39 ? 276 GLU C OE2 1 ATOM 17618 H H . GLU C 1 186 ? 7.700 71.940 30.132 1.00 51.26 ? 276 GLU C H 1 ATOM 17619 H HA . GLU C 1 186 ? 10.501 72.499 29.350 1.00 52.55 ? 276 GLU C HA 1 ATOM 17620 H HB2 . GLU C 1 186 ? 11.063 72.975 31.675 1.00 53.71 ? 276 GLU C HB2 1 ATOM 17621 H HB3 . GLU C 1 186 ? 10.070 74.204 30.873 1.00 53.31 ? 276 GLU C HB3 1 ATOM 17622 H HG2 . GLU C 1 186 ? 8.104 72.951 32.115 1.00 74.63 ? 276 GLU C HG2 1 ATOM 17623 H HG3 . GLU C 1 186 ? 9.443 72.430 33.167 1.00 74.58 ? 276 GLU C HG3 1 ATOM 17624 N N . HIS C 1 187 ? 9.174 69.804 30.030 1.00 50.80 ? 277 HIS C N 1 ATOM 17625 C CA . HIS C 1 187 ? 9.373 68.356 30.206 1.00 50.62 ? 277 HIS C CA 1 ATOM 17626 C C . HIS C 1 187 ? 9.049 67.667 28.909 1.00 52.65 ? 277 HIS C C 1 ATOM 17627 O O . HIS C 1 187 ? 7.945 67.842 28.410 1.00 50.16 ? 277 HIS C O 1 ATOM 17628 C CB . HIS C 1 187 ? 8.457 67.783 31.296 1.00 51.80 ? 277 HIS C CB 1 ATOM 17629 C CG . HIS C 1 187 ? 8.747 68.282 32.673 1.00 55.64 ? 277 HIS C CG 1 ATOM 17630 N ND1 . HIS C 1 187 ? 9.396 67.480 33.593 1.00 57.72 ? 277 HIS C ND1 1 ATOM 17631 C CD2 . HIS C 1 187 ? 8.475 69.476 33.252 1.00 57.11 ? 277 HIS C CD2 1 ATOM 17632 C CE1 . HIS C 1 187 ? 9.507 68.206 34.692 1.00 56.82 ? 277 HIS C CE1 1 ATOM 17633 N NE2 . HIS C 1 187 ? 8.970 69.415 34.529 1.00 56.82 ? 277 HIS C NE2 1 ATOM 17634 H H . HIS C 1 187 ? 8.265 69.997 29.619 1.00 49.61 ? 277 HIS C H 1 ATOM 17635 H HA . HIS C 1 187 ? 10.398 68.122 30.486 1.00 50.16 ? 277 HIS C HA 1 ATOM 17636 H HB2 . HIS C 1 187 ? 7.417 67.993 31.050 1.00 52.41 ? 277 HIS C HB2 1 ATOM 17637 H HB3 . HIS C 1 187 ? 8.627 66.709 31.322 1.00 51.39 ? 277 HIS C HB3 1 ATOM 17638 H HD2 . HIS C 1 187 ? 7.946 70.319 32.814 1.00 56.72 ? 277 HIS C HD2 1 ATOM 17639 H HE1 . HIS C 1 187 ? 9.983 67.861 35.610 1.00 56.52 ? 277 HIS C HE1 1 ATOM 17640 H HE2 . HIS C 1 187 ? 8.937 70.149 35.229 1.00 57.13 ? 277 HIS C HE2 1 ATOM 17641 N N . VAL C 1 188 ? 10.017 66.906 28.355 1.00 49.58 ? 278 VAL C N 1 ATOM 17642 C CA . VAL C 1 188 ? 9.833 66.143 27.132 1.00 48.84 ? 278 VAL C CA 1 ATOM 17643 C C . VAL C 1 188 ? 10.316 64.715 27.342 1.00 49.70 ? 278 VAL C C 1 ATOM 17644 O O . VAL C 1 188 ? 11.165 64.459 28.187 1.00 50.53 ? 278 VAL C O 1 ATOM 17645 C CB . VAL C 1 188 ? 10.409 66.820 25.859 1.00 53.36 ? 278 VAL C CB 1 ATOM 17646 C CG1 . VAL C 1 188 ? 9.755 68.182 25.620 1.00 53.95 ? 278 VAL C CG1 1 ATOM 17647 C CG2 . VAL C 1 188 ? 11.916 66.943 25.925 1.00 52.22 ? 278 VAL C CG2 1 ATOM 17648 H H . VAL C 1 188 ? 10.952 66.819 28.744 1.00 49.77 ? 278 VAL C H 1 ATOM 17649 H HA . VAL C 1 188 ? 8.761 66.061 26.967 1.00 49.19 ? 278 VAL C HA 1 ATOM 17650 H HB . VAL C 1 188 ? 10.177 66.179 25.010 1.00 53.76 ? 278 VAL C HB 1 ATOM 17651 H HG11 . VAL C 1 188 ? 10.008 68.546 24.625 1.00 53.95 ? 278 VAL C HG11 1 ATOM 17652 H HG12 . VAL C 1 188 ? 8.675 68.073 25.708 1.00 53.84 ? 278 VAL C HG12 1 ATOM 17653 H HG13 . VAL C 1 188 ? 10.107 68.895 26.363 1.00 53.98 ? 278 VAL C HG13 1 ATOM 17654 H HG21 . VAL C 1 188 ? 12.215 67.693 25.196 1.00 51.78 ? 278 VAL C HG21 1 ATOM 17655 H HG22 . VAL C 1 188 ? 12.230 67.245 26.922 1.00 52.03 ? 278 VAL C HG22 1 ATOM 17656 H HG23 . VAL C 1 188 ? 12.351 65.980 25.663 1.00 51.54 ? 278 VAL C HG23 1 ATOM 17657 N N . TYR C 1 189 ? 9.710 63.784 26.611 1.00 44.66 ? 279 TYR C N 1 ATOM 17658 C CA . TYR C 1 189 ? 9.917 62.337 26.760 1.00 43.53 ? 279 TYR C CA 1 ATOM 17659 C C . TYR C 1 189 ? 9.927 61.633 25.414 1.00 45.59 ? 279 TYR C C 1 ATOM 17660 O O . TYR C 1 189 ? 9.443 62.193 24.439 1.00 44.09 ? 279 TYR C O 1 ATOM 17661 C CB . TYR C 1 189 ? 8.733 61.743 27.557 1.00 42.75 ? 279 TYR C CB 1 ATOM 17662 C CG . TYR C 1 189 ? 8.368 62.544 28.790 1.00 44.09 ? 279 TYR C CG 1 ATOM 17663 C CD1 . TYR C 1 189 ? 7.533 63.649 28.705 1.00 46.91 ? 279 TYR C CD1 1 ATOM 17664 C CD2 . TYR C 1 189 ? 8.861 62.195 30.044 1.00 42.61 ? 279 TYR C CD2 1 ATOM 17665 C CE1 . TYR C 1 189 ? 7.218 64.407 29.828 1.00 45.30 ? 279 TYR C CE1 1 ATOM 17666 C CE2 . TYR C 1 189 ? 8.538 62.935 31.177 1.00 41.72 ? 279 TYR C CE2 1 ATOM 17667 C CZ . TYR C 1 189 ? 7.700 64.032 31.065 1.00 46.08 ? 279 TYR C CZ 1 ATOM 17668 O OH . TYR C 1 189 ? 7.341 64.780 32.153 1.00 43.27 ? 279 TYR C OH 1 ATOM 17669 H H . TYR C 1 189 ? 9.051 64.011 25.873 1.00 45.60 ? 279 TYR C H 1 ATOM 17670 H HA . TYR C 1 189 ? 10.838 62.107 27.293 1.00 44.02 ? 279 TYR C HA 1 ATOM 17671 H HB2 . TYR C 1 189 ? 7.852 61.737 26.918 1.00 42.13 ? 279 TYR C HB2 1 ATOM 17672 H HB3 . TYR C 1 189 ? 8.973 60.725 27.859 1.00 41.29 ? 279 TYR C HB3 1 ATOM 17673 H HD1 . TYR C 1 189 ? 7.158 63.959 27.730 1.00 47.41 ? 279 TYR C HD1 1 ATOM 17674 H HD2 . TYR C 1 189 ? 9.504 61.321 30.127 1.00 42.06 ? 279 TYR C HD2 1 ATOM 17675 H HE1 . TYR C 1 189 ? 6.573 65.278 29.726 1.00 45.07 ? 279 TYR C HE1 1 ATOM 17676 H HE2 . TYR C 1 189 ? 8.922 62.629 32.149 1.00 40.96 ? 279 TYR C HE2 1 ATOM 17677 H HH . TYR C 1 189 ? 8.020 64.704 32.873 1.00 42.66 ? 279 TYR C HH 1 ATOM 17678 N N . GLY C 1 190 ? 10.366 60.378 25.413 1.00 40.62 ? 280 GLY C N 1 ATOM 17679 C CA . GLY C 1 190 ? 10.276 59.510 24.257 1.00 38.83 ? 280 GLY C CA 1 ATOM 17680 C C . GLY C 1 190 ? 11.576 59.304 23.555 1.00 43.92 ? 280 GLY C C 1 ATOM 17681 O O . GLY C 1 190 ? 12.604 59.082 24.192 1.00 45.90 ? 280 GLY C O 1 ATOM 17682 H H . GLY C 1 190 ? 10.796 59.918 26.209 1.00 41.67 ? 280 GLY C H 1 ATOM 17683 H HA2 . GLY C 1 190 ? 9.924 58.529 24.580 1.00 38.55 ? 280 GLY C HA2 1 ATOM 17684 H HA3 . GLY C 1 190 ? 9.536 59.886 23.553 1.00 37.96 ? 280 GLY C HA3 1 ATOM 17685 N N . ILE C 1 191 ? 11.525 59.342 22.217 1.00 37.87 ? 281 ILE C N 1 ATOM 17686 C CA . ILE C 1 191 ? 12.620 59.027 21.329 1.00 36.70 ? 281 ILE C CA 1 ATOM 17687 C C . ILE C 1 191 ? 13.463 57.864 21.854 1.00 42.95 ? 281 ILE C C 1 ATOM 17688 O O . ILE C 1 191 ? 14.678 57.952 21.857 1.00 43.35 ? 281 ILE C O 1 ATOM 17689 C CB . ILE C 1 191 ? 13.469 60.249 20.881 1.00 38.87 ? 281 ILE C CB 1 ATOM 17690 C CG1 . ILE C 1 191 ? 14.045 61.043 22.061 1.00 39.37 ? 281 ILE C CG1 1 ATOM 17691 C CG2 . ILE C 1 191 ? 12.605 61.174 19.978 1.00 39.98 ? 281 ILE C CG2 1 ATOM 17692 C CD1 . ILE C 1 191 ? 15.059 62.146 21.668 1.00 43.21 ? 281 ILE C CD1 1 ATOM 17693 H H . ILE C 1 191 ? 10.714 59.670 21.703 1.00 37.73 ? 281 ILE C H 1 ATOM 17694 H HA . ILE C 1 191 ? 12.143 58.643 20.431 1.00 38.72 ? 281 ILE C HA 1 ATOM 17695 H HB . ILE C 1 191 ? 14.297 59.898 20.270 1.00 37.14 ? 281 ILE C HB 1 ATOM 17696 H HG12 . ILE C 1 191 ? 13.226 61.551 22.568 1.00 39.62 ? 281 ILE C HG12 1 ATOM 17697 H HG13 . ILE C 1 191 ? 14.550 60.370 22.750 1.00 40.49 ? 281 ILE C HG13 1 ATOM 17698 H HG21 . ILE C 1 191 ? 13.251 61.890 19.470 1.00 39.80 ? 281 ILE C HG21 1 ATOM 17699 H HG22 . ILE C 1 191 ? 12.079 60.576 19.236 1.00 39.42 ? 281 ILE C HG22 1 ATOM 17700 H HG23 . ILE C 1 191 ? 11.883 61.709 20.593 1.00 39.48 ? 281 ILE C HG23 1 ATOM 17701 H HD11 . ILE C 1 191 ? 15.426 62.622 22.576 1.00 44.27 ? 281 ILE C HD11 1 ATOM 17702 H HD12 . ILE C 1 191 ? 15.887 61.694 21.125 1.00 42.13 ? 281 ILE C HD12 1 ATOM 17703 H HD13 . ILE C 1 191 ? 14.569 62.902 21.055 1.00 43.45 ? 281 ILE C HD13 1 ATOM 17704 N N . PRO C 1 192 ? 12.860 56.688 22.195 1.00 40.68 ? 282 PRO C N 1 ATOM 17705 C CA . PRO C 1 192 ? 13.702 55.523 22.527 1.00 40.30 ? 282 PRO C CA 1 ATOM 17706 C C . PRO C 1 192 ? 14.447 55.037 21.298 1.00 42.66 ? 282 PRO C C 1 ATOM 17707 O O . PRO C 1 192 ? 14.082 55.443 20.211 1.00 42.70 ? 282 PRO C O 1 ATOM 17708 C CB . PRO C 1 192 ? 12.694 54.483 22.997 1.00 41.64 ? 282 PRO C CB 1 ATOM 17709 C CG . PRO C 1 192 ? 11.483 54.782 22.230 1.00 44.64 ? 282 PRO C CG 1 ATOM 17710 C CD . PRO C 1 192 ? 11.432 56.307 22.171 1.00 40.68 ? 282 PRO C CD 1 ATOM 17711 H HA . PRO C 1 192 ? 14.405 55.780 23.318 1.00 41.16 ? 282 PRO C HA 1 ATOM 17712 H HB2 . PRO C 1 192 ? 13.068 53.483 22.778 1.00 42.77 ? 282 PRO C HB2 1 ATOM 17713 H HB3 . PRO C 1 192 ? 12.543 54.612 24.066 1.00 41.97 ? 282 PRO C HB3 1 ATOM 17714 H HG2 . PRO C 1 192 ? 11.590 54.351 21.236 1.00 44.73 ? 282 PRO C HG2 1 ATOM 17715 H HG3 . PRO C 1 192 ? 10.615 54.371 22.740 1.00 43.71 ? 282 PRO C HG3 1 ATOM 17716 H HD2 . PRO C 1 192 ? 10.982 56.664 21.246 1.00 40.62 ? 282 PRO C HD2 1 ATOM 17717 H HD3 . PRO C 1 192 ? 10.907 56.697 23.039 1.00 40.05 ? 282 PRO C HD3 1 ATOM 17718 N N . GLU C 1 193 ? 15.528 54.269 21.429 1.00 39.84 ? 283 GLU C N 1 ATOM 17719 C CA . GLU C 1 193 ? 15.986 53.614 22.652 1.00 38.67 ? 283 GLU C CA 1 ATOM 17720 C C . GLU C 1 193 ? 17.312 54.147 23.143 1.00 43.01 ? 283 GLU C C 1 ATOM 17721 O O . GLU C 1 193 ? 18.323 54.107 22.420 1.00 41.44 ? 283 GLU C O 1 ATOM 17722 C CB . GLU C 1 193 ? 16.101 52.101 22.398 1.00 38.60 ? 283 GLU C CB 1 ATOM 17723 C CG . GLU C 1 193 ? 16.323 51.294 23.652 1.00 38.51 ? 283 GLU C CG 1 ATOM 17724 C CD . GLU C 1 193 ? 16.255 49.796 23.445 1.00 55.65 ? 283 GLU C CD 1 ATOM 17725 O OE1 . GLU C 1 193 ? 15.887 49.113 24.418 1.00 56.36 ? 283 GLU C OE1 1 ATOM 17726 O OE2 . GLU C 1 193 ? 16.524 49.302 22.325 1.00 45.76 ? 283 GLU C OE2 1 ATOM 17727 H H . GLU C 1 193 ? 16.173 54.114 20.659 1.00 40.43 ? 283 GLU C H 1 ATOM 17728 H HA . GLU C 1 193 ? 15.260 53.718 23.455 1.00 39.58 ? 283 GLU C HA 1 ATOM 17729 H HB2 . GLU C 1 193 ? 15.172 51.764 21.943 1.00 37.14 ? 283 GLU C HB2 1 ATOM 17730 H HB3 . GLU C 1 193 ? 16.929 51.900 21.719 1.00 37.80 ? 283 GLU C HB3 1 ATOM 17731 H HG2 . GLU C 1 193 ? 17.310 51.511 24.058 1.00 38.95 ? 283 GLU C HG2 1 ATOM 17732 H HG3 . GLU C 1 193 ? 15.555 51.565 24.375 1.00 36.83 ? 283 GLU C HG3 1 ATOM 17733 N N . HIS C 1 194 ? 17.300 54.633 24.388 1.00 40.57 ? 284 HIS C N 1 ATOM 17734 C CA . HIS C 1 194 ? 18.493 55.113 25.096 1.00 39.69 ? 284 HIS C CA 1 ATOM 17735 C C . HIS C 1 194 ? 18.449 54.583 26.505 1.00 42.66 ? 284 HIS C C 1 ATOM 17736 O O . HIS C 1 194 ? 17.369 54.506 27.094 1.00 40.09 ? 284 HIS C O 1 ATOM 17737 C CB . HIS C 1 194 ? 18.524 56.660 25.131 1.00 40.83 ? 284 HIS C CB 1 ATOM 17738 C CG . HIS C 1 194 ? 18.457 57.245 23.766 1.00 44.77 ? 284 HIS C CG 1 ATOM 17739 N ND1 . HIS C 1 194 ? 17.276 57.753 23.238 1.00 46.99 ? 284 HIS C ND1 1 ATOM 17740 C CD2 . HIS C 1 194 ? 19.415 57.297 22.823 1.00 47.31 ? 284 HIS C CD2 1 ATOM 17741 C CE1 . HIS C 1 194 ? 17.576 58.096 21.995 1.00 46.82 ? 284 HIS C CE1 1 ATOM 17742 N NE2 . HIS C 1 194 ? 18.847 57.817 21.704 1.00 46.94 ? 284 HIS C NE2 1 ATOM 17743 H H . HIS C 1 194 ? 16.450 54.767 24.927 1.00 40.12 ? 284 HIS C H 1 ATOM 17744 H HA . HIS C 1 194 ? 19.400 54.767 24.604 1.00 38.81 ? 284 HIS C HA 1 ATOM 17745 H HB2 . HIS C 1 194 ? 17.690 57.029 25.728 1.00 40.51 ? 284 HIS C HB2 1 ATOM 17746 H HB3 . HIS C 1 194 ? 19.466 56.975 25.575 1.00 40.21 ? 284 HIS C HB3 1 ATOM 17747 H HD2 . HIS C 1 194 ? 20.461 57.031 22.955 1.00 47.98 ? 284 HIS C HD2 1 ATOM 17748 H HE1 . HIS C 1 194 ? 16.887 58.534 21.277 1.00 47.63 ? 284 HIS C HE1 1 ATOM 17749 H HE2 . HIS C 1 194 ? 19.311 57.950 20.814 1.00 46.65 ? 284 HIS C HE2 1 ATOM 17750 N N . ALA C 1 195 ? 19.628 54.237 27.067 1.00 42.38 ? 285 ALA C N 1 ATOM 17751 C CA . ALA C 1 195 ? 19.730 53.810 28.466 1.00 42.70 ? 285 ALA C CA 1 ATOM 17752 C C . ALA C 1 195 ? 19.887 55.113 29.252 1.00 48.04 ? 285 ALA C C 1 ATOM 17753 O O . ALA C 1 195 ? 20.986 55.549 29.544 1.00 49.83 ? 285 ALA C O 1 ATOM 17754 C CB . ALA C 1 195 ? 20.912 52.885 28.662 1.00 42.83 ? 285 ALA C CB 1 ATOM 17755 H H . ALA C 1 195 ? 20.509 54.258 26.567 1.00 41.03 ? 285 ALA C H 1 ATOM 17756 H HA . ALA C 1 195 ? 18.824 53.305 28.798 1.00 42.80 ? 285 ALA C HA 1 ATOM 17757 H HB1 . ALA C 1 195 ? 21.096 52.771 29.727 1.00 42.68 ? 285 ALA C HB1 1 ATOM 17758 H HB2 . ALA C 1 195 ? 20.676 51.916 28.226 1.00 42.05 ? 285 ALA C HB2 1 ATOM 17759 H HB3 . ALA C 1 195 ? 21.790 53.317 28.184 1.00 43.10 ? 285 ALA C HB3 1 ATOM 17760 N N . ASP C 1 196 ? 18.773 55.794 29.451 1.00 47.82 ? 286 ASP C N 1 ATOM 17761 C CA . ASP C 1 196 ? 18.755 57.107 30.062 1.00 49.49 ? 286 ASP C CA 1 ATOM 17762 C C . ASP C 1 196 ? 17.431 57.374 30.780 1.00 52.46 ? 286 ASP C C 1 ATOM 17763 O O . ASP C 1 196 ? 16.525 56.535 30.795 1.00 51.58 ? 286 ASP C O 1 ATOM 17764 C CB . ASP C 1 196 ? 19.021 58.176 28.963 1.00 52.76 ? 286 ASP C CB 1 ATOM 17765 C CG . ASP C 1 196 ? 19.671 59.476 29.425 1.00 70.80 ? 286 ASP C CG 1 ATOM 17766 O OD1 . ASP C 1 196 ? 19.963 59.595 30.629 1.00 71.99 ? 286 ASP C OD1 1 ATOM 17767 O OD2 . ASP C 1 196 ? 19.795 60.408 28.598 1.00 81.04 ? 286 ASP C OD2 1 ATOM 17768 H H . ASP C 1 196 ? 17.848 55.450 29.204 1.00 49.32 ? 286 ASP C H 1 ATOM 17769 H HA . ASP C 1 196 ? 19.529 57.154 30.825 1.00 50.30 ? 286 ASP C HA 1 ATOM 17770 H HB2 . ASP C 1 196 ? 19.681 57.749 28.210 1.00 53.48 ? 286 ASP C HB2 1 ATOM 17771 H HB3 . ASP C 1 196 ? 18.073 58.447 28.496 1.00 53.12 ? 286 ASP C HB3 1 ATOM 17772 N N . SER C 1 197 ? 17.347 58.553 31.378 1.00 49.17 ? 287 SER C N 1 ATOM 17773 C CA . SER C 1 197 ? 16.200 59.007 32.128 1.00 50.20 ? 287 SER C CA 1 ATOM 17774 C C . SER C 1 197 ? 14.953 59.156 31.279 1.00 52.73 ? 287 SER C C 1 ATOM 17775 O O . SER C 1 197 ? 15.036 59.520 30.109 1.00 55.04 ? 287 SER C O 1 ATOM 17776 C CB . SER C 1 197 ? 16.510 60.351 32.792 1.00 57.35 ? 287 SER C CB 1 ATOM 17777 O OG . SER C 1 197 ? 16.960 61.309 31.842 1.00 74.71 ? 287 SER C OG 1 ATOM 17778 H H . SER C 1 197 ? 18.107 59.224 31.397 1.00 49.56 ? 287 SER C H 1 ATOM 17779 H HA . SER C 1 197 ? 16.003 58.272 32.907 1.00 50.57 ? 287 SER C HA 1 ATOM 17780 H HB2 . SER C 1 197 ? 15.606 60.731 33.268 1.00 57.63 ? 287 SER C HB2 1 ATOM 17781 H HB3 . SER C 1 197 ? 17.292 60.197 33.533 1.00 57.06 ? 287 SER C HB3 1 ATOM 17782 H HG . SER C 1 197 ? 16.228 61.928 31.577 1.00 74.86 ? 287 SER C HG 1 ATOM 17783 N N . LEU C 1 198 ? 13.796 58.935 31.909 1.00 44.06 ? 288 LEU C N 1 ATOM 17784 C CA . LEU C 1 198 ? 12.490 59.097 31.298 1.00 42.79 ? 288 LEU C CA 1 ATOM 17785 C C . LEU C 1 198 ? 12.300 60.546 30.820 1.00 47.75 ? 288 LEU C C 1 ATOM 17786 O O . LEU C 1 198 ? 11.957 60.757 29.657 1.00 47.92 ? 288 LEU C O 1 ATOM 17787 C CB . LEU C 1 198 ? 11.411 58.706 32.320 1.00 42.75 ? 288 LEU C CB 1 ATOM 17788 C CG . LEU C 1 198 ? 9.965 58.926 31.924 1.00 45.89 ? 288 LEU C CG 1 ATOM 17789 C CD1 . LEU C 1 198 ? 9.635 58.173 30.658 1.00 44.33 ? 288 LEU C CD1 1 ATOM 17790 C CD2 . LEU C 1 198 ? 9.053 58.546 33.063 1.00 49.21 ? 288 LEU C CD2 1 ATOM 17791 H H . LEU C 1 198 ? 13.753 58.641 32.880 1.00 43.73 ? 288 LEU C H 1 ATOM 17792 H HA . LEU C 1 198 ? 12.434 58.438 30.434 1.00 42.54 ? 288 LEU C HA 1 ATOM 17793 H HB2 . LEU C 1 198 ? 11.525 57.641 32.524 1.00 43.20 ? 288 LEU C HB2 1 ATOM 17794 H HB3 . LEU C 1 198 ? 11.567 59.272 33.237 1.00 42.94 ? 288 LEU C HB3 1 ATOM 17795 H HG . LEU C 1 198 ? 9.805 59.989 31.751 1.00 45.73 ? 288 LEU C HG 1 ATOM 17796 H HD11 . LEU C 1 198 ? 8.562 58.231 30.486 1.00 44.70 ? 288 LEU C HD11 1 ATOM 17797 H HD12 . LEU C 1 198 ? 10.161 58.641 29.828 1.00 43.67 ? 288 LEU C HD12 1 ATOM 17798 H HD13 . LEU C 1 198 ? 9.944 57.135 30.769 1.00 43.43 ? 288 LEU C HD13 1 ATOM 17799 H HD21 . LEU C 1 198 ? 8.025 58.569 32.709 1.00 49.48 ? 288 LEU C HD21 1 ATOM 17800 H HD22 . LEU C 1 198 ? 9.310 57.543 33.405 1.00 49.36 ? 288 LEU C HD22 1 ATOM 17801 H HD23 . LEU C 1 198 ? 9.186 59.267 33.870 1.00 49.18 ? 288 LEU C HD23 1 ATOM 17802 N N . ARG C 1 199 ? 12.527 61.538 31.702 1.00 44.57 ? 289 ARG C N 1 ATOM 17803 C CA . ARG C 1 199 ? 12.467 62.938 31.296 1.00 43.72 ? 289 ARG C CA 1 ATOM 17804 C C . ARG C 1 199 ? 13.761 63.183 30.553 1.00 51.82 ? 289 ARG C C 1 ATOM 17805 O O . ARG C 1 199 ? 14.837 62.943 31.092 1.00 53.74 ? 289 ARG C O 1 ATOM 17806 C CB . ARG C 1 199 ? 12.336 63.902 32.479 1.00 43.89 ? 289 ARG C CB 1 ATOM 17807 C CG . ARG C 1 199 ? 12.220 65.370 32.049 1.00 56.01 ? 289 ARG C CG 1 ATOM 17808 C CD . ARG C 1 199 ? 12.912 66.276 33.019 1.00 57.46 ? 289 ARG C CD 1 ATOM 17809 N NE . ARG C 1 199 ? 12.671 67.683 32.722 1.00 62.31 ? 289 ARG C NE 1 ATOM 17810 C CZ . ARG C 1 199 ? 12.647 68.665 33.620 1.00 74.27 ? 289 ARG C CZ 1 ATOM 17811 N NH1 . ARG C 1 199 ? 12.837 68.408 34.908 1.00 71.84 ? 289 ARG C NH1 1 ATOM 17812 N NH2 . ARG C 1 199 ? 12.430 69.914 33.239 1.00 57.70 ? 289 ARG C NH2 1 ATOM 17813 H H . ARG C 1 199 ? 12.763 61.385 32.678 1.00 45.62 ? 289 ARG C H 1 ATOM 17814 H HA . ARG C 1 199 ? 11.621 63.110 30.635 1.00 43.81 ? 289 ARG C HA 1 ATOM 17815 H HB2 . ARG C 1 199 ? 11.442 63.668 33.056 1.00 44.81 ? 289 ARG C HB2 1 ATOM 17816 H HB3 . ARG C 1 199 ? 13.214 63.793 33.115 1.00 44.63 ? 289 ARG C HB3 1 ATOM 17817 H HG2 . ARG C 1 199 ? 12.683 65.525 31.076 1.00 56.78 ? 289 ARG C HG2 1 ATOM 17818 H HG3 . ARG C 1 199 ? 11.173 65.665 32.016 1.00 55.44 ? 289 ARG C HG3 1 ATOM 17819 H HD2 . ARG C 1 199 ? 12.521 66.029 34.002 1.00 57.19 ? 289 ARG C HD2 1 ATOM 17820 H HD3 . ARG C 1 199 ? 13.985 66.091 32.972 1.00 57.57 ? 289 ARG C HD3 1 ATOM 17821 H HE . ARG C 1 199 ? 12.497 67.923 31.751 1.00 62.54 ? 289 ARG C HE 1 ATOM 17822 H HH11 . ARG C 1 199 ? 13.051 67.480 35.256 1.00 71.96 ? 289 ARG C HH11 1 ATOM 17823 H HH12 . ARG C 1 199 ? 12.830 69.178 35.569 1.00 71.98 ? 289 ARG C HH12 1 ATOM 17824 H HH21 . ARG C 1 199 ? 12.259 70.136 32.263 1.00 57.38 ? 289 ARG C HH21 1 ATOM 17825 H HH22 . ARG C 1 199 ? 12.413 70.661 33.927 1.00 58.10 ? 289 ARG C HH22 1 ATOM 17826 N N . LEU C 1 200 ? 13.671 63.618 29.302 1.00 49.90 ? 290 LEU C N 1 ATOM 17827 C CA . LEU C 1 200 ? 14.858 63.817 28.482 1.00 50.11 ? 290 LEU C CA 1 ATOM 17828 C C . LEU C 1 200 ? 15.660 65.012 28.919 1.00 52.79 ? 290 LEU C C 1 ATOM 17829 O O . LEU C 1 200 ? 15.100 66.008 29.382 1.00 52.53 ? 290 LEU C O 1 ATOM 17830 C CB . LEU C 1 200 ? 14.469 63.957 27.009 1.00 50.58 ? 290 LEU C CB 1 ATOM 17831 C CG . LEU C 1 200 ? 13.818 62.717 26.406 1.00 55.26 ? 290 LEU C CG 1 ATOM 17832 C CD1 . LEU C 1 200 ? 13.096 63.062 25.154 1.00 56.67 ? 290 LEU C CD1 1 ATOM 17833 C CD2 . LEU C 1 200 ? 14.822 61.590 26.202 1.00 57.61 ? 290 LEU C CD2 1 ATOM 17834 H H . LEU C 1 200 ? 12.797 63.825 28.828 1.00 50.30 ? 290 LEU C H 1 ATOM 17835 H HA . LEU C 1 200 ? 15.497 62.940 28.580 1.00 50.32 ? 290 LEU C HA 1 ATOM 17836 H HB2 . LEU C 1 200 ? 13.773 64.792 26.933 1.00 50.48 ? 290 LEU C HB2 1 ATOM 17837 H HB3 . LEU C 1 200 ? 15.366 64.184 26.434 1.00 50.88 ? 290 LEU C HB3 1 ATOM 17838 H HG . LEU C 1 200 ? 13.074 62.332 27.102 1.00 54.40 ? 290 LEU C HG 1 ATOM 17839 H HD11 . LEU C 1 200 ? 12.803 62.135 24.664 1.00 57.90 ? 290 LEU C HD11 1 ATOM 17840 H HD12 . LEU C 1 200 ? 12.200 63.621 25.422 1.00 56.93 ? 290 LEU C HD12 1 ATOM 17841 H HD13 . LEU C 1 200 ? 13.739 63.659 24.513 1.00 56.04 ? 290 LEU C HD13 1 ATOM 17842 H HD21 . LEU C 1 200 ? 14.344 60.754 25.695 1.00 57.56 ? 290 LEU C HD21 1 ATOM 17843 H HD22 . LEU C 1 200 ? 15.655 61.960 25.608 1.00 57.63 ? 290 LEU C HD22 1 ATOM 17844 H HD23 . LEU C 1 200 ? 15.183 61.241 27.169 1.00 57.87 ? 290 LEU C HD23 1 ATOM 17845 N N . LYS C 1 201 ? 16.981 64.911 28.750 1.00 48.74 ? 291 LYS C N 1 ATOM 17846 C CA . LYS C 1 201 ? 17.903 65.964 29.135 1.00 49.22 ? 291 LYS C CA 1 ATOM 17847 C C . LYS C 1 201 ? 18.139 66.938 28.003 1.00 54.90 ? 291 LYS C C 1 ATOM 17848 O O . LYS C 1 201 ? 18.012 66.591 26.824 1.00 53.85 ? 291 LYS C O 1 ATOM 17849 C CB . LYS C 1 201 ? 19.252 65.375 29.548 1.00 50.30 ? 291 LYS C CB 1 ATOM 17850 C CG . LYS C 1 201 ? 19.204 64.540 30.811 1.00 47.94 ? 291 LYS C CG 1 ATOM 17851 C CD . LYS C 1 201 ? 20.504 63.805 30.971 1.00 64.44 ? 291 LYS C CD 1 ATOM 17852 C CE . LYS C 1 201 ? 20.615 63.053 32.261 1.00 79.13 ? 291 LYS C CE 1 ATOM 17853 N NZ . LYS C 1 201 ? 19.884 61.777 32.225 1.00 84.15 ? 291 LYS C NZ 1 ATOM 17854 H H . LYS C 1 201 ? 17.443 64.104 28.344 1.00 48.01 ? 291 LYS C H 1 ATOM 17855 H HA . LYS C 1 201 ? 17.508 66.514 29.989 1.00 49.76 ? 291 LYS C HA 1 ATOM 17856 H HB2 . LYS C 1 201 ? 19.632 64.752 28.741 1.00 49.38 ? 291 LYS C HB2 1 ATOM 17857 H HB3 . LYS C 1 201 ? 19.939 66.201 29.725 1.00 50.83 ? 291 LYS C HB3 1 ATOM 17858 H HG2 . LYS C 1 201 ? 19.062 65.195 31.668 1.00 46.87 ? 291 LYS C HG2 1 ATOM 17859 H HG3 . LYS C 1 201 ? 18.398 63.812 30.744 1.00 48.32 ? 291 LYS C HG3 1 ATOM 17860 H HD2 . LYS C 1 201 ? 20.616 63.087 30.159 1.00 65.09 ? 291 LYS C HD2 1 ATOM 17861 H HD3 . LYS C 1 201 ? 21.319 64.528 30.938 1.00 64.63 ? 291 LYS C HD3 1 ATOM 17862 H HE2 . LYS C 1 201 ? 21.663 62.829 32.458 1.00 79.28 ? 291 LYS C HE2 1 ATOM 17863 H HE3 . LYS C 1 201 ? 20.200 63.661 33.064 1.00 79.87 ? 291 LYS C HE3 1 ATOM 17864 H HZ1 . LYS C 1 201 ? 19.948 61.321 33.130 1.00 84.31 ? 291 LYS C HZ1 1 ATOM 17865 H HZ2 . LYS C 1 201 ? 18.911 61.938 31.992 1.00 84.00 ? 291 LYS C HZ2 1 ATOM 17866 H HZ3 . LYS C 1 201 ? 20.308 61.175 31.528 1.00 84.12 ? 291 LYS C HZ3 1 ATOM 17867 N N . VAL C 1 202 ? 18.514 68.164 28.378 1.00 52.10 ? 292 VAL C N 1 ATOM 17868 C CA . VAL C 1 202 ? 18.920 69.197 27.441 1.00 53.26 ? 292 VAL C CA 1 ATOM 17869 C C . VAL C 1 202 ? 20.256 68.711 26.889 1.00 58.63 ? 292 VAL C C 1 ATOM 17870 O O . VAL C 1 202 ? 21.023 68.072 27.601 1.00 58.31 ? 292 VAL C O 1 ATOM 17871 C CB . VAL C 1 202 ? 18.971 70.574 28.154 1.00 57.68 ? 292 VAL C CB 1 ATOM 17872 C CG1 . VAL C 1 202 ? 19.879 71.557 27.456 1.00 58.03 ? 292 VAL C CG1 1 ATOM 17873 C CG2 . VAL C 1 202 ? 17.563 71.141 28.272 1.00 57.63 ? 292 VAL C CG2 1 ATOM 17874 H H . VAL C 1 202 ? 18.520 68.465 29.347 1.00 51.78 ? 292 VAL C H 1 ATOM 17875 H HA . VAL C 1 202 ? 18.201 69.241 26.623 1.00 53.30 ? 292 VAL C HA 1 ATOM 17876 H HB . VAL C 1 202 ? 19.371 70.456 29.159 1.00 56.85 ? 292 VAL C HB 1 ATOM 17877 H HG11 . VAL C 1 202 ? 19.755 72.528 27.932 1.00 58.42 ? 292 VAL C HG11 1 ATOM 17878 H HG12 . VAL C 1 202 ? 20.916 71.246 27.568 1.00 58.09 ? 292 VAL C HG12 1 ATOM 17879 H HG13 . VAL C 1 202 ? 19.597 71.616 26.407 1.00 58.16 ? 292 VAL C HG13 1 ATOM 17880 H HG21 . VAL C 1 202 ? 17.618 72.129 28.725 1.00 57.64 ? 292 VAL C HG21 1 ATOM 17881 H HG22 . VAL C 1 202 ? 17.113 71.203 27.283 1.00 57.39 ? 292 VAL C HG22 1 ATOM 17882 H HG23 . VAL C 1 202 ? 16.974 70.475 28.901 1.00 58.40 ? 292 VAL C HG23 1 ATOM 17883 N N . THR C 1 203 ? 20.482 68.910 25.604 1.00 59.08 ? 293 THR C N 1 ATOM 17884 C CA . THR C 1 203 ? 21.631 68.352 24.913 1.00 60.32 ? 293 THR C CA 1 ATOM 17885 C C . THR C 1 203 ? 22.660 69.434 24.501 1.00 66.72 ? 293 THR C C 1 ATOM 17886 O O . THR C 1 203 ? 23.712 69.094 23.977 1.00 65.95 ? 293 THR C O 1 ATOM 17887 C CB . THR C 1 203 ? 20.984 67.559 23.799 1.00 71.68 ? 293 THR C CB 1 ATOM 17888 O OG1 . THR C 1 203 ? 21.318 66.178 23.869 1.00 77.11 ? 293 THR C OG1 1 ATOM 17889 C CG2 . THR C 1 203 ? 21.219 68.093 22.541 1.00 72.26 ? 293 THR C CG2 1 ATOM 17890 H H . THR C 1 203 ? 19.872 69.443 24.990 1.00 59.43 ? 293 THR C H 1 ATOM 17891 H HA . THR C 1 203 ? 22.164 67.632 25.533 1.00 60.68 ? 293 THR C HA 1 ATOM 17892 H HB . THR C 1 203 ? 19.909 67.576 23.948 1.00 70.95 ? 293 THR C HB 1 ATOM 17893 H HG1 . THR C 1 203 ? 20.618 65.670 24.356 1.00 76.82 ? 293 THR C HG1 1 ATOM 17894 H HG21 . THR C 1 203 ? 20.511 67.549 21.923 1.00 72.58 ? 293 THR C HG21 1 ATOM 17895 H HG22 . THR C 1 203 ? 20.986 69.156 22.505 1.00 71.34 ? 293 THR C HG22 1 ATOM 17896 H HG23 . THR C 1 203 ? 22.243 67.877 22.234 1.00 72.77 ? 293 THR C HG23 1 ATOM 17897 N N . GLU C 1 204 ? 22.362 70.705 24.822 1.00 67.82 ? 294 GLU C N 1 ATOM 17898 C CA . GLU C 1 204 ? 23.131 71.934 24.564 1.00 69.53 ? 294 GLU C CA 1 ATOM 17899 C C . GLU C 1 204 ? 24.655 71.823 24.725 1.00 72.95 ? 294 GLU C C 1 ATOM 17900 O O . GLU C 1 204 ? 25.411 72.124 23.785 1.00 73.21 ? 294 GLU C O 1 ATOM 17901 C CB . GLU C 1 204 ? 22.603 73.090 25.464 1.00 71.43 ? 294 GLU C CB 1 ATOM 17902 C CG . GLU C 1 204 ? 21.288 73.710 24.993 1.00 88.98 ? 294 GLU C CG 1 ATOM 17903 C CD . GLU C 1 204 ? 20.673 74.754 25.918 1.00 114.54 ? 294 GLU C CD 1 ATOM 17904 O OE1 . GLU C 1 204 ? 19.580 74.503 26.478 1.00 94.38 ? 294 GLU C OE1 1 ATOM 17905 O OE2 . GLU C 1 204 ? 21.268 75.848 26.046 1.00 113.91 ? 294 GLU C OE2 1 ATOM 17906 H H . GLU C 1 204 ? 21.500 70.933 25.302 1.00 68.12 ? 294 GLU C H 1 ATOM 17907 H HA . GLU C 1 204 ? 22.947 72.212 23.527 1.00 70.37 ? 294 GLU C HA 1 ATOM 17908 H HB2 . GLU C 1 204 ? 22.443 72.706 26.470 1.00 71.47 ? 294 GLU C HB2 1 ATOM 17909 H HB3 . GLU C 1 204 ? 23.343 73.888 25.492 1.00 70.94 ? 294 GLU C HB3 1 ATOM 17910 H HG2 . GLU C 1 204 ? 21.480 74.206 24.043 1.00 88.93 ? 294 GLU C HG2 1 ATOM 17911 H HG3 . GLU C 1 204 ? 20.551 72.923 24.841 1.00 89.29 ? 294 GLU C HG3 1 ATOM 17912 N N . GLY C 1 205 ? 25.095 71.395 25.896 1.00 67.41 ? 295 GLY C N 1 ATOM 17913 C CA . GLY C 1 205 ? 26.527 71.278 26.152 1.00 66.85 ? 295 GLY C CA 1 ATOM 17914 C C . GLY C 1 205 ? 27.178 69.942 25.857 1.00 67.31 ? 295 GLY C C 1 ATOM 17915 O O . GLY C 1 205 ? 28.348 69.753 26.211 1.00 67.36 ? 295 GLY C O 1 ATOM 17916 H H . GLY C 1 205 ? 24.501 71.122 26.672 1.00 65.88 ? 295 GLY C H 1 ATOM 17917 H HA2 . GLY C 1 205 ? 27.076 72.024 25.578 1.00 66.55 ? 295 GLY C HA2 1 ATOM 17918 H HA3 . GLY C 1 205 ? 26.696 71.487 27.208 1.00 67.60 ? 295 GLY C HA3 1 ATOM 17919 N N . GLY C 1 206 ? 26.446 69.022 25.216 1.00 59.78 ? 296 GLY C N 1 ATOM 17920 C CA . GLY C 1 206 ? 26.950 67.684 24.929 1.00 56.53 ? 296 GLY C CA 1 ATOM 17921 C C . GLY C 1 206 ? 26.508 67.157 23.599 1.00 53.02 ? 296 GLY C C 1 ATOM 17922 O O . GLY C 1 206 ? 26.466 67.904 22.624 1.00 51.80 ? 296 GLY C O 1 ATOM 17923 H H . GLY C 1 206 ? 25.506 69.158 24.859 1.00 60.15 ? 296 GLY C H 1 ATOM 17924 H HA2 . GLY C 1 206 ? 28.038 67.667 24.922 1.00 57.13 ? 296 GLY C HA2 1 ATOM 17925 H HA3 . GLY C 1 206 ? 26.603 67.008 25.710 1.00 56.88 ? 296 GLY C HA3 1 ATOM 17926 N N . GLU C 1 207 ? 26.185 65.868 23.554 1.00 47.91 ? 297 GLU C N 1 ATOM 17927 C CA . GLU C 1 207 ? 25.755 65.193 22.330 1.00 46.37 ? 297 GLU C CA 1 ATOM 17928 C C . GLU C 1 207 ? 24.258 65.269 22.147 1.00 47.02 ? 297 GLU C C 1 ATOM 17929 O O . GLU C 1 207 ? 23.549 65.148 23.126 1.00 45.61 ? 297 GLU C O 1 ATOM 17930 C CB . GLU C 1 207 ? 26.157 63.705 22.386 1.00 47.50 ? 297 GLU C CB 1 ATOM 17931 C CG . GLU C 1 207 ? 27.638 63.476 22.200 1.00 56.28 ? 297 GLU C CG 1 ATOM 17932 C CD . GLU C 1 207 ? 28.071 63.670 20.759 1.00 78.06 ? 297 GLU C CD 1 ATOM 17933 O OE1 . GLU C 1 207 ? 27.704 62.815 19.916 1.00 52.85 ? 297 GLU C OE1 1 ATOM 17934 O OE2 . GLU C 1 207 ? 28.739 64.691 20.464 1.00 68.00 ? 297 GLU C OE2 1 ATOM 17935 H H . GLU C 1 207 ? 26.194 65.253 24.362 1.00 48.74 ? 297 GLU C H 1 ATOM 17936 H HA . GLU C 1 207 ? 26.260 65.646 21.479 1.00 46.85 ? 297 GLU C HA 1 ATOM 17937 H HB2 . GLU C 1 207 ? 25.864 63.274 23.342 1.00 47.28 ? 297 GLU C HB2 1 ATOM 17938 H HB3 . GLU C 1 207 ? 25.652 63.175 21.579 1.00 48.13 ? 297 GLU C HB3 1 ATOM 17939 H HG2 . GLU C 1 207 ? 28.185 64.189 22.815 1.00 57.06 ? 297 GLU C HG2 1 ATOM 17940 H HG3 . GLU C 1 207 ? 27.892 62.459 22.492 1.00 55.54 ? 297 GLU C HG3 1 ATOM 17941 N N . PRO C 1 208 ? 23.729 65.347 20.906 1.00 44.52 ? 298 PRO C N 1 ATOM 17942 C CA . PRO C 1 208 ? 22.285 65.175 20.734 1.00 44.12 ? 298 PRO C CA 1 ATOM 17943 C C . PRO C 1 208 ? 21.895 63.708 20.989 1.00 46.75 ? 298 PRO C C 1 ATOM 17944 O O . PRO C 1 208 ? 22.744 62.813 20.950 1.00 44.67 ? 298 PRO C O 1 ATOM 17945 C CB . PRO C 1 208 ? 22.060 65.471 19.240 1.00 45.90 ? 298 PRO C CB 1 ATOM 17946 C CG . PRO C 1 208 ? 23.299 65.987 18.730 1.00 48.78 ? 298 PRO C CG 1 ATOM 17947 C CD . PRO C 1 208 ? 24.391 65.434 19.595 1.00 44.52 ? 298 PRO C CD 1 ATOM 17948 H HA . PRO C 1 208 ? 21.705 65.858 21.347 1.00 44.06 ? 298 PRO C HA 1 ATOM 17949 H HB2 . PRO C 1 208 ? 21.800 64.543 18.730 1.00 46.92 ? 298 PRO C HB2 1 ATOM 17950 H HB3 . PRO C 1 208 ? 21.249 66.188 19.126 1.00 46.73 ? 298 PRO C HB3 1 ATOM 17951 H HG2 . PRO C 1 208 ? 23.426 65.660 17.699 1.00 49.32 ? 298 PRO C HG2 1 ATOM 17952 H HG3 . PRO C 1 208 ? 23.263 67.074 18.785 1.00 48.55 ? 298 PRO C HG3 1 ATOM 17953 H HD2 . PRO C 1 208 ? 24.705 64.451 19.247 1.00 44.76 ? 298 PRO C HD2 1 ATOM 17954 H HD3 . PRO C 1 208 ? 25.221 66.135 19.631 1.00 44.08 ? 298 PRO C HD3 1 ATOM 17955 N N . TYR C 1 209 ? 20.607 63.450 21.138 1.00 45.97 ? 299 TYR C N 1 ATOM 17956 C CA . TYR C 1 209 ? 20.132 62.059 21.219 1.00 45.85 ? 299 TYR C CA 1 ATOM 17957 C C . TYR C 1 209 ? 20.228 61.463 19.823 1.00 48.13 ? 299 TYR C C 1 ATOM 17958 O O . TYR C 1 209 ? 19.927 62.153 18.862 1.00 47.96 ? 299 TYR C O 1 ATOM 17959 C CB . TYR C 1 209 ? 18.704 61.996 21.696 1.00 46.74 ? 299 TYR C CB 1 ATOM 17960 C CG . TYR C 1 209 ? 18.609 62.137 23.193 1.00 46.74 ? 299 TYR C CG 1 ATOM 17961 C CD1 . TYR C 1 209 ? 18.865 61.058 24.030 1.00 48.36 ? 299 TYR C CD1 1 ATOM 17962 C CD2 . TYR C 1 209 ? 18.281 63.352 23.776 1.00 47.95 ? 299 TYR C CD2 1 ATOM 17963 C CE1 . TYR C 1 209 ? 18.793 61.186 25.413 1.00 48.27 ? 299 TYR C CE1 1 ATOM 17964 C CE2 . TYR C 1 209 ? 18.226 63.497 25.159 1.00 48.31 ? 299 TYR C CE2 1 ATOM 17965 C CZ . TYR C 1 209 ? 18.486 62.415 25.974 1.00 51.78 ? 299 TYR C CZ 1 ATOM 17966 O OH . TYR C 1 209 ? 18.341 62.561 27.327 1.00 58.74 ? 299 TYR C OH 1 ATOM 17967 H H . TYR C 1 209 ? 19.896 64.173 21.211 1.00 46.89 ? 299 TYR C H 1 ATOM 17968 H HA . TYR C 1 209 ? 20.744 61.475 21.903 1.00 46.00 ? 299 TYR C HA 1 ATOM 17969 H HB2 . TYR C 1 209 ? 18.134 62.802 21.236 1.00 46.26 ? 299 TYR C HB2 1 ATOM 17970 H HB3 . TYR C 1 209 ? 18.279 61.034 21.407 1.00 48.15 ? 299 TYR C HB3 1 ATOM 17971 H HD1 . TYR C 1 209 ? 19.119 60.086 23.606 1.00 49.13 ? 299 TYR C HD1 1 ATOM 17972 H HD2 . TYR C 1 209 ? 18.086 64.217 23.143 1.00 48.09 ? 299 TYR C HD2 1 ATOM 17973 H HE1 . TYR C 1 209 ? 18.978 60.313 26.039 1.00 47.95 ? 299 TYR C HE1 1 ATOM 17974 H HE2 . TYR C 1 209 ? 17.949 64.459 25.588 1.00 48.76 ? 299 TYR C HE2 1 ATOM 17975 H HH . TYR C 1 209 ? 18.273 61.681 27.786 1.00 59.03 ? 299 TYR C HH 1 ATOM 17976 N N . ARG C 1 210 ? 20.682 60.227 19.701 1.00 43.23 ? 300 ARG C N 1 ATOM 17977 C CA . ARG C 1 210 ? 20.843 59.578 18.411 1.00 42.81 ? 300 ARG C CA 1 ATOM 17978 C C . ARG C 1 210 ? 19.855 58.436 18.207 1.00 46.90 ? 300 ARG C C 1 ATOM 17979 O O . ARG C 1 210 ? 19.687 57.602 19.085 1.00 47.73 ? 300 ARG C O 1 ATOM 17980 C CB . ARG C 1 210 ? 22.250 59.034 18.266 1.00 44.42 ? 300 ARG C CB 1 ATOM 17981 C CG . ARG C 1 210 ? 22.611 58.610 16.836 1.00 42.40 ? 300 ARG C CG 1 ATOM 17982 C CD . ARG C 1 210 ? 23.974 58.000 16.848 1.00 41.57 ? 300 ARG C CD 1 ATOM 17983 N NE . ARG C 1 210 ? 24.558 57.834 15.519 1.00 52.65 ? 300 ARG C NE 1 ATOM 17984 C CZ . ARG C 1 210 ? 25.557 57.006 15.236 1.00 56.83 ? 300 ARG C CZ 1 ATOM 17985 N NH1 . ARG C 1 210 ? 26.077 56.236 16.173 1.00 39.61 ? 300 ARG C NH1 1 ATOM 17986 N NH2 . ARG C 1 210 ? 26.030 56.928 14.004 1.00 50.88 ? 300 ARG C NH2 1 ATOM 17987 H H . ARG C 1 210 ? 20.922 59.631 20.486 1.00 44.76 ? 300 ARG C H 1 ATOM 17988 H HA . ARG C 1 210 ? 20.711 60.305 17.613 1.00 43.38 ? 300 ARG C HA 1 ATOM 17989 H HB2 . ARG C 1 210 ? 22.949 59.815 18.564 1.00 45.69 ? 300 ARG C HB2 1 ATOM 17990 H HB3 . ARG C 1 210 ? 22.368 58.170 18.918 1.00 45.14 ? 300 ARG C HB3 1 ATOM 17991 H HG2 . ARG C 1 210 ? 21.923 57.841 16.488 1.00 42.73 ? 300 ARG C HG2 1 ATOM 17992 H HG3 . ARG C 1 210 ? 22.594 59.477 16.177 1.00 41.79 ? 300 ARG C HG3 1 ATOM 17993 H HD2 . ARG C 1 210 ? 24.648 58.633 17.423 1.00 42.53 ? 300 ARG C HD2 1 ATOM 17994 H HD3 . ARG C 1 210 ? 23.862 57.027 17.320 1.00 40.86 ? 300 ARG C HD3 1 ATOM 17995 H HE . ARG C 1 210 ? 24.178 58.403 14.770 1.00 53.34 ? 300 ARG C HE 1 ATOM 17996 H HH11 . ARG C 1 210 ? 25.770 56.304 17.133 1.00 38.03 ? 300 ARG C HH11 1 ATOM 17997 H HH12 . ARG C 1 210 ? 26.835 55.596 15.952 1.00 40.00 ? 300 ARG C HH12 1 ATOM 17998 H HH21 . ARG C 1 210 ? 25.638 57.487 13.259 1.00 51.39 ? 300 ARG C HH21 1 ATOM 17999 H HH22 . ARG C 1 210 ? 26.776 56.274 13.793 1.00 51.01 ? 300 ARG C HH22 1 ATOM 18000 N N . LEU C 1 211 ? 19.253 58.371 17.028 1.00 43.84 ? 301 LEU C N 1 ATOM 18001 C CA . LEU C 1 211 ? 18.298 57.324 16.659 1.00 43.87 ? 301 LEU C CA 1 ATOM 18002 C C . LEU C 1 211 ? 18.874 56.604 15.469 1.00 45.43 ? 301 LEU C C 1 ATOM 18003 O O . LEU C 1 211 ? 18.799 57.111 14.355 1.00 44.58 ? 301 LEU C O 1 ATOM 18004 C CB . LEU C 1 211 ? 16.937 57.948 16.300 1.00 44.96 ? 301 LEU C CB 1 ATOM 18005 C CG . LEU C 1 211 ? 16.186 58.631 17.441 1.00 48.61 ? 301 LEU C CG 1 ATOM 18006 C CD1 . LEU C 1 211 ? 14.923 59.299 16.918 1.00 47.91 ? 301 LEU C CD1 1 ATOM 18007 C CD2 . LEU C 1 211 ? 15.853 57.613 18.540 1.00 50.12 ? 301 LEU C CD2 1 ATOM 18008 H H . LEU C 1 211 ? 19.404 59.051 16.289 1.00 43.61 ? 301 LEU C H 1 ATOM 18009 H HA . LEU C 1 211 ? 18.147 56.600 17.457 1.00 43.00 ? 301 LEU C HA 1 ATOM 18010 H HB2 . LEU C 1 211 ? 17.111 58.717 15.548 1.00 46.55 ? 301 LEU C HB2 1 ATOM 18011 H HB3 . LEU C 1 211 ? 16.299 57.166 15.892 1.00 45.32 ? 301 LEU C HB3 1 ATOM 18012 H HG . LEU C 1 211 ? 16.822 59.403 17.873 1.00 47.24 ? 301 LEU C HG 1 ATOM 18013 H HD11 . LEU C 1 211 ? 14.370 59.746 17.742 1.00 48.11 ? 301 LEU C HD11 1 ATOM 18014 H HD12 . LEU C 1 211 ? 15.196 60.071 16.201 1.00 47.70 ? 301 LEU C HD12 1 ATOM 18015 H HD13 . LEU C 1 211 ? 14.314 58.537 16.434 1.00 48.64 ? 301 LEU C HD13 1 ATOM 18016 H HD21 . LEU C 1 211 ? 15.103 58.038 19.203 1.00 50.06 ? 301 LEU C HD21 1 ATOM 18017 H HD22 . LEU C 1 211 ? 15.471 56.705 18.075 1.00 49.33 ? 301 LEU C HD22 1 ATOM 18018 H HD23 . LEU C 1 211 ? 16.758 57.392 19.103 1.00 49.68 ? 301 LEU C HD23 1 ATOM 18019 N N . TYR C 1 212 ? 19.542 55.476 15.720 1.00 42.03 ? 302 TYR C N 1 ATOM 18020 C CA . TYR C 1 212 ? 20.170 54.658 14.696 1.00 42.41 ? 302 TYR C CA 1 ATOM 18021 C C . TYR C 1 212 ? 20.281 53.252 15.288 1.00 46.40 ? 302 TYR C C 1 ATOM 18022 O O . TYR C 1 212 ? 21.005 53.065 16.241 1.00 50.47 ? 302 TYR C O 1 ATOM 18023 C CB . TYR C 1 212 ? 21.540 55.224 14.266 1.00 44.66 ? 302 TYR C CB 1 ATOM 18024 C CG . TYR C 1 212 ? 21.991 54.740 12.901 1.00 48.09 ? 302 TYR C CG 1 ATOM 18025 C CD1 . TYR C 1 212 ? 21.212 54.961 11.770 1.00 50.46 ? 302 TYR C CD1 1 ATOM 18026 C CD2 . TYR C 1 212 ? 23.226 54.122 12.729 1.00 48.77 ? 302 TYR C CD2 1 ATOM 18027 C CE1 . TYR C 1 212 ? 21.616 54.522 10.515 1.00 51.60 ? 302 TYR C CE1 1 ATOM 18028 C CE2 . TYR C 1 212 ? 23.660 53.714 11.466 1.00 50.30 ? 302 TYR C CE2 1 ATOM 18029 C CZ . TYR C 1 212 ? 22.844 53.904 10.361 1.00 60.37 ? 302 TYR C CZ 1 ATOM 18030 O OH . TYR C 1 212 ? 23.228 53.519 9.093 1.00 64.22 ? 302 TYR C OH 1 ATOM 18031 H H . TYR C 1 212 ? 19.662 55.105 16.657 1.00 42.57 ? 302 TYR C H 1 ATOM 18032 H HA . TYR C 1 212 ? 19.513 54.629 13.830 1.00 42.89 ? 302 TYR C HA 1 ATOM 18033 H HB2 . TYR C 1 212 ? 21.466 56.309 14.222 1.00 44.49 ? 302 TYR C HB2 1 ATOM 18034 H HB3 . TYR C 1 212 ? 22.311 54.956 14.987 1.00 45.53 ? 302 TYR C HB3 1 ATOM 18035 H HD1 . TYR C 1 212 ? 20.224 55.402 11.871 1.00 50.34 ? 302 TYR C HD1 1 ATOM 18036 H HD2 . TYR C 1 212 ? 23.889 53.995 13.582 1.00 47.23 ? 302 TYR C HD2 1 ATOM 18037 H HE1 . TYR C 1 212 ? 20.975 54.676 9.649 1.00 50.97 ? 302 TYR C HE1 1 ATOM 18038 H HE2 . TYR C 1 212 ? 24.636 53.245 11.347 1.00 50.29 ? 302 TYR C HE2 1 ATOM 18039 H HH . TYR C 1 212 ? 24.031 52.936 9.106 1.00 63.88 ? 302 TYR C HH 1 ATOM 18040 N N . ASN C 1 213 ? 19.499 52.299 14.805 1.00 40.10 ? 303 ASN C N 1 ATOM 18041 C CA . ASN C 1 213 ? 19.475 50.949 15.363 1.00 38.83 ? 303 ASN C CA 1 ATOM 18042 C C . ASN C 1 213 ? 20.854 50.304 15.323 1.00 40.64 ? 303 ASN C C 1 ATOM 18043 O O . ASN C 1 213 ? 21.393 50.074 14.243 1.00 40.54 ? 303 ASN C O 1 ATOM 18044 C CB . ASN C 1 213 ? 18.413 50.089 14.680 1.00 39.50 ? 303 ASN C CB 1 ATOM 18045 C CG . ASN C 1 213 ? 17.017 50.622 14.840 1.00 47.09 ? 303 ASN C CG 1 ATOM 18046 O OD1 . ASN C 1 213 ? 16.756 51.597 15.540 1.00 45.90 ? 303 ASN C OD1 1 ATOM 18047 N ND2 . ASN C 1 213 ? 16.088 50.026 14.157 1.00 46.34 ? 303 ASN C ND2 1 ATOM 18048 H H . ASN C 1 213 ? 18.897 52.427 13.995 1.00 42.25 ? 303 ASN C H 1 ATOM 18049 H HA . ASN C 1 213 ? 19.183 51.045 16.406 1.00 39.91 ? 303 ASN C HA 1 ATOM 18050 H HB2 . ASN C 1 213 ? 18.629 50.052 13.614 1.00 40.24 ? 303 ASN C HB2 1 ATOM 18051 H HB3 . ASN C 1 213 ? 18.452 49.078 15.084 1.00 40.04 ? 303 ASN C HB3 1 ATOM 18052 H HD21 . ASN C 1 213 ? 15.134 50.369 14.223 1.00 47.48 ? 303 ASN C HD21 1 ATOM 18053 H HD22 . ASN C 1 213 ? 16.312 49.249 13.545 1.00 45.87 ? 303 ASN C HD22 1 ATOM 18054 N N . LEU C 1 214 ? 21.466 50.110 16.499 1.00 35.44 ? 304 LEU C N 1 ATOM 18055 C CA . LEU C 1 214 ? 22.825 49.609 16.611 1.00 35.72 ? 304 LEU C CA 1 ATOM 18056 C C . LEU C 1 214 ? 22.954 48.549 17.693 1.00 40.67 ? 304 LEU C C 1 ATOM 18057 O O . LEU C 1 214 ? 22.256 48.609 18.686 1.00 41.88 ? 304 LEU C O 1 ATOM 18058 C CB . LEU C 1 214 ? 23.785 50.786 16.922 1.00 34.99 ? 304 LEU C CB 1 ATOM 18059 C CG . LEU C 1 214 ? 24.022 51.796 15.796 1.00 39.87 ? 304 LEU C CG 1 ATOM 18060 C CD1 . LEU C 1 214 ? 24.879 52.949 16.261 1.00 38.94 ? 304 LEU C CD1 1 ATOM 18061 C CD2 . LEU C 1 214 ? 24.696 51.159 14.581 1.00 40.23 ? 304 LEU C CD2 1 ATOM 18062 H H . LEU C 1 214 ? 21.039 50.283 17.402 1.00 34.70 ? 304 LEU C H 1 ATOM 18063 H HA . LEU C 1 214 ? 23.117 49.132 15.677 1.00 36.19 ? 304 LEU C HA 1 ATOM 18064 H HB2 . LEU C 1 214 ? 23.374 51.336 17.766 1.00 34.09 ? 304 LEU C HB2 1 ATOM 18065 H HB3 . LEU C 1 214 ? 24.756 50.379 17.206 1.00 35.59 ? 304 LEU C HB3 1 ATOM 18066 H HG . LEU C 1 214 ? 23.073 52.207 15.460 1.00 40.54 ? 304 LEU C HG 1 ATOM 18067 H HD11 . LEU C 1 214 ? 24.905 53.722 15.494 1.00 38.88 ? 304 LEU C HD11 1 ATOM 18068 H HD12 . LEU C 1 214 ? 24.444 53.357 17.169 1.00 38.85 ? 304 LEU C HD12 1 ATOM 18069 H HD13 . LEU C 1 214 ? 25.886 52.580 16.439 1.00 37.00 ? 304 LEU C HD13 1 ATOM 18070 H HD21 . LEU C 1 214 ? 24.950 51.946 13.873 1.00 39.73 ? 304 LEU C HD21 1 ATOM 18071 H HD22 . LEU C 1 214 ? 25.592 50.647 14.919 1.00 38.82 ? 304 LEU C HD22 1 ATOM 18072 H HD23 . LEU C 1 214 ? 24.005 50.462 14.110 1.00 40.81 ? 304 LEU C HD23 1 ATOM 18073 N N . ASP C 1 215 ? 23.846 47.580 17.471 1.00 37.87 ? 305 ASP C N 1 ATOM 18074 C CA . ASP C 1 215 ? 24.162 46.511 18.423 1.00 38.98 ? 305 ASP C CA 1 ATOM 18075 C C . ASP C 1 215 ? 25.370 47.030 19.240 1.00 39.99 ? 305 ASP C C 1 ATOM 18076 O O . ASP C 1 215 ? 26.499 47.042 18.729 1.00 39.20 ? 305 ASP C O 1 ATOM 18077 C CB . ASP C 1 215 ? 24.500 45.207 17.664 1.00 41.27 ? 305 ASP C CB 1 ATOM 18078 C CG . ASP C 1 215 ? 24.913 44.043 18.528 1.00 53.44 ? 305 ASP C CG 1 ATOM 18079 O OD1 . ASP C 1 215 ? 25.043 44.228 19.753 1.00 59.83 ? 305 ASP C OD1 1 ATOM 18080 O OD2 . ASP C 1 215 ? 25.029 42.923 17.991 1.00 59.18 ? 305 ASP C OD2 1 ATOM 18081 H H . ASP C 1 215 ? 24.389 47.512 16.616 1.00 36.23 ? 305 ASP C H 1 ATOM 18082 H HA . ASP C 1 215 ? 23.313 46.317 19.077 1.00 39.20 ? 305 ASP C HA 1 ATOM 18083 H HB2 . ASP C 1 215 ? 23.612 44.895 17.114 1.00 42.09 ? 305 ASP C HB2 1 ATOM 18084 H HB3 . ASP C 1 215 ? 25.303 45.405 16.956 1.00 41.21 ? 305 ASP C HB3 1 ATOM 18085 N N . VAL C 1 216 ? 25.113 47.489 20.483 1.00 36.07 ? 306 VAL C N 1 ATOM 18086 C CA . VAL C 1 216 ? 26.106 48.106 21.361 1.00 37.67 ? 306 VAL C CA 1 ATOM 18087 C C . VAL C 1 216 ? 26.473 47.127 22.466 1.00 46.16 ? 306 VAL C C 1 ATOM 18088 O O . VAL C 1 216 ? 25.691 46.933 23.393 1.00 46.81 ? 306 VAL C O 1 ATOM 18089 C CB . VAL C 1 216 ? 25.555 49.439 21.905 1.00 42.06 ? 306 VAL C CB 1 ATOM 18090 C CG1 . VAL C 1 216 ? 26.576 50.151 22.795 1.00 42.83 ? 306 VAL C CG1 1 ATOM 18091 C CG2 . VAL C 1 216 ? 25.108 50.337 20.766 1.00 41.97 ? 306 VAL C CG2 1 ATOM 18092 H H . VAL C 1 216 ? 24.196 47.442 20.914 1.00 35.81 ? 306 VAL C H 1 ATOM 18093 H HA . VAL C 1 216 ? 27.009 48.351 20.803 1.00 39.28 ? 306 VAL C HA 1 ATOM 18094 H HB . VAL C 1 216 ? 24.676 49.232 22.514 1.00 42.20 ? 306 VAL C HB 1 ATOM 18095 H HG11 . VAL C 1 216 ? 26.197 51.136 23.067 1.00 44.20 ? 306 VAL C HG11 1 ATOM 18096 H HG12 . VAL C 1 216 ? 26.754 49.579 23.704 1.00 42.11 ? 306 VAL C HG12 1 ATOM 18097 H HG13 . VAL C 1 216 ? 27.504 50.271 22.239 1.00 43.53 ? 306 VAL C HG13 1 ATOM 18098 H HG21 . VAL C 1 216 ? 24.906 51.329 21.167 1.00 42.18 ? 306 VAL C HG21 1 ATOM 18099 H HG22 . VAL C 1 216 ? 25.893 50.387 20.012 1.00 40.82 ? 306 VAL C HG22 1 ATOM 18100 H HG23 . VAL C 1 216 ? 24.193 49.941 20.323 1.00 42.79 ? 306 VAL C HG23 1 ATOM 18101 N N . PHE C 1 217 ? 27.652 46.480 22.338 1.00 45.71 ? 307 PHE C N 1 ATOM 18102 C CA . PHE C 1 217 ? 28.163 45.484 23.290 1.00 47.04 ? 307 PHE C CA 1 ATOM 18103 C C . PHE C 1 217 ? 28.493 46.139 24.622 1.00 52.41 ? 307 PHE C C 1 ATOM 18104 O O . PHE C 1 217 ? 29.272 47.107 24.652 1.00 51.85 ? 307 PHE C O 1 ATOM 18105 C CB . PHE C 1 217 ? 29.419 44.823 22.732 1.00 49.88 ? 307 PHE C CB 1 ATOM 18106 C CG . PHE C 1 217 ? 30.092 43.821 23.646 1.00 52.01 ? 307 PHE C CG 1 ATOM 18107 C CD1 . PHE C 1 217 ? 29.554 42.551 23.821 1.00 53.00 ? 307 PHE C CD1 1 ATOM 18108 C CD2 . PHE C 1 217 ? 31.304 44.127 24.278 1.00 53.92 ? 307 PHE C CD2 1 ATOM 18109 C CE1 . PHE C 1 217 ? 30.195 41.605 24.623 1.00 53.45 ? 307 PHE C CE1 1 ATOM 18110 C CE2 . PHE C 1 217 ? 31.934 43.186 25.104 1.00 56.11 ? 307 PHE C CE2 1 ATOM 18111 C CZ . PHE C 1 217 ? 31.375 41.926 25.263 1.00 54.21 ? 307 PHE C CZ 1 ATOM 18112 H H . PHE C 1 217 ? 28.267 46.622 21.543 1.00 45.54 ? 307 PHE C H 1 ATOM 18113 H HA . PHE C 1 217 ? 27.416 44.705 23.441 1.00 46.37 ? 307 PHE C HA 1 ATOM 18114 H HB2 . PHE C 1 217 ? 29.159 44.316 21.802 1.00 50.05 ? 307 PHE C HB2 1 ATOM 18115 H HB3 . PHE C 1 217 ? 30.141 45.612 22.525 1.00 50.80 ? 307 PHE C HB3 1 ATOM 18116 H HD1 . PHE C 1 217 ? 28.608 42.312 23.339 1.00 52.47 ? 307 PHE C HD1 1 ATOM 18117 H HD2 . PHE C 1 217 ? 31.772 45.100 24.133 1.00 53.10 ? 307 PHE C HD2 1 ATOM 18118 H HE1 . PHE C 1 217 ? 29.741 40.628 24.783 1.00 52.72 ? 307 PHE C HE1 1 ATOM 18119 H HE2 . PHE C 1 217 ? 32.883 43.427 25.579 1.00 55.17 ? 307 PHE C HE2 1 ATOM 18120 H HZ . PHE C 1 217 ? 31.859 41.184 25.896 1.00 54.68 ? 307 PHE C HZ 1 ATOM 18121 N N . GLN C 1 218 ? 27.912 45.583 25.724 1.00 47.73 ? 308 GLN C N 1 ATOM 18122 C CA . GLN C 1 218 ? 28.091 46.073 27.101 1.00 46.12 ? 308 GLN C CA 1 ATOM 18123 C C . GLN C 1 218 ? 27.752 47.565 27.202 1.00 48.47 ? 308 GLN C C 1 ATOM 18124 O O . GLN C 1 218 ? 28.577 48.397 27.637 1.00 48.70 ? 308 GLN C O 1 ATOM 18125 C CB . GLN C 1 218 ? 29.493 45.755 27.634 1.00 46.19 ? 308 GLN C CB 1 ATOM 18126 C CG . GLN C 1 218 ? 29.729 44.250 27.676 1.00 63.30 ? 308 GLN C CG 1 ATOM 18127 C CD . GLN C 1 218 ? 31.025 43.842 28.323 1.00 72.00 ? 308 GLN C CD 1 ATOM 18128 O OE1 . GLN C 1 218 ? 31.987 44.609 28.365 1.00 55.55 ? 308 GLN C OE1 1 ATOM 18129 N NE2 . GLN C 1 218 ? 31.094 42.583 28.777 1.00 70.42 ? 308 GLN C NE2 1 ATOM 18130 H H . GLN C 1 218 ? 27.329 44.752 25.686 1.00 46.93 ? 308 GLN C H 1 ATOM 18131 H HA . GLN C 1 218 ? 27.391 45.520 27.724 1.00 47.02 ? 308 GLN C HA 1 ATOM 18132 H HB2 . GLN C 1 218 ? 30.235 46.206 26.976 1.00 46.20 ? 308 GLN C HB2 1 ATOM 18133 H HB3 . GLN C 1 218 ? 29.591 46.151 28.643 1.00 45.69 ? 308 GLN C HB3 1 ATOM 18134 H HG2 . GLN C 1 218 ? 28.915 43.789 28.232 1.00 63.53 ? 308 GLN C HG2 1 ATOM 18135 H HG3 . GLN C 1 218 ? 29.727 43.862 26.658 1.00 63.45 ? 308 GLN C HG3 1 ATOM 18136 H HE21 . GLN C 1 218 ? 30.304 41.953 28.678 1.00 70.74 ? 308 GLN C HE21 1 ATOM 18137 H HE22 . GLN C 1 218 ? 31.944 42.246 29.219 1.00 70.84 ? 308 GLN C HE22 1 ATOM 18138 N N . TYR C 1 219 ? 26.535 47.900 26.757 1.00 41.13 ? 309 TYR C N 1 ATOM 18139 C CA . TYR C 1 219 ? 26.108 49.291 26.784 1.00 39.84 ? 309 TYR C CA 1 ATOM 18140 C C . TYR C 1 219 ? 26.069 49.822 28.219 1.00 43.77 ? 309 TYR C C 1 ATOM 18141 O O . TYR C 1 219 ? 25.764 49.087 29.163 1.00 41.27 ? 309 TYR C O 1 ATOM 18142 C CB . TYR C 1 219 ? 24.771 49.536 26.038 1.00 38.26 ? 309 TYR C CB 1 ATOM 18143 C CG . TYR C 1 219 ? 23.518 48.985 26.679 1.00 36.56 ? 309 TYR C CG 1 ATOM 18144 C CD1 . TYR C 1 219 ? 22.907 49.647 27.740 1.00 36.98 ? 309 TYR C CD1 1 ATOM 18145 C CD2 . TYR C 1 219 ? 22.859 47.885 26.132 1.00 38.09 ? 309 TYR C CD2 1 ATOM 18146 C CE1 . TYR C 1 219 ? 21.692 49.204 28.272 1.00 32.18 ? 309 TYR C CE1 1 ATOM 18147 C CE2 . TYR C 1 219 ? 21.645 47.430 26.655 1.00 38.94 ? 309 TYR C CE2 1 ATOM 18148 C CZ . TYR C 1 219 ? 21.073 48.082 27.737 1.00 40.46 ? 309 TYR C CZ 1 ATOM 18149 O OH . TYR C 1 219 ? 19.902 47.620 28.286 1.00 39.77 ? 309 TYR C OH 1 ATOM 18150 H H . TYR C 1 219 ? 25.859 47.248 26.370 1.00 41.24 ? 309 TYR C H 1 ATOM 18151 H HA . TYR C 1 219 ? 26.861 49.858 26.238 1.00 39.73 ? 309 TYR C HA 1 ATOM 18152 H HB2 . TYR C 1 219 ? 24.636 50.612 25.961 1.00 37.38 ? 309 TYR C HB2 1 ATOM 18153 H HB3 . TYR C 1 219 ? 24.847 49.102 25.041 1.00 38.52 ? 309 TYR C HB3 1 ATOM 18154 H HD1 . TYR C 1 219 ? 23.387 50.524 28.171 1.00 37.23 ? 309 TYR C HD1 1 ATOM 18155 H HD2 . TYR C 1 219 ? 23.281 47.375 25.266 1.00 37.44 ? 309 TYR C HD2 1 ATOM 18156 H HE1 . TYR C 1 219 ? 21.268 49.708 29.138 1.00 29.14 ? 309 TYR C HE1 1 ATOM 18157 H HE2 . TYR C 1 219 ? 21.172 46.549 26.221 1.00 38.22 ? 309 TYR C HE2 1 ATOM 18158 H HH . TYR C 1 219 ? 19.513 46.873 27.759 1.00 40.30 ? 309 TYR C HH 1 ATOM 18159 N N . GLU C 1 220 ? 26.353 51.114 28.347 1.00 42.51 ? 310 GLU C N 1 ATOM 18160 C CA . GLU C 1 220 ? 26.414 51.818 29.613 1.00 43.62 ? 310 GLU C CA 1 ATOM 18161 C C . GLU C 1 220 ? 25.217 52.692 29.842 1.00 49.01 ? 310 GLU C C 1 ATOM 18162 O O . GLU C 1 220 ? 24.415 52.895 28.937 1.00 50.83 ? 310 GLU C O 1 ATOM 18163 C CB . GLU C 1 220 ? 27.737 52.599 29.709 1.00 44.96 ? 310 GLU C CB 1 ATOM 18164 C CG . GLU C 1 220 ? 28.917 51.653 29.827 1.00 50.91 ? 310 GLU C CG 1 ATOM 18165 C CD . GLU C 1 220 ? 30.280 52.318 29.846 1.00 72.25 ? 310 GLU C CD 1 ATOM 18166 O OE1 . GLU C 1 220 ? 30.357 53.553 30.066 1.00 51.10 ? 310 GLU C OE1 1 ATOM 18167 O OE2 . GLU C 1 220 ? 31.277 51.585 29.652 1.00 70.38 ? 310 GLU C OE2 1 ATOM 18168 H H . GLU C 1 220 ? 26.543 51.724 27.557 1.00 42.57 ? 310 GLU C H 1 ATOM 18169 H HA . GLU C 1 220 ? 26.427 51.094 30.426 1.00 45.10 ? 310 GLU C HA 1 ATOM 18170 H HB2 . GLU C 1 220 ? 27.873 53.208 28.816 1.00 44.99 ? 310 GLU C HB2 1 ATOM 18171 H HB3 . GLU C 1 220 ? 27.728 53.232 30.594 1.00 46.06 ? 310 GLU C HB3 1 ATOM 18172 H HG2 . GLU C 1 220 ? 28.810 51.094 30.755 1.00 50.83 ? 310 GLU C HG2 1 ATOM 18173 H HG3 . GLU C 1 220 ? 28.897 50.950 28.996 1.00 51.06 ? 310 GLU C HG3 1 ATOM 18174 N N . LEU C 1 221 ? 25.061 53.182 31.076 1.00 46.48 ? 311 LEU C N 1 ATOM 18175 C CA . LEU C 1 221 ? 23.875 53.944 31.459 1.00 46.61 ? 311 LEU C CA 1 ATOM 18176 C C . LEU C 1 221 ? 24.056 55.448 31.487 1.00 50.20 ? 311 LEU C C 1 ATOM 18177 O O . LEU C 1 221 ? 25.165 55.961 31.575 1.00 48.79 ? 311 LEU C O 1 ATOM 18178 C CB . LEU C 1 221 ? 23.398 53.462 32.824 1.00 46.44 ? 311 LEU C CB 1 ATOM 18179 C CG . LEU C 1 221 ? 23.259 51.943 33.015 1.00 51.57 ? 311 LEU C CG 1 ATOM 18180 C CD1 . LEU C 1 221 ? 22.765 51.642 34.387 1.00 50.61 ? 311 LEU C CD1 1 ATOM 18181 C CD2 . LEU C 1 221 ? 22.378 51.316 31.950 1.00 53.50 ? 311 LEU C CD2 1 ATOM 18182 H H . LEU C 1 221 ? 25.744 53.087 31.820 1.00 45.33 ? 311 LEU C H 1 ATOM 18183 H HA . LEU C 1 221 ? 23.063 53.750 30.758 1.00 46.94 ? 311 LEU C HA 1 ATOM 18184 H HB2 . LEU C 1 221 ? 24.130 53.801 33.553 1.00 46.81 ? 311 LEU C HB2 1 ATOM 18185 H HB3 . LEU C 1 221 ? 22.436 53.924 33.034 1.00 45.36 ? 311 LEU C HB3 1 ATOM 18186 H HG . LEU C 1 221 ? 24.241 51.478 32.931 1.00 52.01 ? 311 LEU C HG 1 ATOM 18187 H HD11 . LEU C 1 221 ? 22.591 50.574 34.508 1.00 49.68 ? 311 LEU C HD11 1 ATOM 18188 H HD12 . LEU C 1 221 ? 23.533 51.974 35.083 1.00 50.88 ? 311 LEU C HD12 1 ATOM 18189 H HD13 . LEU C 1 221 ? 21.844 52.200 34.557 1.00 51.38 ? 311 LEU C HD13 1 ATOM 18190 H HD21 . LEU C 1 221 ? 22.082 50.314 32.252 1.00 53.21 ? 311 LEU C HD21 1 ATOM 18191 H HD22 . LEU C 1 221 ? 21.500 51.944 31.814 1.00 52.75 ? 311 LEU C HD22 1 ATOM 18192 H HD23 . LEU C 1 221 ? 22.943 51.262 31.021 1.00 53.86 ? 311 LEU C HD23 1 ATOM 18193 N N . ASN C 1 222 ? 22.923 56.136 31.422 1.00 49.44 ? 312 ASN C N 1 ATOM 18194 C CA . ASN C 1 222 ? 22.777 57.583 31.469 1.00 50.46 ? 312 ASN C CA 1 ATOM 18195 C C . ASN C 1 222 ? 23.602 58.298 30.434 1.00 54.52 ? 312 ASN C C 1 ATOM 18196 O O . ASN C 1 222 ? 24.369 59.198 30.745 1.00 54.37 ? 312 ASN C O 1 ATOM 18197 C CB . ASN C 1 222 ? 23.022 58.098 32.884 1.00 54.05 ? 312 ASN C CB 1 ATOM 18198 C CG . ASN C 1 222 ? 21.957 57.527 33.816 1.00 78.29 ? 312 ASN C CG 1 ATOM 18199 O OD1 . ASN C 1 222 ? 20.743 57.739 33.608 1.00 60.03 ? 312 ASN C OD1 1 ATOM 18200 N ND2 . ASN C 1 222 ? 22.360 56.663 34.755 1.00 73.46 ? 312 ASN C ND2 1 ATOM 18201 H H . ASN C 1 222 ? 22.011 55.692 31.364 1.00 49.71 ? 312 ASN C H 1 ATOM 18202 H HA . ASN C 1 222 ? 21.740 57.813 31.229 1.00 50.41 ? 312 ASN C HA 1 ATOM 18203 H HB2 . ASN C 1 222 ? 24.013 57.796 33.216 1.00 53.84 ? 312 ASN C HB2 1 ATOM 18204 H HB3 . ASN C 1 222 ? 22.932 59.183 32.899 1.00 54.05 ? 312 ASN C HB3 1 ATOM 18205 H HD21 . ASN C 1 222 ? 21.677 56.255 35.385 1.00 73.52 ? 312 ASN C HD21 1 ATOM 18206 H HD22 . ASN C 1 222 ? 23.335 56.394 34.834 1.00 73.36 ? 312 ASN C HD22 1 ATOM 18207 N N . ASN C 1 223 ? 23.377 57.930 29.175 1.00 51.19 ? 313 ASN C N 1 ATOM 18208 C CA . ASN C 1 223 ? 24.026 58.587 28.054 1.00 49.97 ? 313 ASN C CA 1 ATOM 18209 C C . ASN C 1 223 ? 23.115 58.517 26.797 1.00 52.01 ? 313 ASN C C 1 ATOM 18210 O O . ASN C 1 223 ? 22.172 57.702 26.753 1.00 47.91 ? 313 ASN C O 1 ATOM 18211 C CB . ASN C 1 223 ? 25.433 58.045 27.850 1.00 49.39 ? 313 ASN C CB 1 ATOM 18212 C CG . ASN C 1 223 ? 25.488 56.704 27.224 1.00 59.43 ? 313 ASN C CG 1 ATOM 18213 O OD1 . ASN C 1 223 ? 25.159 56.592 26.076 1.00 50.04 ? 313 ASN C OD1 1 ATOM 18214 N ND2 . ASN C 1 223 ? 26.034 55.691 27.877 1.00 59.80 ? 313 ASN C ND2 1 ATOM 18215 H H . ASN C 1 223 ? 22.750 57.176 28.907 1.00 51.75 ? 313 ASN C H 1 ATOM 18216 H HA . ASN C 1 223 ? 24.119 59.641 28.312 1.00 50.35 ? 313 ASN C HA 1 ATOM 18217 H HB2 . ASN C 1 223 ? 25.994 58.720 27.208 1.00 48.09 ? 313 ASN C HB2 1 ATOM 18218 H HB3 . ASN C 1 223 ? 25.908 57.991 28.828 1.00 50.68 ? 313 ASN C HB3 1 ATOM 18219 H HD21 . ASN C 1 223 ? 26.063 54.767 27.453 1.00 60.46 ? 313 ASN C HD21 1 ATOM 18220 H HD22 . ASN C 1 223 ? 26.457 55.820 28.790 1.00 60.66 ? 313 ASN C HD22 1 ATOM 18221 N N . PRO C 1 224 ? 23.374 59.407 25.806 1.00 48.60 ? 314 PRO C N 1 ATOM 18222 C CA . PRO C 1 224 ? 22.488 59.506 24.637 1.00 47.92 ? 314 PRO C CA 1 ATOM 18223 C C . PRO C 1 224 ? 22.881 58.644 23.434 1.00 51.06 ? 314 PRO C C 1 ATOM 18224 O O . PRO C 1 224 ? 22.362 58.888 22.347 1.00 50.42 ? 314 PRO C O 1 ATOM 18225 C CB . PRO C 1 224 ? 22.574 61.003 24.316 1.00 49.98 ? 314 PRO C CB 1 ATOM 18226 C CG . PRO C 1 224 ? 24.009 61.338 24.608 1.00 53.74 ? 314 PRO C CG 1 ATOM 18227 C CD . PRO C 1 224 ? 24.417 60.453 25.759 1.00 49.74 ? 314 PRO C CD 1 ATOM 18228 H HA . PRO C 1 224 ? 21.458 59.281 24.908 1.00 47.49 ? 314 PRO C HA 1 ATOM 18229 H HB2 . PRO C 1 224 ? 22.358 61.213 23.270 1.00 51.00 ? 314 PRO C HB2 1 ATOM 18230 H HB3 . PRO C 1 224 ? 21.906 61.569 24.964 1.00 49.48 ? 314 PRO C HB3 1 ATOM 18231 H HG2 . PRO C 1 224 ? 24.620 61.105 23.738 1.00 53.04 ? 314 PRO C HG2 1 ATOM 18232 H HG3 . PRO C 1 224 ? 24.100 62.391 24.874 1.00 53.27 ? 314 PRO C HG3 1 ATOM 18233 H HD2 . PRO C 1 224 ? 25.396 60.017 25.565 1.00 49.50 ? 314 PRO C HD2 1 ATOM 18234 H HD3 . PRO C 1 224 ? 24.415 61.046 26.672 1.00 50.43 ? 314 PRO C HD3 1 ATOM 18235 N N . MET C 1 225 ? 23.782 57.641 23.606 1.00 44.36 ? 315 MET C N 1 ATOM 18236 C CA . MET C 1 225 ? 24.185 56.756 22.529 1.00 41.39 ? 315 MET C CA 1 ATOM 18237 C C . MET C 1 225 ? 23.001 55.960 22.012 1.00 46.24 ? 315 MET C C 1 ATOM 18238 O O . MET C 1 225 ? 22.158 55.510 22.789 1.00 45.15 ? 315 MET C O 1 ATOM 18239 C CB . MET C 1 225 ? 25.266 55.763 23.000 1.00 43.89 ? 315 MET C CB 1 ATOM 18240 C CG . MET C 1 225 ? 26.619 56.397 23.301 1.00 47.89 ? 315 MET C CG 1 ATOM 18241 S SD . MET C 1 225 ? 27.849 55.173 23.899 1.00 52.40 ? 315 MET C SD 1 ATOM 18242 C CE . MET C 1 225 ? 28.183 54.282 22.503 1.00 49.50 ? 315 MET C CE 1 ATOM 18243 H H . MET C 1 225 ? 24.220 57.410 24.492 1.00 45.40 ? 315 MET C H 1 ATOM 18244 H HA . MET C 1 225 ? 24.592 57.372 21.731 1.00 40.32 ? 315 MET C HA 1 ATOM 18245 H HB2 . MET C 1 225 ? 24.938 55.209 23.875 1.00 43.63 ? 315 MET C HB2 1 ATOM 18246 H HB3 . MET C 1 225 ? 25.435 55.035 22.213 1.00 43.88 ? 315 MET C HB3 1 ATOM 18247 H HG2 . MET C 1 225 ? 27.018 56.846 22.393 1.00 48.27 ? 315 MET C HG2 1 ATOM 18248 H HG3 . MET C 1 225 ? 26.484 57.177 24.049 1.00 47.53 ? 315 MET C HG3 1 ATOM 18249 H HE1 . MET C 1 225 ? 29.046 53.644 22.686 1.00 49.97 ? 315 MET C HE1 1 ATOM 18250 H HE2 . MET C 1 225 ? 27.329 53.654 22.250 1.00 48.79 ? 315 MET C HE2 1 ATOM 18251 H HE3 . MET C 1 225 ? 28.409 54.990 21.707 1.00 49.98 ? 315 MET C HE3 1 ATOM 18252 N N . ALA C 1 226 ? 22.925 55.794 20.686 1.00 43.55 ? 316 ALA C N 1 ATOM 18253 C CA . ALA C 1 226 ? 21.864 55.030 20.060 1.00 42.07 ? 316 ALA C CA 1 ATOM 18254 C C . ALA C 1 226 ? 21.941 53.556 20.439 1.00 44.29 ? 316 ALA C C 1 ATOM 18255 O O . ALA C 1 226 ? 23.018 52.960 20.380 1.00 41.76 ? 316 ALA C O 1 ATOM 18256 C CB . ALA C 1 226 ? 21.953 55.148 18.565 1.00 42.74 ? 316 ALA C CB 1 ATOM 18257 H H . ALA C 1 226 ? 23.594 56.196 20.039 1.00 44.12 ? 316 ALA C H 1 ATOM 18258 H HA . ALA C 1 226 ? 20.898 55.429 20.367 1.00 42.33 ? 316 ALA C HA 1 ATOM 18259 H HB1 . ALA C 1 226 ? 21.258 54.426 18.142 1.00 43.37 ? 316 ALA C HB1 1 ATOM 18260 H HB2 . ALA C 1 226 ? 21.686 56.154 18.247 1.00 42.68 ? 316 ALA C HB2 1 ATOM 18261 H HB3 . ALA C 1 226 ? 22.958 54.898 18.238 1.00 42.60 ? 316 ALA C HB3 1 ATOM 18262 N N . LEU C 1 227 ? 20.787 52.968 20.831 1.00 40.61 ? 317 LEU C N 1 ATOM 18263 C CA . LEU C 1 227 ? 20.722 51.530 21.105 1.00 39.67 ? 317 LEU C CA 1 ATOM 18264 C C . LEU C 1 227 ? 19.992 50.799 19.955 1.00 43.95 ? 317 LEU C C 1 ATOM 18265 O O . LEU C 1 227 ? 20.050 51.262 18.812 1.00 44.12 ? 317 LEU C O 1 ATOM 18266 C CB . LEU C 1 227 ? 20.184 51.232 22.517 1.00 39.24 ? 317 LEU C CB 1 ATOM 18267 C CG . LEU C 1 227 ? 21.034 51.803 23.646 1.00 40.04 ? 317 LEU C CG 1 ATOM 18268 C CD1 . LEU C 1 227 ? 20.462 51.462 24.974 1.00 38.27 ? 317 LEU C CD1 1 ATOM 18269 C CD2 . LEU C 1 227 ? 22.474 51.326 23.538 1.00 39.34 ? 317 LEU C CD2 1 ATOM 18270 H H . LEU C 1 227 ? 19.916 53.466 20.987 1.00 39.23 ? 317 LEU C H 1 ATOM 18271 H HA . LEU C 1 227 ? 21.718 51.091 21.062 1.00 39.36 ? 317 LEU C HA 1 ATOM 18272 H HB2 . LEU C 1 227 ? 19.178 51.635 22.620 1.00 40.26 ? 317 LEU C HB2 1 ATOM 18273 H HB3 . LEU C 1 227 ? 20.192 50.156 22.682 1.00 39.25 ? 317 LEU C HB3 1 ATOM 18274 H HG . LEU C 1 227 ? 21.036 52.889 23.553 1.00 40.95 ? 317 LEU C HG 1 ATOM 18275 H HD11 . LEU C 1 227 ? 21.036 51.963 25.750 1.00 37.17 ? 317 LEU C HD11 1 ATOM 18276 H HD12 . LEU C 1 227 ? 19.428 51.802 25.018 1.00 38.00 ? 317 LEU C HD12 1 ATOM 18277 H HD13 . LEU C 1 227 ? 20.518 50.384 25.122 1.00 38.95 ? 317 LEU C HD13 1 ATOM 18278 H HD21 . LEU C 1 227 ? 22.947 51.401 24.514 1.00 40.28 ? 317 LEU C HD21 1 ATOM 18279 H HD22 . LEU C 1 227 ? 22.501 50.289 23.207 1.00 39.73 ? 317 LEU C HD22 1 ATOM 18280 H HD23 . LEU C 1 227 ? 23.006 51.962 22.832 1.00 38.82 ? 317 LEU C HD23 1 ATOM 18281 N N . TYR C 1 228 ? 19.359 49.670 20.220 1.00 40.86 ? 318 TYR C N 1 ATOM 18282 C CA . TYR C 1 228 ? 18.898 48.741 19.199 1.00 41.35 ? 318 TYR C CA 1 ATOM 18283 C C . TYR C 1 228 ? 17.699 49.166 18.391 1.00 43.80 ? 318 TYR C C 1 ATOM 18284 O O . TYR C 1 228 ? 17.552 48.664 17.283 1.00 45.78 ? 318 TYR C O 1 ATOM 18285 C CB . TYR C 1 228 ? 18.606 47.376 19.815 1.00 43.73 ? 318 TYR C CB 1 ATOM 18286 C CG . TYR C 1 228 ? 19.661 46.873 20.780 1.00 45.78 ? 318 TYR C CG 1 ATOM 18287 C CD1 . TYR C 1 228 ? 20.745 46.126 20.333 1.00 47.10 ? 318 TYR C CD1 1 ATOM 18288 C CD2 . TYR C 1 228 ? 19.544 47.098 22.152 1.00 46.92 ? 318 TYR C CD2 1 ATOM 18289 C CE1 . TYR C 1 228 ? 21.677 45.598 21.226 1.00 47.89 ? 318 TYR C CE1 1 ATOM 18290 C CE2 . TYR C 1 228 ? 20.515 46.639 23.045 1.00 47.62 ? 318 TYR C CE2 1 ATOM 18291 C CZ . TYR C 1 228 ? 21.570 45.878 22.580 1.00 51.24 ? 318 TYR C CZ 1 ATOM 18292 O OH . TYR C 1 228 ? 22.463 45.364 23.481 1.00 47.85 ? 318 TYR C OH 1 ATOM 18293 H H . TYR C 1 228 ? 18.979 49.453 21.134 1.00 40.36 ? 318 TYR C H 1 ATOM 18294 H HA . TYR C 1 228 ? 19.703 48.586 18.483 1.00 41.60 ? 318 TYR C HA 1 ATOM 18295 H HB2 . TYR C 1 228 ? 17.662 47.456 20.352 1.00 43.42 ? 318 TYR C HB2 1 ATOM 18296 H HB3 . TYR C 1 228 ? 18.515 46.651 19.007 1.00 44.30 ? 318 TYR C HB3 1 ATOM 18297 H HD1 . TYR C 1 228 ? 20.851 45.921 19.268 1.00 46.94 ? 318 TYR C HD1 1 ATOM 18298 H HD2 . TYR C 1 228 ? 18.722 47.705 22.532 1.00 45.99 ? 318 TYR C HD2 1 ATOM 18299 H HE1 . TYR C 1 228 ? 22.519 45.017 20.852 1.00 48.13 ? 318 TYR C HE1 1 ATOM 18300 H HE2 . TYR C 1 228 ? 20.405 46.823 24.112 1.00 48.16 ? 318 TYR C HE2 1 ATOM 18301 H HH . TYR C 1 228 ? 22.913 44.559 23.112 1.00 47.75 ? 318 TYR C HH 1 ATOM 18302 N N . GLY C 1 229 ? 16.838 49.994 18.960 1.00 37.76 ? 319 GLY C N 1 ATOM 18303 C CA . GLY C 1 229 ? 15.621 50.462 18.320 1.00 38.17 ? 319 GLY C CA 1 ATOM 18304 C C . GLY C 1 229 ? 15.510 51.974 18.329 1.00 44.35 ? 319 GLY C C 1 ATOM 18305 O O . GLY C 1 229 ? 16.268 52.666 19.012 1.00 45.33 ? 319 GLY C O 1 ATOM 18306 H H . GLY C 1 229 ? 16.953 50.393 19.885 1.00 37.69 ? 319 GLY C H 1 ATOM 18307 H HA2 . GLY C 1 229 ? 15.587 50.139 17.282 1.00 37.77 ? 319 GLY C HA2 1 ATOM 18308 H HA3 . GLY C 1 229 ? 14.765 50.019 18.822 1.00 38.30 ? 319 GLY C HA3 1 ATOM 18309 N N . SER C 1 230 ? 14.620 52.494 17.473 1.00 41.44 ? 320 SER C N 1 ATOM 18310 C CA . SER C 1 230 ? 14.422 53.930 17.253 1.00 39.44 ? 320 SER C CA 1 ATOM 18311 C C . SER C 1 230 ? 12.974 54.217 17.017 1.00 43.83 ? 320 SER C C 1 ATOM 18312 O O . SER C 1 230 ? 12.460 53.750 16.024 1.00 43.81 ? 320 SER C O 1 ATOM 18313 C CB . SER C 1 230 ? 15.179 54.391 16.008 1.00 38.35 ? 320 SER C CB 1 ATOM 18314 O OG . SER C 1 230 ? 16.581 54.365 16.197 1.00 41.49 ? 320 SER C OG 1 ATOM 18315 H H . SER C 1 230 ? 14.010 51.914 16.904 1.00 42.85 ? 320 SER C H 1 ATOM 18316 H HA . SER C 1 230 ? 14.779 54.509 18.102 1.00 39.44 ? 320 SER C HA 1 ATOM 18317 H HB2 . SER C 1 230 ? 14.947 53.733 15.172 1.00 38.17 ? 320 SER C HB2 1 ATOM 18318 H HB3 . SER C 1 230 ? 14.872 55.409 15.774 1.00 37.51 ? 320 SER C HB3 1 ATOM 18319 H HG . SER C 1 230 ? 16.906 53.428 16.199 1.00 41.80 ? 320 SER C HG 1 ATOM 18320 N N . VAL C 1 231 ? 12.328 55.016 17.864 1.00 40.48 ? 321 VAL C N 1 ATOM 18321 C CA . VAL C 1 231 ? 10.954 55.447 17.638 1.00 40.70 ? 321 VAL C CA 1 ATOM 18322 C C . VAL C 1 231 ? 10.999 56.982 17.620 1.00 45.44 ? 321 VAL C C 1 ATOM 18323 O O . VAL C 1 231 ? 11.132 57.590 18.678 1.00 40.00 ? 321 VAL C O 1 ATOM 18324 C CB . VAL C 1 231 ? 9.962 54.910 18.669 1.00 44.52 ? 321 VAL C CB 1 ATOM 18325 C CG1 . VAL C 1 231 ? 8.557 55.372 18.337 1.00 44.19 ? 321 VAL C CG1 1 ATOM 18326 C CG2 . VAL C 1 231 ? 10.044 53.376 18.750 1.00 44.09 ? 321 VAL C CG2 1 ATOM 18327 H H . VAL C 1 231 ? 12.735 55.387 18.718 1.00 41.53 ? 321 VAL C H 1 ATOM 18328 H HA . VAL C 1 231 ? 10.610 55.075 16.675 1.00 40.35 ? 321 VAL C HA 1 ATOM 18329 H HB . VAL C 1 231 ? 10.219 55.319 19.642 1.00 45.31 ? 321 VAL C HB 1 ATOM 18330 H HG11 . VAL C 1 231 ? 7.841 54.782 18.906 1.00 44.43 ? 321 VAL C HG11 1 ATOM 18331 H HG12 . VAL C 1 231 ? 8.450 56.425 18.590 1.00 43.05 ? 321 VAL C HG12 1 ATOM 18332 H HG13 . VAL C 1 231 ? 8.381 55.218 17.274 1.00 45.17 ? 321 VAL C HG13 1 ATOM 18333 H HG21 . VAL C 1 231 ? 9.251 53.003 19.395 1.00 42.14 ? 321 VAL C HG21 1 ATOM 18334 H HG22 . VAL C 1 231 ? 9.956 52.959 17.748 1.00 44.64 ? 321 VAL C HG22 1 ATOM 18335 H HG23 . VAL C 1 231 ? 11.008 53.095 19.172 1.00 44.01 ? 321 VAL C HG23 1 ATOM 18336 N N . PRO C 1 232 ? 10.924 57.623 16.420 1.00 45.56 ? 322 PRO C N 1 ATOM 18337 C CA . PRO C 1 232 ? 11.090 59.084 16.349 1.00 46.04 ? 322 PRO C CA 1 ATOM 18338 C C . PRO C 1 232 ? 9.845 59.852 16.728 1.00 46.56 ? 322 PRO C C 1 ATOM 18339 O O . PRO C 1 232 ? 9.283 60.575 15.928 1.00 44.99 ? 322 PRO C O 1 ATOM 18340 C CB . PRO C 1 232 ? 11.511 59.290 14.895 1.00 48.68 ? 322 PRO C CB 1 ATOM 18341 C CG . PRO C 1 232 ? 10.733 58.233 14.179 1.00 52.55 ? 322 PRO C CG 1 ATOM 18342 C CD . PRO C 1 232 ? 10.816 57.037 15.066 1.00 47.58 ? 322 PRO C CD 1 ATOM 18343 H HA . PRO C 1 232 ? 11.901 59.410 16.999 1.00 47.00 ? 322 PRO C HA 1 ATOM 18344 H HB2 . PRO C 1 232 ? 11.286 60.301 14.559 1.00 48.69 ? 322 PRO C HB2 1 ATOM 18345 H HB3 . PRO C 1 232 ? 12.577 59.091 14.804 1.00 49.56 ? 322 PRO C HB3 1 ATOM 18346 H HG2 . PRO C 1 232 ? 9.698 58.558 14.082 1.00 53.20 ? 322 PRO C HG2 1 ATOM 18347 H HG3 . PRO C 1 232 ? 11.172 58.031 13.205 1.00 52.59 ? 322 PRO C HG3 1 ATOM 18348 H HD2 . PRO C 1 232 ? 9.919 56.424 14.980 1.00 47.65 ? 322 PRO C HD2 1 ATOM 18349 H HD3 . PRO C 1 232 ? 11.706 56.451 14.843 1.00 46.93 ? 322 PRO C HD3 1 ATOM 18350 N N . VAL C 1 233 ? 9.450 59.715 17.999 1.00 43.81 ? 323 VAL C N 1 ATOM 18351 C CA . VAL C 1 233 ? 8.252 60.325 18.562 1.00 41.49 ? 323 VAL C CA 1 ATOM 18352 C C . VAL C 1 233 ? 8.655 60.979 19.874 1.00 45.93 ? 323 VAL C C 1 ATOM 18353 O O . VAL C 1 233 ? 9.214 60.317 20.737 1.00 45.81 ? 323 VAL C O 1 ATOM 18354 C CB . VAL C 1 233 ? 7.147 59.271 18.778 1.00 43.39 ? 323 VAL C CB 1 ATOM 18355 C CG1 . VAL C 1 233 ? 5.937 59.883 19.464 1.00 43.22 ? 323 VAL C CG1 1 ATOM 18356 C CG2 . VAL C 1 233 ? 6.757 58.593 17.471 1.00 43.34 ? 323 VAL C CG2 1 ATOM 18357 H H . VAL C 1 233 ? 9.965 59.179 18.690 1.00 44.62 ? 323 VAL C H 1 ATOM 18358 H HA . VAL C 1 233 ? 7.857 61.068 17.873 1.00 42.02 ? 323 VAL C HA 1 ATOM 18359 H HB . VAL C 1 233 ? 7.533 58.492 19.433 1.00 43.84 ? 323 VAL C HB 1 ATOM 18360 H HG11 . VAL C 1 233 ? 5.115 59.170 19.412 1.00 44.20 ? 323 VAL C HG11 1 ATOM 18361 H HG12 . VAL C 1 233 ? 6.165 60.077 20.511 1.00 43.28 ? 323 VAL C HG12 1 ATOM 18362 H HG13 . VAL C 1 233 ? 5.662 60.813 18.967 1.00 42.83 ? 323 VAL C HG13 1 ATOM 18363 H HG21 . VAL C 1 233 ? 5.942 57.908 17.691 1.00 43.54 ? 323 VAL C HG21 1 ATOM 18364 H HG22 . VAL C 1 233 ? 6.437 59.346 16.752 1.00 44.42 ? 323 VAL C HG22 1 ATOM 18365 H HG23 . VAL C 1 233 ? 7.596 58.027 17.068 1.00 43.79 ? 323 VAL C HG23 1 ATOM 18366 N N . LEU C 1 234 ? 8.314 62.249 20.045 1.00 43.40 ? 324 LEU C N 1 ATOM 18367 C CA . LEU C 1 234 ? 8.624 63.011 21.239 1.00 42.75 ? 324 LEU C CA 1 ATOM 18368 C C . LEU C 1 234 ? 7.341 63.546 21.811 1.00 47.91 ? 324 LEU C C 1 ATOM 18369 O O . LEU C 1 234 ? 6.547 64.126 21.075 1.00 47.16 ? 324 LEU C O 1 ATOM 18370 C CB . LEU C 1 234 ? 9.562 64.172 20.900 1.00 43.91 ? 324 LEU C CB 1 ATOM 18371 C CG . LEU C 1 234 ? 9.994 65.025 22.099 1.00 50.16 ? 324 LEU C CG 1 ATOM 18372 C CD1 . LEU C 1 234 ? 11.471 65.157 22.164 1.00 50.87 ? 324 LEU C CD1 1 ATOM 18373 C CD2 . LEU C 1 234 ? 9.256 66.406 22.126 1.00 54.96 ? 324 LEU C CD2 1 ATOM 18374 H H . LEU C 1 234 ? 7.774 62.781 19.366 1.00 44.24 ? 324 LEU C H 1 ATOM 18375 H HA . LEU C 1 234 ? 9.124 62.391 21.977 1.00 41.44 ? 324 LEU C HA 1 ATOM 18376 H HB2 . LEU C 1 234 ? 10.458 63.760 20.437 1.00 43.76 ? 324 LEU C HB2 1 ATOM 18377 H HB3 . LEU C 1 234 ? 9.062 64.829 20.187 1.00 44.35 ? 324 LEU C HB3 1 ATOM 18378 H HG . LEU C 1 234 ? 9.706 64.499 23.008 1.00 50.80 ? 324 LEU C HG 1 ATOM 18379 H HD11 . LEU C 1 234 ? 11.743 65.721 23.056 1.00 51.02 ? 324 LEU C HD11 1 ATOM 18380 H HD12 . LEU C 1 234 ? 11.915 64.162 22.213 1.00 51.68 ? 324 LEU C HD12 1 ATOM 18381 H HD13 . LEU C 1 234 ? 11.820 65.681 21.275 1.00 51.35 ? 324 LEU C HD13 1 ATOM 18382 H HD21 . LEU C 1 234 ? 9.638 66.988 22.963 1.00 55.51 ? 324 LEU C HD21 1 ATOM 18383 H HD22 . LEU C 1 234 ? 9.429 66.941 21.195 1.00 54.35 ? 324 LEU C HD22 1 ATOM 18384 H HD23 . LEU C 1 234 ? 8.187 66.247 22.260 1.00 55.29 ? 324 LEU C HD23 1 ATOM 18385 N N . LEU C 1 235 ? 7.127 63.353 23.120 1.00 47.08 ? 325 LEU C N 1 ATOM 18386 C CA . LEU C 1 235 ? 5.971 63.877 23.838 1.00 46.72 ? 325 LEU C CA 1 ATOM 18387 C C . LEU C 1 235 ? 6.417 65.036 24.705 1.00 46.10 ? 325 LEU C C 1 ATOM 18388 O O . LEU C 1 235 ? 7.529 65.031 25.219 1.00 44.20 ? 325 LEU C O 1 ATOM 18389 C CB . LEU C 1 235 ? 5.304 62.792 24.694 1.00 48.52 ? 325 LEU C CB 1 ATOM 18390 C CG . LEU C 1 235 ? 4.197 62.005 24.001 1.00 56.61 ? 325 LEU C CG 1 ATOM 18391 C CD1 . LEU C 1 235 ? 4.682 61.392 22.722 1.00 56.80 ? 325 LEU C CD1 1 ATOM 18392 C CD2 . LEU C 1 235 ? 3.609 60.957 24.937 1.00 62.91 ? 325 LEU C CD2 1 ATOM 18393 H H . LEU C 1 235 ? 7.744 62.809 23.715 1.00 47.74 ? 325 LEU C H 1 ATOM 18394 H HA . LEU C 1 235 ? 5.218 64.229 23.135 1.00 46.61 ? 325 LEU C HA 1 ATOM 18395 H HB2 . LEU C 1 235 ? 6.044 62.071 25.039 1.00 47.81 ? 325 LEU C HB2 1 ATOM 18396 H HB3 . LEU C 1 235 ? 4.837 63.271 25.555 1.00 48.96 ? 325 LEU C HB3 1 ATOM 18397 H HG . LEU C 1 235 ? 3.400 62.698 23.737 1.00 56.62 ? 325 LEU C HG 1 ATOM 18398 H HD11 . LEU C 1 235 ? 3.978 60.629 22.393 1.00 56.50 ? 325 LEU C HD11 1 ATOM 18399 H HD12 . LEU C 1 235 ? 4.750 62.175 21.969 1.00 56.06 ? 325 LEU C HD12 1 ATOM 18400 H HD13 . LEU C 1 235 ? 5.662 60.952 22.906 1.00 57.37 ? 325 LEU C HD13 1 ATOM 18401 H HD21 . LEU C 1 235 ? 2.832 60.398 24.415 1.00 63.91 ? 325 LEU C HD21 1 ATOM 18402 H HD22 . LEU C 1 235 ? 4.403 60.285 25.257 1.00 62.79 ? 325 LEU C HD22 1 ATOM 18403 H HD23 . LEU C 1 235 ? 3.182 61.464 25.799 1.00 62.29 ? 325 LEU C HD23 1 ATOM 18404 N N . ALA C 1 236 ? 5.557 66.041 24.848 1.00 43.89 ? 326 ALA C N 1 ATOM 18405 C CA . ALA C 1 236 ? 5.795 67.204 25.698 1.00 44.14 ? 326 ALA C CA 1 ATOM 18406 C C . ALA C 1 236 ? 4.636 67.350 26.641 1.00 48.56 ? 326 ALA C C 1 ATOM 18407 O O . ALA C 1 236 ? 3.504 67.306 26.198 1.00 48.88 ? 326 ALA C O 1 ATOM 18408 C CB . ALA C 1 236 ? 5.974 68.462 24.876 1.00 44.31 ? 326 ALA C CB 1 ATOM 18409 H H . ALA C 1 236 ? 4.659 66.074 24.375 1.00 45.32 ? 326 ALA C H 1 ATOM 18410 H HA . ALA C 1 236 ? 6.697 67.056 26.288 1.00 46.31 ? 326 ALA C HA 1 ATOM 18411 H HB1 . ALA C 1 236 ? 6.156 69.297 25.553 1.00 44.48 ? 326 ALA C HB1 1 ATOM 18412 H HB2 . ALA C 1 236 ? 6.837 68.314 24.230 1.00 44.22 ? 326 ALA C HB2 1 ATOM 18413 H HB3 . ALA C 1 236 ? 5.080 68.643 24.286 1.00 43.44 ? 326 ALA C HB3 1 ATOM 18414 N N . HIS C 1 237 ? 4.912 67.479 27.940 1.00 46.72 ? 327 HIS C N 1 ATOM 18415 C CA . HIS C 1 237 ? 3.880 67.581 28.969 1.00 47.21 ? 327 HIS C CA 1 ATOM 18416 C C . HIS C 1 237 ? 4.044 68.850 29.826 1.00 53.35 ? 327 HIS C C 1 ATOM 18417 O O . HIS C 1 237 ? 5.150 69.192 30.248 1.00 51.29 ? 327 HIS C O 1 ATOM 18418 C CB . HIS C 1 237 ? 3.952 66.363 29.921 1.00 47.38 ? 327 HIS C CB 1 ATOM 18419 C CG . HIS C 1 237 ? 2.872 66.391 30.944 1.00 50.80 ? 327 HIS C CG 1 ATOM 18420 N ND1 . HIS C 1 237 ? 1.573 66.137 30.602 1.00 52.76 ? 327 HIS C ND1 1 ATOM 18421 C CD2 . HIS C 1 237 ? 2.920 66.715 32.252 1.00 53.42 ? 327 HIS C CD2 1 ATOM 18422 C CE1 . HIS C 1 237 ? 0.852 66.358 31.680 1.00 52.82 ? 327 HIS C CE1 1 ATOM 18423 N NE2 . HIS C 1 237 ? 1.623 66.660 32.715 1.00 53.55 ? 327 HIS C NE2 1 ATOM 18424 H H . HIS C 1 237 ? 5.849 67.528 28.325 1.00 46.34 ? 327 HIS C H 1 ATOM 18425 H HA . HIS C 1 237 ? 2.886 67.591 28.522 1.00 45.77 ? 327 HIS C HA 1 ATOM 18426 H HB2 . HIS C 1 237 ? 3.867 65.437 29.353 1.00 48.00 ? 327 HIS C HB2 1 ATOM 18427 H HB3 . HIS C 1 237 ? 4.893 66.385 30.465 1.00 46.78 ? 327 HIS C HB3 1 ATOM 18428 H HD1 . HIS C 1 237 ? 1.252 65.774 29.713 1.00 52.73 ? 327 HIS C HD1 1 ATOM 18429 H HD2 . HIS C 1 237 ? 3.806 66.974 32.829 1.00 53.41 ? 327 HIS C HD2 1 ATOM 18430 H HE1 . HIS C 1 237 ? -0.236 66.330 31.701 1.00 52.82 ? 327 HIS C HE1 1 ATOM 18431 H HE2 . HIS C 1 237 ? 1.305 66.821 33.664 1.00 54.03 ? 327 HIS C HE2 1 ATOM 18432 N N . SER C 1 238 ? 2.919 69.508 30.112 1.00 52.30 ? 328 SER C N 1 ATOM 18433 C CA . SER C 1 238 ? 2.838 70.582 31.086 1.00 53.32 ? 328 SER C CA 1 ATOM 18434 C C . SER C 1 238 ? 1.545 70.376 31.848 1.00 60.38 ? 328 SER C C 1 ATOM 18435 O O . SER C 1 238 ? 0.737 69.502 31.502 1.00 59.68 ? 328 SER C O 1 ATOM 18436 C CB . SER C 1 238 ? 2.855 71.977 30.452 1.00 55.14 ? 328 SER C CB 1 ATOM 18437 O OG . SER C 1 238 ? 1.615 72.320 29.849 1.00 58.49 ? 328 SER C OG 1 ATOM 18438 H H . SER C 1 238 ? 2.040 69.344 29.631 1.00 52.32 ? 328 SER C H 1 ATOM 18439 H HA . SER C 1 238 ? 3.658 70.509 31.798 1.00 54.34 ? 328 SER C HA 1 ATOM 18440 H HB2 . SER C 1 238 ? 3.054 72.703 31.238 1.00 54.53 ? 328 SER C HB2 1 ATOM 18441 H HB3 . SER C 1 238 ? 3.655 72.025 29.717 1.00 55.07 ? 328 SER C HB3 1 ATOM 18442 H HG . SER C 1 238 ? 1.689 73.147 29.306 1.00 57.67 ? 328 SER C HG 1 ATOM 18443 N N . PHE C 1 239 ? 1.351 71.207 32.876 1.00 59.01 ? 329 PHE C N 1 ATOM 18444 C CA . PHE C 1 239 ? 0.133 71.239 33.667 1.00 59.33 ? 329 PHE C CA 1 ATOM 18445 C C . PHE C 1 239 ? -1.064 71.521 32.748 1.00 63.87 ? 329 PHE C C 1 ATOM 18446 O O . PHE C 1 239 ? -2.137 70.972 32.975 1.00 63.28 ? 329 PHE C O 1 ATOM 18447 C CB . PHE C 1 239 ? 0.261 72.348 34.747 1.00 61.87 ? 329 PHE C CB 1 ATOM 18448 C CG . PHE C 1 239 ? -0.985 72.649 35.544 1.00 66.30 ? 329 PHE C CG 1 ATOM 18449 C CD1 . PHE C 1 239 ? -1.997 73.442 35.014 1.00 71.08 ? 329 PHE C CD1 1 ATOM 18450 C CD2 . PHE C 1 239 ? -1.101 72.242 36.871 1.00 71.24 ? 329 PHE C CD2 1 ATOM 18451 C CE1 . PHE C 1 239 ? -3.154 73.717 35.754 1.00 73.20 ? 329 PHE C CE1 1 ATOM 18452 C CE2 . PHE C 1 239 ? -2.241 72.563 37.627 1.00 74.55 ? 329 PHE C CE2 1 ATOM 18453 C CZ . PHE C 1 239 ? -3.274 73.262 37.051 1.00 72.70 ? 329 PHE C CZ 1 ATOM 18454 H H . PHE C 1 239 ? 2.063 71.858 33.194 1.00 59.00 ? 329 PHE C H 1 ATOM 18455 H HA . PHE C 1 239 ? -0.019 70.271 34.143 1.00 59.01 ? 329 PHE C HA 1 ATOM 18456 H HB2 . PHE C 1 239 ? 1.036 72.046 35.450 1.00 61.47 ? 329 PHE C HB2 1 ATOM 18457 H HB3 . PHE C 1 239 ? 0.555 73.279 34.266 1.00 61.16 ? 329 PHE C HB3 1 ATOM 18458 H HD1 . PHE C 1 239 ? -1.935 73.778 33.981 1.00 70.74 ? 329 PHE C HD1 1 ATOM 18459 H HD2 . PHE C 1 239 ? -0.306 71.658 37.329 1.00 71.09 ? 329 PHE C HD2 1 ATOM 18460 H HE1 . PHE C 1 239 ? -3.960 74.297 35.308 1.00 73.45 ? 329 PHE C HE1 1 ATOM 18461 H HE2 . PHE C 1 239 ? -2.338 72.206 38.651 1.00 74.70 ? 329 PHE C HE2 1 ATOM 18462 H HZ . PHE C 1 239 ? -4.158 73.510 37.637 1.00 72.71 ? 329 PHE C HZ 1 ATOM 18463 N N . HIS C 1 240 ? -0.884 72.388 31.731 1.00 61.75 ? 330 HIS C N 1 ATOM 18464 C CA . HIS C 1 240 ? -1.962 72.835 30.853 1.00 63.29 ? 330 HIS C CA 1 ATOM 18465 C C . HIS C 1 240 ? -2.236 71.983 29.619 1.00 63.59 ? 330 HIS C C 1 ATOM 18466 O O . HIS C 1 240 ? -3.373 71.979 29.139 1.00 61.15 ? 330 HIS C O 1 ATOM 18467 C CB . HIS C 1 240 ? -1.686 74.262 30.374 1.00 66.76 ? 330 HIS C CB 1 ATOM 18468 C CG . HIS C 1 240 ? -1.518 75.246 31.486 1.00 73.25 ? 330 HIS C CG 1 ATOM 18469 N ND1 . HIS C 1 240 ? -2.614 75.733 32.197 1.00 76.71 ? 330 HIS C ND1 1 ATOM 18470 C CD2 . HIS C 1 240 ? -0.385 75.811 31.976 1.00 76.92 ? 330 HIS C CD2 1 ATOM 18471 C CE1 . HIS C 1 240 ? -2.111 76.566 33.100 1.00 77.04 ? 330 HIS C CE1 1 ATOM 18472 N NE2 . HIS C 1 240 ? -0.773 76.642 33.006 1.00 77.40 ? 330 HIS C NE2 1 ATOM 18473 H H . HIS C 1 240 ? 0.016 72.787 31.480 1.00 61.65 ? 330 HIS C H 1 ATOM 18474 H HA . HIS C 1 240 ? -2.882 72.876 31.433 1.00 63.06 ? 330 HIS C HA 1 ATOM 18475 H HB2 . HIS C 1 240 ? -0.765 74.271 29.793 1.00 66.42 ? 330 HIS C HB2 1 ATOM 18476 H HB3 . HIS C 1 240 ? -2.521 74.594 29.759 1.00 66.38 ? 330 HIS C HB3 1 ATOM 18477 H HD2 . HIS C 1 240 ? 0.633 75.643 31.627 1.00 76.33 ? 330 HIS C HD2 1 ATOM 18478 H HE1 . HIS C 1 240 ? -2.709 77.109 33.830 1.00 77.30 ? 330 HIS C HE1 1 ATOM 18479 H HE2 . HIS C 1 240 ? -0.157 77.198 33.590 1.00 77.70 ? 330 HIS C HE2 1 ATOM 18480 N N . ARG C 1 241 ? -1.217 71.312 29.055 1.00 59.16 ? 331 ARG C N 1 ATOM 18481 C CA . ARG C 1 241 ? -1.431 70.595 27.801 1.00 57.96 ? 331 ARG C CA 1 ATOM 18482 C C . ARG C 1 241 ? -0.387 69.544 27.538 1.00 57.62 ? 331 ARG C C 1 ATOM 18483 O O . ARG C 1 241 ? 0.681 69.553 28.137 1.00 56.45 ? 331 ARG C O 1 ATOM 18484 C CB . ARG C 1 241 ? -1.386 71.609 26.630 1.00 58.23 ? 331 ARG C CB 1 ATOM 18485 C CG . ARG C 1 241 ? -2.244 71.225 25.433 1.00 63.36 ? 331 ARG C CG 1 ATOM 18486 C CD . ARG C 1 241 ? -2.035 72.116 24.233 1.00 55.24 ? 331 ARG C CD 1 ATOM 18487 N NE . ARG C 1 241 ? -2.876 71.650 23.134 1.00 55.41 ? 331 ARG C NE 1 ATOM 18488 C CZ . ARG C 1 241 ? -4.080 72.122 22.808 1.00 66.41 ? 331 ARG C CZ 1 ATOM 18489 N NH1 . ARG C 1 241 ? -4.600 73.156 23.460 1.00 56.26 ? 331 ARG C NH1 1 ATOM 18490 N NH2 . ARG C 1 241 ? -4.760 71.583 21.807 1.00 58.55 ? 331 ARG C NH2 1 ATOM 18491 H H . ARG C 1 241 ? -0.291 71.191 29.454 1.00 59.77 ? 331 ARG C H 1 ATOM 18492 H HA . ARG C 1 241 ? -2.405 70.107 27.806 1.00 58.51 ? 331 ARG C HA 1 ATOM 18493 H HB2 . ARG C 1 241 ? -1.739 72.580 26.975 1.00 58.68 ? 331 ARG C HB2 1 ATOM 18494 H HB3 . ARG C 1 241 ? -0.356 71.707 26.290 1.00 57.57 ? 331 ARG C HB3 1 ATOM 18495 H HG2 . ARG C 1 241 ? -2.000 70.224 25.086 1.00 63.48 ? 331 ARG C HG2 1 ATOM 18496 H HG3 . ARG C 1 241 ? -3.295 71.274 25.715 1.00 63.46 ? 331 ARG C HG3 1 ATOM 18497 H HD2 . ARG C 1 241 ? -2.236 73.150 24.506 1.00 55.46 ? 331 ARG C HD2 1 ATOM 18498 H HD3 . ARG C 1 241 ? -0.997 72.021 23.919 1.00 54.98 ? 331 ARG C HD3 1 ATOM 18499 H HE . ARG C 1 241 ? -2.531 70.851 22.612 1.00 55.64 ? 331 ARG C HE 1 ATOM 18500 H HH11 . ARG C 1 241 ? -4.147 73.610 24.246 1.00 56.62 ? 331 ARG C HH11 1 ATOM 18501 H HH12 . ARG C 1 241 ? -5.519 73.496 23.191 1.00 56.53 ? 331 ARG C HH12 1 ATOM 18502 H HH21 . ARG C 1 241 ? -4.384 70.792 21.295 1.00 58.85 ? 331 ARG C HH21 1 ATOM 18503 H HH22 . ARG C 1 241 ? -5.673 71.948 21.553 1.00 59.43 ? 331 ARG C HH22 1 ATOM 18504 N N . ASP C 1 242 ? -0.727 68.641 26.620 1.00 53.27 ? 332 ASP C N 1 ATOM 18505 C CA . ASP C 1 242 ? 0.141 67.627 26.069 1.00 52.49 ? 332 ASP C CA 1 ATOM 18506 C C . ASP C 1 242 ? 0.210 67.793 24.564 1.00 55.82 ? 332 ASP C C 1 ATOM 18507 O O . ASP C 1 242 ? -0.797 68.071 23.914 1.00 54.59 ? 332 ASP C O 1 ATOM 18508 C CB . ASP C 1 242 ? -0.404 66.250 26.394 1.00 54.64 ? 332 ASP C CB 1 ATOM 18509 C CG . ASP C 1 242 ? -0.143 65.918 27.826 1.00 63.32 ? 332 ASP C CG 1 ATOM 18510 O OD1 . ASP C 1 242 ? 0.979 65.431 28.121 1.00 64.50 ? 332 ASP C OD1 1 ATOM 18511 O OD2 . ASP C 1 242 ? -1.019 66.236 28.680 1.00 57.57 ? 332 ASP C OD2 1 ATOM 18512 H H . ASP C 1 242 ? -1.674 68.542 26.270 1.00 53.09 ? 332 ASP C H 1 ATOM 18513 H HA . ASP C 1 242 ? 1.138 67.723 26.493 1.00 51.82 ? 332 ASP C HA 1 ATOM 18514 H HB2 . ASP C 1 242 ? -1.480 66.247 26.231 1.00 54.85 ? 332 ASP C HB2 1 ATOM 18515 H HB3 . ASP C 1 242 ? 0.074 65.492 25.776 1.00 54.61 ? 332 ASP C HB3 1 ATOM 18516 N N . LEU C 1 243 ? 1.397 67.568 24.015 1.00 52.08 ? 333 LEU C N 1 ATOM 18517 C CA . LEU C 1 243 ? 1.669 67.658 22.587 1.00 50.88 ? 333 LEU C CA 1 ATOM 18518 C C . LEU C 1 243 ? 2.592 66.513 22.201 1.00 50.33 ? 333 LEU C C 1 ATOM 18519 O O . LEU C 1 243 ? 3.304 66.008 23.049 1.00 48.44 ? 333 LEU C O 1 ATOM 18520 C CB . LEU C 1 243 ? 2.382 68.988 22.266 1.00 50.27 ? 333 LEU C CB 1 ATOM 18521 C CG . LEU C 1 243 ? 1.612 70.273 22.526 1.00 54.93 ? 333 LEU C CG 1 ATOM 18522 C CD1 . LEU C 1 243 ? 2.498 71.480 22.319 1.00 54.63 ? 333 LEU C CD1 1 ATOM 18523 C CD2 . LEU C 1 243 ? 0.402 70.392 21.628 1.00 59.58 ? 333 LEU C CD2 1 ATOM 18524 H H . LEU C 1 243 ? 2.213 67.291 24.550 1.00 52.07 ? 333 LEU C H 1 ATOM 18525 H HA . LEU C 1 243 ? 0.753 67.572 22.004 1.00 51.93 ? 333 LEU C HA 1 ATOM 18526 H HB2 . LEU C 1 243 ? 3.270 69.027 22.895 1.00 50.88 ? 333 LEU C HB2 1 ATOM 18527 H HB3 . LEU C 1 243 ? 2.686 68.977 21.222 1.00 49.20 ? 333 LEU C HB3 1 ATOM 18528 H HG . LEU C 1 243 ? 1.269 70.284 23.559 1.00 55.08 ? 333 LEU C HG 1 ATOM 18529 H HD11 . LEU C 1 243 ? 1.927 72.390 22.500 1.00 54.57 ? 333 LEU C HD11 1 ATOM 18530 H HD12 . LEU C 1 243 ? 3.334 71.421 23.013 1.00 54.72 ? 333 LEU C HD12 1 ATOM 18531 H HD13 . LEU C 1 243 ? 2.858 71.470 21.292 1.00 55.12 ? 333 LEU C HD13 1 ATOM 18532 H HD21 . LEU C 1 243 ? -0.062 71.366 21.780 1.00 59.93 ? 333 LEU C HD21 1 ATOM 18533 H HD22 . LEU C 1 243 ? 0.729 70.295 20.595 1.00 59.31 ? 333 LEU C HD22 1 ATOM 18534 H HD23 . LEU C 1 243 ? -0.314 69.608 21.873 1.00 59.45 ? 333 LEU C HD23 1 ATOM 18535 N N . GLY C 1 244 ? 2.552 66.125 20.939 1.00 46.10 ? 334 GLY C N 1 ATOM 18536 C CA . GLY C 1 244 ? 3.438 65.106 20.396 1.00 46.34 ? 334 GLY C CA 1 ATOM 18537 C C . GLY C 1 244 ? 3.993 65.487 19.030 1.00 48.22 ? 334 GLY C C 1 ATOM 18538 O O . GLY C 1 244 ? 3.341 66.206 18.276 1.00 47.89 ? 334 GLY C O 1 ATOM 18539 H H . GLY C 1 244 ? 1.882 66.475 20.261 1.00 45.93 ? 334 GLY C H 1 ATOM 18540 H HA2 . GLY C 1 244 ? 4.277 64.953 21.073 1.00 45.93 ? 334 GLY C HA2 1 ATOM 18541 H HA3 . GLY C 1 244 ? 2.897 64.167 20.312 1.00 46.15 ? 334 GLY C HA3 1 ATOM 18542 N N . ILE C 1 245 ? 5.226 65.077 18.736 1.00 42.28 ? 335 ILE C N 1 ATOM 18543 C CA . ILE C 1 245 ? 5.881 65.327 17.461 1.00 40.69 ? 335 ILE C CA 1 ATOM 18544 C C . ILE C 1 245 ? 6.332 63.973 16.958 1.00 46.03 ? 335 ILE C C 1 ATOM 18545 O O . ILE C 1 245 ? 7.123 63.337 17.633 1.00 45.98 ? 335 ILE C O 1 ATOM 18546 C CB . ILE C 1 245 ? 7.097 66.294 17.546 1.00 42.53 ? 335 ILE C CB 1 ATOM 18547 C CG1 . ILE C 1 245 ? 6.695 67.672 18.170 1.00 42.04 ? 335 ILE C CG1 1 ATOM 18548 C CG2 . ILE C 1 245 ? 7.731 66.475 16.144 1.00 42.58 ? 335 ILE C CG2 1 ATOM 18549 C CD1 . ILE C 1 245 ? 7.864 68.536 18.461 1.00 37.05 ? 335 ILE C CD1 1 ATOM 18550 H H . ILE C 1 245 ? 5.819 64.578 19.393 1.00 43.48 ? 335 ILE C H 1 ATOM 18551 H HA . ILE C 1 245 ? 5.185 65.765 16.749 1.00 41.26 ? 335 ILE C HA 1 ATOM 18552 H HB . ILE C 1 245 ? 7.843 65.832 18.190 1.00 42.21 ? 335 ILE C HB 1 ATOM 18553 H HG12 . ILE C 1 245 ? 6.046 68.213 17.484 1.00 41.31 ? 335 ILE C HG12 1 ATOM 18554 H HG13 . ILE C 1 245 ? 6.184 67.519 19.118 1.00 41.59 ? 335 ILE C HG13 1 ATOM 18555 H HG21 . ILE C 1 245 ? 8.550 67.190 16.186 1.00 42.35 ? 335 ILE C HG21 1 ATOM 18556 H HG22 . ILE C 1 245 ? 8.111 65.520 15.787 1.00 41.53 ? 335 ILE C HG22 1 ATOM 18557 H HG23 . ILE C 1 245 ? 6.966 66.846 15.463 1.00 42.88 ? 335 ILE C HG23 1 ATOM 18558 H HD11 . ILE C 1 245 ? 7.578 69.271 19.210 1.00 36.89 ? 335 ILE C HD11 1 ATOM 18559 H HD12 . ILE C 1 245 ? 8.680 67.918 18.830 1.00 36.18 ? 335 ILE C HD12 1 ATOM 18560 H HD13 . ILE C 1 245 ? 8.157 69.044 17.544 1.00 37.57 ? 335 ILE C HD13 1 ATOM 18561 N N . PHE C 1 246 ? 5.878 63.559 15.756 1.00 44.15 ? 336 PHE C N 1 ATOM 18562 C CA . PHE C 1 246 ? 6.273 62.290 15.127 1.00 41.91 ? 336 PHE C CA 1 ATOM 18563 C C . PHE C 1 246 ? 7.004 62.632 13.831 1.00 44.36 ? 336 PHE C C 1 ATOM 18564 O O . PHE C 1 246 ? 6.393 63.097 12.875 1.00 42.33 ? 336 PHE C O 1 ATOM 18565 C CB . PHE C 1 246 ? 5.029 61.410 14.914 1.00 42.15 ? 336 PHE C CB 1 ATOM 18566 C CG . PHE C 1 246 ? 5.153 60.188 14.042 1.00 43.49 ? 336 PHE C CG 1 ATOM 18567 C CD1 . PHE C 1 246 ? 6.333 59.459 13.993 1.00 46.82 ? 336 PHE C CD1 1 ATOM 18568 C CD2 . PHE C 1 246 ? 4.064 59.717 13.327 1.00 46.69 ? 336 PHE C CD2 1 ATOM 18569 C CE1 . PHE C 1 246 ? 6.433 58.314 13.192 1.00 47.33 ? 336 PHE C CE1 1 ATOM 18570 C CE2 . PHE C 1 246 ? 4.154 58.553 12.567 1.00 49.02 ? 336 PHE C CE2 1 ATOM 18571 C CZ . PHE C 1 246 ? 5.333 57.849 12.524 1.00 46.70 ? 336 PHE C CZ 1 ATOM 18572 H H . PHE C 1 246 ? 5.238 64.098 15.180 1.00 44.60 ? 336 PHE C H 1 ATOM 18573 H HA . PHE C 1 246 ? 6.943 61.736 15.781 1.00 42.33 ? 336 PHE C HA 1 ATOM 18574 H HB2 . PHE C 1 246 ? 4.679 61.077 15.888 1.00 41.40 ? 336 PHE C HB2 1 ATOM 18575 H HB3 . PHE C 1 246 ? 4.263 62.045 14.476 1.00 41.61 ? 336 PHE C HB3 1 ATOM 18576 H HD1 . PHE C 1 246 ? 7.218 59.797 14.529 1.00 46.97 ? 336 PHE C HD1 1 ATOM 18577 H HD2 . PHE C 1 246 ? 3.115 60.245 13.394 1.00 47.10 ? 336 PHE C HD2 1 ATOM 18578 H HE1 . PHE C 1 246 ? 7.370 57.759 13.144 1.00 46.72 ? 336 PHE C HE1 1 ATOM 18579 H HE2 . PHE C 1 246 ? 3.286 58.195 12.016 1.00 48.87 ? 336 PHE C HE2 1 ATOM 18580 H HZ . PHE C 1 246 ? 5.401 56.951 11.914 1.00 47.15 ? 336 PHE C HZ 1 ATOM 18581 N N . TRP C 1 247 ? 8.326 62.429 13.822 1.00 43.40 ? 337 TRP C N 1 ATOM 18582 C CA . TRP C 1 247 ? 9.213 62.743 12.696 1.00 43.05 ? 337 TRP C CA 1 ATOM 18583 C C . TRP C 1 247 ? 9.386 61.448 11.868 1.00 50.68 ? 337 TRP C C 1 ATOM 18584 O O . TRP C 1 247 ? 10.213 60.588 12.202 1.00 49.18 ? 337 TRP C O 1 ATOM 18585 C CB . TRP C 1 247 ? 10.545 63.264 13.254 1.00 41.96 ? 337 TRP C CB 1 ATOM 18586 C CG . TRP C 1 247 ? 11.587 63.651 12.246 1.00 43.34 ? 337 TRP C CG 1 ATOM 18587 C CD1 . TRP C 1 247 ? 12.652 62.907 11.849 1.00 45.82 ? 337 TRP C CD1 1 ATOM 18588 C CD2 . TRP C 1 247 ? 11.784 64.963 11.690 1.00 44.10 ? 337 TRP C CD2 1 ATOM 18589 N NE1 . TRP C 1 247 ? 13.457 63.642 11.005 1.00 45.12 ? 337 TRP C NE1 1 ATOM 18590 C CE2 . TRP C 1 247 ? 12.935 64.907 10.878 1.00 47.99 ? 337 TRP C CE2 1 ATOM 18591 C CE3 . TRP C 1 247 ? 11.057 66.163 11.749 1.00 46.44 ? 337 TRP C CE3 1 ATOM 18592 C CZ2 . TRP C 1 247 ? 13.405 66.025 10.153 1.00 48.19 ? 337 TRP C CZ2 1 ATOM 18593 C CZ3 . TRP C 1 247 ? 11.531 67.271 11.045 1.00 49.08 ? 337 TRP C CZ3 1 ATOM 18594 C CH2 . TRP C 1 247 ? 12.684 67.190 10.246 1.00 49.35 ? 337 TRP C CH2 1 ATOM 18595 H H . TRP C 1 247 ? 8.818 61.980 14.589 1.00 44.12 ? 337 TRP C H 1 ATOM 18596 H HA . TRP C 1 247 ? 8.777 63.521 12.071 1.00 41.08 ? 337 TRP C HA 1 ATOM 18597 H HB2 . TRP C 1 247 ? 10.333 64.157 13.841 1.00 41.94 ? 337 TRP C HB2 1 ATOM 18598 H HB3 . TRP C 1 247 ? 10.978 62.502 13.899 1.00 42.61 ? 337 TRP C HB3 1 ATOM 18599 H HD1 . TRP C 1 247 ? 12.814 61.867 12.125 1.00 46.11 ? 337 TRP C HD1 1 ATOM 18600 H HE1 . TRP C 1 247 ? 14.283 63.300 10.526 1.00 44.24 ? 337 TRP C HE1 1 ATOM 18601 H HE3 . TRP C 1 247 ? 10.172 66.238 12.379 1.00 44.97 ? 337 TRP C HE3 1 ATOM 18602 H HZ2 . TRP C 1 247 ? 14.298 65.967 9.531 1.00 48.33 ? 337 TRP C HZ2 1 ATOM 18603 H HZ3 . TRP C 1 247 ? 10.966 68.203 11.074 1.00 49.23 ? 337 TRP C HZ3 1 ATOM 18604 H HH2 . TRP C 1 247 ? 12.990 68.067 9.676 1.00 48.77 ? 337 TRP C HH2 1 ATOM 18605 N N . LEU C 1 248 ? 8.560 61.298 10.813 1.00 49.12 ? 338 LEU C N 1 ATOM 18606 C CA . LEU C 1 248 ? 8.566 60.090 9.999 1.00 48.93 ? 338 LEU C CA 1 ATOM 18607 C C . LEU C 1 248 ? 9.732 60.073 9.015 1.00 52.65 ? 338 LEU C C 1 ATOM 18608 O O . LEU C 1 248 ? 9.617 60.506 7.870 1.00 56.79 ? 338 LEU C O 1 ATOM 18609 C CB . LEU C 1 248 ? 7.205 59.892 9.291 1.00 49.46 ? 338 LEU C CB 1 ATOM 18610 C CG . LEU C 1 248 ? 7.023 58.594 8.495 1.00 52.44 ? 338 LEU C CG 1 ATOM 18611 C CD1 . LEU C 1 248 ? 7.372 57.349 9.324 1.00 53.39 ? 338 LEU C CD1 1 ATOM 18612 C CD2 . LEU C 1 248 ? 5.636 58.492 7.975 1.00 50.98 ? 338 LEU C CD2 1 ATOM 18613 H H . LEU C 1 248 ? 7.924 62.018 10.480 1.00 49.27 ? 338 LEU C H 1 ATOM 18614 H HA . LEU C 1 248 ? 8.691 59.252 10.682 1.00 48.19 ? 338 LEU C HA 1 ATOM 18615 H HB2 . LEU C 1 248 ? 6.420 59.911 10.048 1.00 49.95 ? 338 LEU C HB2 1 ATOM 18616 H HB3 . LEU C 1 248 ? 7.046 60.718 8.599 1.00 49.90 ? 338 LEU C HB3 1 ATOM 18617 H HG . LEU C 1 248 ? 7.687 58.632 7.635 1.00 51.44 ? 338 LEU C HG 1 ATOM 18618 H HD11 . LEU C 1 248 ? 7.032 56.460 8.795 1.00 54.08 ? 338 LEU C HD11 1 ATOM 18619 H HD12 . LEU C 1 248 ? 8.452 57.296 9.461 1.00 53.62 ? 338 LEU C HD12 1 ATOM 18620 H HD13 . LEU C 1 248 ? 6.887 57.405 10.296 1.00 53.18 ? 338 LEU C HD13 1 ATOM 18621 H HD21 . LEU C 1 248 ? 5.541 57.576 7.396 1.00 49.12 ? 338 LEU C HD21 1 ATOM 18622 H HD22 . LEU C 1 248 ? 4.934 58.486 8.807 1.00 51.29 ? 338 LEU C HD22 1 ATOM 18623 H HD23 . LEU C 1 248 ? 5.448 59.361 7.345 1.00 51.40 ? 338 LEU C HD23 1 ATOM 18624 N N . ASN C 1 249 ? 10.858 59.559 9.474 1.00 44.89 ? 339 ASN C N 1 ATOM 18625 C CA . ASN C 1 249 ? 12.083 59.445 8.699 1.00 42.91 ? 339 ASN C CA 1 ATOM 18626 C C . ASN C 1 249 ? 12.799 58.192 9.191 1.00 46.23 ? 339 ASN C C 1 ATOM 18627 O O . ASN C 1 249 ? 12.891 57.993 10.407 1.00 46.20 ? 339 ASN C O 1 ATOM 18628 C CB . ASN C 1 249 ? 12.966 60.690 8.904 1.00 38.34 ? 339 ASN C CB 1 ATOM 18629 C CG . ASN C 1 249 ? 14.111 60.802 7.941 1.00 46.78 ? 339 ASN C CG 1 ATOM 18630 O OD1 . ASN C 1 249 ? 15.034 60.006 7.970 1.00 46.23 ? 339 ASN C OD1 1 ATOM 18631 N ND2 . ASN C 1 249 ? 14.109 61.823 7.096 1.00 47.40 ? 339 ASN C ND2 1 ATOM 18632 H H . ASN C 1 249 ? 10.955 59.203 10.420 1.00 45.65 ? 339 ASN C H 1 ATOM 18633 H HA . ASN C 1 249 ? 11.848 59.335 7.642 1.00 42.54 ? 339 ASN C HA 1 ATOM 18634 H HB2 . ASN C 1 249 ? 12.339 61.576 8.817 1.00 38.60 ? 339 ASN C HB2 1 ATOM 18635 H HB3 . ASN C 1 249 ? 13.399 60.653 9.901 1.00 38.08 ? 339 ASN C HB3 1 ATOM 18636 H HD21 . ASN C 1 249 ? 14.878 61.938 6.443 1.00 47.42 ? 339 ASN C HD21 1 ATOM 18637 H HD22 . ASN C 1 249 ? 13.368 62.518 7.116 1.00 48.18 ? 339 ASN C HD22 1 ATOM 18638 N N . ALA C 1 250 ? 13.258 57.338 8.262 1.00 42.09 ? 340 ALA C N 1 ATOM 18639 C CA . ALA C 1 250 ? 13.906 56.051 8.576 1.00 43.39 ? 340 ALA C CA 1 ATOM 18640 C C . ALA C 1 250 ? 15.446 56.096 8.532 1.00 47.46 ? 340 ALA C C 1 ATOM 18641 O O . ALA C 1 250 ? 16.085 55.068 8.752 1.00 44.11 ? 340 ALA C O 1 ATOM 18642 C CB . ALA C 1 250 ? 13.400 54.967 7.629 1.00 44.46 ? 340 ALA C CB 1 ATOM 18643 H H . ALA C 1 250 ? 13.191 57.523 7.266 1.00 41.44 ? 340 ALA C H 1 ATOM 18644 H HA . ALA C 1 250 ? 13.618 55.741 9.578 1.00 43.80 ? 340 ALA C HA 1 ATOM 18645 H HB1 . ALA C 1 250 ? 13.904 54.024 7.836 1.00 44.23 ? 340 ALA C HB1 1 ATOM 18646 H HB2 . ALA C 1 250 ? 12.328 54.842 7.775 1.00 44.77 ? 340 ALA C HB2 1 ATOM 18647 H HB3 . ALA C 1 250 ? 13.605 55.279 6.607 1.00 44.12 ? 340 ALA C HB3 1 ATOM 18648 N N . ALA C 1 251 ? 16.034 57.286 8.245 1.00 45.46 ? 341 ALA C N 1 ATOM 18649 C CA . ALA C 1 251 ? 17.471 57.484 8.205 1.00 45.55 ? 341 ALA C CA 1 ATOM 18650 C C . ALA C 1 251 ? 18.006 57.838 9.604 1.00 49.91 ? 341 ALA C C 1 ATOM 18651 O O . ALA C 1 251 ? 17.244 58.225 10.499 1.00 48.22 ? 341 ALA C O 1 ATOM 18652 C CB . ALA C 1 251 ? 17.810 58.619 7.228 1.00 46.76 ? 341 ALA C CB 1 ATOM 18653 H H . ALA C 1 251 ? 15.527 58.139 8.032 1.00 46.40 ? 341 ALA C H 1 ATOM 18654 H HA . ALA C 1 251 ? 17.957 56.571 7.862 1.00 45.13 ? 341 ALA C HA 1 ATOM 18655 H HB1 . ALA C 1 251 ? 18.876 58.616 7.002 1.00 46.12 ? 341 ALA C HB1 1 ATOM 18656 H HB2 . ALA C 1 251 ? 17.238 58.481 6.312 1.00 47.41 ? 341 ALA C HB2 1 ATOM 18657 H HB3 . ALA C 1 251 ? 17.547 59.577 7.674 1.00 46.35 ? 341 ALA C HB3 1 ATOM 18658 N N . GLU C 1 252 ? 19.343 57.738 9.771 1.00 47.21 ? 342 GLU C N 1 ATOM 18659 C CA . GLU C 1 252 ? 20.030 58.137 11.002 1.00 46.39 ? 342 GLU C CA 1 ATOM 18660 C C . GLU C 1 252 ? 19.546 59.528 11.364 1.00 49.54 ? 342 GLU C C 1 ATOM 18661 O O . GLU C 1 252 ? 19.571 60.421 10.518 1.00 49.20 ? 342 GLU C O 1 ATOM 18662 C CB . GLU C 1 252 ? 21.537 58.180 10.770 1.00 47.66 ? 342 GLU C CB 1 ATOM 18663 C CG . GLU C 1 252 ? 22.357 58.467 12.009 1.00 59.07 ? 342 GLU C CG 1 ATOM 18664 C CD . GLU C 1 252 ? 23.864 58.475 11.806 1.00 68.93 ? 342 GLU C CD 1 ATOM 18665 O OE1 . GLU C 1 252 ? 24.371 57.939 10.789 1.00 49.81 ? 342 GLU C OE1 1 ATOM 18666 O OE2 . GLU C 1 252 ? 24.550 59.022 12.697 1.00 55.10 ? 342 GLU C OE2 1 ATOM 18667 H H . GLU C 1 252 ? 19.964 57.380 9.053 1.00 46.54 ? 342 GLU C H 1 ATOM 18668 H HA . GLU C 1 252 ? 19.782 57.451 11.809 1.00 46.51 ? 342 GLU C HA 1 ATOM 18669 H HB2 . GLU C 1 252 ? 21.862 57.225 10.362 1.00 48.27 ? 342 GLU C HB2 1 ATOM 18670 H HB3 . GLU C 1 252 ? 21.747 58.974 10.055 1.00 46.98 ? 342 GLU C HB3 1 ATOM 18671 H HG2 . GLU C 1 252 ? 22.087 59.450 12.391 1.00 58.61 ? 342 GLU C HG2 1 ATOM 18672 H HG3 . GLU C 1 252 ? 22.113 57.713 12.755 1.00 59.75 ? 342 GLU C HG3 1 ATOM 18673 N N . THR C 1 253 ? 19.072 59.689 12.594 1.00 45.84 ? 343 THR C N 1 ATOM 18674 C CA . THR C 1 253 ? 18.496 60.933 13.063 1.00 45.65 ? 343 THR C CA 1 ATOM 18675 C C . THR C 1 253 ? 19.096 61.335 14.407 1.00 48.45 ? 343 THR C C 1 ATOM 18676 O O . THR C 1 253 ? 19.269 60.505 15.291 1.00 47.84 ? 343 THR C O 1 ATOM 18677 C CB . THR C 1 253 ? 16.969 60.796 13.119 1.00 54.60 ? 343 THR C CB 1 ATOM 18678 O OG1 . THR C 1 253 ? 16.483 60.554 11.800 1.00 52.82 ? 343 THR C OG1 1 ATOM 18679 C CG2 . THR C 1 253 ? 16.272 62.032 13.678 1.00 54.73 ? 343 THR C CG2 1 ATOM 18680 H H . THR C 1 253 ? 19.105 58.968 13.306 1.00 45.35 ? 343 THR C H 1 ATOM 18681 H HA . THR C 1 253 ? 18.714 61.726 12.351 1.00 45.83 ? 343 THR C HA 1 ATOM 18682 H HB . THR C 1 253 ? 16.712 59.949 13.751 1.00 55.04 ? 343 THR C HB 1 ATOM 18683 H HG1 . THR C 1 253 ? 16.560 59.591 11.571 1.00 52.88 ? 343 THR C HG1 1 ATOM 18684 H HG21 . THR C 1 253 ? 15.210 61.983 13.446 1.00 54.88 ? 343 THR C HG21 1 ATOM 18685 H HG22 . THR C 1 253 ? 16.387 62.079 14.759 1.00 54.69 ? 343 THR C HG22 1 ATOM 18686 H HG23 . THR C 1 253 ? 16.687 62.933 13.226 1.00 54.65 ? 343 THR C HG23 1 ATOM 18687 N N . TRP C 1 254 ? 19.407 62.629 14.540 1.00 45.31 ? 344 TRP C N 1 ATOM 18688 C CA . TRP C 1 254 ? 19.935 63.215 15.750 1.00 44.05 ? 344 TRP C CA 1 ATOM 18689 C C . TRP C 1 254 ? 18.925 64.215 16.233 1.00 47.07 ? 344 TRP C C 1 ATOM 18690 O O . TRP C 1 254 ? 18.363 64.950 15.429 1.00 47.97 ? 344 TRP C O 1 ATOM 18691 C CB . TRP C 1 254 ? 21.277 63.896 15.495 1.00 41.38 ? 344 TRP C CB 1 ATOM 18692 C CG . TRP C 1 254 ? 22.351 62.945 15.044 1.00 40.64 ? 344 TRP C CG 1 ATOM 18693 C CD1 . TRP C 1 254 ? 22.593 62.540 13.772 1.00 42.65 ? 344 TRP C CD1 1 ATOM 18694 C CD2 . TRP C 1 254 ? 23.393 62.364 15.859 1.00 40.34 ? 344 TRP C CD2 1 ATOM 18695 N NE1 . TRP C 1 254 ? 23.717 61.745 13.729 1.00 41.69 ? 344 TRP C NE1 1 ATOM 18696 C CE2 . TRP C 1 254 ? 24.232 61.624 15.000 1.00 43.47 ? 344 TRP C CE2 1 ATOM 18697 C CE3 . TRP C 1 254 ? 23.744 62.468 17.214 1.00 40.97 ? 344 TRP C CE3 1 ATOM 18698 C CZ2 . TRP C 1 254 ? 25.382 60.952 15.467 1.00 42.40 ? 344 TRP C CZ2 1 ATOM 18699 C CZ3 . TRP C 1 254 ? 24.866 61.786 17.675 1.00 41.63 ? 344 TRP C CZ3 1 ATOM 18700 C CH2 . TRP C 1 254 ? 25.696 61.085 16.798 1.00 42.13 ? 344 TRP C CH2 1 ATOM 18701 H H . TRP C 1 254 ? 19.299 63.317 13.800 1.00 46.49 ? 344 TRP C H 1 ATOM 18702 H HA . TRP C 1 254 ? 20.088 62.439 16.498 1.00 45.13 ? 344 TRP C HA 1 ATOM 18703 H HB2 . TRP C 1 254 ? 21.137 64.654 14.726 1.00 40.94 ? 344 TRP C HB2 1 ATOM 18704 H HB3 . TRP C 1 254 ? 21.620 64.365 16.416 1.00 40.83 ? 344 TRP C HB3 1 ATOM 18705 H HD1 . TRP C 1 254 ? 21.942 62.770 12.932 1.00 42.50 ? 344 TRP C HD1 1 ATOM 18706 H HE1 . TRP C 1 254 ? 24.066 61.262 12.908 1.00 41.52 ? 344 TRP C HE1 1 ATOM 18707 H HE3 . TRP C 1 254 ? 23.168 63.103 17.885 1.00 40.08 ? 344 TRP C HE3 1 ATOM 18708 H HZ2 . TRP C 1 254 ? 26.001 60.343 14.809 1.00 41.95 ? 344 TRP C HZ2 1 ATOM 18709 H HZ3 . TRP C 1 254 ? 25.150 61.886 18.721 1.00 41.43 ? 344 TRP C HZ3 1 ATOM 18710 H HH2 . TRP C 1 254 ? 26.542 60.532 17.200 1.00 42.17 ? 344 TRP C HH2 1 ATOM 18711 N N . VAL C 1 255 ? 18.692 64.253 17.547 1.00 42.80 ? 345 VAL C N 1 ATOM 18712 C CA . VAL C 1 255 ? 17.709 65.145 18.149 1.00 42.27 ? 345 VAL C CA 1 ATOM 18713 C C . VAL C 1 255 ? 18.353 66.028 19.201 1.00 46.78 ? 345 VAL C C 1 ATOM 18714 O O . VAL C 1 255 ? 18.866 65.511 20.173 1.00 45.45 ? 345 VAL C O 1 ATOM 18715 C CB . VAL C 1 255 ? 16.502 64.373 18.726 1.00 44.74 ? 345 VAL C CB 1 ATOM 18716 C CG1 . VAL C 1 255 ? 15.400 65.332 19.158 1.00 43.90 ? 345 VAL C CG1 1 ATOM 18717 C CG2 . VAL C 1 255 ? 15.958 63.378 17.699 1.00 44.80 ? 345 VAL C CG2 1 ATOM 18718 H H . VAL C 1 255 ? 19.214 63.709 18.226 1.00 43.50 ? 345 VAL C H 1 ATOM 18719 H HA . VAL C 1 255 ? 17.294 65.791 17.379 1.00 43.36 ? 345 VAL C HA 1 ATOM 18720 H HB . VAL C 1 255 ? 16.832 63.821 19.604 1.00 44.62 ? 345 VAL C HB 1 ATOM 18721 H HG11 . VAL C 1 255 ? 14.522 64.754 19.438 1.00 43.05 ? 345 VAL C HG11 1 ATOM 18722 H HG12 . VAL C 1 255 ? 15.740 65.909 20.017 1.00 45.19 ? 345 VAL C HG12 1 ATOM 18723 H HG13 . VAL C 1 255 ? 15.163 66.001 18.333 1.00 42.48 ? 345 VAL C HG13 1 ATOM 18724 H HG21 . VAL C 1 255 ? 15.087 62.873 18.111 1.00 43.98 ? 345 VAL C HG21 1 ATOM 18725 H HG22 . VAL C 1 255 ? 15.682 63.939 16.808 1.00 45.57 ? 345 VAL C HG22 1 ATOM 18726 H HG23 . VAL C 1 255 ? 16.722 62.640 17.456 1.00 44.52 ? 345 VAL C HG23 1 ATOM 18727 N N . ASP C 1 256 ? 18.274 67.360 19.025 1.00 46.46 ? 346 ASP C N 1 ATOM 18728 C CA . ASP C 1 256 ? 18.799 68.341 19.982 1.00 47.38 ? 346 ASP C CA 1 ATOM 18729 C C . ASP C 1 256 ? 17.644 68.923 20.768 1.00 51.71 ? 346 ASP C C 1 ATOM 18730 O O . ASP C 1 256 ? 16.619 69.232 20.192 1.00 51.11 ? 346 ASP C O 1 ATOM 18731 C CB . ASP C 1 256 ? 19.631 69.451 19.303 1.00 49.64 ? 346 ASP C CB 1 ATOM 18732 C CG . ASP C 1 256 ? 21.146 69.282 19.321 1.00 56.36 ? 346 ASP C CG 1 ATOM 18733 O OD1 . ASP C 1 256 ? 21.662 68.643 20.239 1.00 55.16 ? 346 ASP C OD1 1 ATOM 18734 O OD2 . ASP C 1 256 ? 21.822 69.876 18.457 1.00 54.08 ? 346 ASP C OD2 1 ATOM 18735 H H . ASP C 1 256 ? 17.838 67.797 18.219 1.00 47.14 ? 346 ASP C H 1 ATOM 18736 H HA . ASP C 1 256 ? 19.436 67.817 20.686 1.00 47.88 ? 346 ASP C HA 1 ATOM 18737 H HB2 . ASP C 1 256 ? 19.359 69.477 18.251 1.00 49.82 ? 346 ASP C HB2 1 ATOM 18738 H HB3 . ASP C 1 256 ? 19.402 70.410 19.766 1.00 50.68 ? 346 ASP C HB3 1 ATOM 18739 N N . ILE C 1 257 ? 17.805 69.035 22.093 1.00 49.47 ? 347 ILE C N 1 ATOM 18740 C CA . ILE C 1 257 ? 16.791 69.525 23.025 1.00 48.82 ? 347 ILE C CA 1 ATOM 18741 C C . ILE C 1 257 ? 17.407 70.704 23.791 1.00 55.14 ? 347 ILE C C 1 ATOM 18742 O O . ILE C 1 257 ? 18.519 70.598 24.329 1.00 52.53 ? 347 ILE C O 1 ATOM 18743 C CB . ILE C 1 257 ? 16.339 68.389 23.965 1.00 50.96 ? 347 ILE C CB 1 ATOM 18744 C CG1 . ILE C 1 257 ? 15.811 67.147 23.149 1.00 51.60 ? 347 ILE C CG1 1 ATOM 18745 C CG2 . ILE C 1 257 ? 15.291 68.917 24.975 1.00 48.81 ? 347 ILE C CG2 1 ATOM 18746 C CD1 . ILE C 1 257 ? 15.493 65.910 23.977 1.00 47.83 ? 347 ILE C CD1 1 ATOM 18747 H H . ILE C 1 257 ? 18.676 68.832 22.570 1.00 50.09 ? 347 ILE C H 1 ATOM 18748 H HA . ILE C 1 257 ? 15.921 69.873 22.471 1.00 48.90 ? 347 ILE C HA 1 ATOM 18749 H HB . ILE C 1 257 ? 17.213 68.058 24.525 1.00 50.93 ? 347 ILE C HB 1 ATOM 18750 H HG12 . ILE C 1 257 ? 14.902 67.431 22.619 1.00 51.51 ? 347 ILE C HG12 1 ATOM 18751 H HG13 . ILE C 1 257 ? 16.560 66.831 22.424 1.00 52.27 ? 347 ILE C HG13 1 ATOM 18752 H HG21 . ILE C 1 257 ? 14.906 68.082 25.557 1.00 48.29 ? 347 ILE C HG21 1 ATOM 18753 H HG22 . ILE C 1 257 ? 15.766 69.618 25.660 1.00 49.31 ? 347 ILE C HG22 1 ATOM 18754 H HG23 . ILE C 1 257 ? 14.490 69.416 24.435 1.00 47.73 ? 347 ILE C HG23 1 ATOM 18755 H HD11 . ILE C 1 257 ? 15.481 65.031 23.335 1.00 47.25 ? 347 ILE C HD11 1 ATOM 18756 H HD12 . ILE C 1 257 ? 16.250 65.800 24.752 1.00 47.63 ? 347 ILE C HD12 1 ATOM 18757 H HD13 . ILE C 1 257 ? 14.514 66.042 24.433 1.00 47.94 ? 347 ILE C HD13 1 ATOM 18758 N N . SER C 1 258 ? 16.685 71.832 23.800 1.00 56.17 ? 348 SER C N 1 ATOM 18759 C CA . SER C 1 258 ? 17.143 73.082 24.424 1.00 58.00 ? 348 SER C CA 1 ATOM 18760 C C . SER C 1 258 ? 16.011 73.664 25.269 1.00 65.08 ? 348 SER C C 1 ATOM 18761 O O . SER C 1 258 ? 14.876 73.585 24.847 1.00 64.91 ? 348 SER C O 1 ATOM 18762 C CB . SER C 1 258 ? 17.573 74.079 23.344 1.00 62.29 ? 348 SER C CB 1 ATOM 18763 O OG . SER C 1 258 ? 17.931 73.421 22.136 1.00 79.87 ? 348 SER C OG 1 ATOM 18764 H H . SER C 1 258 ? 15.762 71.911 23.386 1.00 55.67 ? 348 SER C H 1 ATOM 18765 H HA . SER C 1 258 ? 17.992 72.897 25.080 1.00 58.23 ? 348 SER C HA 1 ATOM 18766 H HB2 . SER C 1 258 ? 16.760 74.771 23.127 1.00 61.77 ? 348 SER C HB2 1 ATOM 18767 H HB3 . SER C 1 258 ? 18.441 74.631 23.703 1.00 61.77 ? 348 SER C HB3 1 ATOM 18768 H HG . SER C 1 258 ? 17.145 73.337 21.534 1.00 80.09 ? 348 SER C HG 1 ATOM 18769 N N . SER C 1 259 ? 16.309 74.239 26.441 1.00 65.75 ? 349 SER C N 1 ATOM 18770 C CA . SER C 1 259 ? 15.305 74.838 27.323 1.00 67.84 ? 349 SER C CA 1 ATOM 18771 C C . SER C 1 259 ? 15.683 76.284 27.599 1.00 74.21 ? 349 SER C C 1 ATOM 18772 O O . SER C 1 259 ? 16.867 76.574 27.704 1.00 74.45 ? 349 SER C O 1 ATOM 18773 C CB . SER C 1 259 ? 15.172 74.056 28.625 1.00 72.79 ? 349 SER C CB 1 ATOM 18774 O OG . SER C 1 259 ? 14.244 72.989 28.514 1.00 84.53 ? 349 SER C OG 1 ATOM 18775 H H . SER C 1 259 ? 17.253 74.322 26.805 1.00 66.45 ? 349 SER C H 1 ATOM 18776 H HA . SER C 1 259 ? 14.329 74.840 26.842 1.00 68.56 ? 349 SER C HA 1 ATOM 18777 H HB2 . SER C 1 259 ? 16.148 73.662 28.900 1.00 72.52 ? 349 SER C HB2 1 ATOM 18778 H HB3 . SER C 1 259 ? 14.817 74.730 29.403 1.00 73.25 ? 349 SER C HB3 1 ATOM 18779 H HG . SER C 1 259 ? 13.439 73.183 29.063 1.00 84.36 ? 349 SER C HG 1 ATOM 18780 N N . ASN C 1 260 ? 14.666 77.161 27.785 1.00 72.01 ? 350 ASN C N 1 ATOM 18781 C CA . ASN C 1 260 ? 14.789 78.623 27.928 1.00 72.36 ? 350 ASN C CA 1 ATOM 18782 C C . ASN C 1 260 ? 13.984 79.095 29.139 1.00 74.39 ? 350 ASN C C 1 ATOM 18783 O O . ASN C 1 260 ? 12.756 78.971 29.149 1.00 71.88 ? 350 ASN C O 1 ATOM 18784 C CB . ASN C 1 260 ? 14.259 79.363 26.646 1.00 78.10 ? 350 ASN C CB 1 ATOM 18785 C CG . ASN C 1 260 ? 14.481 78.646 25.315 1.00 100.50 ? 350 ASN C CG 1 ATOM 18786 O OD1 . ASN C 1 260 ? 13.534 78.243 24.624 1.00 97.86 ? 350 ASN C OD1 1 ATOM 18787 N ND2 . ASN C 1 260 ? 15.727 78.476 24.925 1.00 84.55 ? 350 ASN C ND2 1 ATOM 18788 H H . ASN C 1 260 ? 13.712 76.849 27.936 1.00 72.31 ? 350 ASN C H 1 ATOM 18789 H HA . ASN C 1 260 ? 15.831 78.904 28.075 1.00 72.27 ? 350 ASN C HA 1 ATOM 18790 H HB2 . ASN C 1 260 ? 13.186 79.531 26.726 1.00 78.62 ? 350 ASN C HB2 1 ATOM 18791 H HB3 . ASN C 1 260 ? 14.752 80.332 26.578 1.00 78.44 ? 350 ASN C HB3 1 ATOM 18792 H HD21 . ASN C 1 260 ? 15.917 78.017 24.041 1.00 84.48 ? 350 ASN C HD21 1 ATOM 18793 H HD22 . ASN C 1 260 ? 16.485 78.819 25.506 1.00 84.26 ? 350 ASN C HD22 1 ATOM 18794 N N . PRO C 1 262 ? 9.638 80.370 29.608 1.00 65.87 ? 371 PRO C N 1 ATOM 18795 C CA . PRO C 1 262 ? 9.438 78.911 29.799 1.00 65.42 ? 371 PRO C CA 1 ATOM 18796 C C . PRO C 1 262 ? 9.064 78.266 28.463 1.00 69.58 ? 371 PRO C C 1 ATOM 18797 O O . PRO C 1 262 ? 7.922 78.363 28.030 1.00 69.60 ? 371 PRO C O 1 ATOM 18798 C CB . PRO C 1 262 ? 8.346 78.819 30.869 1.00 66.80 ? 371 PRO C CB 1 ATOM 18799 C CG . PRO C 1 262 ? 7.781 80.260 31.019 1.00 71.18 ? 371 PRO C CG 1 ATOM 18800 C CD . PRO C 1 262 ? 8.474 81.166 30.046 1.00 66.80 ? 371 PRO C CD 1 ATOM 18801 H HA . PRO C 1 262 ? 10.340 78.448 30.195 1.00 65.00 ? 371 PRO C HA 1 ATOM 18802 H HB2 . PRO C 1 262 ? 7.569 78.117 30.568 1.00 66.30 ? 371 PRO C HB2 1 ATOM 18803 H HB3 . PRO C 1 262 ? 8.801 78.491 31.802 1.00 66.68 ? 371 PRO C HB3 1 ATOM 18804 H HG2 . PRO C 1 262 ? 6.712 80.251 30.814 1.00 71.07 ? 371 PRO C HG2 1 ATOM 18805 H HG3 . PRO C 1 262 ? 7.962 80.602 32.037 1.00 70.96 ? 371 PRO C HG3 1 ATOM 18806 H HD2 . PRO C 1 262 ? 7.820 81.387 29.203 1.00 66.60 ? 371 PRO C HD2 1 ATOM 18807 H HD3 . PRO C 1 262 ? 8.800 82.079 30.542 1.00 66.07 ? 371 PRO C HD3 1 ATOM 18808 N N . GLN C 1 263 ? 10.071 77.703 27.763 1.00 65.46 ? 372 GLN C N 1 ATOM 18809 C CA . GLN C 1 263 ? 9.934 77.133 26.419 1.00 64.28 ? 372 GLN C CA 1 ATOM 18810 C C . GLN C 1 263 ? 10.960 76.022 26.186 1.00 65.37 ? 372 GLN C C 1 ATOM 18811 O O . GLN C 1 263 ? 12.064 76.077 26.719 1.00 63.69 ? 372 GLN C O 1 ATOM 18812 C CB . GLN C 1 263 ? 10.180 78.241 25.378 1.00 65.23 ? 372 GLN C CB 1 ATOM 18813 C CG . GLN C 1 263 ? 9.991 77.828 23.925 1.00 70.35 ? 372 GLN C CG 1 ATOM 18814 C CD . GLN C 1 263 ? 10.120 79.018 23.009 1.00 78.26 ? 372 GLN C CD 1 ATOM 18815 O OE1 . GLN C 1 263 ? 11.138 79.214 22.354 1.00 74.02 ? 372 GLN C OE1 1 ATOM 18816 N NE2 . GLN C 1 263 ? 9.128 79.886 23.004 1.00 76.91 ? 372 GLN C NE2 1 ATOM 18817 H H . GLN C 1 263 ? 11.019 77.636 28.122 1.00 65.61 ? 372 GLN C H 1 ATOM 18818 H HA . GLN C 1 263 ? 8.932 76.733 26.272 1.00 64.59 ? 372 GLN C HA 1 ATOM 18819 H HB2 . GLN C 1 263 ? 9.488 79.056 25.581 1.00 66.27 ? 372 GLN C HB2 1 ATOM 18820 H HB3 . GLN C 1 263 ? 11.201 78.603 25.485 1.00 64.26 ? 372 GLN C HB3 1 ATOM 18821 H HG2 . GLN C 1 263 ? 10.763 77.115 23.638 1.00 70.76 ? 372 GLN C HG2 1 ATOM 18822 H HG3 . GLN C 1 263 ? 9.003 77.392 23.794 1.00 70.05 ? 372 GLN C HG3 1 ATOM 18823 H HE21 . GLN C 1 263 ? 8.326 79.751 23.610 1.00 77.22 ? 372 GLN C HE21 1 ATOM 18824 H HE22 . GLN C 1 263 ? 9.171 80.700 22.400 1.00 77.41 ? 372 GLN C HE22 1 ATOM 18825 N N . THR C 1 264 ? 10.599 75.035 25.366 1.00 60.09 ? 373 THR C N 1 ATOM 18826 C CA . THR C 1 264 ? 11.526 73.982 24.990 1.00 59.17 ? 373 THR C CA 1 ATOM 18827 C C . THR C 1 264 ? 11.609 74.000 23.483 1.00 62.33 ? 373 THR C C 1 ATOM 18828 O O . THR C 1 264 ? 10.607 74.175 22.787 1.00 61.98 ? 373 THR C O 1 ATOM 18829 C CB . THR C 1 264 ? 11.139 72.609 25.568 1.00 63.36 ? 373 THR C CB 1 ATOM 18830 O OG1 . THR C 1 264 ? 11.345 72.628 26.971 1.00 61.68 ? 373 THR C OG1 1 ATOM 18831 C CG2 . THR C 1 264 ? 11.994 71.468 25.011 1.00 63.16 ? 373 THR C CG2 1 ATOM 18832 H H . THR C 1 264 ? 9.676 74.941 24.953 1.00 59.45 ? 373 THR C H 1 ATOM 18833 H HA . THR C 1 264 ? 12.515 74.212 25.381 1.00 58.91 ? 373 THR C HA 1 ATOM 18834 H HB . THR C 1 264 ? 10.091 72.403 25.358 1.00 63.40 ? 373 THR C HB 1 ATOM 18835 H HG1 . THR C 1 264 ? 10.877 73.403 27.378 1.00 61.88 ? 373 THR C HG1 1 ATOM 18836 H HG21 . THR C 1 264 ? 11.833 70.572 25.608 1.00 63.51 ? 373 THR C HG21 1 ATOM 18837 H HG22 . THR C 1 264 ? 11.725 71.247 23.980 1.00 63.35 ? 373 THR C HG22 1 ATOM 18838 H HG23 . THR C 1 264 ? 13.050 71.730 25.055 1.00 62.94 ? 373 THR C HG23 1 ATOM 18839 N N . ASP C 1 265 ? 12.811 73.827 22.976 1.00 57.68 ? 374 ASP C N 1 ATOM 18840 C CA . ASP C 1 265 ? 13.013 73.779 21.554 1.00 56.17 ? 374 ASP C CA 1 ATOM 18841 C C . ASP C 1 265 ? 13.603 72.431 21.188 1.00 56.16 ? 374 ASP C C 1 ATOM 18842 O O . ASP C 1 265 ? 14.494 71.947 21.882 1.00 54.89 ? 374 ASP C O 1 ATOM 18843 C CB . ASP C 1 265 ? 13.934 74.912 21.149 1.00 59.32 ? 374 ASP C CB 1 ATOM 18844 C CG . ASP C 1 265 ? 13.398 76.292 21.535 1.00 78.70 ? 374 ASP C CG 1 ATOM 18845 O OD1 . ASP C 1 265 ? 12.189 76.539 21.341 1.00 79.72 ? 374 ASP C OD1 1 ATOM 18846 O OD2 . ASP C 1 265 ? 14.179 77.102 22.079 1.00 87.92 ? 374 ASP C OD2 1 ATOM 18847 H H . ASP C 1 265 ? 13.672 73.772 23.512 1.00 58.41 ? 374 ASP C H 1 ATOM 18848 H HA . ASP C 1 265 ? 12.060 73.895 21.043 1.00 55.33 ? 374 ASP C HA 1 ATOM 18849 H HB2 . ASP C 1 265 ? 14.885 74.768 21.659 1.00 59.21 ? 374 ASP C HB2 1 ATOM 18850 H HB3 . ASP C 1 265 ? 14.072 74.858 20.070 1.00 59.61 ? 374 ASP C HB3 1 ATOM 18851 N N . ILE C 1 266 ? 13.109 71.834 20.095 1.00 51.50 ? 375 ILE C N 1 ATOM 18852 C CA . ILE C 1 266 ? 13.516 70.509 19.614 1.00 50.27 ? 375 ILE C CA 1 ATOM 18853 C C . ILE C 1 266 ? 13.954 70.646 18.195 1.00 50.48 ? 375 ILE C C 1 ATOM 18854 O O . ILE C 1 266 ? 13.218 71.209 17.394 1.00 48.62 ? 375 ILE C O 1 ATOM 18855 C CB . ILE C 1 266 ? 12.348 69.486 19.682 1.00 54.11 ? 375 ILE C CB 1 ATOM 18856 C CG1 . ILE C 1 266 ? 11.871 69.319 21.127 1.00 56.60 ? 375 ILE C CG1 1 ATOM 18857 C CG2 . ILE C 1 266 ? 12.781 68.098 19.230 1.00 54.94 ? 375 ILE C CG2 1 ATOM 18858 C CD1 . ILE C 1 266 ? 10.953 69.939 21.520 1.00 79.75 ? 375 ILE C CD1 1 ATOM 18859 H H . ILE C 1 266 ? 12.436 72.283 19.481 1.00 51.99 ? 375 ILE C H 1 ATOM 18860 H HA . ILE C 1 266 ? 14.329 70.114 20.220 1.00 50.02 ? 375 ILE C HA 1 ATOM 18861 H HB . ILE C 1 266 ? 11.563 69.834 19.012 1.00 53.47 ? 375 ILE C HB 1 ATOM 18862 H HG12 . ILE C 1 266 ? 11.555 68.285 21.243 1.00 56.05 ? 375 ILE C HG12 1 ATOM 18863 H HG13 . ILE C 1 266 ? 12.704 69.496 21.803 1.00 55.81 ? 375 ILE C HG13 1 ATOM 18864 H HG21 . ILE C 1 266 ? 12.006 67.376 19.489 1.00 55.41 ? 375 ILE C HG21 1 ATOM 18865 H HG22 . ILE C 1 266 ? 12.928 68.072 18.154 1.00 55.16 ? 375 ILE C HG22 1 ATOM 18866 H HG23 . ILE C 1 266 ? 13.702 67.837 19.753 1.00 54.90 ? 375 ILE C HG23 1 ATOM 18867 H HD11 . ILE C 1 266 ? 10.775 69.590 22.537 1.00 79.82 ? 375 ILE C HD11 1 ATOM 18868 H HD12 . ILE C 1 266 ? 11.142 71.011 21.520 1.00 80.45 ? 375 ILE C HD12 1 ATOM 18869 H HD13 . ILE C 1 266 ? 10.109 69.695 20.877 1.00 80.00 ? 375 ILE C HD13 1 ATOM 18870 N N . ARG C 1 267 ? 15.090 70.054 17.855 1.00 46.27 ? 376 ARG C N 1 ATOM 18871 C CA . ARG C 1 267 ? 15.602 70.063 16.514 1.00 44.63 ? 376 ARG C CA 1 ATOM 18872 C C . ARG C 1 267 ? 15.854 68.636 16.067 1.00 50.07 ? 376 ARG C C 1 ATOM 18873 O O . ARG C 1 267 ? 16.552 67.895 16.750 1.00 51.56 ? 376 ARG C O 1 ATOM 18874 C CB . ARG C 1 267 ? 16.887 70.871 16.507 1.00 44.45 ? 376 ARG C CB 1 ATOM 18875 C CG . ARG C 1 267 ? 17.461 71.073 15.150 1.00 49.81 ? 376 ARG C CG 1 ATOM 18876 C CD . ARG C 1 267 ? 18.841 71.599 15.292 1.00 59.82 ? 376 ARG C CD 1 ATOM 18877 N NE . ARG C 1 267 ? 19.314 71.992 13.990 1.00 68.78 ? 376 ARG C NE 1 ATOM 18878 C CZ . ARG C 1 267 ? 20.419 72.677 13.754 1.00 75.37 ? 376 ARG C CZ 1 ATOM 18879 N NH1 . ARG C 1 267 ? 21.198 73.070 14.757 1.00 68.54 ? 376 ARG C NH1 1 ATOM 18880 N NH2 . ARG C 1 267 ? 20.751 72.990 12.519 1.00 58.88 ? 376 ARG C NH2 1 ATOM 18881 H H . ARG C 1 267 ? 15.713 69.578 18.502 1.00 47.50 ? 376 ARG C H 1 ATOM 18882 H HA . ARG C 1 267 ? 14.908 70.533 15.822 1.00 44.01 ? 376 ARG C HA 1 ATOM 18883 H HB2 . ARG C 1 267 ? 16.691 71.862 16.916 1.00 44.11 ? 376 ARG C HB2 1 ATOM 18884 H HB3 . ARG C 1 267 ? 17.627 70.351 17.111 1.00 43.69 ? 376 ARG C HB3 1 ATOM 18885 H HG2 . ARG C 1 267 ? 17.518 70.132 14.604 1.00 50.59 ? 376 ARG C HG2 1 ATOM 18886 H HG3 . ARG C 1 267 ? 16.856 71.797 14.609 1.00 49.01 ? 376 ARG C HG3 1 ATOM 18887 H HD2 . ARG C 1 267 ? 18.821 72.462 15.953 1.00 60.17 ? 376 ARG C HD2 1 ATOM 18888 H HD3 . ARG C 1 267 ? 19.508 70.829 15.678 1.00 60.16 ? 376 ARG C HD3 1 ATOM 18889 H HE . ARG C 1 267 ? 18.748 71.710 13.196 1.00 69.10 ? 376 ARG C HE 1 ATOM 18890 H HH11 . ARG C 1 267 ? 20.990 72.862 15.727 1.00 68.67 ? 376 ARG C HH11 1 ATOM 18891 H HH12 . ARG C 1 267 ? 22.039 73.602 14.559 1.00 69.09 ? 376 ARG C HH12 1 ATOM 18892 H HH21 . ARG C 1 267 ? 20.163 72.702 11.744 1.00 58.85 ? 376 ARG C HH21 1 ATOM 18893 H HH22 . ARG C 1 267 ? 21.610 73.499 12.357 1.00 59.10 ? 376 ARG C HH22 1 ATOM 18894 N N . TRP C 1 268 ? 15.342 68.269 14.887 1.00 46.92 ? 377 TRP C N 1 ATOM 18895 C CA . TRP C 1 268 ? 15.544 66.935 14.300 1.00 45.54 ? 377 TRP C CA 1 ATOM 18896 C C . TRP C 1 268 ? 16.433 67.078 13.097 1.00 47.46 ? 377 TRP C C 1 ATOM 18897 O O . TRP C 1 268 ? 16.212 67.983 12.308 1.00 48.53 ? 377 TRP C O 1 ATOM 18898 C CB . TRP C 1 268 ? 14.214 66.342 13.860 1.00 43.19 ? 377 TRP C CB 1 ATOM 18899 C CG . TRP C 1 268 ? 13.172 66.280 14.925 1.00 42.07 ? 377 TRP C CG 1 ATOM 18900 C CD1 . TRP C 1 268 ? 12.367 67.301 15.332 1.00 45.24 ? 377 TRP C CD1 1 ATOM 18901 C CD2 . TRP C 1 268 ? 12.708 65.105 15.600 1.00 40.88 ? 377 TRP C CD2 1 ATOM 18902 N NE1 . TRP C 1 268 ? 11.440 66.840 16.239 1.00 44.29 ? 377 TRP C NE1 1 ATOM 18903 C CE2 . TRP C 1 268 ? 11.630 65.492 16.422 1.00 44.69 ? 377 TRP C CE2 1 ATOM 18904 C CE3 . TRP C 1 268 ? 13.119 63.757 15.613 1.00 41.70 ? 377 TRP C CE3 1 ATOM 18905 C CZ2 . TRP C 1 268 ? 10.951 64.584 17.238 1.00 43.55 ? 377 TRP C CZ2 1 ATOM 18906 C CZ3 . TRP C 1 268 ? 12.419 62.849 16.405 1.00 42.37 ? 377 TRP C CZ3 1 ATOM 18907 C CH2 . TRP C 1 268 ? 11.359 63.265 17.209 1.00 42.42 ? 377 TRP C CH2 1 ATOM 18908 H H . TRP C 1 268 ? 14.811 68.891 14.286 1.00 47.23 ? 377 TRP C H 1 ATOM 18909 H HA . TRP C 1 268 ? 16.012 66.248 15.005 1.00 46.15 ? 377 TRP C HA 1 ATOM 18910 H HB2 . TRP C 1 268 ? 13.816 66.958 13.054 1.00 43.68 ? 377 TRP C HB2 1 ATOM 18911 H HB3 . TRP C 1 268 ? 14.392 65.327 13.505 1.00 44.00 ? 377 TRP C HB3 1 ATOM 18912 H HD1 . TRP C 1 268 ? 12.469 68.337 15.011 1.00 45.85 ? 377 TRP C HD1 1 ATOM 18913 H HE1 . TRP C 1 268 ? 10.757 67.420 16.713 1.00 43.92 ? 377 TRP C HE1 1 ATOM 18914 H HE3 . TRP C 1 268 ? 13.913 63.409 14.953 1.00 40.26 ? 377 TRP C HE3 1 ATOM 18915 H HZ2 . TRP C 1 268 ? 10.134 64.912 17.880 1.00 43.75 ? 377 TRP C HZ2 1 ATOM 18916 H HZ3 . TRP C 1 268 ? 12.703 61.796 16.409 1.00 42.71 ? 377 TRP C HZ3 1 ATOM 18917 H HH2 . TRP C 1 268 ? 10.865 62.533 17.845 1.00 41.91 ? 377 TRP C HH2 1 ATOM 18918 N N . MET C 1 269 ? 17.436 66.212 12.954 1.00 45.07 ? 378 MET C N 1 ATOM 18919 C CA . MET C 1 269 ? 18.396 66.268 11.850 1.00 44.55 ? 378 MET C CA 1 ATOM 18920 C C . MET C 1 269 ? 18.546 64.867 11.317 1.00 46.55 ? 378 MET C C 1 ATOM 18921 O O . MET C 1 269 ? 19.014 64.006 12.047 1.00 43.27 ? 378 MET C O 1 ATOM 18922 C CB . MET C 1 269 ? 19.743 66.829 12.345 1.00 47.07 ? 378 MET C CB 1 ATOM 18923 C CG . MET C 1 269 ? 19.618 68.208 13.008 1.00 50.81 ? 378 MET C CG 1 ATOM 18924 S SD . MET C 1 269 ? 21.118 68.698 13.876 1.00 56.48 ? 378 MET C SD 1 ATOM 18925 C CE . MET C 1 269 ? 20.843 67.909 15.445 1.00 52.24 ? 378 MET C CE 1 ATOM 18926 H H . MET C 1 269 ? 17.620 65.444 13.593 1.00 46.54 ? 378 MET C H 1 ATOM 18927 H HA . MET C 1 269 ? 18.041 66.934 11.065 1.00 45.05 ? 378 MET C HA 1 ATOM 18928 H HB2 . MET C 1 269 ? 20.178 66.137 13.064 1.00 48.15 ? 378 MET C HB2 1 ATOM 18929 H HB3 . MET C 1 269 ? 20.418 66.936 11.498 1.00 46.91 ? 378 MET C HB3 1 ATOM 18930 H HG2 . MET C 1 269 ? 19.373 68.959 12.261 1.00 49.63 ? 378 MET C HG2 1 ATOM 18931 H HG3 . MET C 1 269 ? 18.840 68.183 13.768 1.00 50.94 ? 378 MET C HG3 1 ATOM 18932 H HE1 . MET C 1 269 ? 21.753 67.975 16.038 1.00 51.61 ? 378 MET C HE1 1 ATOM 18933 H HE2 . MET C 1 269 ? 20.014 68.408 15.946 1.00 51.99 ? 378 MET C HE2 1 ATOM 18934 H HE3 . MET C 1 269 ? 20.589 66.864 15.276 1.00 52.94 ? 378 MET C HE3 1 ATOM 18935 N N . SER C 1 270 ? 18.112 64.625 10.056 1.00 46.46 ? 379 SER C N 1 ATOM 18936 C CA . SER C 1 270 ? 18.140 63.289 9.436 1.00 44.56 ? 379 SER C CA 1 ATOM 18937 C C . SER C 1 270 ? 19.065 63.238 8.231 1.00 47.15 ? 379 SER C C 1 ATOM 18938 O O . SER C 1 270 ? 19.172 64.228 7.516 1.00 45.80 ? 379 SER C O 1 ATOM 18939 C CB . SER C 1 270 ? 16.738 62.866 9.049 1.00 45.89 ? 379 SER C CB 1 ATOM 18940 O OG . SER C 1 270 ? 15.913 62.711 10.184 1.00 59.99 ? 379 SER C OG 1 ATOM 18941 H H . SER C 1 270 ? 17.782 65.351 9.428 1.00 47.70 ? 379 SER C H 1 ATOM 18942 H HA . SER C 1 270 ? 18.502 62.556 10.154 1.00 45.01 ? 379 SER C HA 1 ATOM 18943 H HB2 . SER C 1 270 ? 16.308 63.636 8.411 1.00 46.26 ? 379 SER C HB2 1 ATOM 18944 H HB3 . SER C 1 270 ? 16.802 61.912 8.527 1.00 45.84 ? 379 SER C HB3 1 ATOM 18945 H HG . SER C 1 270 ? 15.910 61.756 10.461 1.00 61.06 ? 379 SER C HG 1 ATOM 18946 N N . GLU C 1 271 ? 19.706 62.080 7.984 1.00 44.00 ? 380 GLU C N 1 ATOM 18947 C CA . GLU C 1 271 ? 20.689 61.968 6.901 1.00 44.20 ? 380 GLU C CA 1 ATOM 18948 C C . GLU C 1 271 ? 20.149 62.139 5.492 1.00 51.92 ? 380 GLU C C 1 ATOM 18949 O O . GLU C 1 271 ? 20.873 62.642 4.622 1.00 51.55 ? 380 GLU C O 1 ATOM 18950 C CB . GLU C 1 271 ? 21.419 60.618 6.968 1.00 45.12 ? 380 GLU C CB 1 ATOM 18951 C CG . GLU C 1 271 ? 22.594 60.540 6.009 1.00 55.30 ? 380 GLU C CG 1 ATOM 18952 C CD . GLU C 1 271 ? 23.535 59.367 6.199 1.00 64.69 ? 380 GLU C CD 1 ATOM 18953 O OE1 . GLU C 1 271 ? 24.596 59.322 5.528 1.00 53.11 ? 380 GLU C OE1 1 ATOM 18954 O OE2 . GLU C 1 271 ? 23.194 58.472 7.001 1.00 48.79 ? 380 GLU C OE2 1 ATOM 18955 H H . GLU C 1 271 ? 19.542 61.215 8.493 1.00 43.90 ? 380 GLU C H 1 ATOM 18956 H HA . GLU C 1 271 ? 21.424 62.758 7.043 1.00 43.35 ? 380 GLU C HA 1 ATOM 18957 H HB2 . GLU C 1 271 ? 21.784 60.458 7.979 1.00 45.28 ? 380 GLU C HB2 1 ATOM 18958 H HB3 . GLU C 1 271 ? 20.720 59.825 6.710 1.00 44.65 ? 380 GLU C HB3 1 ATOM 18959 H HG2 . GLU C 1 271 ? 22.211 60.458 4.993 1.00 55.71 ? 380 GLU C HG2 1 ATOM 18960 H HG3 . GLU C 1 271 ? 23.176 61.457 6.101 1.00 55.98 ? 380 GLU C HG3 1 ATOM 18961 N N . SER C 1 272 ? 18.931 61.649 5.249 1.00 50.27 ? 381 SER C N 1 ATOM 18962 C CA . SER C 1 272 ? 18.329 61.642 3.925 1.00 49.94 ? 381 SER C CA 1 ATOM 18963 C C . SER C 1 272 ? 16.804 61.643 4.048 1.00 52.79 ? 381 SER C C 1 ATOM 18964 O O . SER C 1 272 ? 16.294 61.907 5.150 1.00 53.01 ? 381 SER C O 1 ATOM 18965 C CB . SER C 1 272 ? 18.835 60.430 3.140 1.00 53.57 ? 381 SER C CB 1 ATOM 18966 O OG . SER C 1 272 ? 18.275 59.214 3.612 1.00 59.36 ? 381 SER C OG 1 ATOM 18967 H H . SER C 1 272 ? 18.326 61.257 5.966 1.00 51.17 ? 381 SER C H 1 ATOM 18968 H HA . SER C 1 272 ? 18.606 62.547 3.387 1.00 50.38 ? 381 SER C HA 1 ATOM 18969 H HB2 . SER C 1 272 ? 18.594 60.565 2.086 1.00 54.54 ? 381 SER C HB2 1 ATOM 18970 H HB3 . SER C 1 272 ? 19.918 60.375 3.238 1.00 53.85 ? 381 SER C HB3 1 ATOM 18971 H HG . SER C 1 272 ? 17.563 58.907 2.990 1.00 60.28 ? 381 SER C HG 1 ATOM 18972 N N . GLY C 1 273 ? 16.105 61.401 2.935 1.00 47.08 ? 382 GLY C N 1 ATOM 18973 C CA . GLY C 1 273 ? 14.651 61.418 2.895 1.00 47.84 ? 382 GLY C CA 1 ATOM 18974 C C . GLY C 1 273 ? 14.093 62.830 2.862 1.00 51.50 ? 382 GLY C C 1 ATOM 18975 O O . GLY C 1 273 ? 14.816 63.783 2.587 1.00 52.31 ? 382 GLY C O 1 ATOM 18976 H H . GLY C 1 273 ? 16.506 61.216 2.022 1.00 46.78 ? 382 GLY C H 1 ATOM 18977 H HA2 . GLY C 1 273 ? 14.324 60.903 1.993 1.00 49.09 ? 382 GLY C HA2 1 ATOM 18978 H HA3 . GLY C 1 273 ? 14.236 60.893 3.755 1.00 48.18 ? 382 GLY C HA3 1 ATOM 18979 N N . ILE C 1 274 ? 12.805 62.967 3.108 1.00 47.50 ? 383 ILE C N 1 ATOM 18980 C CA . ILE C 1 274 ? 12.115 64.263 3.110 1.00 47.81 ? 383 ILE C CA 1 ATOM 18981 C C . ILE C 1 274 ? 11.869 64.674 4.537 1.00 54.06 ? 383 ILE C C 1 ATOM 18982 O O . ILE C 1 274 ? 12.103 63.895 5.465 1.00 54.26 ? 383 ILE C O 1 ATOM 18983 C CB . ILE C 1 274 ? 10.763 64.189 2.314 1.00 50.75 ? 383 ILE C CB 1 ATOM 18984 C CG1 . ILE C 1 274 ? 9.715 63.245 2.959 1.00 50.97 ? 383 ILE C CG1 1 ATOM 18985 C CG2 . ILE C 1 274 ? 11.042 63.806 0.841 1.00 52.67 ? 383 ILE C CG2 1 ATOM 18986 C CD1 . ILE C 1 274 ? 8.261 63.616 2.623 1.00 56.34 ? 383 ILE C CD1 1 ATOM 18987 H H . ILE C 1 274 ? 12.204 62.177 3.319 1.00 48.22 ? 383 ILE C H 1 ATOM 18988 H HA . ILE C 1 274 ? 12.714 65.034 2.627 1.00 47.71 ? 383 ILE C HA 1 ATOM 18989 H HB . ILE C 1 274 ? 10.309 65.178 2.317 1.00 50.36 ? 383 ILE C HB 1 ATOM 18990 H HG12 . ILE C 1 274 ? 9.902 62.228 2.618 1.00 50.49 ? 383 ILE C HG12 1 ATOM 18991 H HG13 . ILE C 1 274 ? 9.791 63.268 4.045 1.00 52.38 ? 383 ILE C HG13 1 ATOM 18992 H HG21 . ILE C 1 274 ? 10.102 63.763 0.295 1.00 53.50 ? 383 ILE C HG21 1 ATOM 18993 H HG22 . ILE C 1 274 ? 11.675 64.580 0.409 1.00 52.28 ? 383 ILE C HG22 1 ATOM 18994 H HG23 . ILE C 1 274 ? 11.544 62.841 0.792 1.00 51.88 ? 383 ILE C HG23 1 ATOM 18995 H HD11 . ILE C 1 274 ? 7.588 62.856 3.019 1.00 56.19 ? 383 ILE C HD11 1 ATOM 18996 H HD12 . ILE C 1 274 ? 8.020 64.580 3.069 1.00 56.48 ? 383 ILE C HD12 1 ATOM 18997 H HD13 . ILE C 1 274 ? 8.152 63.673 1.542 1.00 56.53 ? 383 ILE C HD13 1 ATOM 18998 N N . ILE C 1 275 ? 11.344 65.879 4.716 1.00 52.28 ? 384 ILE C N 1 ATOM 18999 C CA . ILE C 1 275 ? 10.852 66.319 6.002 1.00 51.59 ? 384 ILE C CA 1 ATOM 19000 C C . ILE C 1 275 ? 9.411 65.866 5.969 1.00 55.84 ? 384 ILE C C 1 ATOM 19001 O O . ILE C 1 275 ? 8.704 66.258 5.057 1.00 54.20 ? 384 ILE C O 1 ATOM 19002 C CB . ILE C 1 275 ? 10.963 67.843 6.219 1.00 54.26 ? 384 ILE C CB 1 ATOM 19003 C CG1 . ILE C 1 275 ? 12.449 68.239 6.356 1.00 54.61 ? 384 ILE C CG1 1 ATOM 19004 C CG2 . ILE C 1 275 ? 10.127 68.284 7.447 1.00 52.75 ? 384 ILE C CG2 1 ATOM 19005 C CD1 . ILE C 1 275 ? 12.744 69.744 6.371 1.00 60.53 ? 384 ILE C CD1 1 ATOM 19006 H H . ILE C 1 275 ? 11.267 66.579 3.984 1.00 53.80 ? 384 ILE C H 1 ATOM 19007 H HA . ILE C 1 275 ? 11.380 65.825 6.816 1.00 52.43 ? 384 ILE C HA 1 ATOM 19008 H HB . ILE C 1 275 ? 10.548 68.337 5.343 1.00 54.99 ? 384 ILE C HB 1 ATOM 19009 H HG12 . ILE C 1 275 ? 12.844 67.823 7.282 1.00 53.96 ? 384 ILE C HG12 1 ATOM 19010 H HG13 . ILE C 1 275 ? 12.986 67.823 5.507 1.00 54.11 ? 384 ILE C HG13 1 ATOM 19011 H HG21 . ILE C 1 275 ? 10.392 69.296 7.746 1.00 51.75 ? 384 ILE C HG21 1 ATOM 19012 H HG22 . ILE C 1 275 ? 9.068 68.264 7.192 1.00 53.22 ? 384 ILE C HG22 1 ATOM 19013 H HG23 . ILE C 1 275 ? 10.320 67.588 8.261 1.00 52.94 ? 384 ILE C HG23 1 ATOM 19014 H HD11 . ILE C 1 275 ? 13.822 69.878 6.294 1.00 60.31 ? 384 ILE C HD11 1 ATOM 19015 H HD12 . ILE C 1 275 ? 12.242 70.213 5.528 1.00 60.39 ? 384 ILE C HD12 1 ATOM 19016 H HD13 . ILE C 1 275 ? 12.389 70.170 7.307 1.00 60.55 ? 384 ILE C HD13 1 ATOM 19017 N N . ASP C 1 276 ? 9.012 64.970 6.893 1.00 54.71 ? 385 ASP C N 1 ATOM 19018 C CA . ASP C 1 276 ? 7.634 64.499 7.026 1.00 54.35 ? 385 ASP C CA 1 ATOM 19019 C C . ASP C 1 276 ? 7.380 64.435 8.529 1.00 56.74 ? 385 ASP C C 1 ATOM 19020 O O . ASP C 1 276 ? 7.953 63.588 9.212 1.00 55.67 ? 385 ASP C O 1 ATOM 19021 C CB . ASP C 1 276 ? 7.416 63.121 6.377 1.00 55.91 ? 385 ASP C CB 1 ATOM 19022 C CG . ASP C 1 276 ? 5.947 62.673 6.389 1.00 68.11 ? 385 ASP C CG 1 ATOM 19023 O OD1 . ASP C 1 276 ? 5.092 63.432 6.914 1.00 69.14 ? 385 ASP C OD1 1 ATOM 19024 O OD2 . ASP C 1 276 ? 5.645 61.588 5.825 1.00 72.41 ? 385 ASP C OD2 1 ATOM 19025 H H . ASP C 1 276 ? 9.638 64.550 7.576 1.00 54.93 ? 385 ASP C H 1 ATOM 19026 H HA . ASP C 1 276 ? 6.953 65.223 6.582 1.00 53.54 ? 385 ASP C HA 1 ATOM 19027 H HB2 . ASP C 1 276 ? 7.742 63.176 5.341 1.00 55.19 ? 385 ASP C HB2 1 ATOM 19028 H HB3 . ASP C 1 276 ? 8.005 62.371 6.903 1.00 55.62 ? 385 ASP C HB3 1 ATOM 19029 N N . VAL C 1 277 ? 6.558 65.348 9.041 1.00 52.52 ? 386 VAL C N 1 ATOM 19030 C CA . VAL C 1 277 ? 6.338 65.454 10.470 1.00 51.60 ? 386 VAL C CA 1 ATOM 19031 C C . VAL C 1 277 ? 4.868 65.625 10.812 1.00 53.18 ? 386 VAL C C 1 ATOM 19032 O O . VAL C 1 277 ? 4.164 66.389 10.176 1.00 53.39 ? 386 VAL C O 1 ATOM 19033 C CB . VAL C 1 277 ? 7.237 66.562 11.099 1.00 54.87 ? 386 VAL C CB 1 ATOM 19034 C CG1 . VAL C 1 277 ? 6.876 67.946 10.575 1.00 53.84 ? 386 VAL C CG1 1 ATOM 19035 C CG2 . VAL C 1 277 ? 7.174 66.534 12.636 1.00 55.45 ? 386 VAL C CG2 1 ATOM 19036 H H . VAL C 1 277 ? 6.019 66.007 8.488 1.00 53.02 ? 386 VAL C H 1 ATOM 19037 H HA . VAL C 1 277 ? 6.650 64.516 10.926 1.00 52.87 ? 386 VAL C HA 1 ATOM 19038 H HB . VAL C 1 277 ? 8.271 66.369 10.816 1.00 53.87 ? 386 VAL C HB 1 ATOM 19039 H HG11 . VAL C 1 277 ? 7.630 68.663 10.894 1.00 53.27 ? 386 VAL C HG11 1 ATOM 19040 H HG12 . VAL C 1 277 ? 6.859 67.920 9.488 1.00 53.81 ? 386 VAL C HG12 1 ATOM 19041 H HG13 . VAL C 1 277 ? 5.908 68.248 10.971 1.00 53.39 ? 386 VAL C HG13 1 ATOM 19042 H HG21 . VAL C 1 277 ? 7.898 67.247 13.028 1.00 55.61 ? 386 VAL C HG21 1 ATOM 19043 H HG22 . VAL C 1 277 ? 6.179 66.802 12.986 1.00 55.96 ? 386 VAL C HG22 1 ATOM 19044 H HG23 . VAL C 1 277 ? 7.425 65.533 12.985 1.00 56.72 ? 386 VAL C HG23 1 ATOM 19045 N N . PHE C 1 278 ? 4.421 64.910 11.841 1.00 47.78 ? 387 PHE C N 1 ATOM 19046 C CA . PHE C 1 278 ? 3.062 65.018 12.353 1.00 46.90 ? 387 PHE C CA 1 ATOM 19047 C C . PHE C 1 278 ? 3.101 65.718 13.703 1.00 50.28 ? 387 PHE C C 1 ATOM 19048 O O . PHE C 1 278 ? 3.903 65.367 14.563 1.00 47.57 ? 387 PHE C O 1 ATOM 19049 C CB . PHE C 1 278 ? 2.409 63.647 12.538 1.00 47.26 ? 387 PHE C CB 1 ATOM 19050 C CG . PHE C 1 278 ? 2.149 62.888 11.266 1.00 48.57 ? 387 PHE C CG 1 ATOM 19051 C CD1 . PHE C 1 278 ? 3.135 62.091 10.699 1.00 50.35 ? 387 PHE C CD1 1 ATOM 19052 C CD2 . PHE C 1 278 ? 0.910 62.956 10.644 1.00 50.49 ? 387 PHE C CD2 1 ATOM 19053 C CE1 . PHE C 1 278 ? 2.881 61.360 9.547 1.00 50.96 ? 387 PHE C CE1 1 ATOM 19054 C CE2 . PHE C 1 278 ? 0.656 62.232 9.495 1.00 53.43 ? 387 PHE C CE2 1 ATOM 19055 C CZ . PHE C 1 278 ? 1.643 61.439 8.949 1.00 51.83 ? 387 PHE C CZ 1 ATOM 19056 H H . PHE C 1 278 ? 4.984 64.240 12.355 1.00 47.96 ? 387 PHE C H 1 ATOM 19057 H HA . PHE C 1 278 ? 2.448 65.584 11.654 1.00 47.83 ? 387 PHE C HA 1 ATOM 19058 H HB2 . PHE C 1 278 ? 3.065 63.035 13.151 1.00 47.23 ? 387 PHE C HB2 1 ATOM 19059 H HB3 . PHE C 1 278 ? 1.454 63.792 13.039 1.00 45.69 ? 387 PHE C HB3 1 ATOM 19060 H HD1 . PHE C 1 278 ? 4.110 62.012 11.177 1.00 50.16 ? 387 PHE C HD1 1 ATOM 19061 H HD2 . PHE C 1 278 ? 0.126 63.589 11.060 1.00 50.09 ? 387 PHE C HD2 1 ATOM 19062 H HE1 . PHE C 1 278 ? 3.659 60.730 9.118 1.00 50.07 ? 387 PHE C HE1 1 ATOM 19063 H HE2 . PHE C 1 278 ? -0.319 62.317 9.019 1.00 53.51 ? 387 PHE C HE2 1 ATOM 19064 H HZ . PHE C 1 278 ? 1.432 60.864 8.050 1.00 51.95 ? 387 PHE C HZ 1 ATOM 19065 N N . LEU C 1 279 ? 2.252 66.720 13.864 1.00 50.53 ? 388 LEU C N 1 ATOM 19066 C CA . LEU C 1 279 ? 2.114 67.480 15.093 1.00 51.23 ? 388 LEU C CA 1 ATOM 19067 C C . LEU C 1 279 ? 0.802 67.037 15.667 1.00 54.41 ? 388 LEU C C 1 ATOM 19068 O O . LEU C 1 279 ? -0.220 67.141 15.018 1.00 53.15 ? 388 LEU C O 1 ATOM 19069 C CB . LEU C 1 279 ? 2.165 68.984 14.804 1.00 52.02 ? 388 LEU C CB 1 ATOM 19070 C CG . LEU C 1 279 ? 3.462 69.423 14.115 1.00 58.41 ? 388 LEU C CG 1 ATOM 19071 C CD1 . LEU C 1 279 ? 3.453 70.895 13.854 1.00 61.27 ? 388 LEU C CD1 1 ATOM 19072 C CD2 . LEU C 1 279 ? 4.682 69.057 14.949 1.00 57.39 ? 388 LEU C CD2 1 ATOM 19073 H H . LEU C 1 279 ? 1.650 67.073 13.125 1.00 51.77 ? 388 LEU C H 1 ATOM 19074 H HA . LEU C 1 279 ? 2.908 67.244 15.797 1.00 51.86 ? 388 LEU C HA 1 ATOM 19075 H HB2 . LEU C 1 279 ? 1.339 69.243 14.145 1.00 52.49 ? 388 LEU C HB2 1 ATOM 19076 H HB3 . LEU C 1 279 ? 2.071 69.533 15.740 1.00 51.38 ? 388 LEU C HB3 1 ATOM 19077 H HG . LEU C 1 279 ? 3.547 68.935 13.146 1.00 58.43 ? 388 LEU C HG 1 ATOM 19078 H HD11 . LEU C 1 279 ? 4.419 71.218 13.469 1.00 61.64 ? 388 LEU C HD11 1 ATOM 19079 H HD12 . LEU C 1 279 ? 2.676 71.119 13.126 1.00 61.74 ? 388 LEU C HD12 1 ATOM 19080 H HD13 . LEU C 1 279 ? 3.240 71.388 14.800 1.00 61.71 ? 388 LEU C HD13 1 ATOM 19081 H HD21 . LEU C 1 279 ? 5.556 69.586 14.575 1.00 56.77 ? 388 LEU C HD21 1 ATOM 19082 H HD22 . LEU C 1 279 ? 4.491 69.344 15.982 1.00 57.37 ? 388 LEU C HD22 1 ATOM 19083 H HD23 . LEU C 1 279 ? 4.863 67.984 14.889 1.00 57.11 ? 388 LEU C HD23 1 ATOM 19084 N N . MET C 1 280 ? 0.858 66.426 16.839 1.00 51.84 ? 389 MET C N 1 ATOM 19085 C CA . MET C 1 280 ? -0.275 65.822 17.524 1.00 50.32 ? 389 MET C CA 1 ATOM 19086 C C . MET C 1 280 ? -0.603 66.780 18.649 1.00 57.13 ? 389 MET C C 1 ATOM 19087 O O . MET C 1 280 ? 0.196 66.957 19.557 1.00 54.50 ? 389 MET C O 1 ATOM 19088 C CB . MET C 1 280 ? 0.138 64.405 17.971 1.00 50.68 ? 389 MET C CB 1 ATOM 19089 C CG . MET C 1 280 ? 0.535 63.542 16.784 1.00 52.61 ? 389 MET C CG 1 ATOM 19090 S SD . MET C 1 280 ? 1.060 61.870 17.158 1.00 55.47 ? 389 MET C SD 1 ATOM 19091 C CE . MET C 1 280 ? 2.617 62.138 17.997 1.00 52.36 ? 389 MET C CE 1 ATOM 19092 H H . MET C 1 280 ? 1.712 66.353 17.381 1.00 52.31 ? 389 MET C H 1 ATOM 19093 H HA . MET C 1 280 ? -1.127 65.738 16.853 1.00 49.89 ? 389 MET C HA 1 ATOM 19094 H HB2 . MET C 1 280 ? 0.994 64.481 18.638 1.00 49.57 ? 389 MET C HB2 1 ATOM 19095 H HB3 . MET C 1 280 ? -0.699 63.925 18.474 1.00 50.47 ? 389 MET C HB3 1 ATOM 19096 H HG2 . MET C 1 280 ? -0.331 63.461 16.129 1.00 52.78 ? 389 MET C HG2 1 ATOM 19097 H HG3 . MET C 1 280 ? 1.345 64.009 16.226 1.00 52.28 ? 389 MET C HG3 1 ATOM 19098 H HE1 . MET C 1 280 ? 3.106 61.180 18.168 1.00 51.85 ? 389 MET C HE1 1 ATOM 19099 H HE2 . MET C 1 280 ? 3.268 62.774 17.399 1.00 53.24 ? 389 MET C HE2 1 ATOM 19100 H HE3 . MET C 1 280 ? 2.408 62.609 18.955 1.00 52.45 ? 389 MET C HE3 1 ATOM 19101 N N . LEU C 1 281 ? -1.725 67.505 18.518 1.00 56.85 ? 390 LEU C N 1 ATOM 19102 C CA . LEU C 1 281 ? -2.013 68.637 19.388 1.00 56.26 ? 390 LEU C CA 1 ATOM 19103 C C . LEU C 1 281 ? -2.811 68.336 20.644 1.00 59.51 ? 390 LEU C C 1 ATOM 19104 O O . LEU C 1 281 ? -3.116 69.257 21.402 1.00 59.14 ? 390 LEU C O 1 ATOM 19105 C CB . LEU C 1 281 ? -2.685 69.735 18.564 1.00 55.80 ? 390 LEU C CB 1 ATOM 19106 C CG . LEU C 1 281 ? -1.950 70.079 17.273 1.00 59.66 ? 390 LEU C CG 1 ATOM 19107 C CD1 . LEU C 1 281 ? -2.726 71.075 16.465 1.00 61.46 ? 390 LEU C CD1 1 ATOM 19108 C CD2 . LEU C 1 281 ? -0.551 70.583 17.557 1.00 62.73 ? 390 LEU C CD2 1 ATOM 19109 H H . LEU C 1 281 ? -2.460 67.310 17.844 1.00 57.68 ? 390 LEU C H 1 ATOM 19110 H HA . LEU C 1 281 ? -1.066 69.045 19.738 1.00 57.03 ? 390 LEU C HA 1 ATOM 19111 H HB2 . LEU C 1 281 ? -3.695 69.417 18.308 1.00 56.40 ? 390 LEU C HB2 1 ATOM 19112 H HB3 . LEU C 1 281 ? -2.729 70.644 19.164 1.00 56.18 ? 390 LEU C HB3 1 ATOM 19113 H HG . LEU C 1 281 ? -1.845 69.193 16.650 1.00 59.20 ? 390 LEU C HG 1 ATOM 19114 H HD11 . LEU C 1 281 ? -2.177 71.300 15.552 1.00 62.19 ? 390 LEU C HD11 1 ATOM 19115 H HD12 . LEU C 1 281 ? -3.695 70.649 16.208 1.00 61.44 ? 390 LEU C HD12 1 ATOM 19116 H HD13 . LEU C 1 281 ? -2.858 71.987 17.048 1.00 62.02 ? 390 LEU C HD13 1 ATOM 19117 H HD21 . LEU C 1 281 ? -0.135 71.014 16.648 1.00 62.53 ? 390 LEU C HD21 1 ATOM 19118 H HD22 . LEU C 1 281 ? -0.605 71.339 18.340 1.00 63.15 ? 390 LEU C HD22 1 ATOM 19119 H HD23 . LEU C 1 281 ? 0.079 69.754 17.874 1.00 62.68 ? 390 LEU C HD23 1 ATOM 19120 N N . GLY C 1 282 ? -3.053 67.069 20.929 1.00 55.52 ? 391 GLY C N 1 ATOM 19121 C CA . GLY C 1 282 ? -3.724 66.707 22.163 1.00 54.15 ? 391 GLY C CA 1 ATOM 19122 C C . GLY C 1 282 ? -5.152 67.200 22.197 1.00 56.62 ? 391 GLY C C 1 ATOM 19123 O O . GLY C 1 282 ? -5.918 66.874 21.288 1.00 58.09 ? 391 GLY C O 1 ATOM 19124 H H . GLY C 1 282 ? -2.818 66.267 20.352 1.00 55.96 ? 391 GLY C H 1 ATOM 19125 H HA2 . GLY C 1 282 ? -3.731 65.622 22.246 1.00 53.41 ? 391 GLY C HA2 1 ATOM 19126 H HA3 . GLY C 1 282 ? -3.145 67.096 22.999 1.00 54.72 ? 391 GLY C HA3 1 ATOM 19127 N N . PRO C 1 283 ? -5.595 67.932 23.228 1.00 50.27 ? 392 PRO C N 1 ATOM 19128 C CA . PRO C 1 283 ? -4.850 68.528 24.354 1.00 49.39 ? 392 PRO C CA 1 ATOM 19129 C C . PRO C 1 283 ? -4.408 67.626 25.517 1.00 53.49 ? 392 PRO C C 1 ATOM 19130 O O . PRO C 1 283 ? -3.487 68.037 26.233 1.00 51.79 ? 392 PRO C O 1 ATOM 19131 C CB . PRO C 1 283 ? -5.833 69.587 24.865 1.00 50.45 ? 392 PRO C CB 1 ATOM 19132 C CG . PRO C 1 283 ? -7.155 68.978 24.620 1.00 53.19 ? 392 PRO C CG 1 ATOM 19133 C CD . PRO C 1 283 ? -6.999 68.375 23.253 1.00 50.40 ? 392 PRO C CD 1 ATOM 19134 H HA . PRO C 1 283 ? -3.965 69.029 23.968 1.00 48.23 ? 392 PRO C HA 1 ATOM 19135 H HB2 . PRO C 1 283 ? -5.678 69.786 25.924 1.00 50.48 ? 392 PRO C HB2 1 ATOM 19136 H HB3 . PRO C 1 283 ? -5.729 70.495 24.274 1.00 50.17 ? 392 PRO C HB3 1 ATOM 19137 H HG2 . PRO C 1 283 ? -7.356 68.211 25.366 1.00 52.15 ? 392 PRO C HG2 1 ATOM 19138 H HG3 . PRO C 1 283 ? -7.923 69.748 24.634 1.00 52.34 ? 392 PRO C HG3 1 ATOM 19139 H HD2 . PRO C 1 283 ? -7.677 67.532 23.141 1.00 50.86 ? 392 PRO C HD2 1 ATOM 19140 H HD3 . PRO C 1 283 ? -7.151 69.123 22.476 1.00 51.74 ? 392 PRO C HD3 1 ATOM 19141 N N . SER C 1 284 ? -5.055 66.459 25.751 1.00 50.25 ? 393 SER C N 1 ATOM 19142 C CA . SER C 1 284 ? -4.658 65.576 26.845 1.00 50.90 ? 393 SER C CA 1 ATOM 19143 C C . SER C 1 284 ? -3.655 64.561 26.340 1.00 56.13 ? 393 SER C C 1 ATOM 19144 O O . SER C 1 284 ? -3.537 64.366 25.133 1.00 56.14 ? 393 SER C O 1 ATOM 19145 C CB . SER C 1 284 ? -5.857 64.855 27.446 1.00 53.58 ? 393 SER C CB 1 ATOM 19146 O OG . SER C 1 284 ? -6.174 63.680 26.724 1.00 60.38 ? 393 SER C OG 1 ATOM 19147 H H . SER C 1 284 ? -5.823 66.099 25.194 1.00 50.45 ? 393 SER C H 1 ATOM 19148 H HA . SER C 1 284 ? -4.194 66.145 27.649 1.00 52.04 ? 393 SER C HA 1 ATOM 19149 H HB2 . SER C 1 284 ? -5.614 64.563 28.466 1.00 53.33 ? 393 SER C HB2 1 ATOM 19150 H HB3 . SER C 1 284 ? -6.712 65.529 27.437 1.00 53.75 ? 393 SER C HB3 1 ATOM 19151 H HG . SER C 1 284 ? -7.156 63.630 26.584 1.00 60.76 ? 393 SER C HG 1 ATOM 19152 N N . VAL C 1 285 ? -2.946 63.887 27.259 1.00 52.50 ? 394 VAL C N 1 ATOM 19153 C CA . VAL C 1 285 ? -1.971 62.880 26.831 1.00 50.63 ? 394 VAL C CA 1 ATOM 19154 C C . VAL C 1 285 ? -2.689 61.687 26.187 1.00 51.18 ? 394 VAL C C 1 ATOM 19155 O O . VAL C 1 285 ? -2.159 61.103 25.264 1.00 50.44 ? 394 VAL C O 1 ATOM 19156 C CB . VAL C 1 285 ? -1.006 62.458 27.953 1.00 54.35 ? 394 VAL C CB 1 ATOM 19157 C CG1 . VAL C 1 285 ? -1.685 61.561 28.968 1.00 53.53 ? 394 VAL C CG1 1 ATOM 19158 C CG2 . VAL C 1 285 ? 0.208 61.778 27.362 1.00 55.26 ? 394 VAL C CG2 1 ATOM 19159 H H . VAL C 1 285 ? -3.031 64.022 28.261 1.00 52.23 ? 394 VAL C H 1 ATOM 19160 H HA . VAL C 1 285 ? -1.358 63.334 26.055 1.00 49.28 ? 394 VAL C HA 1 ATOM 19161 H HB . VAL C 1 285 ? -0.665 63.347 28.479 1.00 54.08 ? 394 VAL C HB 1 ATOM 19162 H HG11 . VAL C 1 285 ? -1.028 61.477 29.832 1.00 53.51 ? 394 VAL C HG11 1 ATOM 19163 H HG12 . VAL C 1 285 ? -2.635 62.005 29.263 1.00 53.24 ? 394 VAL C HG12 1 ATOM 19164 H HG13 . VAL C 1 285 ? -1.851 60.574 28.539 1.00 53.88 ? 394 VAL C HG13 1 ATOM 19165 H HG21 . VAL C 1 285 ? 0.880 61.485 28.165 1.00 55.54 ? 394 VAL C HG21 1 ATOM 19166 H HG22 . VAL C 1 285 ? -0.102 60.903 26.792 1.00 55.90 ? 394 VAL C HG22 1 ATOM 19167 H HG23 . VAL C 1 285 ? 0.710 62.483 26.700 1.00 56.38 ? 394 VAL C HG23 1 ATOM 19168 N N . PHE C 1 286 ? -3.899 61.357 26.648 1.00 47.91 ? 395 PHE C N 1 ATOM 19169 C CA . PHE C 1 286 ? -4.707 60.299 26.049 1.00 46.83 ? 395 PHE C CA 1 ATOM 19170 C C . PHE C 1 286 ? -5.129 60.651 24.642 1.00 51.41 ? 395 PHE C C 1 ATOM 19171 O O . PHE C 1 286 ? -5.203 59.764 23.799 1.00 49.84 ? 395 PHE C O 1 ATOM 19172 C CB . PHE C 1 286 ? -5.915 59.980 26.919 1.00 48.00 ? 395 PHE C CB 1 ATOM 19173 C CG . PHE C 1 286 ? -5.495 59.237 28.161 1.00 48.55 ? 395 PHE C CG 1 ATOM 19174 C CD1 . PHE C 1 286 ? -5.230 57.875 28.115 1.00 49.19 ? 395 PHE C CD1 1 ATOM 19175 C CD2 . PHE C 1 286 ? -5.225 59.917 29.333 1.00 49.38 ? 395 PHE C CD2 1 ATOM 19176 C CE1 . PHE C 1 286 ? -4.735 57.200 29.223 1.00 48.52 ? 395 PHE C CE1 1 ATOM 19177 C CE2 . PHE C 1 286 ? -4.769 59.232 30.455 1.00 51.94 ? 395 PHE C CE2 1 ATOM 19178 C CZ . PHE C 1 286 ? -4.534 57.873 30.393 1.00 48.95 ? 395 PHE C CZ 1 ATOM 19179 H H . PHE C 1 286 ? -4.319 61.793 27.464 1.00 48.71 ? 395 PHE C H 1 ATOM 19180 H HA . PHE C 1 286 ? -4.095 59.403 25.977 1.00 46.47 ? 395 PHE C HA 1 ATOM 19181 H HB2 . PHE C 1 286 ? -6.415 60.897 27.229 1.00 47.45 ? 395 PHE C HB2 1 ATOM 19182 H HB3 . PHE C 1 286 ? -6.600 59.346 26.358 1.00 48.57 ? 395 PHE C HB3 1 ATOM 19183 H HD1 . PHE C 1 286 ? -5.403 57.331 27.191 1.00 49.35 ? 395 PHE C HD1 1 ATOM 19184 H HD2 . PHE C 1 286 ? -5.400 60.989 29.391 1.00 48.98 ? 395 PHE C HD2 1 ATOM 19185 H HE1 . PHE C 1 286 ? -4.585 56.122 29.180 1.00 47.55 ? 395 PHE C HE1 1 ATOM 19186 H HE2 . PHE C 1 286 ? -4.597 59.777 31.382 1.00 52.19 ? 395 PHE C HE2 1 ATOM 19187 H HZ . PHE C 1 286 ? -4.183 57.334 31.270 1.00 48.79 ? 395 PHE C HZ 1 ATOM 19188 N N . ASP C 1 287 ? -5.368 61.953 24.370 1.00 49.46 ? 396 ASP C N 1 ATOM 19189 C CA . ASP C 1 287 ? -5.676 62.417 23.016 1.00 48.58 ? 396 ASP C CA 1 ATOM 19190 C C . ASP C 1 287 ? -4.451 62.202 22.141 1.00 49.30 ? 396 ASP C C 1 ATOM 19191 O O . ASP C 1 287 ? -4.599 61.748 21.011 1.00 50.98 ? 396 ASP C O 1 ATOM 19192 C CB . ASP C 1 287 ? -6.091 63.901 22.997 1.00 50.90 ? 396 ASP C CB 1 ATOM 19193 C CG . ASP C 1 287 ? -7.375 64.203 23.748 1.00 62.55 ? 396 ASP C CG 1 ATOM 19194 O OD1 . ASP C 1 287 ? -8.295 63.347 23.727 1.00 63.63 ? 396 ASP C OD1 1 ATOM 19195 O OD2 . ASP C 1 287 ? -7.469 65.299 24.345 1.00 66.40 ? 396 ASP C OD2 1 ATOM 19196 H H . ASP C 1 287 ? -5.407 62.684 25.073 1.00 49.50 ? 396 ASP C H 1 ATOM 19197 H HA . ASP C 1 287 ? -6.491 61.821 22.607 1.00 48.54 ? 396 ASP C HA 1 ATOM 19198 H HB2 . ASP C 1 287 ? -5.300 64.507 23.432 1.00 50.25 ? 396 ASP C HB2 1 ATOM 19199 H HB3 . ASP C 1 287 ? -6.248 64.191 21.960 1.00 51.12 ? 396 ASP C HB3 1 ATOM 19200 N N . VAL C 1 288 ? -3.241 62.494 22.666 1.00 41.03 ? 397 VAL C N 1 ATOM 19201 C CA . VAL C 1 288 ? -1.993 62.268 21.921 1.00 39.04 ? 397 VAL C CA 1 ATOM 19202 C C . VAL C 1 288 ? -1.814 60.760 21.634 1.00 42.87 ? 397 VAL C C 1 ATOM 19203 O O . VAL C 1 288 ? -1.466 60.400 20.510 1.00 39.01 ? 397 VAL C O 1 ATOM 19204 C CB . VAL C 1 288 ? -0.759 62.901 22.599 1.00 40.07 ? 397 VAL C CB 1 ATOM 19205 C CG1 . VAL C 1 288 ? 0.510 62.561 21.829 1.00 40.10 ? 397 VAL C CG1 1 ATOM 19206 C CG2 . VAL C 1 288 ? -0.914 64.429 22.721 1.00 39.25 ? 397 VAL C CG2 1 ATOM 19207 H H . VAL C 1 288 ? -3.107 62.892 23.588 1.00 41.08 ? 397 VAL C H 1 ATOM 19208 H HA . VAL C 1 288 ? -2.088 62.746 20.947 1.00 39.46 ? 397 VAL C HA 1 ATOM 19209 H HB . VAL C 1 288 ? -0.665 62.486 23.600 1.00 39.84 ? 397 VAL C HB 1 ATOM 19210 H HG11 . VAL C 1 288 ? 1.336 63.153 22.222 1.00 40.06 ? 397 VAL C HG11 1 ATOM 19211 H HG12 . VAL C 1 288 ? 0.740 61.502 21.944 1.00 41.50 ? 397 VAL C HG12 1 ATOM 19212 H HG13 . VAL C 1 288 ? 0.360 62.785 20.775 1.00 40.93 ? 397 VAL C HG13 1 ATOM 19213 H HG21 . VAL C 1 288 ? 0.001 64.855 23.129 1.00 39.18 ? 397 VAL C HG21 1 ATOM 19214 H HG22 . VAL C 1 288 ? -1.099 64.835 21.729 1.00 39.92 ? 397 VAL C HG22 1 ATOM 19215 H HG23 . VAL C 1 288 ? -1.750 64.673 23.371 1.00 37.77 ? 397 VAL C HG23 1 ATOM 19216 N N . PHE C 1 289 ? -2.112 59.884 22.616 1.00 40.22 ? 398 PHE C N 1 ATOM 19217 C CA . PHE C 1 289 ? -1.997 58.445 22.370 1.00 40.44 ? 398 PHE C CA 1 ATOM 19218 C C . PHE C 1 289 ? -2.932 58.002 21.233 1.00 49.23 ? 398 PHE C C 1 ATOM 19219 O O . PHE C 1 289 ? -2.513 57.234 20.364 1.00 49.40 ? 398 PHE C O 1 ATOM 19220 C CB . PHE C 1 289 ? -2.317 57.623 23.625 1.00 41.13 ? 398 PHE C CB 1 ATOM 19221 C CG . PHE C 1 289 ? -1.437 57.843 24.836 1.00 42.29 ? 398 PHE C CG 1 ATOM 19222 C CD1 . PHE C 1 289 ? -0.071 58.117 24.697 1.00 44.74 ? 398 PHE C CD1 1 ATOM 19223 C CD2 . PHE C 1 289 ? -1.951 57.699 26.117 1.00 42.91 ? 398 PHE C CD2 1 ATOM 19224 C CE1 . PHE C 1 289 ? 0.747 58.245 25.809 1.00 44.14 ? 398 PHE C CE1 1 ATOM 19225 C CE2 . PHE C 1 289 ? -1.151 57.911 27.223 1.00 43.73 ? 398 PHE C CE2 1 ATOM 19226 C CZ . PHE C 1 289 ? 0.203 58.141 27.066 1.00 42.62 ? 398 PHE C CZ 1 ATOM 19227 H H . PHE C 1 289 ? -2.407 60.149 23.549 1.00 39.64 ? 398 PHE C H 1 ATOM 19228 H HA . PHE C 1 289 ? -0.980 58.230 22.046 1.00 40.04 ? 398 PHE C HA 1 ATOM 19229 H HB2 . PHE C 1 289 ? -3.339 57.857 23.918 1.00 40.87 ? 398 PHE C HB2 1 ATOM 19230 H HB3 . PHE C 1 289 ? -2.257 56.569 23.363 1.00 39.64 ? 398 PHE C HB3 1 ATOM 19231 H HD1 . PHE C 1 289 ? 0.401 58.188 23.719 1.00 45.70 ? 398 PHE C HD1 1 ATOM 19232 H HD2 . PHE C 1 289 ? -3.009 57.479 26.250 1.00 42.92 ? 398 PHE C HD2 1 ATOM 19233 H HE1 . PHE C 1 289 ? 1.804 58.480 25.687 1.00 42.96 ? 398 PHE C HE1 1 ATOM 19234 H HE2 . PHE C 1 289 ? -1.584 57.789 28.214 1.00 43.28 ? 398 PHE C HE2 1 ATOM 19235 H HZ . PHE C 1 289 ? 0.840 58.281 27.937 1.00 42.61 ? 398 PHE C HZ 1 ATOM 19236 N N . ARG C 1 290 ? -4.195 58.467 21.251 1.00 47.77 ? 399 ARG C N 1 ATOM 19237 C CA . ARG C 1 290 ? -5.175 58.124 20.225 1.00 47.57 ? 399 ARG C CA 1 ATOM 19238 C C . ARG C 1 290 ? -4.732 58.641 18.855 1.00 50.36 ? 399 ARG C C 1 ATOM 19239 O O . ARG C 1 290 ? -4.861 57.948 17.854 1.00 48.68 ? 399 ARG C O 1 ATOM 19240 C CB . ARG C 1 290 ? -6.549 58.722 20.553 1.00 51.87 ? 399 ARG C CB 1 ATOM 19241 C CG . ARG C 1 290 ? -7.318 58.022 21.678 1.00 63.00 ? 399 ARG C CG 1 ATOM 19242 C CD . ARG C 1 290 ? -8.808 58.001 21.362 1.00 72.40 ? 399 ARG C CD 1 ATOM 19243 N NE . ARG C 1 290 ? -9.621 57.292 22.352 1.00 82.13 ? 399 ARG C NE 1 ATOM 19244 C CZ . ARG C 1 290 ? -10.081 57.813 23.490 1.00 98.68 ? 399 ARG C CZ 1 ATOM 19245 N NH1 . ARG C 1 290 ? -9.759 59.061 23.843 1.00 87.37 ? 399 ARG C NH1 1 ATOM 19246 N NH2 . ARG C 1 290 ? -10.825 57.075 24.312 1.00 78.66 ? 399 ARG C NH2 1 ATOM 19247 H H . ARG C 1 290 ? -4.556 59.081 21.975 1.00 49.23 ? 399 ARG C H 1 ATOM 19248 H HA . ARG C 1 290 ? -5.265 57.041 20.166 1.00 46.58 ? 399 ARG C HA 1 ATOM 19249 H HB2 . ARG C 1 290 ? -6.433 59.768 20.833 1.00 51.66 ? 399 ARG C HB2 1 ATOM 19250 H HB3 . ARG C 1 290 ? -7.155 58.660 19.651 1.00 52.74 ? 399 ARG C HB3 1 ATOM 19251 H HG2 . ARG C 1 290 ? -6.959 57.000 21.788 1.00 62.72 ? 399 ARG C HG2 1 ATOM 19252 H HG3 . ARG C 1 290 ? -7.182 58.581 22.602 1.00 63.08 ? 399 ARG C HG3 1 ATOM 19253 H HD2 . ARG C 1 290 ? -9.182 59.017 21.237 1.00 72.19 ? 399 ARG C HD2 1 ATOM 19254 H HD3 . ARG C 1 290 ? -8.940 57.460 20.427 1.00 72.67 ? 399 ARG C HD3 1 ATOM 19255 H HE . ARG C 1 290 ? -9.895 56.341 22.124 1.00 81.71 ? 399 ARG C HE 1 ATOM 19256 H HH11 . ARG C 1 290 ? -9.182 59.662 23.264 1.00 87.13 ? 399 ARG C HH11 1 ATOM 19257 H HH12 . ARG C 1 290 ? -10.089 59.428 24.731 1.00 87.09 ? 399 ARG C HH12 1 ATOM 19258 H HH21 . ARG C 1 290 ? -11.063 56.119 24.071 1.00 78.09 ? 399 ARG C HH21 1 ATOM 19259 H HH22 . ARG C 1 290 ? -11.144 57.457 25.197 1.00 78.61 ? 399 ARG C HH22 1 ATOM 19260 N N . GLN C 1 291 ? -4.219 59.864 18.824 1.00 46.16 ? 400 GLN C N 1 ATOM 19261 C CA . GLN C 1 291 ? -3.710 60.492 17.620 1.00 43.38 ? 400 GLN C CA 1 ATOM 19262 C C . GLN C 1 291 ? -2.599 59.674 16.986 1.00 45.26 ? 400 GLN C C 1 ATOM 19263 O O . GLN C 1 291 ? -2.662 59.354 15.815 1.00 44.15 ? 400 GLN C O 1 ATOM 19264 C CB . GLN C 1 291 ? -3.230 61.902 17.948 1.00 43.94 ? 400 GLN C CB 1 ATOM 19265 C CG . GLN C 1 291 ? -4.387 62.875 18.103 1.00 57.17 ? 400 GLN C CG 1 ATOM 19266 C CD . GLN C 1 291 ? -4.141 64.082 18.996 1.00 60.17 ? 400 GLN C CD 1 ATOM 19267 O OE1 . GLN C 1 291 ? -3.017 64.441 19.325 1.00 54.63 ? 400 GLN C OE1 1 ATOM 19268 N NE2 . GLN C 1 291 ? -5.212 64.734 19.418 1.00 52.17 ? 400 GLN C NE2 1 ATOM 19269 H H . GLN C 1 291 ? -4.179 60.457 19.648 1.00 47.92 ? 400 GLN C H 1 ATOM 19270 H HA . GLN C 1 291 ? -4.521 60.568 16.899 1.00 44.45 ? 400 GLN C HA 1 ATOM 19271 H HB2 . GLN C 1 291 ? -2.673 61.890 18.881 1.00 43.72 ? 400 GLN C HB2 1 ATOM 19272 H HB3 . GLN C 1 291 ? -2.584 62.254 17.145 1.00 43.50 ? 400 GLN C HB3 1 ATOM 19273 H HG2 . GLN C 1 291 ? -4.596 63.250 17.103 1.00 57.66 ? 400 GLN C HG2 1 ATOM 19274 H HG3 . GLN C 1 291 ? -5.260 62.342 18.479 1.00 56.72 ? 400 GLN C HG3 1 ATOM 19275 H HE21 . GLN C 1 291 ? -6.143 64.420 19.162 1.00 52.33 ? 400 GLN C HE21 1 ATOM 19276 H HE22 . GLN C 1 291 ? -5.114 65.547 20.016 1.00 51.78 ? 400 GLN C HE22 1 ATOM 19277 N N . TYR C 1 292 ? -1.583 59.329 17.766 1.00 42.42 ? 401 TYR C N 1 ATOM 19278 C CA . TYR C 1 292 ? -0.469 58.523 17.278 1.00 39.59 ? 401 TYR C CA 1 ATOM 19279 C C . TYR C 1 292 ? -0.932 57.109 16.854 1.00 45.37 ? 401 TYR C C 1 ATOM 19280 O O . TYR C 1 292 ? -0.449 56.582 15.859 1.00 47.06 ? 401 TYR C O 1 ATOM 19281 C CB . TYR C 1 292 ? 0.607 58.442 18.364 1.00 36.76 ? 401 TYR C CB 1 ATOM 19282 C CG . TYR C 1 292 ? 1.841 57.707 17.908 1.00 35.23 ? 401 TYR C CG 1 ATOM 19283 C CD1 . TYR C 1 292 ? 2.565 58.143 16.803 1.00 36.24 ? 401 TYR C CD1 1 ATOM 19284 C CD2 . TYR C 1 292 ? 2.190 56.477 18.469 1.00 35.21 ? 401 TYR C CD2 1 ATOM 19285 C CE1 . TYR C 1 292 ? 3.654 57.416 16.317 1.00 36.96 ? 401 TYR C CE1 1 ATOM 19286 C CE2 . TYR C 1 292 ? 3.278 55.744 17.994 1.00 36.24 ? 401 TYR C CE2 1 ATOM 19287 C CZ . TYR C 1 292 ? 4.018 56.226 16.931 1.00 37.65 ? 401 TYR C CZ 1 ATOM 19288 O OH . TYR C 1 292 ? 5.058 55.478 16.443 1.00 36.71 ? 401 TYR C OH 1 ATOM 19289 H H . TYR C 1 292 ? -1.500 59.612 18.738 1.00 43.85 ? 401 TYR C H 1 ATOM 19290 H HA . TYR C 1 292 ? -0.053 59.003 16.392 1.00 39.46 ? 401 TYR C HA 1 ATOM 19291 H HB2 . TYR C 1 292 ? 0.906 59.444 18.660 1.00 37.44 ? 401 TYR C HB2 1 ATOM 19292 H HB3 . TYR C 1 292 ? 0.179 57.922 19.220 1.00 35.03 ? 401 TYR C HB3 1 ATOM 19293 H HD1 . TYR C 1 292 ? 2.299 59.082 16.322 1.00 35.05 ? 401 TYR C HD1 1 ATOM 19294 H HD2 . TYR C 1 292 ? 1.609 56.074 19.295 1.00 33.54 ? 401 TYR C HD2 1 ATOM 19295 H HE1 . TYR C 1 292 ? 4.239 57.797 15.482 1.00 37.42 ? 401 TYR C HE1 1 ATOM 19296 H HE2 . TYR C 1 292 ? 3.523 54.778 18.433 1.00 37.09 ? 401 TYR C HE2 1 ATOM 19297 H HH . TYR C 1 292 ? 5.704 55.255 17.162 1.00 36.70 ? 401 TYR C HH 1 ATOM 19298 N N . ALA C 1 293 ? -1.848 56.503 17.601 1.00 42.96 ? 402 ALA C N 1 ATOM 19299 C CA . ALA C 1 293 ? -2.391 55.177 17.278 1.00 43.06 ? 402 ALA C CA 1 ATOM 19300 C C . ALA C 1 293 ? -3.168 55.204 15.954 1.00 48.78 ? 402 ALA C C 1 ATOM 19301 O O . ALA C 1 293 ? -3.111 54.241 15.188 1.00 46.32 ? 402 ALA C O 1 ATOM 19302 C CB . ALA C 1 293 ? -3.277 54.692 18.400 1.00 43.77 ? 402 ALA C CB 1 ATOM 19303 H H . ALA C 1 293 ? -2.215 56.897 18.461 1.00 43.39 ? 402 ALA C H 1 ATOM 19304 H HA . ALA C 1 293 ? -1.569 54.472 17.167 1.00 43.12 ? 402 ALA C HA 1 ATOM 19305 H HB1 . ALA C 1 293 ? -3.749 53.755 18.111 1.00 43.86 ? 402 ALA C HB1 1 ATOM 19306 H HB2 . ALA C 1 293 ? -2.676 54.551 19.298 1.00 43.41 ? 402 ALA C HB2 1 ATOM 19307 H HB3 . ALA C 1 293 ? -4.050 55.437 18.592 1.00 45.30 ? 402 ALA C HB3 1 ATOM 19308 N N . SER C 1 294 ? -3.825 56.340 15.641 1.00 47.75 ? 403 SER C N 1 ATOM 19309 C CA . SER C 1 294 ? -4.544 56.503 14.361 1.00 46.39 ? 403 SER C CA 1 ATOM 19310 C C . SER C 1 294 ? -3.568 56.447 13.205 1.00 50.44 ? 403 SER C C 1 ATOM 19311 O O . SER C 1 294 ? -3.927 55.970 12.130 1.00 51.76 ? 403 SER C O 1 ATOM 19312 C CB . SER C 1 294 ? -5.313 57.832 14.323 1.00 49.41 ? 403 SER C CB 1 ATOM 19313 O OG . SER C 1 294 ? -6.237 57.901 15.393 1.00 71.41 ? 403 SER C OG 1 ATOM 19314 H H . SER C 1 294 ? -3.882 57.153 16.249 1.00 48.29 ? 403 SER C H 1 ATOM 19315 H HA . SER C 1 294 ? -5.229 55.665 14.245 1.00 44.98 ? 403 SER C HA 1 ATOM 19316 H HB2 . SER C 1 294 ? -4.654 58.695 14.379 1.00 45.95 ? 403 SER C HB2 1 ATOM 19317 H HB3 . SER C 1 294 ? -5.897 57.886 13.405 1.00 50.56 ? 403 SER C HB3 1 ATOM 19318 H HG . SER C 1 294 ? -5.809 58.320 16.184 1.00 72.27 ? 403 SER C HG 1 ATOM 19319 N N . LEU C 1 295 ? -2.319 56.894 13.425 1.00 44.70 ? 404 LEU C N 1 ATOM 19320 C CA . LEU C 1 295 ? -1.301 56.887 12.395 1.00 42.91 ? 404 LEU C CA 1 ATOM 19321 C C . LEU C 1 295 ? -0.590 55.559 12.242 1.00 45.90 ? 404 LEU C C 1 ATOM 19322 O O . LEU C 1 295 ? -0.425 55.116 11.119 1.00 48.97 ? 404 LEU C O 1 ATOM 19323 C CB . LEU C 1 295 ? -0.253 57.975 12.694 1.00 42.51 ? 404 LEU C CB 1 ATOM 19324 C CG . LEU C 1 295 ? -0.770 59.400 12.802 1.00 44.04 ? 404 LEU C CG 1 ATOM 19325 C CD1 . LEU C 1 295 ? 0.354 60.327 13.161 1.00 43.42 ? 404 LEU C CD1 1 ATOM 19326 C CD2 . LEU C 1 295 ? -1.434 59.853 11.508 1.00 42.11 ? 404 LEU C CD2 1 ATOM 19327 H H . LEU C 1 295 ? -1.995 57.283 14.305 1.00 45.57 ? 404 LEU C H 1 ATOM 19328 H HA . LEU C 1 295 ? -1.746 57.120 11.430 1.00 42.95 ? 404 LEU C HA 1 ATOM 19329 H HB2 . LEU C 1 295 ? 0.231 57.743 13.642 1.00 42.38 ? 404 LEU C HB2 1 ATOM 19330 H HB3 . LEU C 1 295 ? 0.490 57.964 11.898 1.00 41.84 ? 404 LEU C HB3 1 ATOM 19331 H HG . LEU C 1 295 ? -1.504 59.451 13.600 1.00 42.96 ? 404 LEU C HG 1 ATOM 19332 H HD11 . LEU C 1 295 ? -0.044 61.320 13.340 1.00 42.63 ? 404 LEU C HD11 1 ATOM 19333 H HD12 . LEU C 1 295 ? 0.843 59.962 14.062 1.00 44.23 ? 404 LEU C HD12 1 ATOM 19334 H HD13 . LEU C 1 295 ? 1.059 60.378 12.333 1.00 43.35 ? 404 LEU C HD13 1 ATOM 19335 H HD21 . LEU C 1 295 ? -1.654 60.917 11.572 1.00 42.27 ? 404 LEU C HD21 1 ATOM 19336 H HD22 . LEU C 1 295 ? -0.757 59.673 10.674 1.00 42.51 ? 404 LEU C HD22 1 ATOM 19337 H HD23 . LEU C 1 295 ? -2.360 59.305 11.348 1.00 41.34 ? 404 LEU C HD23 1 ATOM 19338 N N . THR C 1 296 ? -0.069 54.975 13.325 1.00 39.54 ? 405 THR C N 1 ATOM 19339 C CA . THR C 1 296 ? 0.782 53.783 13.239 1.00 38.65 ? 405 THR C CA 1 ATOM 19340 C C . THR C 1 296 ? 0.178 52.485 13.793 1.00 42.70 ? 405 THR C C 1 ATOM 19341 O O . THR C 1 296 ? 0.859 51.464 13.800 1.00 39.90 ? 405 THR C O 1 ATOM 19342 C CB . THR C 1 296 ? 2.113 54.068 13.946 1.00 46.14 ? 405 THR C CB 1 ATOM 19343 O OG1 . THR C 1 296 ? 1.854 54.195 15.338 1.00 52.29 ? 405 THR C OG1 1 ATOM 19344 C CG2 . THR C 1 296 ? 2.830 55.308 13.415 1.00 43.19 ? 405 THR C CG2 1 ATOM 19345 H H . THR C 1 296 ? -0.223 55.301 14.274 1.00 40.28 ? 405 THR C H 1 ATOM 19346 H HA . THR C 1 296 ? 1.026 53.579 12.198 1.00 38.10 ? 405 THR C HA 1 ATOM 19347 H HB . THR C 1 296 ? 2.779 53.223 13.777 1.00 47.06 ? 405 THR C HB 1 ATOM 19348 H HG1 . THR C 1 296 ? 2.587 54.714 15.756 1.00 53.20 ? 405 THR C HG1 1 ATOM 19349 H HG21 . THR C 1 296 ? 3.788 55.432 13.916 1.00 43.33 ? 405 THR C HG21 1 ATOM 19350 H HG22 . THR C 1 296 ? 3.012 55.209 12.345 1.00 43.61 ? 405 THR C HG22 1 ATOM 19351 H HG23 . THR C 1 296 ? 2.238 56.204 13.599 1.00 43.01 ? 405 THR C HG23 1 ATOM 19352 N N . GLY C 1 297 ? -1.069 52.530 14.247 1.00 43.07 ? 406 GLY C N 1 ATOM 19353 C CA . GLY C 1 297 ? -1.758 51.362 14.782 1.00 42.94 ? 406 GLY C CA 1 ATOM 19354 C C . GLY C 1 297 ? -1.559 51.170 16.262 1.00 47.83 ? 406 GLY C C 1 ATOM 19355 O O . GLY C 1 297 ? -0.890 51.963 16.921 1.00 49.41 ? 406 GLY C O 1 ATOM 19356 H H . GLY C 1 297 ? -1.651 53.362 14.261 1.00 43.33 ? 406 GLY C H 1 ATOM 19357 H HA2 . GLY C 1 297 ? -2.827 51.485 14.612 1.00 41.62 ? 406 GLY C HA2 1 ATOM 19358 H HA3 . GLY C 1 297 ? -1.439 50.463 14.257 1.00 43.00 ? 406 GLY C HA3 1 ATOM 19359 N N . THR C 1 298 ? -2.112 50.093 16.791 1.00 43.61 ? 407 THR C N 1 ATOM 19360 C CA . THR C 1 298 ? -2.087 49.780 18.211 1.00 42.15 ? 407 THR C CA 1 ATOM 19361 C C . THR C 1 298 ? -1.351 48.482 18.472 1.00 44.90 ? 407 THR C C 1 ATOM 19362 O O . THR C 1 298 ? -1.070 47.707 17.561 1.00 44.15 ? 407 THR C O 1 ATOM 19363 C CB . THR C 1 298 ? -3.515 49.656 18.717 1.00 52.50 ? 407 THR C CB 1 ATOM 19364 O OG1 . THR C 1 298 ? -4.157 48.566 18.049 1.00 52.51 ? 407 THR C OG1 1 ATOM 19365 C CG2 . THR C 1 298 ? -4.306 50.939 18.549 1.00 51.71 ? 407 THR C CG2 1 ATOM 19366 H H . THR C 1 298 ? -2.543 49.359 16.237 1.00 44.68 ? 407 THR C H 1 ATOM 19367 H HA . THR C 1 298 ? -1.586 50.556 18.789 1.00 42.93 ? 407 THR C HA 1 ATOM 19368 H HB . THR C 1 298 ? -3.491 49.418 19.778 1.00 53.58 ? 407 THR C HB 1 ATOM 19369 H HG1 . THR C 1 298 ? -5.144 48.656 18.090 1.00 51.52 ? 407 THR C HG1 1 ATOM 19370 H HG21 . THR C 1 298 ? -5.301 50.817 18.976 1.00 51.69 ? 407 THR C HG21 1 ATOM 19371 H HG22 . THR C 1 298 ? -3.799 51.751 19.064 1.00 51.73 ? 407 THR C HG22 1 ATOM 19372 H HG23 . THR C 1 298 ? -4.399 51.185 17.492 1.00 52.26 ? 407 THR C HG23 1 ATOM 19373 N N . GLN C 1 299 ? -1.061 48.256 19.737 1.00 40.94 ? 408 GLN C N 1 ATOM 19374 C CA . GLN C 1 299 ? -0.403 47.064 20.207 1.00 40.40 ? 408 GLN C CA 1 ATOM 19375 C C . GLN C 1 299 ? -1.181 45.790 19.787 1.00 43.33 ? 408 GLN C C 1 ATOM 19376 O O . GLN C 1 299 ? -2.368 45.644 20.086 1.00 43.66 ? 408 GLN C O 1 ATOM 19377 C CB . GLN C 1 299 ? -0.270 47.144 21.748 1.00 41.70 ? 408 GLN C CB 1 ATOM 19378 C CG . GLN C 1 299 ? 0.361 45.925 22.415 1.00 45.55 ? 408 GLN C CG 1 ATOM 19379 C CD . GLN C 1 299 ? 1.775 45.698 21.959 1.00 53.05 ? 408 GLN C CD 1 ATOM 19380 O OE1 . GLN C 1 299 ? 2.617 46.607 22.029 1.00 47.50 ? 408 GLN C OE1 1 ATOM 19381 N NE2 . GLN C 1 299 ? 2.080 44.483 21.479 1.00 36.64 ? 408 GLN C NE2 1 ATOM 19382 H H . GLN C 1 299 ? -1.227 48.940 20.469 1.00 41.54 ? 408 GLN C H 1 ATOM 19383 H HA . GLN C 1 299 ? 0.595 47.033 19.774 1.00 41.40 ? 408 GLN C HA 1 ATOM 19384 H HB2 . GLN C 1 299 ? 0.334 48.010 22.016 1.00 42.02 ? 408 GLN C HB2 1 ATOM 19385 H HB3 . GLN C 1 299 ? -1.274 47.263 22.155 1.00 41.93 ? 408 GLN C HB3 1 ATOM 19386 H HG2 . GLN C 1 299 ? 0.368 46.094 23.491 1.00 46.46 ? 408 GLN C HG2 1 ATOM 19387 H HG3 . GLN C 1 299 ? -0.251 45.049 22.205 1.00 45.98 ? 408 GLN C HG3 1 ATOM 19388 H HE21 . GLN C 1 299 ? 1.372 43.757 21.423 1.00 36.62 ? 408 GLN C HE21 1 ATOM 19389 H HE22 . GLN C 1 299 ? 3.020 44.295 21.145 1.00 34.45 ? 408 GLN C HE22 1 ATOM 19390 N N . ALA C 1 300 ? -0.492 44.851 19.143 1.00 38.05 ? 409 ALA C N 1 ATOM 19391 C CA . ALA C 1 300 ? -1.088 43.558 18.812 1.00 38.47 ? 409 ALA C CA 1 ATOM 19392 C C . ALA C 1 300 ? -1.498 42.881 20.131 1.00 47.05 ? 409 ALA C C 1 ATOM 19393 O O . ALA C 1 300 ? -0.723 42.911 21.106 1.00 48.39 ? 409 ALA C O 1 ATOM 19394 C CB . ALA C 1 300 ? -0.060 42.677 18.093 1.00 38.86 ? 409 ALA C CB 1 ATOM 19395 H H . ALA C 1 300 ? 0.482 44.946 18.872 1.00 36.96 ? 409 ALA C H 1 ATOM 19396 H HA . ALA C 1 300 ? -1.970 43.703 18.191 1.00 37.35 ? 409 ALA C HA 1 ATOM 19397 H HB1 . ALA C 1 300 ? -0.470 41.678 17.948 1.00 37.87 ? 409 ALA C HB1 1 ATOM 19398 H HB2 . ALA C 1 300 ? 0.148 43.131 17.126 1.00 39.90 ? 409 ALA C HB2 1 ATOM 19399 H HB3 . ALA C 1 300 ? 0.862 42.618 18.670 1.00 37.43 ? 409 ALA C HB3 1 ATOM 19400 N N . LEU C 1 301 ? -2.680 42.246 20.165 1.00 41.90 ? 410 LEU C N 1 ATOM 19401 C CA . LEU C 1 301 ? -3.154 41.585 21.375 1.00 40.22 ? 410 LEU C CA 1 ATOM 19402 C C . LEU C 1 301 ? -2.316 40.323 21.610 1.00 42.67 ? 410 LEU C C 1 ATOM 19403 O O . LEU C 1 301 ? -2.345 39.406 20.786 1.00 39.72 ? 410 LEU C O 1 ATOM 19404 C CB . LEU C 1 301 ? -4.634 41.224 21.243 1.00 40.76 ? 410 LEU C CB 1 ATOM 19405 C CG . LEU C 1 301 ? -5.287 40.593 22.474 1.00 43.65 ? 410 LEU C CG 1 ATOM 19406 C CD1 . LEU C 1 301 ? -5.348 41.579 23.629 1.00 42.18 ? 410 LEU C CD1 1 ATOM 19407 C CD2 . LEU C 1 301 ? -6.680 40.085 22.152 1.00 46.52 ? 410 LEU C CD2 1 ATOM 19408 H H . LEU C 1 301 ? -3.289 42.133 19.363 1.00 42.47 ? 410 LEU C H 1 ATOM 19409 H HA . LEU C 1 301 ? -3.044 42.287 22.199 1.00 38.87 ? 410 LEU C HA 1 ATOM 19410 H HB2 . LEU C 1 301 ? -5.190 42.134 21.017 1.00 41.89 ? 410 LEU C HB2 1 ATOM 19411 H HB3 . LEU C 1 301 ? -4.729 40.521 20.418 1.00 41.51 ? 410 LEU C HB3 1 ATOM 19412 H HG . LEU C 1 301 ? -4.694 39.738 22.795 1.00 44.27 ? 410 LEU C HG 1 ATOM 19413 H HD11 . LEU C 1 301 ? -5.907 41.123 24.444 1.00 42.35 ? 410 LEU C HD11 1 ATOM 19414 H HD12 . LEU C 1 301 ? -4.345 41.824 23.975 1.00 42.54 ? 410 LEU C HD12 1 ATOM 19415 H HD13 . LEU C 1 301 ? -5.854 42.479 23.284 1.00 42.13 ? 410 LEU C HD13 1 ATOM 19416 H HD21 . LEU C 1 301 ? -7.043 39.503 22.999 1.00 47.40 ? 410 LEU C HD21 1 ATOM 19417 H HD22 . LEU C 1 301 ? -7.347 40.929 21.984 1.00 45.82 ? 410 LEU C HD22 1 ATOM 19418 H HD23 . LEU C 1 301 ? -6.643 39.454 21.264 1.00 46.07 ? 410 LEU C HD23 1 ATOM 19419 N N . PRO C 1 302 ? -1.484 40.288 22.681 1.00 41.43 ? 411 PRO C N 1 ATOM 19420 C CA . PRO C 1 302 ? -0.634 39.114 22.863 1.00 41.02 ? 411 PRO C CA 1 ATOM 19421 C C . PRO C 1 302 ? -1.456 37.891 23.146 1.00 40.45 ? 411 PRO C C 1 ATOM 19422 O O . PRO C 1 302 ? -2.423 38.014 23.895 1.00 36.98 ? 411 PRO C O 1 ATOM 19423 C CB . PRO C 1 302 ? 0.200 39.458 24.113 1.00 42.71 ? 411 PRO C CB 1 ATOM 19424 C CG . PRO C 1 302 ? 0.127 40.929 24.242 1.00 47.02 ? 411 PRO C CG 1 ATOM 19425 C CD . PRO C 1 302 ? -1.247 41.280 23.748 1.00 42.42 ? 411 PRO C CD 1 ATOM 19426 H HA . PRO C 1 302 ? 0.036 38.976 22.016 1.00 41.19 ? 411 PRO C HA 1 ATOM 19427 H HB2 . PRO C 1 302 ? -0.210 38.986 25.007 1.00 43.42 ? 411 PRO C HB2 1 ATOM 19428 H HB3 . PRO C 1 302 ? 1.225 39.127 23.964 1.00 41.97 ? 411 PRO C HB3 1 ATOM 19429 H HG2 . PRO C 1 302 ? 0.239 41.212 25.289 1.00 48.00 ? 411 PRO C HG2 1 ATOM 19430 H HG3 . PRO C 1 302 ? 0.907 41.384 23.635 1.00 46.62 ? 411 PRO C HG3 1 ATOM 19431 H HD2 . PRO C 1 302 ? -1.981 41.155 24.542 1.00 41.34 ? 411 PRO C HD2 1 ATOM 19432 H HD3 . PRO C 1 302 ? -1.231 42.303 23.377 1.00 42.36 ? 411 PRO C HD3 1 ATOM 19433 N N . PRO C 1 303 ? -1.056 36.696 22.655 1.00 36.55 ? 412 PRO C N 1 ATOM 19434 C CA . PRO C 1 303 ? -1.705 35.472 23.159 1.00 36.69 ? 412 PRO C CA 1 ATOM 19435 C C . PRO C 1 303 ? -1.444 35.428 24.676 1.00 42.92 ? 412 PRO C C 1 ATOM 19436 O O . PRO C 1 303 ? -0.410 35.912 25.162 1.00 46.14 ? 412 PRO C O 1 ATOM 19437 C CB . PRO C 1 303 ? -1.021 34.331 22.407 1.00 37.61 ? 412 PRO C CB 1 ATOM 19438 C CG . PRO C 1 303 ? 0.171 34.894 21.790 1.00 41.76 ? 412 PRO C CG 1 ATOM 19439 C CD . PRO C 1 303 ? 0.087 36.398 21.778 1.00 37.08 ? 412 PRO C CD 1 ATOM 19440 H HA . PRO C 1 303 ? -2.775 35.472 22.956 1.00 37.86 ? 412 PRO C HA 1 ATOM 19441 H HB2 . PRO C 1 303 ? -0.763 33.539 23.108 1.00 37.39 ? 412 PRO C HB2 1 ATOM 19442 H HB3 . PRO C 1 303 ? -1.697 33.957 21.641 1.00 37.94 ? 412 PRO C HB3 1 ATOM 19443 H HG2 . PRO C 1 303 ? 1.046 34.564 22.347 1.00 41.01 ? 412 PRO C HG2 1 ATOM 19444 H HG3 . PRO C 1 303 ? 0.225 34.539 20.762 1.00 41.71 ? 412 PRO C HG3 1 ATOM 19445 H HD2 . PRO C 1 303 ? 1.002 36.828 22.183 1.00 37.62 ? 412 PRO C HD2 1 ATOM 19446 H HD3 . PRO C 1 303 ? -0.117 36.774 20.777 1.00 33.97 ? 412 PRO C HD3 1 ATOM 19447 N N . LEU C 1 304 ? -2.380 34.919 25.421 1.00 37.63 ? 413 LEU C N 1 ATOM 19448 C CA . LEU C 1 304 ? -2.296 34.937 26.874 1.00 37.53 ? 413 LEU C CA 1 ATOM 19449 C C . LEU C 1 304 ? -1.012 34.318 27.436 1.00 41.72 ? 413 LEU C C 1 ATOM 19450 O O . LEU C 1 304 ? -0.446 34.874 28.371 1.00 42.26 ? 413 LEU C O 1 ATOM 19451 C CB . LEU C 1 304 ? -3.548 34.273 27.495 1.00 36.93 ? 413 LEU C CB 1 ATOM 19452 C CG . LEU C 1 304 ? -3.576 34.206 29.031 1.00 39.77 ? 413 LEU C CG 1 ATOM 19453 C CD1 . LEU C 1 304 ? -3.659 35.596 29.637 1.00 38.52 ? 413 LEU C CD1 1 ATOM 19454 C CD2 . LEU C 1 304 ? -4.720 33.340 29.500 1.00 38.49 ? 413 LEU C CD2 1 ATOM 19455 H H . LEU C 1 304 ? -3.209 34.461 25.051 1.00 39.17 ? 413 LEU C H 1 ATOM 19456 H HA . LEU C 1 304 ? -2.317 35.984 27.175 1.00 38.16 ? 413 LEU C HA 1 ATOM 19457 H HB2 . LEU C 1 304 ? -4.424 34.847 27.196 1.00 35.42 ? 413 LEU C HB2 1 ATOM 19458 H HB3 . LEU C 1 304 ? -3.636 33.263 27.099 1.00 36.17 ? 413 LEU C HB3 1 ATOM 19459 H HG . LEU C 1 304 ? -2.664 33.736 29.394 1.00 40.30 ? 413 LEU C HG 1 ATOM 19460 H HD11 . LEU C 1 304 ? -3.853 35.494 30.704 1.00 38.42 ? 413 LEU C HD11 1 ATOM 19461 H HD12 . LEU C 1 304 ? -2.723 36.126 29.475 1.00 36.23 ? 413 LEU C HD12 1 ATOM 19462 H HD13 . LEU C 1 304 ? -4.482 36.142 29.176 1.00 38.92 ? 413 LEU C HD13 1 ATOM 19463 H HD21 . LEU C 1 304 ? -4.640 33.190 30.574 1.00 39.20 ? 413 LEU C HD21 1 ATOM 19464 H HD22 . LEU C 1 304 ? -5.662 33.832 29.261 1.00 38.82 ? 413 LEU C HD22 1 ATOM 19465 H HD23 . LEU C 1 304 ? -4.670 32.383 28.984 1.00 37.98 ? 413 LEU C HD23 1 ATOM 19466 N N . PHE C 1 305 ? -0.537 33.218 26.866 1.00 36.23 ? 414 PHE C N 1 ATOM 19467 C CA . PHE C 1 305 ? 0.658 32.554 27.384 1.00 34.59 ? 414 PHE C CA 1 ATOM 19468 C C . PHE C 1 305 ? 1.890 33.455 27.388 1.00 39.21 ? 414 PHE C C 1 ATOM 19469 O O . PHE C 1 305 ? 2.772 33.266 28.220 1.00 37.80 ? 414 PHE C O 1 ATOM 19470 C CB . PHE C 1 305 ? 0.961 31.248 26.621 1.00 35.06 ? 414 PHE C CB 1 ATOM 19471 C CG . PHE C 1 305 ? 1.633 31.465 25.282 1.00 36.13 ? 414 PHE C CG 1 ATOM 19472 C CD1 . PHE C 1 305 ? 3.000 31.720 25.201 1.00 37.78 ? 414 PHE C CD1 1 ATOM 19473 C CD2 . PHE C 1 305 ? 0.894 31.463 24.107 1.00 37.92 ? 414 PHE C CD2 1 ATOM 19474 C CE1 . PHE C 1 305 ? 3.596 32.025 23.985 1.00 39.09 ? 414 PHE C CE1 1 ATOM 19475 C CE2 . PHE C 1 305 ? 1.492 31.768 22.891 1.00 39.80 ? 414 PHE C CE2 1 ATOM 19476 C CZ . PHE C 1 305 ? 2.834 32.069 22.839 1.00 39.16 ? 414 PHE C CZ 1 ATOM 19477 H H . PHE C 1 305 ? -0.946 32.777 26.047 1.00 37.12 ? 414 PHE C H 1 ATOM 19478 H HA . PHE C 1 305 ? 0.458 32.301 28.423 1.00 34.61 ? 414 PHE C HA 1 ATOM 19479 H HB2 . PHE C 1 305 ? 1.636 30.640 27.220 1.00 35.51 ? 414 PHE C HB2 1 ATOM 19480 H HB3 . PHE C 1 305 ? 0.026 30.711 26.467 1.00 34.31 ? 414 PHE C HB3 1 ATOM 19481 H HD1 . PHE C 1 305 ? 3.596 31.737 26.111 1.00 36.18 ? 414 PHE C HD1 1 ATOM 19482 H HD2 . PHE C 1 305 ? -0.178 31.280 24.149 1.00 38.52 ? 414 PHE C HD2 1 ATOM 19483 H HE1 . PHE C 1 305 ? 4.662 32.239 23.935 1.00 38.76 ? 414 PHE C HE1 1 ATOM 19484 H HE2 . PHE C 1 305 ? 0.895 31.774 21.981 1.00 39.02 ? 414 PHE C HE2 1 ATOM 19485 H HZ . PHE C 1 305 ? 3.316 32.258 21.881 1.00 39.95 ? 414 PHE C HZ 1 ATOM 19486 N N . SER C 1 306 ? 1.978 34.393 26.426 1.00 36.77 ? 415 SER C N 1 ATOM 19487 C CA . SER C 1 306 ? 3.139 35.280 26.294 1.00 34.32 ? 415 SER C CA 1 ATOM 19488 C C . SER C 1 306 ? 3.227 36.306 27.398 1.00 38.12 ? 415 SER C C 1 ATOM 19489 O O . SER C 1 306 ? 4.278 36.933 27.548 1.00 39.17 ? 415 SER C O 1 ATOM 19490 C CB . SER C 1 306 ? 3.158 35.940 24.916 1.00 36.60 ? 415 SER C CB 1 ATOM 19491 O OG . SER C 1 306 ? 2.151 36.929 24.771 1.00 38.94 ? 415 SER C OG 1 ATOM 19492 H H . SER C 1 306 ? 1.269 34.539 25.712 1.00 37.35 ? 415 SER C H 1 ATOM 19493 H HA . SER C 1 306 ? 4.040 34.675 26.368 1.00 33.02 ? 415 SER C HA 1 ATOM 19494 H HB2 . SER C 1 306 ? 4.132 36.406 24.784 1.00 37.15 ? 415 SER C HB2 1 ATOM 19495 H HB3 . SER C 1 306 ? 3.014 35.171 24.156 1.00 36.94 ? 415 SER C HB3 1 ATOM 19496 H HG . SER C 1 306 ? 1.296 36.514 24.484 1.00 38.59 ? 415 SER C HG 1 ATOM 19497 N N . LEU C 1 307 ? 2.152 36.483 28.163 1.00 34.75 ? 416 LEU C N 1 ATOM 19498 C CA . LEU C 1 307 ? 2.082 37.368 29.315 1.00 35.23 ? 416 LEU C CA 1 ATOM 19499 C C . LEU C 1 307 ? 2.444 36.620 30.593 1.00 39.05 ? 416 LEU C C 1 ATOM 19500 O O . LEU C 1 307 ? 2.519 37.258 31.634 1.00 38.19 ? 416 LEU C O 1 ATOM 19501 C CB . LEU C 1 307 ? 0.697 38.029 29.440 1.00 35.47 ? 416 LEU C CB 1 ATOM 19502 C CG . LEU C 1 307 ? 0.310 38.959 28.284 1.00 40.49 ? 416 LEU C CG 1 ATOM 19503 C CD1 . LEU C 1 307 ? -1.135 39.460 28.467 1.00 40.12 ? 416 LEU C CD1 1 ATOM 19504 C CD2 . LEU C 1 307 ? 1.247 40.124 28.182 1.00 41.42 ? 416 LEU C CD2 1 ATOM 19505 H H . LEU C 1 307 ? 1.250 36.059 27.975 1.00 35.83 ? 416 LEU C H 1 ATOM 19506 H HA . LEU C 1 307 ? 2.816 38.166 29.214 1.00 36.07 ? 416 LEU C HA 1 ATOM 19507 H HB2 . LEU C 1 307 ? -0.072 37.261 29.514 1.00 34.46 ? 416 LEU C HB2 1 ATOM 19508 H HB3 . LEU C 1 307 ? 0.679 38.632 30.349 1.00 36.13 ? 416 LEU C HB3 1 ATOM 19509 H HG . LEU C 1 307 ? 0.367 38.416 27.343 1.00 40.25 ? 416 LEU C HG 1 ATOM 19510 H HD11 . LEU C 1 307 ? -1.407 40.072 27.607 1.00 39.88 ? 416 LEU C HD11 1 ATOM 19511 H HD12 . LEU C 1 307 ? -1.793 38.597 28.538 1.00 39.37 ? 416 LEU C HD12 1 ATOM 19512 H HD13 . LEU C 1 307 ? -1.202 40.050 29.380 1.00 38.88 ? 416 LEU C HD13 1 ATOM 19513 H HD21 . LEU C 1 307 ? 0.802 40.871 27.528 1.00 42.45 ? 416 LEU C HD21 1 ATOM 19514 H HD22 . LEU C 1 307 ? 1.407 40.553 29.171 1.00 41.00 ? 416 LEU C HD22 1 ATOM 19515 H HD23 . LEU C 1 307 ? 2.193 39.795 27.757 1.00 41.38 ? 416 LEU C HD23 1 ATOM 19516 N N . GLY C 1 308 ? 2.688 35.306 30.509 1.00 34.67 ? 417 GLY C N 1 ATOM 19517 C CA . GLY C 1 308 ? 3.200 34.519 31.617 1.00 36.14 ? 417 GLY C CA 1 ATOM 19518 C C . GLY C 1 308 ? 4.707 34.704 31.768 1.00 37.97 ? 417 GLY C C 1 ATOM 19519 O O . GLY C 1 308 ? 5.286 35.686 31.292 1.00 36.67 ? 417 GLY C O 1 ATOM 19520 H H . GLY C 1 308 ? 2.522 34.717 29.701 1.00 34.03 ? 417 GLY C H 1 ATOM 19521 H HA2 . GLY C 1 308 ? 2.719 34.810 32.549 1.00 37.16 ? 417 GLY C HA2 1 ATOM 19522 H HA3 . GLY C 1 308 ? 2.998 33.461 31.441 1.00 37.88 ? 417 GLY C HA3 1 ATOM 19523 N N . TYR C 1 309 ? 5.349 33.753 32.429 1.00 33.88 ? 418 TYR C N 1 ATOM 19524 C CA . TYR C 1 309 ? 6.797 33.809 32.699 1.00 33.22 ? 418 TYR C CA 1 ATOM 19525 C C . TYR C 1 309 ? 7.519 32.967 31.683 1.00 37.30 ? 418 TYR C C 1 ATOM 19526 O O . TYR C 1 309 ? 7.108 31.828 31.403 1.00 37.50 ? 418 TYR C O 1 ATOM 19527 C CB . TYR C 1 309 ? 7.099 33.371 34.152 1.00 31.75 ? 418 TYR C CB 1 ATOM 19528 C CG . TYR C 1 309 ? 8.557 33.178 34.418 1.00 31.42 ? 418 TYR C CG 1 ATOM 19529 C CD1 . TYR C 1 309 ? 9.443 34.247 34.337 1.00 32.65 ? 418 TYR C CD1 1 ATOM 19530 C CD2 . TYR C 1 309 ? 9.084 31.904 34.614 1.00 30.54 ? 418 TYR C CD2 1 ATOM 19531 C CE1 . TYR C 1 309 ? 10.813 34.053 34.444 1.00 30.70 ? 418 TYR C CE1 1 ATOM 19532 C CE2 . TYR C 1 309 ? 10.444 31.709 34.790 1.00 29.52 ? 418 TYR C CE2 1 ATOM 19533 C CZ . TYR C 1 309 ? 11.308 32.789 34.719 1.00 37.52 ? 418 TYR C CZ 1 ATOM 19534 O OH . TYR C 1 309 ? 12.662 32.614 34.942 1.00 39.62 ? 418 TYR C OH 1 ATOM 19535 H H . TYR C 1 309 ? 4.886 32.962 32.859 1.00 33.11 ? 418 TYR C H 1 ATOM 19536 H HA . TYR C 1 309 ? 7.158 34.838 32.640 1.00 35.83 ? 418 TYR C HA 1 ATOM 19537 H HB2 . TYR C 1 309 ? 6.758 34.145 34.839 1.00 31.38 ? 418 TYR C HB2 1 ATOM 19538 H HB3 . TYR C 1 309 ? 6.589 32.428 34.352 1.00 31.47 ? 418 TYR C HB3 1 ATOM 19539 H HD1 . TYR C 1 309 ? 9.067 35.244 34.112 1.00 33.29 ? 418 TYR C HD1 1 ATOM 19540 H HD2 . TYR C 1 309 ? 8.406 31.055 34.693 1.00 29.99 ? 418 TYR C HD2 1 ATOM 19541 H HE1 . TYR C 1 309 ? 11.479 34.917 34.430 1.00 30.90 ? 418 TYR C HE1 1 ATOM 19542 H HE2 . TYR C 1 309 ? 10.815 30.715 35.023 1.00 28.24 ? 418 TYR C HE2 1 ATOM 19543 H HH . TYR C 1 309 ? 12.913 31.676 34.754 1.00 38.99 ? 418 TYR C HH 1 ATOM 19544 N N . HIS C 1 310 ? 8.628 33.531 31.153 1.00 33.39 ? 419 HIS C N 1 ATOM 19545 C CA . HIS C 1 310 ? 9.480 32.920 30.141 1.00 34.80 ? 419 HIS C CA 1 ATOM 19546 C C . HIS C 1 310 ? 10.864 32.621 30.743 1.00 37.16 ? 419 HIS C C 1 ATOM 19547 O O . HIS C 1 310 ? 11.526 33.524 31.265 1.00 35.43 ? 419 HIS C O 1 ATOM 19548 C CB . HIS C 1 310 ? 9.688 33.900 28.987 1.00 37.36 ? 419 HIS C CB 1 ATOM 19549 C CG . HIS C 1 310 ? 8.438 34.332 28.294 1.00 41.42 ? 419 HIS C CG 1 ATOM 19550 N ND1 . HIS C 1 310 ? 8.071 33.797 27.086 1.00 43.79 ? 419 HIS C ND1 1 ATOM 19551 C CD2 . HIS C 1 310 ? 7.569 35.314 28.614 1.00 44.75 ? 419 HIS C CD2 1 ATOM 19552 C CE1 . HIS C 1 310 ? 6.955 34.403 26.743 1.00 43.27 ? 419 HIS C CE1 1 ATOM 19553 N NE2 . HIS C 1 310 ? 6.622 35.332 27.632 1.00 44.26 ? 419 HIS C NE2 1 ATOM 19554 H H . HIS C 1 310 ? 8.992 34.433 31.444 1.00 31.99 ? 419 HIS C H 1 ATOM 19555 H HA . HIS C 1 310 ? 9.037 32.011 29.738 1.00 34.07 ? 419 HIS C HA 1 ATOM 19556 H HB2 . HIS C 1 310 ? 10.160 34.797 29.378 1.00 37.32 ? 419 HIS C HB2 1 ATOM 19557 H HB3 . HIS C 1 310 ? 10.364 33.434 28.271 1.00 37.78 ? 419 HIS C HB3 1 ATOM 19558 H HD2 . HIS C 1 310 ? 7.616 35.985 29.470 1.00 45.60 ? 419 HIS C HD2 1 ATOM 19559 H HE1 . HIS C 1 310 ? 6.376 34.157 25.854 1.00 42.79 ? 419 HIS C HE1 1 ATOM 19560 H HE2 . HIS C 1 310 ? 5.826 35.957 27.585 1.00 44.47 ? 419 HIS C HE2 1 ATOM 19561 N N . GLN C 1 311 ? 11.333 31.377 30.584 1.00 33.38 ? 420 GLN C N 1 ATOM 19562 C CA . GLN C 1 311 ? 12.634 30.953 31.068 1.00 31.86 ? 420 GLN C CA 1 ATOM 19563 C C . GLN C 1 311 ? 13.575 30.764 29.866 1.00 36.41 ? 420 GLN C C 1 ATOM 19564 O O . GLN C 1 311 ? 13.347 29.918 28.998 1.00 34.65 ? 420 GLN C O 1 ATOM 19565 C CB . GLN C 1 311 ? 12.516 29.658 31.877 1.00 33.14 ? 420 GLN C CB 1 ATOM 19566 C CG . GLN C 1 311 ? 13.861 29.132 32.399 1.00 35.19 ? 420 GLN C CG 1 ATOM 19567 C CD . GLN C 1 311 ? 14.490 30.089 33.386 1.00 41.34 ? 420 GLN C CD 1 ATOM 19568 O OE1 . GLN C 1 311 ? 13.923 30.365 34.413 1.00 43.26 ? 420 GLN C OE1 1 ATOM 19569 N NE2 . GLN C 1 311 ? 15.649 30.654 33.107 1.00 46.23 ? 420 GLN C NE2 1 ATOM 19570 H H . GLN C 1 311 ? 10.854 30.658 30.054 1.00 34.04 ? 420 GLN C H 1 ATOM 19571 H HA . GLN C 1 311 ? 13.056 31.724 31.711 1.00 31.94 ? 420 GLN C HA 1 ATOM 19572 H HB2 . GLN C 1 311 ? 11.883 29.869 32.737 1.00 34.48 ? 420 GLN C HB2 1 ATOM 19573 H HB3 . GLN C 1 311 ? 12.061 28.884 31.262 1.00 33.65 ? 420 GLN C HB3 1 ATOM 19574 H HG2 . GLN C 1 311 ? 13.717 28.178 32.900 1.00 34.26 ? 420 GLN C HG2 1 ATOM 19575 H HG3 . GLN C 1 311 ? 14.527 28.985 31.550 1.00 36.01 ? 420 GLN C HG3 1 ATOM 19576 H HE21 . GLN C 1 311 ? 16.124 30.449 32.233 1.00 47.06 ? 420 GLN C HE21 1 ATOM 19577 H HE22 . GLN C 1 311 ? 16.078 31.296 33.767 1.00 45.99 ? 420 GLN C HE22 1 ATOM 19578 N N . SER C 1 312 ? 14.680 31.497 29.879 1.00 33.56 ? 421 SER C N 1 ATOM 19579 C CA . SER C 1 312 ? 15.654 31.440 28.822 1.00 34.06 ? 421 SER C CA 1 ATOM 19580 C C . SER C 1 312 ? 17.076 31.507 29.366 1.00 39.24 ? 421 SER C C 1 ATOM 19581 O O . SER C 1 312 ? 17.318 31.926 30.502 1.00 40.37 ? 421 SER C O 1 ATOM 19582 C CB . SER C 1 312 ? 15.423 32.643 27.894 1.00 35.94 ? 421 SER C CB 1 ATOM 19583 O OG . SER C 1 312 ? 16.183 32.583 26.697 1.00 42.16 ? 421 SER C OG 1 ATOM 19584 H H . SER C 1 312 ? 14.923 32.152 30.614 1.00 33.70 ? 421 SER C H 1 ATOM 19585 H HA . SER C 1 312 ? 15.561 30.519 28.247 1.00 34.89 ? 421 SER C HA 1 ATOM 19586 H HB2 . SER C 1 312 ? 14.362 32.702 27.652 1.00 36.42 ? 421 SER C HB2 1 ATOM 19587 H HB3 . SER C 1 312 ? 15.724 33.551 28.412 1.00 34.71 ? 421 SER C HB3 1 ATOM 19588 H HG . SER C 1 312 ? 17.061 33.018 26.848 1.00 41.63 ? 421 SER C HG 1 ATOM 19589 N N . ARG C 1 313 ? 18.010 31.110 28.502 1.00 33.02 ? 422 ARG C N 1 ATOM 19590 C CA . ARG C 1 313 ? 19.429 31.348 28.609 1.00 32.71 ? 422 ARG C CA 1 ATOM 19591 C C . ARG C 1 313 ? 20.094 31.007 27.278 1.00 37.74 ? 422 ARG C C 1 ATOM 19592 O O . ARG C 1 313 ? 19.506 30.323 26.440 1.00 35.04 ? 422 ARG C O 1 ATOM 19593 C CB . ARG C 1 313 ? 20.115 30.627 29.790 1.00 32.72 ? 422 ARG C CB 1 ATOM 19594 C CG . ARG C 1 313 ? 20.348 29.143 29.599 1.00 39.79 ? 422 ARG C CG 1 ATOM 19595 C CD . ARG C 1 313 ? 21.132 28.532 30.736 1.00 44.21 ? 422 ARG C CD 1 ATOM 19596 N NE . ARG C 1 313 ? 22.565 28.887 30.661 1.00 49.00 ? 422 ARG C NE 1 ATOM 19597 C CZ . ARG C 1 313 ? 23.243 29.769 31.417 1.00 61.87 ? 422 ARG C CZ 1 ATOM 19598 N NH1 . ARG C 1 313 ? 22.634 30.443 32.389 1.00 53.62 ? 422 ARG C NH1 1 ATOM 19599 N NH2 . ARG C 1 313 ? 24.533 29.982 31.199 1.00 49.48 ? 422 ARG C NH2 1 ATOM 19600 H H . ARG C 1 313 ? 17.772 30.565 27.680 1.00 32.68 ? 422 ARG C H 1 ATOM 19601 H HA . ARG C 1 313 ? 19.582 32.414 28.766 1.00 32.67 ? 422 ARG C HA 1 ATOM 19602 H HB2 . ARG C 1 313 ? 21.090 31.095 29.926 1.00 33.00 ? 422 ARG C HB2 1 ATOM 19603 H HB3 . ARG C 1 313 ? 19.536 30.762 30.701 1.00 33.06 ? 422 ARG C HB3 1 ATOM 19604 H HG2 . ARG C 1 313 ? 19.389 28.639 29.495 1.00 39.73 ? 422 ARG C HG2 1 ATOM 19605 H HG3 . ARG C 1 313 ? 20.945 28.980 28.703 1.00 40.36 ? 422 ARG C HG3 1 ATOM 19606 H HD2 . ARG C 1 313 ? 20.677 28.816 31.682 1.00 44.80 ? 422 ARG C HD2 1 ATOM 19607 H HD3 . ARG C 1 313 ? 21.054 27.453 30.610 1.00 43.60 ? 422 ARG C HD3 1 ATOM 19608 H HE . ARG C 1 313 ? 23.092 28.402 29.942 1.00 49.71 ? 422 ARG C HE 1 ATOM 19609 H HH11 . ARG C 1 313 ? 21.650 30.336 32.606 1.00 54.56 ? 422 ARG C HH11 1 ATOM 19610 H HH12 . ARG C 1 313 ? 23.182 31.101 32.937 1.00 53.78 ? 422 ARG C HH12 1 ATOM 19611 H HH21 . ARG C 1 313 ? 25.017 29.460 30.476 1.00 49.81 ? 422 ARG C HH21 1 ATOM 19612 H HH22 . ARG C 1 313 ? 25.054 30.626 31.784 1.00 49.87 ? 422 ARG C HH22 1 ATOM 19613 N N . TRP C 1 314 ? 21.324 31.471 27.112 1.00 34.87 ? 423 TRP C N 1 ATOM 19614 C CA . TRP C 1 314 ? 22.180 31.106 26.015 1.00 33.24 ? 423 TRP C CA 1 ATOM 19615 C C . TRP C 1 314 ? 23.121 30.102 26.679 1.00 36.78 ? 423 TRP C C 1 ATOM 19616 O O . TRP C 1 314 ? 24.018 30.550 27.358 1.00 38.05 ? 423 TRP C O 1 ATOM 19617 C CB . TRP C 1 314 ? 22.942 32.352 25.509 1.00 31.97 ? 423 TRP C CB 1 ATOM 19618 C CG . TRP C 1 314 ? 23.891 32.103 24.356 1.00 32.22 ? 423 TRP C CG 1 ATOM 19619 C CD1 . TRP C 1 314 ? 23.972 30.987 23.564 1.00 35.49 ? 423 TRP C CD1 1 ATOM 19620 C CD2 . TRP C 1 314 ? 24.827 33.029 23.840 1.00 31.27 ? 423 TRP C CD2 1 ATOM 19621 N NE1 . TRP C 1 314 ? 24.999 31.122 22.677 1.00 35.67 ? 423 TRP C NE1 1 ATOM 19622 C CE2 . TRP C 1 314 ? 25.509 32.393 22.787 1.00 36.84 ? 423 TRP C CE2 1 ATOM 19623 C CE3 . TRP C 1 314 ? 25.211 34.321 24.210 1.00 33.45 ? 423 TRP C CE3 1 ATOM 19624 C CZ2 . TRP C 1 314 ? 26.584 32.997 22.131 1.00 36.69 ? 423 TRP C CZ2 1 ATOM 19625 C CZ3 . TRP C 1 314 ? 26.271 34.919 23.557 1.00 35.56 ? 423 TRP C CZ3 1 ATOM 19626 C CH2 . TRP C 1 314 ? 26.920 34.273 22.505 1.00 36.33 ? 423 TRP C CH2 1 ATOM 19627 H H . TRP C 1 314 ? 21.767 32.114 27.761 1.00 35.70 ? 423 TRP C H 1 ATOM 19628 H HA . TRP C 1 314 ? 21.646 30.654 25.180 1.00 34.07 ? 423 TRP C HA 1 ATOM 19629 H HB2 . TRP C 1 314 ? 22.234 33.107 25.178 1.00 31.88 ? 423 TRP C HB2 1 ATOM 19630 H HB3 . TRP C 1 314 ? 23.531 32.769 26.325 1.00 32.34 ? 423 TRP C HB3 1 ATOM 19631 H HD1 . TRP C 1 314 ? 23.378 30.084 23.685 1.00 36.19 ? 423 TRP C HD1 1 ATOM 19632 H HE1 . TRP C 1 314 ? 25.285 30.434 21.990 1.00 34.37 ? 423 TRP C HE1 1 ATOM 19633 H HE3 . TRP C 1 314 ? 24.747 34.811 25.064 1.00 33.83 ? 423 TRP C HE3 1 ATOM 19634 H HZ2 . TRP C 1 314 ? 27.118 32.485 21.335 1.00 36.61 ? 423 TRP C HZ2 1 ATOM 19635 H HZ3 . TRP C 1 314 ? 26.586 35.920 23.846 1.00 35.99 ? 423 TRP C HZ3 1 ATOM 19636 H HH2 . TRP C 1 314 ? 27.743 34.772 21.996 1.00 36.92 ? 423 TRP C HH2 1 ATOM 19637 N N . ASN C 1 315 ? 22.940 28.779 26.602 1.00 34.79 ? 424 ASN C N 1 ATOM 19638 C CA . ASN C 1 315 ? 21.904 28.028 25.943 1.00 37.36 ? 424 ASN C CA 1 ATOM 19639 C C . ASN C 1 315 ? 21.556 26.834 26.794 1.00 42.12 ? 424 ASN C C 1 ATOM 19640 O O . ASN C 1 315 ? 22.427 26.310 27.479 1.00 42.46 ? 424 ASN C O 1 ATOM 19641 C CB . ASN C 1 315 ? 22.429 27.454 24.613 1.00 36.28 ? 424 ASN C CB 1 ATOM 19642 C CG . ASN C 1 315 ? 21.467 27.510 23.492 1.00 45.81 ? 424 ASN C CG 1 ATOM 19643 O OD1 . ASN C 1 315 ? 21.587 28.404 22.683 1.00 45.55 ? 424 ASN C OD1 1 ATOM 19644 N ND2 . ASN C 1 315 ? 20.569 26.511 23.351 1.00 37.29 ? 424 ASN C ND2 1 ATOM 19645 H H . ASN C 1 315 ? 23.611 28.142 27.017 1.00 35.09 ? 424 ASN C H 1 ATOM 19646 H HA . ASN C 1 315 ? 20.999 28.606 25.771 1.00 38.94 ? 424 ASN C HA 1 ATOM 19647 H HB2 . ASN C 1 315 ? 23.312 28.007 24.303 1.00 36.43 ? 424 ASN C HB2 1 ATOM 19648 H HB3 . ASN C 1 315 ? 22.691 26.404 24.743 1.00 37.92 ? 424 ASN C HB3 1 ATOM 19649 H HD21 . ASN C 1 315 ? 19.891 26.551 22.594 1.00 37.94 ? 424 ASN C HD21 1 ATOM 19650 H HD22 . ASN C 1 315 ? 20.526 25.753 24.022 1.00 36.25 ? 424 ASN C HD22 1 ATOM 19651 N N . TYR C 1 316 ? 20.336 26.328 26.648 1.00 37.41 ? 425 TYR C N 1 ATOM 19652 C CA . TYR C 1 316 ? 19.982 25.026 27.204 1.00 37.71 ? 425 TYR C CA 1 ATOM 19653 C C . TYR C 1 316 ? 20.724 24.009 26.282 1.00 44.14 ? 425 TYR C C 1 ATOM 19654 O O . TYR C 1 316 ? 20.821 24.223 25.074 1.00 44.59 ? 425 TYR C O 1 ATOM 19655 C CB . TYR C 1 316 ? 18.441 24.834 27.311 1.00 36.72 ? 425 TYR C CB 1 ATOM 19656 C CG . TYR C 1 316 ? 17.889 25.678 28.429 1.00 37.06 ? 425 TYR C CG 1 ATOM 19657 C CD1 . TYR C 1 316 ? 18.423 25.596 29.712 1.00 40.43 ? 425 TYR C CD1 1 ATOM 19658 C CD2 . TYR C 1 316 ? 16.983 26.707 28.173 1.00 38.03 ? 425 TYR C CD2 1 ATOM 19659 C CE1 . TYR C 1 316 ? 18.021 26.468 30.729 1.00 39.11 ? 425 TYR C CE1 1 ATOM 19660 C CE2 . TYR C 1 316 ? 16.604 27.614 29.179 1.00 38.81 ? 425 TYR C CE2 1 ATOM 19661 C CZ . TYR C 1 316 ? 17.072 27.440 30.472 1.00 41.55 ? 425 TYR C CZ 1 ATOM 19662 O OH . TYR C 1 316 ? 16.776 28.345 31.456 1.00 41.56 ? 425 TYR C OH 1 ATOM 19663 H H . TYR C 1 316 ? 19.579 26.821 26.188 1.00 36.87 ? 425 TYR C H 1 ATOM 19664 H HA . TYR C 1 316 ? 20.425 24.927 28.193 1.00 38.64 ? 425 TYR C HA 1 ATOM 19665 H HB2 . TYR C 1 316 ? 17.991 25.133 26.366 1.00 37.73 ? 425 TYR C HB2 1 ATOM 19666 H HB3 . TYR C 1 316 ? 18.217 23.788 27.514 1.00 36.67 ? 425 TYR C HB3 1 ATOM 19667 H HD1 . TYR C 1 316 ? 19.156 24.824 29.944 1.00 40.14 ? 425 TYR C HD1 1 ATOM 19668 H HD2 . TYR C 1 316 ? 16.591 26.837 27.167 1.00 38.02 ? 425 TYR C HD2 1 ATOM 19669 H HE1 . TYR C 1 316 ? 18.459 26.365 31.720 1.00 38.70 ? 425 TYR C HE1 1 ATOM 19670 H HE2 . TYR C 1 316 ? 15.870 28.395 28.981 1.00 38.75 ? 425 TYR C HE2 1 ATOM 19671 H HH . TYR C 1 316 ? 17.584 28.553 31.997 1.00 41.64 ? 425 TYR C HH 1 ATOM 19672 N N . ARG C 1 317 ? 21.352 22.994 26.883 1.00 41.18 ? 426 ARG C N 1 ATOM 19673 C CA . ARG C 1 317 ? 22.230 22.050 26.175 1.00 40.95 ? 426 ARG C CA 1 ATOM 19674 C C . ARG C 1 317 ? 21.600 21.215 25.114 1.00 46.61 ? 426 ARG C C 1 ATOM 19675 O O . ARG C 1 317 ? 22.228 20.947 24.104 1.00 48.95 ? 426 ARG C O 1 ATOM 19676 C CB . ARG C 1 317 ? 22.813 20.966 27.098 1.00 39.35 ? 426 ARG C CB 1 ATOM 19677 C CG . ARG C 1 317 ? 23.850 21.313 28.116 1.00 53.18 ? 426 ARG C CG 1 ATOM 19678 C CD . ARG C 1 317 ? 24.488 20.015 28.664 1.00 59.82 ? 426 ARG C CD 1 ATOM 19679 N NE . ARG C 1 317 ? 23.501 18.967 28.960 1.00 60.08 ? 426 ARG C NE 1 ATOM 19680 C CZ . ARG C 1 317 ? 22.669 18.954 30.001 1.00 76.02 ? 426 ARG C CZ 1 ATOM 19681 N NH1 . ARG C 1 317 ? 22.701 19.935 30.905 1.00 61.38 ? 426 ARG C NH1 1 ATOM 19682 N NH2 . ARG C 1 317 ? 21.798 17.957 30.152 1.00 63.33 ? 426 ARG C NH2 1 ATOM 19683 H H . ARG C 1 317 ? 21.192 22.768 27.858 1.00 41.19 ? 426 ARG C H 1 ATOM 19684 H HA . ARG C 1 317 ? 23.018 22.647 25.719 1.00 41.51 ? 426 ARG C HA 1 ATOM 19685 H HB2 . ARG C 1 317 ? 21.971 20.541 27.640 1.00 39.43 ? 426 ARG C HB2 1 ATOM 19686 H HB3 . ARG C 1 317 ? 23.266 20.196 26.475 1.00 38.02 ? 426 ARG C HB3 1 ATOM 19687 H HG2 . ARG C 1 317 ? 24.615 21.917 27.632 1.00 53.57 ? 426 ARG C HG2 1 ATOM 19688 H HG3 . ARG C 1 317 ? 23.395 21.865 28.937 1.00 53.49 ? 426 ARG C HG3 1 ATOM 19689 H HD2 . ARG C 1 317 ? 25.147 19.615 27.895 1.00 59.54 ? 426 ARG C HD2 1 ATOM 19690 H HD3 . ARG C 1 317 ? 25.069 20.223 29.561 1.00 60.24 ? 426 ARG C HD3 1 ATOM 19691 H HE . ARG C 1 317 ? 23.421 18.209 28.291 1.00 60.13 ? 426 ARG C HE 1 ATOM 19692 H HH11 . ARG C 1 317 ? 23.345 20.716 30.853 1.00 60.92 ? 426 ARG C HH11 1 ATOM 19693 H HH12 . ARG C 1 317 ? 22.068 19.893 31.697 1.00 61.24 ? 426 ARG C HH12 1 ATOM 19694 H HH21 . ARG C 1 317 ? 21.757 17.212 29.464 1.00 62.92 ? 426 ARG C HH21 1 ATOM 19695 H HH22 . ARG C 1 317 ? 21.165 17.935 30.946 1.00 62.69 ? 426 ARG C HH22 1 ATOM 19696 N N . ASP C 1 318 ? 20.472 20.635 25.421 1.00 42.50 ? 427 ASP C N 1 ATOM 19697 C CA . ASP C 1 318 ? 19.878 19.631 24.581 1.00 42.27 ? 427 ASP C CA 1 ATOM 19698 C C . ASP C 1 318 ? 18.447 19.400 25.015 1.00 45.43 ? 427 ASP C C 1 ATOM 19699 O O . ASP C 1 318 ? 18.008 20.096 25.914 1.00 43.84 ? 427 ASP C O 1 ATOM 19700 C CB . ASP C 1 318 ? 20.716 18.323 24.696 1.00 44.53 ? 427 ASP C CB 1 ATOM 19701 C CG . ASP C 1 318 ? 20.924 17.744 26.098 1.00 53.68 ? 427 ASP C CG 1 ATOM 19702 O OD1 . ASP C 1 318 ? 20.210 18.159 27.029 1.00 56.59 ? 427 ASP C OD1 1 ATOM 19703 O OD2 . ASP C 1 318 ? 21.746 16.824 26.240 1.00 51.86 ? 427 ASP C OD2 1 ATOM 19704 H H . ASP C 1 318 ? 19.926 20.858 26.246 1.00 42.71 ? 427 ASP C H 1 ATOM 19705 H HA . ASP C 1 318 ? 19.877 19.972 23.547 1.00 42.34 ? 427 ASP C HA 1 ATOM 19706 H HB2 . ASP C 1 318 ? 20.247 17.543 24.101 1.00 45.04 ? 427 ASP C HB2 1 ATOM 19707 H HB3 . ASP C 1 318 ? 21.710 18.504 24.291 1.00 44.61 ? 427 ASP C HB3 1 ATOM 19708 N N . GLU C 1 319 ? 17.741 18.404 24.401 1.00 44.28 ? 428 GLU C N 1 ATOM 19709 C CA . GLU C 1 319 ? 16.351 18.065 24.732 1.00 44.15 ? 428 GLU C CA 1 ATOM 19710 C C . GLU C 1 319 ? 16.204 17.635 26.186 1.00 45.91 ? 428 GLU C C 1 ATOM 19711 O O . GLU C 1 319 ? 15.236 18.000 26.831 1.00 45.50 ? 428 GLU C O 1 ATOM 19712 C CB . GLU C 1 319 ? 15.849 16.924 23.835 1.00 45.47 ? 428 GLU C CB 1 ATOM 19713 C CG . GLU C 1 319 ? 15.645 17.310 22.389 1.00 62.60 ? 428 GLU C CG 1 ATOM 19714 C CD . GLU C 1 319 ? 15.356 16.162 21.437 1.00 79.58 ? 428 GLU C CD 1 ATOM 19715 O OE1 . GLU C 1 319 ? 15.176 16.455 20.237 1.00 71.12 ? 428 GLU C OE1 1 ATOM 19716 O OE2 . GLU C 1 319 ? 15.381 14.981 21.854 1.00 73.21 ? 428 GLU C OE2 1 ATOM 19717 H H . GLU C 1 319 ? 18.135 17.813 23.673 1.00 43.85 ? 428 GLU C H 1 ATOM 19718 H HA . GLU C 1 319 ? 15.734 18.949 24.588 1.00 43.93 ? 428 GLU C HA 1 ATOM 19719 H HB2 . GLU C 1 319 ? 16.590 16.126 23.844 1.00 45.45 ? 428 GLU C HB2 1 ATOM 19720 H HB3 . GLU C 1 319 ? 14.900 16.556 24.222 1.00 44.81 ? 428 GLU C HB3 1 ATOM 19721 H HG2 . GLU C 1 319 ? 14.816 18.014 22.329 1.00 62.54 ? 428 GLU C HG2 1 ATOM 19722 H HG3 . GLU C 1 319 ? 16.553 17.799 22.043 1.00 63.28 ? 428 GLU C HG3 1 ATOM 19723 N N . ALA C 1 320 ? 17.143 16.832 26.685 1.00 42.37 ? 429 ALA C N 1 ATOM 19724 C CA . ALA C 1 320 ? 17.116 16.392 28.083 1.00 40.93 ? 429 ALA C CA 1 ATOM 19725 C C . ALA C 1 320 ? 17.214 17.603 29.018 1.00 44.59 ? 429 ALA C C 1 ATOM 19726 O O . ALA C 1 320 ? 16.510 17.634 30.006 1.00 45.22 ? 429 ALA C O 1 ATOM 19727 C CB . ALA C 1 320 ? 18.262 15.405 28.357 1.00 40.34 ? 429 ALA C CB 1 ATOM 19728 H H . ALA C 1 320 ? 17.937 16.476 26.160 1.00 42.48 ? 429 ALA C H 1 ATOM 19729 H HA . ALA C 1 320 ? 16.171 15.885 28.271 1.00 40.58 ? 429 ALA C HA 1 ATOM 19730 H HB1 . ALA C 1 320 ? 18.203 15.079 29.393 1.00 39.81 ? 429 ALA C HB1 1 ATOM 19731 H HB2 . ALA C 1 320 ? 18.170 14.551 27.689 1.00 37.86 ? 429 ALA C HB2 1 ATOM 19732 H HB3 . ALA C 1 320 ? 19.208 15.915 28.187 1.00 40.07 ? 429 ALA C HB3 1 ATOM 19733 N N . ASP C 1 321 ? 18.051 18.616 28.685 1.00 41.37 ? 430 ASP C N 1 ATOM 19734 C CA . ASP C 1 321 ? 18.180 19.830 29.510 1.00 39.84 ? 430 ASP C CA 1 ATOM 19735 C C . ASP C 1 321 ? 16.873 20.602 29.523 1.00 41.62 ? 430 ASP C C 1 ATOM 19736 O O . ASP C 1 321 ? 16.453 21.056 30.575 1.00 42.85 ? 430 ASP C O 1 ATOM 19737 C CB . ASP C 1 321 ? 19.344 20.715 29.037 1.00 41.02 ? 430 ASP C CB 1 ATOM 19738 C CG . ASP C 1 321 ? 19.805 21.791 30.012 1.00 46.55 ? 430 ASP C CG 1 ATOM 19739 O OD1 . ASP C 1 321 ? 19.358 21.778 31.167 1.00 50.40 ? 430 ASP C OD1 1 ATOM 19740 O OD2 . ASP C 1 321 ? 20.659 22.624 29.625 1.00 45.57 ? 430 ASP C OD2 1 ATOM 19741 H H . ASP C 1 321 ? 18.647 18.618 27.863 1.00 41.56 ? 430 ASP C H 1 ATOM 19742 H HA . ASP C 1 321 ? 18.389 19.514 30.531 1.00 40.74 ? 430 ASP C HA 1 ATOM 19743 H HB2 . ASP C 1 321 ? 20.200 20.073 28.841 1.00 40.45 ? 430 ASP C HB2 1 ATOM 19744 H HB3 . ASP C 1 321 ? 19.032 21.222 28.126 1.00 41.12 ? 430 ASP C HB3 1 ATOM 19745 N N . VAL C 1 322 ? 16.219 20.743 28.380 1.00 37.74 ? 431 VAL C N 1 ATOM 19746 C CA . VAL C 1 322 ? 14.915 21.438 28.286 1.00 39.12 ? 431 VAL C CA 1 ATOM 19747 C C . VAL C 1 322 ? 13.857 20.719 29.140 1.00 42.66 ? 431 VAL C C 1 ATOM 19748 O O . VAL C 1 322 ? 13.129 21.365 29.887 1.00 40.93 ? 431 VAL C O 1 ATOM 19749 C CB . VAL C 1 322 ? 14.451 21.536 26.816 1.00 43.49 ? 431 VAL C CB 1 ATOM 19750 C CG1 . VAL C 1 322 ? 12.992 21.989 26.727 1.00 43.36 ? 431 VAL C CG1 1 ATOM 19751 C CG2 . VAL C 1 322 ? 15.348 22.476 26.023 1.00 43.66 ? 431 VAL C CG2 1 ATOM 19752 H H . VAL C 1 322 ? 16.594 20.423 27.495 1.00 37.37 ? 431 VAL C H 1 ATOM 19753 H HA . VAL C 1 322 ? 15.006 22.451 28.675 1.00 39.33 ? 431 VAL C HA 1 ATOM 19754 H HB . VAL C 1 322 ? 14.526 20.547 26.365 1.00 43.10 ? 431 VAL C HB 1 ATOM 19755 H HG11 . VAL C 1 322 ? 12.806 22.361 25.722 1.00 42.60 ? 431 VAL C HG11 1 ATOM 19756 H HG12 . VAL C 1 322 ? 12.339 21.139 26.922 1.00 43.40 ? 431 VAL C HG12 1 ATOM 19757 H HG13 . VAL C 1 322 ? 12.813 22.773 27.462 1.00 43.26 ? 431 VAL C HG13 1 ATOM 19758 H HG21 . VAL C 1 322 ? 15.309 22.182 24.977 1.00 43.15 ? 431 VAL C HG21 1 ATOM 19759 H HG22 . VAL C 1 322 ? 14.969 23.490 26.137 1.00 43.53 ? 431 VAL C HG22 1 ATOM 19760 H HG23 . VAL C 1 322 ? 16.376 22.427 26.382 1.00 43.98 ? 431 VAL C HG23 1 ATOM 19761 N N . LEU C 1 323 ? 13.784 19.385 29.015 1.00 38.97 ? 432 LEU C N 1 ATOM 19762 C CA . LEU C 1 323 ? 12.841 18.611 29.794 1.00 38.81 ? 432 LEU C CA 1 ATOM 19763 C C . LEU C 1 323 ? 13.161 18.631 31.280 1.00 42.62 ? 432 LEU C C 1 ATOM 19764 O O . LEU C 1 323 ? 12.231 18.628 32.069 1.00 44.48 ? 432 LEU C O 1 ATOM 19765 C CB . LEU C 1 323 ? 12.714 17.165 29.281 1.00 39.55 ? 432 LEU C CB 1 ATOM 19766 C CG . LEU C 1 323 ? 11.887 16.906 27.994 1.00 45.83 ? 432 LEU C CG 1 ATOM 19767 C CD1 . LEU C 1 323 ? 11.651 18.139 27.073 1.00 46.26 ? 432 LEU C CD1 1 ATOM 19768 C CD2 . LEU C 1 323 ? 12.414 15.762 27.272 1.00 50.15 ? 432 LEU C CD2 1 ATOM 19769 H H . LEU C 1 323 ? 14.359 18.839 28.380 1.00 39.49 ? 432 LEU C H 1 ATOM 19770 H HA . LEU C 1 323 ? 11.867 19.083 29.691 1.00 37.64 ? 432 LEU C HA 1 ATOM 19771 H HB2 . LEU C 1 323 ? 13.703 16.719 29.201 1.00 40.05 ? 432 LEU C HB2 1 ATOM 19772 H HB3 . LEU C 1 323 ? 12.163 16.604 30.033 1.00 38.94 ? 432 LEU C HB3 1 ATOM 19773 H HG . LEU C 1 323 ? 10.894 16.615 28.326 1.00 46.12 ? 432 LEU C HG 1 ATOM 19774 H HD11 . LEU C 1 323 ? 11.094 17.816 26.197 1.00 44.41 ? 432 LEU C HD11 1 ATOM 19775 H HD12 . LEU C 1 323 ? 11.056 18.884 27.600 1.00 46.64 ? 432 LEU C HD12 1 ATOM 19776 H HD13 . LEU C 1 323 ? 12.609 18.555 26.766 1.00 45.67 ? 432 LEU C HD13 1 ATOM 19777 H HD21 . LEU C 1 323 ? 11.853 15.642 26.345 1.00 51.64 ? 432 LEU C HD21 1 ATOM 19778 H HD22 . LEU C 1 323 ? 13.467 15.927 27.051 1.00 50.49 ? 432 LEU C HD22 1 ATOM 19779 H HD23 . LEU C 1 323 ? 12.290 14.880 27.899 1.00 49.70 ? 432 LEU C HD23 1 ATOM 19780 N N . GLU C 1 324 ? 14.430 18.704 31.681 1.00 38.40 ? 433 GLU C N 1 ATOM 19781 C CA . GLU C 1 324 ? 14.786 18.798 33.094 1.00 38.38 ? 433 GLU C CA 1 ATOM 19782 C C . GLU C 1 324 ? 14.369 20.149 33.668 1.00 38.78 ? 433 GLU C C 1 ATOM 19783 O O . GLU C 1 324 ? 13.968 20.225 34.826 1.00 36.55 ? 433 GLU C O 1 ATOM 19784 C CB . GLU C 1 324 ? 16.308 18.595 33.310 1.00 41.57 ? 433 GLU C CB 1 ATOM 19785 C CG . GLU C 1 324 ? 16.790 17.159 33.162 1.00 61.76 ? 433 GLU C CG 1 ATOM 19786 C CD . GLU C 1 324 ? 18.313 17.008 33.150 1.00 101.74 ? 433 GLU C CD 1 ATOM 19787 O OE1 . GLU C 1 324 ? 18.823 15.960 32.676 1.00 80.13 ? 433 GLU C OE1 1 ATOM 19788 O OE2 . GLU C 1 324 ? 19.002 17.958 33.597 1.00 106.58 ? 433 GLU C OE2 1 ATOM 19789 H H . GLU C 1 324 ? 15.231 18.706 31.057 1.00 39.12 ? 433 GLU C H 1 ATOM 19790 H HA . GLU C 1 324 ? 14.271 18.017 33.648 1.00 38.21 ? 433 GLU C HA 1 ATOM 19791 H HB2 . GLU C 1 324 ? 16.863 19.218 32.610 1.00 41.86 ? 433 GLU C HB2 1 ATOM 19792 H HB3 . GLU C 1 324 ? 16.558 18.896 34.327 1.00 41.71 ? 433 GLU C HB3 1 ATOM 19793 H HG2 . GLU C 1 324 ? 16.387 16.599 34.005 1.00 61.51 ? 433 GLU C HG2 1 ATOM 19794 H HG3 . GLU C 1 324 ? 16.379 16.743 32.243 1.00 61.64 ? 433 GLU C HG3 1 ATOM 19795 N N . VAL C 1 325 ? 14.531 21.220 32.882 1.00 38.53 ? 434 VAL C N 1 ATOM 19796 C CA . VAL C 1 325 ? 14.122 22.586 33.280 1.00 39.07 ? 434 VAL C CA 1 ATOM 19797 C C . VAL C 1 325 ? 12.597 22.606 33.449 1.00 42.65 ? 434 VAL C C 1 ATOM 19798 O O . VAL C 1 325 ? 12.097 23.064 34.463 1.00 41.79 ? 434 VAL C O 1 ATOM 19799 C CB . VAL C 1 325 ? 14.621 23.642 32.261 1.00 42.63 ? 434 VAL C CB 1 ATOM 19800 C CG1 . VAL C 1 325 ? 13.961 25.002 32.489 1.00 43.53 ? 434 VAL C CG1 1 ATOM 19801 C CG2 . VAL C 1 325 ? 16.126 23.772 32.340 1.00 41.90 ? 434 VAL C CG2 1 ATOM 19802 H H . VAL C 1 325 ? 14.932 21.172 31.950 1.00 39.04 ? 434 VAL C H 1 ATOM 19803 H HA . VAL C 1 325 ? 14.569 22.817 34.245 1.00 38.89 ? 434 VAL C HA 1 ATOM 19804 H HB . VAL C 1 325 ? 14.371 23.312 31.253 1.00 42.16 ? 434 VAL C HB 1 ATOM 19805 H HG11 . VAL C 1 325 ? 14.448 25.749 31.863 1.00 43.69 ? 434 VAL C HG11 1 ATOM 19806 H HG12 . VAL C 1 325 ? 12.905 24.955 32.226 1.00 43.31 ? 434 VAL C HG12 1 ATOM 19807 H HG13 . VAL C 1 325 ? 14.075 25.294 33.531 1.00 44.28 ? 434 VAL C HG13 1 ATOM 19808 H HG21 . VAL C 1 325 ? 16.478 24.303 31.458 1.00 42.24 ? 434 VAL C HG21 1 ATOM 19809 H HG22 . VAL C 1 325 ? 16.373 24.350 33.230 1.00 42.38 ? 434 VAL C HG22 1 ATOM 19810 H HG23 . VAL C 1 325 ? 16.592 22.790 32.406 1.00 41.22 ? 434 VAL C HG23 1 ATOM 19811 N N . ASP C 1 326 ? 11.876 22.046 32.492 1.00 41.12 ? 435 ASP C N 1 ATOM 19812 C CA . ASP C 1 326 ? 10.415 21.931 32.581 1.00 43.84 ? 435 ASP C CA 1 ATOM 19813 C C . ASP C 1 326 ? 9.995 21.223 33.877 1.00 47.20 ? 435 ASP C C 1 ATOM 19814 O O . ASP C 1 326 ? 9.131 21.698 34.610 1.00 47.51 ? 435 ASP C O 1 ATOM 19815 C CB . ASP C 1 326 ? 9.904 21.139 31.358 1.00 48.11 ? 435 ASP C CB 1 ATOM 19816 C CG . ASP C 1 326 ? 8.468 20.677 31.478 1.00 67.72 ? 435 ASP C CG 1 ATOM 19817 O OD1 . ASP C 1 326 ? 7.562 21.481 31.173 1.00 65.22 ? 435 ASP C OD1 1 ATOM 19818 O OD2 . ASP C 1 326 ? 8.251 19.512 31.914 1.00 80.06 ? 435 ASP C OD2 1 ATOM 19819 H H . ASP C 1 326 ? 12.270 21.712 31.618 1.00 39.17 ? 435 ASP C H 1 ATOM 19820 H HA . ASP C 1 326 ? 9.952 22.916 32.561 1.00 43.29 ? 435 ASP C HA 1 ATOM 19821 H HB2 . ASP C 1 326 ? 9.996 21.763 30.470 1.00 47.60 ? 435 ASP C HB2 1 ATOM 19822 H HB3 . ASP C 1 326 ? 10.504 20.238 31.241 1.00 48.49 ? 435 ASP C HB3 1 ATOM 19823 N N . GLN C 1 327 ? 10.617 20.083 34.149 1.00 44.49 ? 436 GLN C N 1 ATOM 19824 C CA . GLN C 1 327 ? 10.322 19.303 35.344 1.00 43.06 ? 436 GLN C CA 1 ATOM 19825 C C . GLN C 1 327 ? 10.733 20.015 36.642 1.00 44.46 ? 436 GLN C C 1 ATOM 19826 O O . GLN C 1 327 ? 10.071 19.849 37.658 1.00 46.93 ? 436 GLN C O 1 ATOM 19827 C CB . GLN C 1 327 ? 10.960 17.910 35.244 1.00 44.22 ? 436 GLN C CB 1 ATOM 19828 C CG . GLN C 1 327 ? 10.433 16.926 36.272 1.00 52.20 ? 436 GLN C CG 1 ATOM 19829 C CD . GLN C 1 327 ? 8.931 16.757 36.175 1.00 65.41 ? 436 GLN C CD 1 ATOM 19830 O OE1 . GLN C 1 327 ? 8.376 16.589 35.072 1.00 61.37 ? 436 GLN C OE1 1 ATOM 19831 N NE2 . GLN C 1 327 ? 8.231 16.853 37.307 1.00 45.61 ? 436 GLN C NE2 1 ATOM 19832 H H . GLN C 1 327 ? 11.355 19.690 33.571 1.00 45.99 ? 436 GLN C H 1 ATOM 19833 H HA . GLN C 1 327 ? 9.240 19.190 35.362 1.00 43.39 ? 436 GLN C HA 1 ATOM 19834 H HB2 . GLN C 1 327 ? 10.736 17.508 34.256 1.00 43.59 ? 436 GLN C HB2 1 ATOM 19835 H HB3 . GLN C 1 327 ? 12.039 17.998 35.371 1.00 44.60 ? 436 GLN C HB3 1 ATOM 19836 H HG2 . GLN C 1 327 ? 10.883 15.952 36.082 1.00 52.10 ? 436 GLN C HG2 1 ATOM 19837 H HG3 . GLN C 1 327 ? 10.699 17.260 37.274 1.00 52.31 ? 436 GLN C HG3 1 ATOM 19838 H HE21 . GLN C 1 327 ? 8.687 17.012 38.199 1.00 44.56 ? 436 GLN C HE21 1 ATOM 19839 H HE22 . GLN C 1 327 ? 7.223 16.741 37.278 1.00 46.27 ? 436 GLN C HE22 1 ATOM 19840 N N . GLY C 1 328 ? 11.770 20.830 36.584 1.00 39.64 ? 437 GLY C N 1 ATOM 19841 C CA . GLY C 1 328 ? 12.232 21.628 37.705 1.00 39.32 ? 437 GLY C CA 1 ATOM 19842 C C . GLY C 1 328 ? 11.191 22.613 38.160 1.00 43.64 ? 437 GLY C C 1 ATOM 19843 O O . GLY C 1 328 ? 10.978 22.749 39.361 1.00 46.63 ? 437 GLY C O 1 ATOM 19844 H H . GLY C 1 328 ? 12.369 20.937 35.771 1.00 40.84 ? 437 GLY C H 1 ATOM 19845 H HA2 . GLY C 1 328 ? 12.472 20.984 38.549 1.00 39.59 ? 437 GLY C HA2 1 ATOM 19846 H HA3 . GLY C 1 328 ? 13.140 22.162 37.424 1.00 39.82 ? 437 GLY C HA3 1 ATOM 19847 N N . PHE C 1 329 ? 10.500 23.280 37.222 1.00 37.61 ? 438 PHE C N 1 ATOM 19848 C CA . PHE C 1 329 ? 9.430 24.233 37.590 1.00 36.88 ? 438 PHE C CA 1 ATOM 19849 C C . PHE C 1 329 ? 8.309 23.507 38.336 1.00 39.69 ? 438 PHE C C 1 ATOM 19850 O O . PHE C 1 329 ? 7.873 23.972 39.372 1.00 36.14 ? 438 PHE C O 1 ATOM 19851 C CB . PHE C 1 329 ? 8.858 24.932 36.350 1.00 37.89 ? 438 PHE C CB 1 ATOM 19852 C CG . PHE C 1 329 ? 9.733 26.066 35.909 1.00 38.16 ? 438 PHE C CG 1 ATOM 19853 C CD1 . PHE C 1 329 ? 9.790 27.244 36.640 1.00 40.75 ? 438 PHE C CD1 1 ATOM 19854 C CD2 . PHE C 1 329 ? 10.575 25.926 34.819 1.00 39.37 ? 438 PHE C CD2 1 ATOM 19855 C CE1 . PHE C 1 329 ? 10.652 28.270 36.266 1.00 42.46 ? 438 PHE C CE1 1 ATOM 19856 C CE2 . PHE C 1 329 ? 11.433 26.944 34.447 1.00 42.29 ? 438 PHE C CE2 1 ATOM 19857 C CZ . PHE C 1 329 ? 11.472 28.102 35.169 1.00 42.22 ? 438 PHE C CZ 1 ATOM 19858 H H . PHE C 1 329 ? 10.657 23.180 36.225 1.00 36.82 ? 438 PHE C H 1 ATOM 19859 H HA . PHE C 1 329 ? 9.842 24.993 38.253 1.00 36.98 ? 438 PHE C HA 1 ATOM 19860 H HB2 . PHE C 1 329 ? 8.777 24.211 35.537 1.00 37.60 ? 438 PHE C HB2 1 ATOM 19861 H HB3 . PHE C 1 329 ? 7.865 25.321 36.573 1.00 38.28 ? 438 PHE C HB3 1 ATOM 19862 H HD1 . PHE C 1 329 ? 9.171 27.359 37.525 1.00 39.99 ? 438 PHE C HD1 1 ATOM 19863 H HD2 . PHE C 1 329 ? 10.520 25.026 34.208 1.00 40.67 ? 438 PHE C HD2 1 ATOM 19864 H HE1 . PHE C 1 329 ? 10.697 29.191 36.848 1.00 41.13 ? 438 PHE C HE1 1 ATOM 19865 H HE2 . PHE C 1 329 ? 12.034 26.841 33.545 1.00 43.07 ? 438 PHE C HE2 1 ATOM 19866 H HZ . PHE C 1 329 ? 12.138 28.903 34.856 1.00 43.52 ? 438 PHE C HZ 1 ATOM 19867 N N . ASP C 1 330 ? 7.926 22.323 37.851 1.00 39.97 ? 439 ASP C N 1 ATOM 19868 C CA . ASP C 1 330 ? 6.888 21.533 38.488 1.00 40.60 ? 439 ASP C CA 1 ATOM 19869 C C . ASP C 1 330 ? 7.324 20.939 39.820 1.00 45.96 ? 439 ASP C C 1 ATOM 19870 O O . ASP C 1 330 ? 6.539 20.995 40.774 1.00 48.20 ? 439 ASP C O 1 ATOM 19871 C CB . ASP C 1 330 ? 6.347 20.458 37.521 1.00 43.27 ? 439 ASP C CB 1 ATOM 19872 C CG . ASP C 1 330 ? 5.591 21.088 36.346 1.00 52.01 ? 439 ASP C CG 1 ATOM 19873 O OD1 . ASP C 1 330 ? 5.163 22.255 36.468 1.00 51.42 ? 439 ASP C OD1 1 ATOM 19874 O OD2 . ASP C 1 330 ? 5.429 20.410 35.309 1.00 50.87 ? 439 ASP C OD2 1 ATOM 19875 H H . ASP C 1 330 ? 8.345 21.874 37.042 1.00 39.83 ? 439 ASP C H 1 ATOM 19876 H HA . ASP C 1 330 ? 6.069 22.214 38.711 1.00 39.47 ? 439 ASP C HA 1 ATOM 19877 H HB2 . ASP C 1 330 ? 7.162 19.849 37.132 1.00 42.35 ? 439 ASP C HB2 1 ATOM 19878 H HB3 . ASP C 1 330 ? 5.641 19.829 38.061 1.00 44.03 ? 439 ASP C HB3 1 ATOM 19879 N N . ASP C 1 331 ? 8.565 20.450 39.938 1.00 40.62 ? 440 ASP C N 1 ATOM 19880 C CA . ASP C 1 331 ? 9.046 19.905 41.218 1.00 40.43 ? 440 ASP C CA 1 ATOM 19881 C C . ASP C 1 331 ? 9.204 20.967 42.283 1.00 45.00 ? 440 ASP C C 1 ATOM 19882 O O . ASP C 1 331 ? 9.183 20.620 43.446 1.00 45.47 ? 440 ASP C O 1 ATOM 19883 C CB . ASP C 1 331 ? 10.367 19.158 41.035 1.00 41.93 ? 440 ASP C CB 1 ATOM 19884 C CG . ASP C 1 331 ? 10.267 17.868 40.236 1.00 55.44 ? 440 ASP C CG 1 ATOM 19885 O OD1 . ASP C 1 331 ? 9.120 17.416 39.966 1.00 56.82 ? 440 ASP C OD1 1 ATOM 19886 O OD2 . ASP C 1 331 ? 11.343 17.316 39.847 1.00 63.28 ? 440 ASP C OD2 1 ATOM 19887 H H . ASP C 1 331 ? 9.247 20.422 39.188 1.00 39.62 ? 440 ASP C H 1 ATOM 19888 H HA . ASP C 1 331 ? 8.312 19.196 41.597 1.00 40.40 ? 440 ASP C HA 1 ATOM 19889 H HB2 . ASP C 1 331 ? 11.071 19.813 40.524 1.00 42.11 ? 440 ASP C HB2 1 ATOM 19890 H HB3 . ASP C 1 331 ? 10.758 18.908 42.019 1.00 42.05 ? 440 ASP C HB3 1 ATOM 19891 N N . HIS C 1 332 ? 9.379 22.246 41.910 1.00 42.05 ? 441 HIS C N 1 ATOM 19892 C CA . HIS C 1 332 ? 9.521 23.351 42.854 1.00 41.28 ? 441 HIS C CA 1 ATOM 19893 C C . HIS C 1 332 ? 8.289 24.264 42.890 1.00 44.35 ? 441 HIS C C 1 ATOM 19894 O O . HIS C 1 332 ? 8.342 25.334 43.495 1.00 44.25 ? 441 HIS C O 1 ATOM 19895 C CB . HIS C 1 332 ? 10.816 24.120 42.559 1.00 43.80 ? 441 HIS C CB 1 ATOM 19896 C CG . HIS C 1 332 ? 12.027 23.272 42.769 1.00 49.25 ? 441 HIS C CG 1 ATOM 19897 N ND1 . HIS C 1 332 ? 12.560 22.494 41.747 1.00 51.83 ? 441 HIS C ND1 1 ATOM 19898 C CD2 . HIS C 1 332 ? 12.728 23.036 43.901 1.00 52.14 ? 441 HIS C CD2 1 ATOM 19899 C CE1 . HIS C 1 332 ? 13.577 21.840 42.278 1.00 51.23 ? 441 HIS C CE1 1 ATOM 19900 N NE2 . HIS C 1 332 ? 13.707 22.123 43.576 1.00 51.91 ? 441 HIS C NE2 1 ATOM 19901 H H . HIS C 1 332 ? 9.448 22.554 40.945 1.00 42.40 ? 441 HIS C H 1 ATOM 19902 H HA . HIS C 1 332 ? 9.629 22.959 43.862 1.00 40.29 ? 441 HIS C HA 1 ATOM 19903 H HB2 . HIS C 1 332 ? 10.824 24.447 41.520 1.00 44.75 ? 441 HIS C HB2 1 ATOM 19904 H HB3 . HIS C 1 332 ? 10.897 24.985 43.214 1.00 43.23 ? 441 HIS C HB3 1 ATOM 19905 H HD1 . HIS C 1 332 ? 12.232 22.434 40.790 1.00 51.93 ? 441 HIS C HD1 1 ATOM 19906 H HD2 . HIS C 1 332 ? 12.560 23.489 44.877 1.00 51.93 ? 441 HIS C HD2 1 ATOM 19907 H HE1 . HIS C 1 332 ? 14.218 21.148 41.735 1.00 50.68 ? 441 HIS C HE1 1 ATOM 19908 N N . ASN C 1 333 ? 7.158 23.822 42.309 1.00 40.66 ? 442 ASN C N 1 ATOM 19909 C CA . ASN C 1 333 ? 5.907 24.571 42.302 1.00 40.85 ? 442 ASN C CA 1 ATOM 19910 C C . ASN C 1 333 ? 6.104 26.043 41.904 1.00 44.11 ? 442 ASN C C 1 ATOM 19911 O O . ASN C 1 333 ? 5.790 26.949 42.665 1.00 43.63 ? 442 ASN C O 1 ATOM 19912 C CB . ASN C 1 333 ? 5.232 24.451 43.674 1.00 40.82 ? 442 ASN C CB 1 ATOM 19913 C CG . ASN C 1 333 ? 3.820 24.979 43.728 1.00 50.66 ? 442 ASN C CG 1 ATOM 19914 O OD1 . ASN C 1 333 ? 3.103 25.054 42.727 1.00 50.42 ? 442 ASN C OD1 1 ATOM 19915 N ND2 . ASN C 1 333 ? 3.408 25.409 44.883 1.00 47.10 ? 442 ASN C ND2 1 ATOM 19916 H H . ASN C 1 333 ? 7.071 22.946 41.809 1.00 39.83 ? 442 ASN C H 1 ATOM 19917 H HA . ASN C 1 333 ? 5.243 24.125 41.564 1.00 39.95 ? 442 ASN C HA 1 ATOM 19918 H HB2 . ASN C 1 333 ? 5.206 23.401 43.959 1.00 40.31 ? 442 ASN C HB2 1 ATOM 19919 H HB3 . ASN C 1 333 ? 5.837 25.013 44.384 1.00 41.19 ? 442 ASN C HB3 1 ATOM 19920 H HD21 . ASN C 1 333 ? 2.469 25.785 44.974 1.00 47.44 ? 442 ASN C HD21 1 ATOM 19921 H HD22 . ASN C 1 333 ? 4.018 25.385 45.694 1.00 47.65 ? 442 ASN C HD22 1 ATOM 19922 N N . MET C 1 334 ? 6.683 26.257 40.737 1.00 41.42 ? 443 MET C N 1 ATOM 19923 C CA . MET C 1 334 ? 6.930 27.584 40.188 1.00 41.54 ? 443 MET C CA 1 ATOM 19924 C C . MET C 1 334 ? 6.295 27.603 38.821 1.00 44.31 ? 443 MET C C 1 ATOM 19925 O O . MET C 1 334 ? 6.596 26.731 38.011 1.00 42.65 ? 443 MET C O 1 ATOM 19926 C CB . MET C 1 334 ? 8.428 27.879 40.086 1.00 43.72 ? 443 MET C CB 1 ATOM 19927 C CG . MET C 1 334 ? 9.050 28.272 41.411 1.00 47.99 ? 443 MET C CG 1 ATOM 19928 S SD . MET C 1 334 ? 10.849 28.344 41.309 1.00 53.04 ? 443 MET C SD 1 ATOM 19929 C CE . MET C 1 334 ? 11.263 28.596 43.002 1.00 50.15 ? 443 MET C CE 1 ATOM 19930 H H . MET C 1 334 ? 7.022 25.500 40.150 1.00 42.64 ? 443 MET C H 1 ATOM 19931 H HA . MET C 1 334 ? 6.509 28.356 40.830 1.00 42.33 ? 443 MET C HA 1 ATOM 19932 H HB2 . MET C 1 334 ? 8.933 26.980 39.734 1.00 43.07 ? 443 MET C HB2 1 ATOM 19933 H HB3 . MET C 1 334 ? 8.595 28.704 39.395 1.00 43.26 ? 443 MET C HB3 1 ATOM 19934 H HG2 . MET C 1 334 ? 8.695 29.253 41.718 1.00 46.54 ? 443 MET C HG2 1 ATOM 19935 H HG3 . MET C 1 334 ? 8.791 27.510 42.144 1.00 48.16 ? 443 MET C HG3 1 ATOM 19936 H HE1 . MET C 1 334 ? 12.345 28.642 43.115 1.00 49.49 ? 443 MET C HE1 1 ATOM 19937 H HE2 . MET C 1 334 ? 10.808 29.525 43.342 1.00 50.01 ? 443 MET C HE2 1 ATOM 19938 H HE3 . MET C 1 334 ? 10.873 27.754 43.573 1.00 51.30 ? 443 MET C HE3 1 ATOM 19939 N N . PRO C 1 335 ? 5.363 28.536 38.539 1.00 41.27 ? 444 PRO C N 1 ATOM 19940 C CA . PRO C 1 335 ? 4.735 28.537 37.212 1.00 39.17 ? 444 PRO C CA 1 ATOM 19941 C C . PRO C 1 335 ? 5.664 29.075 36.131 1.00 41.38 ? 444 PRO C C 1 ATOM 19942 O O . PRO C 1 335 ? 6.506 29.932 36.392 1.00 39.48 ? 444 PRO C O 1 ATOM 19943 C CB . PRO C 1 335 ? 3.525 29.435 37.399 1.00 41.32 ? 444 PRO C CB 1 ATOM 19944 C CG . PRO C 1 335 ? 3.931 30.397 38.425 1.00 47.49 ? 444 PRO C CG 1 ATOM 19945 C CD . PRO C 1 335 ? 4.819 29.618 39.388 1.00 43.11 ? 444 PRO C CD 1 ATOM 19946 H HA . PRO C 1 335 ? 4.405 27.532 36.952 1.00 38.68 ? 444 PRO C HA 1 ATOM 19947 H HB2 . PRO C 1 335 ? 3.291 29.937 36.461 1.00 41.92 ? 444 PRO C HB2 1 ATOM 19948 H HB3 . PRO C 1 335 ? 2.687 28.833 37.735 1.00 40.85 ? 444 PRO C HB3 1 ATOM 19949 H HG2 . PRO C 1 335 ? 4.489 31.194 37.937 1.00 47.63 ? 444 PRO C HG2 1 ATOM 19950 H HG3 . PRO C 1 335 ? 3.056 30.798 38.934 1.00 47.82 ? 444 PRO C HG3 1 ATOM 19951 H HD2 . PRO C 1 335 ? 5.620 30.249 39.768 1.00 42.97 ? 444 PRO C HD2 1 ATOM 19952 H HD3 . PRO C 1 335 ? 4.225 29.189 40.193 1.00 41.59 ? 444 PRO C HD3 1 ATOM 19953 N N . CYS C 1 336 ? 5.470 28.584 34.906 1.00 37.54 ? 445 CYS C N 1 ATOM 19954 C CA . CYS C 1 336 ? 6.257 28.999 33.754 1.00 37.56 ? 445 CYS C CA 1 ATOM 19955 C C . CYS C 1 336 ? 5.499 28.617 32.485 1.00 40.03 ? 445 CYS C C 1 ATOM 19956 O O . CYS C 1 336 ? 5.033 27.481 32.376 1.00 40.18 ? 445 CYS C O 1 ATOM 19957 C CB . CYS C 1 336 ? 7.639 28.354 33.795 1.00 38.03 ? 445 CYS C CB 1 ATOM 19958 S SG . CYS C 1 336 ? 8.645 28.658 32.315 1.00 41.73 ? 445 CYS C SG 1 ATOM 19959 H H . CYS C 1 336 ? 4.755 27.897 34.688 1.00 37.16 ? 445 CYS C H 1 ATOM 19960 H HA . CYS C 1 336 ? 6.398 30.080 33.764 1.00 39.18 ? 445 CYS C HA 1 ATOM 19961 H HB2 . CYS C 1 336 ? 8.192 28.756 34.643 1.00 39.02 ? 445 CYS C HB2 1 ATOM 19962 H HB3 . CYS C 1 336 ? 7.516 27.280 33.925 1.00 39.19 ? 445 CYS C HB3 1 ATOM 19963 H HG . CYS C 1 336 ? 9.938 28.666 32.662 1.00 42.14 ? 445 CYS C HG 1 ATOM 19964 N N . ASP C 1 337 ? 5.373 29.537 31.530 1.00 35.67 ? 446 ASP C N 1 ATOM 19965 C CA . ASP C 1 337 ? 4.665 29.213 30.286 1.00 36.25 ? 446 ASP C CA 1 ATOM 19966 C C . ASP C 1 337 ? 5.561 28.780 29.139 1.00 38.36 ? 446 ASP C C 1 ATOM 19967 O O . ASP C 1 337 ? 5.130 27.972 28.312 1.00 38.79 ? 446 ASP C O 1 ATOM 19968 C CB . ASP C 1 337 ? 3.831 30.409 29.799 1.00 38.23 ? 446 ASP C CB 1 ATOM 19969 C CG . ASP C 1 337 ? 2.430 30.370 30.337 1.00 40.77 ? 446 ASP C CG 1 ATOM 19970 O OD1 . ASP C 1 337 ? 2.271 30.495 31.532 1.00 40.33 ? 446 ASP C OD1 1 ATOM 19971 O OD2 . ASP C 1 337 ? 1.530 30.025 29.589 1.00 52.68 ? 446 ASP C OD2 1 ATOM 19972 H H . ASP C 1 337 ? 5.758 30.477 31.565 1.00 35.74 ? 446 ASP C H 1 ATOM 19973 H HA . ASP C 1 337 ? 3.962 28.399 30.473 1.00 36.51 ? 446 ASP C HA 1 ATOM 19974 H HB2 . ASP C 1 337 ? 4.296 31.349 30.089 1.00 38.20 ? 446 ASP C HB2 1 ATOM 19975 H HB3 . ASP C 1 337 ? 3.755 30.360 28.714 1.00 40.07 ? 446 ASP C HB3 1 ATOM 19976 N N . VAL C 1 338 ? 6.768 29.332 29.046 1.00 33.84 ? 447 VAL C N 1 ATOM 19977 C CA . VAL C 1 338 ? 7.630 29.100 27.895 1.00 32.91 ? 447 VAL C CA 1 ATOM 19978 C C . VAL C 1 338 ? 9.087 28.854 28.259 1.00 36.19 ? 447 VAL C C 1 ATOM 19979 O O . VAL C 1 338 ? 9.644 29.567 29.096 1.00 33.58 ? 447 VAL C O 1 ATOM 19980 C CB . VAL C 1 338 ? 7.551 30.354 26.969 1.00 36.43 ? 447 VAL C CB 1 ATOM 19981 C CG1 . VAL C 1 338 ? 8.156 30.077 25.607 1.00 35.46 ? 447 VAL C CG1 1 ATOM 19982 C CG2 . VAL C 1 338 ? 6.124 30.894 26.830 1.00 36.64 ? 447 VAL C CG2 1 ATOM 19983 H H . VAL C 1 338 ? 7.224 29.888 29.763 1.00 34.50 ? 447 VAL C H 1 ATOM 19984 H HA . VAL C 1 338 ? 7.280 28.227 27.347 1.00 33.58 ? 447 VAL C HA 1 ATOM 19985 H HB . VAL C 1 338 ? 8.136 31.139 27.442 1.00 35.21 ? 447 VAL C HB 1 ATOM 19986 H HG11 . VAL C 1 338 ? 8.115 31.007 25.043 1.00 36.14 ? 447 VAL C HG11 1 ATOM 19987 H HG12 . VAL C 1 338 ? 9.196 29.772 25.709 1.00 34.98 ? 447 VAL C HG12 1 ATOM 19988 H HG13 . VAL C 1 338 ? 7.582 29.302 25.103 1.00 34.59 ? 447 VAL C HG13 1 ATOM 19989 H HG21 . VAL C 1 338 ? 6.108 31.632 26.029 1.00 36.99 ? 447 VAL C HG21 1 ATOM 19990 H HG22 . VAL C 1 338 ? 5.427 30.091 26.593 1.00 37.20 ? 447 VAL C HG22 1 ATOM 19991 H HG23 . VAL C 1 338 ? 5.826 31.379 27.760 1.00 35.79 ? 447 VAL C HG23 1 ATOM 19992 N N . ILE C 1 339 ? 9.731 27.924 27.522 1.00 33.37 ? 448 ILE C N 1 ATOM 19993 C CA . ILE C 1 339 ? 11.164 27.667 27.612 1.00 34.43 ? 448 ILE C CA 1 ATOM 19994 C C . ILE C 1 339 ? 11.773 28.074 26.264 1.00 39.88 ? 448 ILE C C 1 ATOM 19995 O O . ILE C 1 339 ? 11.232 27.754 25.231 1.00 41.21 ? 448 ILE C O 1 ATOM 19996 C CB . ILE C 1 339 ? 11.490 26.216 28.040 1.00 37.30 ? 448 ILE C CB 1 ATOM 19997 C CG1 . ILE C 1 339 ? 10.921 25.946 29.450 1.00 37.74 ? 448 ILE C CG1 1 ATOM 19998 C CG2 . ILE C 1 339 ? 13.025 25.987 28.006 1.00 36.66 ? 448 ILE C CG2 1 ATOM 19999 C CD1 . ILE C 1 339 ? 11.013 24.515 29.878 1.00 49.81 ? 448 ILE C CD1 1 ATOM 20000 H H . ILE C 1 339 ? 9.265 27.308 26.867 1.00 31.13 ? 448 ILE C H 1 ATOM 20001 H HA . ILE C 1 339 ? 11.598 28.308 28.377 1.00 35.17 ? 448 ILE C HA 1 ATOM 20002 H HB . ILE C 1 339 ? 11.003 25.537 27.341 1.00 37.72 ? 448 ILE C HB 1 ATOM 20003 H HG12 . ILE C 1 339 ? 11.464 26.552 30.175 1.00 37.83 ? 448 ILE C HG12 1 ATOM 20004 H HG13 . ILE C 1 339 ? 9.865 26.210 29.490 1.00 37.69 ? 448 ILE C HG13 1 ATOM 20005 H HG21 . ILE C 1 339 ? 13.238 24.948 28.247 1.00 37.17 ? 448 ILE C HG21 1 ATOM 20006 H HG22 . ILE C 1 339 ? 13.418 26.193 27.011 1.00 36.54 ? 448 ILE C HG22 1 ATOM 20007 H HG23 . ILE C 1 339 ? 13.495 26.645 28.735 1.00 36.09 ? 448 ILE C HG23 1 ATOM 20008 H HD11 . ILE C 1 339 ? 10.364 24.358 30.739 1.00 50.01 ? 448 ILE C HD11 1 ATOM 20009 H HD12 . ILE C 1 339 ? 10.702 23.886 29.047 1.00 49.09 ? 448 ILE C HD12 1 ATOM 20010 H HD13 . ILE C 1 339 ? 12.045 24.297 30.147 1.00 50.07 ? 448 ILE C HD13 1 ATOM 20011 N N . TRP C 1 340 ? 12.894 28.795 26.282 1.00 37.10 ? 449 TRP C N 1 ATOM 20012 C CA . TRP C 1 340 ? 13.504 29.386 25.096 1.00 35.74 ? 449 TRP C CA 1 ATOM 20013 C C . TRP C 1 340 ? 14.788 28.688 24.669 1.00 40.49 ? 449 TRP C C 1 ATOM 20014 O O . TRP C 1 340 ? 15.585 28.302 25.520 1.00 38.37 ? 449 TRP C O 1 ATOM 20015 C CB . TRP C 1 340 ? 13.814 30.869 25.369 1.00 33.06 ? 449 TRP C CB 1 ATOM 20016 C CG . TRP C 1 340 ? 12.603 31.733 25.480 1.00 32.72 ? 449 TRP C CG 1 ATOM 20017 C CD1 . TRP C 1 340 ? 11.468 31.466 26.179 1.00 35.52 ? 449 TRP C CD1 1 ATOM 20018 C CD2 . TRP C 1 340 ? 12.362 32.970 24.788 1.00 32.47 ? 449 TRP C CD2 1 ATOM 20019 N NE1 . TRP C 1 340 ? 10.565 32.495 26.025 1.00 34.59 ? 449 TRP C NE1 1 ATOM 20020 C CE2 . TRP C 1 340 ? 11.069 33.403 25.138 1.00 36.13 ? 449 TRP C CE2 1 ATOM 20021 C CE3 . TRP C 1 340 ? 13.112 33.761 23.912 1.00 32.87 ? 449 TRP C CE3 1 ATOM 20022 C CZ2 . TRP C 1 340 ? 10.520 34.590 24.648 1.00 35.47 ? 449 TRP C CZ2 1 ATOM 20023 C CZ3 . TRP C 1 340 ? 12.568 34.955 23.459 1.00 32.83 ? 449 TRP C CZ3 1 ATOM 20024 C CH2 . TRP C 1 340 ? 11.275 35.326 23.790 1.00 33.24 ? 449 TRP C CH2 1 ATOM 20025 H H . TRP C 1 340 ? 13.427 28.972 27.130 1.00 38.40 ? 449 TRP C H 1 ATOM 20026 H HA . TRP C 1 340 ? 12.800 29.360 24.268 1.00 35.29 ? 449 TRP C HA 1 ATOM 20027 H HB2 . TRP C 1 340 ? 14.361 30.899 26.307 1.00 32.93 ? 449 TRP C HB2 1 ATOM 20028 H HB3 . TRP C 1 340 ? 14.434 31.265 24.565 1.00 33.52 ? 449 TRP C HB3 1 ATOM 20029 H HD1 . TRP C 1 340 ? 11.303 30.621 26.845 1.00 35.52 ? 449 TRP C HD1 1 ATOM 20030 H HE1 . TRP C 1 340 ? 9.620 32.502 26.394 1.00 34.42 ? 449 TRP C HE1 1 ATOM 20031 H HE3 . TRP C 1 340 ? 14.123 33.461 23.639 1.00 33.29 ? 449 TRP C HE3 1 ATOM 20032 H HZ2 . TRP C 1 340 ? 9.513 34.903 24.923 1.00 36.71 ? 449 TRP C HZ2 1 ATOM 20033 H HZ3 . TRP C 1 340 ? 13.137 35.586 22.780 1.00 32.30 ? 449 TRP C HZ3 1 ATOM 20034 H HH2 . TRP C 1 340 ? 10.855 36.247 23.391 1.00 33.32 ? 449 TRP C HH2 1 ATOM 20035 N N . LEU C 1 341 ? 15.010 28.611 23.329 1.00 39.38 ? 450 LEU C N 1 ATOM 20036 C CA . LEU C 1 341 ? 16.176 27.991 22.699 1.00 39.27 ? 450 LEU C CA 1 ATOM 20037 C C . LEU C 1 341 ? 16.945 29.019 21.915 1.00 41.12 ? 450 LEU C C 1 ATOM 20038 O O . LEU C 1 341 ? 16.479 29.494 20.894 1.00 39.53 ? 450 LEU C O 1 ATOM 20039 C CB . LEU C 1 341 ? 15.740 26.861 21.770 1.00 39.65 ? 450 LEU C CB 1 ATOM 20040 C CG . LEU C 1 341 ? 15.083 25.650 22.405 1.00 44.99 ? 450 LEU C CG 1 ATOM 20041 C CD1 . LEU C 1 341 ? 15.021 24.505 21.411 1.00 44.71 ? 450 LEU C CD1 1 ATOM 20042 C CD2 . LEU C 1 341 ? 15.845 25.182 23.633 1.00 52.69 ? 450 LEU C CD2 1 ATOM 20043 H H . LEU C 1 341 ? 14.364 28.984 22.639 1.00 39.33 ? 450 LEU C H 1 ATOM 20044 H HA . LEU C 1 341 ? 16.845 27.572 23.449 1.00 40.29 ? 450 LEU C HA 1 ATOM 20045 H HB2 . LEU C 1 341 ? 15.011 27.272 21.075 1.00 40.35 ? 450 LEU C HB2 1 ATOM 20046 H HB3 . LEU C 1 341 ? 16.611 26.514 21.216 1.00 40.05 ? 450 LEU C HB3 1 ATOM 20047 H HG . LEU C 1 341 ? 14.074 25.915 22.717 1.00 43.93 ? 450 LEU C HG 1 ATOM 20048 H HD11 . LEU C 1 341 ? 14.467 23.685 21.865 1.00 45.12 ? 450 LEU C HD11 1 ATOM 20049 H HD12 . LEU C 1 341 ? 14.520 24.849 20.509 1.00 43.53 ? 450 LEU C HD12 1 ATOM 20050 H HD13 . LEU C 1 341 ? 16.031 24.171 21.176 1.00 44.11 ? 450 LEU C HD13 1 ATOM 20051 H HD21 . LEU C 1 341 ? 15.581 24.148 23.848 1.00 53.48 ? 450 LEU C HD21 1 ATOM 20052 H HD22 . LEU C 1 341 ? 16.918 25.251 23.452 1.00 52.97 ? 450 LEU C HD22 1 ATOM 20053 H HD23 . LEU C 1 341 ? 15.560 25.817 24.471 1.00 52.32 ? 450 LEU C HD23 1 ATOM 20054 N N . ASP C 1 342 ? 18.141 29.349 22.393 1.00 39.81 ? 451 ASP C N 1 ATOM 20055 C CA . ASP C 1 342 ? 19.027 30.333 21.762 1.00 38.75 ? 451 ASP C CA 1 ATOM 20056 C C . ASP C 1 342 ? 19.797 29.671 20.623 1.00 42.55 ? 451 ASP C C 1 ATOM 20057 O O . ASP C 1 342 ? 19.496 28.519 20.246 1.00 42.74 ? 451 ASP C O 1 ATOM 20058 C CB . ASP C 1 342 ? 19.899 30.996 22.838 1.00 39.55 ? 451 ASP C CB 1 ATOM 20059 C CG . ASP C 1 342 ? 20.302 32.416 22.572 1.00 40.78 ? 451 ASP C CG 1 ATOM 20060 O OD1 . ASP C 1 342 ? 20.606 32.741 21.397 1.00 40.35 ? 451 ASP C OD1 1 ATOM 20061 O OD2 . ASP C 1 342 ? 20.422 33.173 23.536 1.00 35.34 ? 451 ASP C OD2 1 ATOM 20062 H H . ASP C 1 342 ? 18.535 28.941 23.237 1.00 41.02 ? 451 ASP C H 1 ATOM 20063 H HA . ASP C 1 342 ? 18.431 31.129 21.319 1.00 39.47 ? 451 ASP C HA 1 ATOM 20064 H HB2 . ASP C 1 342 ? 19.329 31.021 23.767 1.00 38.86 ? 451 ASP C HB2 1 ATOM 20065 H HB3 . ASP C 1 342 ? 20.812 30.425 22.983 1.00 38.70 ? 451 ASP C HB3 1 ATOM 20066 N N . ILE C 1 343 ? 20.748 30.407 20.034 1.00 36.53 ? 452 ILE C N 1 ATOM 20067 C CA . ILE C 1 343 ? 21.478 30.021 18.795 1.00 34.64 ? 452 ILE C CA 1 ATOM 20068 C C . ILE C 1 343 ? 22.156 28.664 18.793 1.00 38.35 ? 452 ILE C C 1 ATOM 20069 O O . ILE C 1 343 ? 22.332 28.117 17.701 1.00 36.50 ? 452 ILE C O 1 ATOM 20070 C CB . ILE C 1 343 ? 22.473 31.094 18.330 1.00 36.15 ? 452 ILE C CB 1 ATOM 20071 C CG1 . ILE C 1 343 ? 23.510 31.448 19.420 1.00 35.75 ? 452 ILE C CG1 1 ATOM 20072 C CG2 . ILE C 1 343 ? 21.701 32.348 17.854 1.00 36.35 ? 452 ILE C CG2 1 ATOM 20073 C CD1 . ILE C 1 343 ? 24.568 32.396 18.970 1.00 38.30 ? 452 ILE C CD1 1 ATOM 20074 H H . ILE C 1 343 ? 20.978 31.336 20.367 1.00 36.85 ? 452 ILE C H 1 ATOM 20075 H HA . ILE C 1 343 ? 20.734 29.944 18.004 1.00 35.12 ? 452 ILE C HA 1 ATOM 20076 H HB . ILE C 1 343 ? 23.013 30.696 17.473 1.00 36.54 ? 452 ILE C HB 1 ATOM 20077 H HG12 . ILE C 1 343 ? 23.024 31.929 20.267 1.00 35.37 ? 452 ILE C HG12 1 ATOM 20078 H HG13 . ILE C 1 343 ? 23.998 30.532 19.747 1.00 36.60 ? 452 ILE C HG13 1 ATOM 20079 H HG21 . ILE C 1 343 ? 22.354 32.982 17.256 1.00 37.38 ? 452 ILE C HG21 1 ATOM 20080 H HG22 . ILE C 1 343 ? 20.833 32.049 17.269 1.00 35.75 ? 452 ILE C HG22 1 ATOM 20081 H HG23 . ILE C 1 343 ? 21.378 32.902 18.731 1.00 36.39 ? 452 ILE C HG23 1 ATOM 20082 H HD11 . ILE C 1 343 ? 25.324 32.456 19.749 1.00 38.14 ? 452 ILE C HD11 1 ATOM 20083 H HD12 . ILE C 1 343 ? 25.010 32.038 18.042 1.00 37.18 ? 452 ILE C HD12 1 ATOM 20084 H HD13 . ILE C 1 343 ? 24.123 33.378 18.820 1.00 38.64 ? 452 ILE C HD13 1 ATOM 20085 N N . GLU C 1 344 ? 22.469 28.081 19.953 1.00 36.07 ? 453 GLU C N 1 ATOM 20086 C CA . GLU C 1 344 ? 23.098 26.752 19.961 1.00 36.24 ? 453 GLU C CA 1 ATOM 20087 C C . GLU C 1 344 ? 22.125 25.619 19.659 1.00 39.66 ? 453 GLU C C 1 ATOM 20088 O O . GLU C 1 344 ? 22.551 24.490 19.597 1.00 37.97 ? 453 GLU C O 1 ATOM 20089 C CB . GLU C 1 344 ? 23.829 26.472 21.278 1.00 38.24 ? 453 GLU C CB 1 ATOM 20090 C CG . GLU C 1 344 ? 24.708 27.602 21.778 1.00 47.58 ? 453 GLU C CG 1 ATOM 20091 C CD . GLU C 1 344 ? 25.755 28.074 20.797 1.00 59.50 ? 453 GLU C CD 1 ATOM 20092 O OE1 . GLU C 1 344 ? 26.280 27.224 20.042 1.00 47.43 ? 453 GLU C OE1 1 ATOM 20093 O OE2 . GLU C 1 344 ? 26.094 29.280 20.823 1.00 40.32 ? 453 GLU C OE2 1 ATOM 20094 H H . GLU C 1 344 ? 22.290 28.475 20.871 1.00 35.61 ? 453 GLU C H 1 ATOM 20095 H HA . GLU C 1 344 ? 23.850 26.727 19.175 1.00 36.34 ? 453 GLU C HA 1 ATOM 20096 H HB2 . GLU C 1 344 ? 23.100 26.225 22.048 1.00 38.89 ? 453 GLU C HB2 1 ATOM 20097 H HB3 . GLU C 1 344 ? 24.477 25.609 21.126 1.00 39.23 ? 453 GLU C HB3 1 ATOM 20098 H HG2 . GLU C 1 344 ? 24.100 28.469 22.025 1.00 47.84 ? 453 GLU C HG2 1 ATOM 20099 H HG3 . GLU C 1 344 ? 25.215 27.244 22.672 1.00 46.59 ? 453 GLU C HG3 1 ATOM 20100 N N . HIS C 1 345 ? 20.808 25.868 19.543 1.00 37.70 ? 454 HIS C N 1 ATOM 20101 C CA . HIS C 1 345 ? 19.910 24.758 19.205 1.00 35.18 ? 454 HIS C CA 1 ATOM 20102 C C . HIS C 1 345 ? 19.990 24.357 17.732 1.00 38.87 ? 454 HIS C C 1 ATOM 20103 O O . HIS C 1 345 ? 19.591 23.248 17.372 1.00 35.02 ? 454 HIS C O 1 ATOM 20104 C CB . HIS C 1 345 ? 18.463 25.108 19.586 1.00 34.99 ? 454 HIS C CB 1 ATOM 20105 C CG . HIS C 1 345 ? 17.720 25.931 18.558 1.00 36.89 ? 454 HIS C CG 1 ATOM 20106 N ND1 . HIS C 1 345 ? 17.777 27.313 18.545 1.00 37.83 ? 454 HIS C ND1 1 ATOM 20107 C CD2 . HIS C 1 345 ? 16.932 25.532 17.547 1.00 37.86 ? 454 HIS C CD2 1 ATOM 20108 C CE1 . HIS C 1 345 ? 17.078 27.702 17.501 1.00 36.47 ? 454 HIS C CE1 1 ATOM 20109 N NE2 . HIS C 1 345 ? 16.531 26.670 16.884 1.00 37.56 ? 454 HIS C NE2 1 ATOM 20110 H H . HIS C 1 345 ? 20.350 26.751 19.744 1.00 36.59 ? 454 HIS C H 1 ATOM 20111 H HA . HIS C 1 345 ? 20.203 23.877 19.770 1.00 35.47 ? 454 HIS C HA 1 ATOM 20112 H HB2 . HIS C 1 345 ? 17.922 24.172 19.713 1.00 35.71 ? 454 HIS C HB2 1 ATOM 20113 H HB3 . HIS C 1 345 ? 18.487 25.665 20.520 1.00 34.41 ? 454 HIS C HB3 1 ATOM 20114 H HD1 . HIS C 1 345 ? 18.237 27.905 19.229 1.00 37.80 ? 454 HIS C HD1 1 ATOM 20115 H HD2 . HIS C 1 345 ? 16.682 24.504 17.295 1.00 37.78 ? 454 HIS C HD2 1 ATOM 20116 H HE1 . HIS C 1 345 ? 16.980 28.732 17.168 1.00 35.64 ? 454 HIS C HE1 1 ATOM 20117 N N . ALA C 1 346 ? 20.432 25.289 16.868 1.00 39.87 ? 455 ALA C N 1 ATOM 20118 C CA . ALA C 1 346 ? 20.482 25.090 15.428 1.00 40.45 ? 455 ALA C CA 1 ATOM 20119 C C . ALA C 1 346 ? 21.707 24.297 15.020 1.00 47.14 ? 455 ALA C C 1 ATOM 20120 O O . ALA C 1 346 ? 22.583 24.027 15.835 1.00 48.96 ? 455 ALA C O 1 ATOM 20121 C CB . ALA C 1 346 ? 20.474 26.449 14.716 1.00 41.17 ? 455 ALA C CB 1 ATOM 20122 H H . ALA C 1 346 ? 20.809 26.191 17.143 1.00 40.52 ? 455 ALA C H 1 ATOM 20123 H HA . ALA C 1 346 ? 19.603 24.533 15.117 1.00 40.56 ? 455 ALA C HA 1 ATOM 20124 H HB1 . ALA C 1 346 ? 20.578 26.309 13.641 1.00 40.51 ? 455 ALA C HB1 1 ATOM 20125 H HB2 . ALA C 1 346 ? 19.525 26.946 14.915 1.00 42.17 ? 455 ALA C HB2 1 ATOM 20126 H HB3 . ALA C 1 346 ? 21.289 27.074 15.078 1.00 41.14 ? 455 ALA C HB3 1 ATOM 20127 N N . ASP C 1 347 ? 21.759 23.902 13.762 1.00 44.49 ? 456 ASP C N 1 ATOM 20128 C CA . ASP C 1 347 ? 22.940 23.241 13.215 1.00 43.54 ? 456 ASP C CA 1 ATOM 20129 C C . ASP C 1 347 ? 23.966 24.351 12.826 1.00 44.06 ? 456 ASP C C 1 ATOM 20130 O O . ASP C 1 347 ? 23.853 24.921 11.753 1.00 42.51 ? 456 ASP C O 1 ATOM 20131 C CB . ASP C 1 347 ? 22.546 22.411 11.988 1.00 44.16 ? 456 ASP C CB 1 ATOM 20132 C CG . ASP C 1 347 ? 23.721 21.835 11.274 1.00 53.49 ? 456 ASP C CG 1 ATOM 20133 O OD1 . ASP C 1 347 ? 24.822 21.873 11.844 1.00 53.53 ? 456 ASP C OD1 1 ATOM 20134 O OD2 . ASP C 1 347 ? 23.568 21.462 10.072 1.00 59.69 ? 456 ASP C OD2 1 ATOM 20135 H H . ASP C 1 347 ? 20.983 23.984 13.110 1.00 45.39 ? 456 ASP C H 1 ATOM 20136 H HA . ASP C 1 347 ? 23.382 22.568 13.950 1.00 44.48 ? 456 ASP C HA 1 ATOM 20137 H HB2 . ASP C 1 347 ? 21.897 21.592 12.287 1.00 43.08 ? 456 ASP C HB2 1 ATOM 20138 H HB3 . ASP C 1 347 ? 22.058 23.058 11.261 1.00 43.47 ? 456 ASP C HB3 1 ATOM 20139 N N . GLY C 1 348 ? 24.943 24.628 13.684 1.00 40.84 ? 457 GLY C N 1 ATOM 20140 C CA . GLY C 1 348 ? 25.972 25.631 13.403 1.00 40.43 ? 457 GLY C CA 1 ATOM 20141 C C . GLY C 1 348 ? 25.467 27.007 12.987 1.00 45.31 ? 457 GLY C C 1 ATOM 20142 O O . GLY C 1 348 ? 26.041 27.655 12.103 1.00 47.22 ? 457 GLY C O 1 ATOM 20143 H H . GLY C 1 348 ? 25.048 24.172 14.587 1.00 41.65 ? 457 GLY C H 1 ATOM 20144 H HA2 . GLY C 1 348 ? 26.585 25.754 14.293 1.00 38.67 ? 457 GLY C HA2 1 ATOM 20145 H HA3 . GLY C 1 348 ? 26.610 25.271 12.598 1.00 40.27 ? 457 GLY C HA3 1 ATOM 20146 N N . LYS C 1 349 ? 24.444 27.499 13.678 1.00 40.35 ? 458 LYS C N 1 ATOM 20147 C CA . LYS C 1 349 ? 23.818 28.808 13.438 1.00 39.27 ? 458 LYS C CA 1 ATOM 20148 C C . LYS C 1 349 ? 23.269 28.936 11.972 1.00 40.94 ? 458 LYS C C 1 ATOM 20149 O O . LYS C 1 349 ? 23.296 30.009 11.373 1.00 39.48 ? 458 LYS C O 1 ATOM 20150 C CB . LYS C 1 349 ? 24.673 30.044 13.857 1.00 39.57 ? 458 LYS C CB 1 ATOM 20151 C CG . LYS C 1 349 ? 25.837 29.817 14.757 1.00 54.22 ? 458 LYS C CG 1 ATOM 20152 C CD . LYS C 1 349 ? 25.504 29.326 16.104 1.00 44.19 ? 458 LYS C CD 1 ATOM 20153 C CE . LYS C 1 349 ? 26.739 28.719 16.799 1.00 40.37 ? 458 LYS C CE 1 ATOM 20154 N NZ . LYS C 1 349 ? 26.599 27.280 17.174 1.00 45.11 ? 458 LYS C NZ 1 ATOM 20155 H H . LYS C 1 349 ? 23.995 26.998 14.438 1.00 40.35 ? 458 LYS C H 1 ATOM 20156 H HA . LYS C 1 349 ? 22.944 28.848 14.086 1.00 39.54 ? 458 LYS C HA 1 ATOM 20157 H HB2 . LYS C 1 349 ? 25.079 30.542 12.980 1.00 37.93 ? 458 LYS C HB2 1 ATOM 20158 H HB3 . LYS C 1 349 ? 24.020 30.733 14.389 1.00 39.29 ? 458 LYS C HB3 1 ATOM 20159 H HG2 . LYS C 1 349 ? 26.533 29.125 14.285 1.00 55.36 ? 458 LYS C HG2 1 ATOM 20160 H HG3 . LYS C 1 349 ? 26.325 30.778 14.899 1.00 55.06 ? 458 LYS C HG3 1 ATOM 20161 H HD2 . LYS C 1 349 ? 25.181 30.181 16.694 1.00 43.61 ? 458 LYS C HD2 1 ATOM 20162 H HD3 . LYS C 1 349 ? 24.695 28.600 16.054 1.00 44.27 ? 458 LYS C HD3 1 ATOM 20163 H HE2 . LYS C 1 349 ? 27.635 28.832 16.191 1.00 38.13 ? 458 LYS C HE2 1 ATOM 20164 H HE3 . LYS C 1 349 ? 26.848 29.245 17.746 1.00 40.75 ? 458 LYS C HE3 1 ATOM 20165 H HZ1 . LYS C 1 349 ? 27.266 27.045 17.902 1.00 44.40 ? 458 LYS C HZ1 1 ATOM 20166 H HZ2 . LYS C 1 349 ? 25.665 27.081 17.518 1.00 45.19 ? 458 LYS C HZ2 1 ATOM 20167 H HZ3 . LYS C 1 349 ? 26.781 26.697 16.364 1.00 45.42 ? 458 LYS C HZ3 1 ATOM 20168 N N . ARG C 1 350 ? 22.734 27.828 11.440 1.00 35.98 ? 459 ARG C N 1 ATOM 20169 C CA . ARG C 1 350 ? 21.963 27.815 10.221 1.00 34.86 ? 459 ARG C CA 1 ATOM 20170 C C . ARG C 1 350 ? 20.526 27.881 10.753 1.00 40.51 ? 459 ARG C C 1 ATOM 20171 O O . ARG C 1 350 ? 20.060 26.902 11.305 1.00 40.41 ? 459 ARG C O 1 ATOM 20172 C CB . ARG C 1 350 ? 22.179 26.511 9.446 1.00 30.53 ? 459 ARG C CB 1 ATOM 20173 C CG . ARG C 1 350 ? 23.561 26.413 8.848 1.00 32.37 ? 459 ARG C CG 1 ATOM 20174 C CD . ARG C 1 350 ? 23.933 25.004 8.462 1.00 50.56 ? 459 ARG C CD 1 ATOM 20175 N NE . ARG C 1 350 ? 25.142 24.632 9.185 1.00 66.49 ? 459 ARG C NE 1 ATOM 20176 C CZ . ARG C 1 350 ? 26.376 24.589 8.731 1.00 79.29 ? 459 ARG C CZ 1 ATOM 20177 N NH1 . ARG C 1 350 ? 26.636 24.851 7.475 1.00 62.13 ? 459 ARG C NH1 1 ATOM 20178 N NH2 . ARG C 1 350 ? 27.355 24.243 9.523 1.00 89.97 ? 459 ARG C NH2 1 ATOM 20179 H H . ARG C 1 350 ? 22.831 26.900 11.841 1.00 36.68 ? 459 ARG C H 1 ATOM 20180 H HA . ARG C 1 350 ? 22.167 28.673 9.580 1.00 35.09 ? 459 ARG C HA 1 ATOM 20181 H HB2 . ARG C 1 350 ? 21.978 25.661 10.094 1.00 30.09 ? 459 ARG C HB2 1 ATOM 20182 H HB3 . ARG C 1 350 ? 21.468 26.489 8.622 1.00 32.81 ? 459 ARG C HB3 1 ATOM 20183 H HG2 . ARG C 1 350 ? 23.677 27.079 7.992 1.00 32.21 ? 459 ARG C HG2 1 ATOM 20184 H HG3 . ARG C 1 350 ? 24.264 26.711 9.624 1.00 32.94 ? 459 ARG C HG3 1 ATOM 20185 H HD2 . ARG C 1 350 ? 23.274 24.296 8.963 1.00 50.02 ? 459 ARG C HD2 1 ATOM 20186 H HD3 . ARG C 1 350 ? 23.924 24.833 7.385 1.00 50.43 ? 459 ARG C HD3 1 ATOM 20187 H HE . ARG C 1 350 ? 25.021 24.406 10.167 1.00 66.40 ? 459 ARG C HE 1 ATOM 20188 H HH11 . ARG C 1 350 ? 25.917 25.168 6.835 1.00 62.79 ? 459 ARG C HH11 1 ATOM 20189 H HH12 . ARG C 1 350 ? 27.595 24.796 7.144 1.00 62.17 ? 459 ARG C HH12 1 ATOM 20190 H HH21 . ARG C 1 350 ? 27.155 24.004 10.490 1.00 89.94 ? 459 ARG C HH21 1 ATOM 20191 H HH22 . ARG C 1 350 ? 28.293 24.163 9.147 1.00 90.27 ? 459 ARG C HH22 1 ATOM 20192 N N . TYR C 1 351 ? 19.818 29.001 10.608 1.00 40.50 ? 460 TYR C N 1 ATOM 20193 C CA . TYR C 1 351 ? 18.468 29.083 11.185 1.00 40.16 ? 460 TYR C CA 1 ATOM 20194 C C . TYR C 1 351 ? 17.475 28.194 10.439 1.00 43.16 ? 460 TYR C C 1 ATOM 20195 O O . TYR C 1 351 ? 17.744 27.731 9.339 1.00 44.74 ? 460 TYR C O 1 ATOM 20196 C CB . TYR C 1 351 ? 18.009 30.550 11.337 1.00 40.90 ? 460 TYR C CB 1 ATOM 20197 C CG . TYR C 1 351 ? 19.051 31.325 12.108 1.00 42.47 ? 460 TYR C CG 1 ATOM 20198 C CD1 . TYR C 1 351 ? 19.378 30.970 13.419 1.00 44.46 ? 460 TYR C CD1 1 ATOM 20199 C CD2 . TYR C 1 351 ? 19.879 32.239 11.463 1.00 44.18 ? 460 TYR C CD2 1 ATOM 20200 C CE1 . TYR C 1 351 ? 20.469 31.537 14.077 1.00 43.84 ? 460 TYR C CE1 1 ATOM 20201 C CE2 . TYR C 1 351 ? 20.960 32.832 12.117 1.00 45.28 ? 460 TYR C CE2 1 ATOM 20202 C CZ . TYR C 1 351 ? 21.263 32.469 13.422 1.00 53.22 ? 460 TYR C CZ 1 ATOM 20203 O OH . TYR C 1 351 ? 22.319 33.057 14.085 1.00 51.14 ? 460 TYR C OH 1 ATOM 20204 H H . TYR C 1 351 ? 20.113 29.806 10.060 1.00 41.92 ? 460 TYR C H 1 ATOM 20205 H HA . TYR C 1 351 ? 18.519 28.666 12.190 1.00 40.09 ? 460 TYR C HA 1 ATOM 20206 H HB2 . TYR C 1 351 ? 17.867 31.005 10.359 1.00 40.16 ? 460 TYR C HB2 1 ATOM 20207 H HB3 . TYR C 1 351 ? 17.085 30.569 11.913 1.00 41.80 ? 460 TYR C HB3 1 ATOM 20208 H HD1 . TYR C 1 351 ? 18.809 30.189 13.923 1.00 44.46 ? 460 TYR C HD1 1 ATOM 20209 H HD2 . TYR C 1 351 ? 19.664 32.533 10.437 1.00 45.10 ? 460 TYR C HD2 1 ATOM 20210 H HE1 . TYR C 1 351 ? 20.689 31.240 15.101 1.00 43.92 ? 460 TYR C HE1 1 ATOM 20211 H HE2 . TYR C 1 351 ? 21.540 33.602 11.613 1.00 45.09 ? 460 TYR C HE2 1 ATOM 20212 H HH . TYR C 1 351 ? 23.030 33.328 13.446 1.00 50.56 ? 460 TYR C HH 1 ATOM 20213 N N . PHE C 1 352 ? 16.414 27.817 11.136 1.00 38.00 ? 461 PHE C N 1 ATOM 20214 C CA . PHE C 1 352 ? 15.389 26.873 10.666 1.00 36.37 ? 461 PHE C CA 1 ATOM 20215 C C . PHE C 1 352 ? 15.897 25.411 10.677 1.00 41.35 ? 461 PHE C C 1 ATOM 20216 O O . PHE C 1 352 ? 15.239 24.553 10.120 1.00 40.28 ? 461 PHE C O 1 ATOM 20217 C CB . PHE C 1 352 ? 14.799 27.227 9.282 1.00 35.66 ? 461 PHE C CB 1 ATOM 20218 C CG . PHE C 1 352 ? 14.247 28.618 9.151 1.00 34.19 ? 461 PHE C CG 1 ATOM 20219 C CD1 . PHE C 1 352 ? 12.948 28.908 9.557 1.00 35.25 ? 461 PHE C CD1 1 ATOM 20220 C CD2 . PHE C 1 352 ? 14.990 29.625 8.547 1.00 33.35 ? 461 PHE C CD2 1 ATOM 20221 C CE1 . PHE C 1 352 ? 12.417 30.183 9.391 1.00 34.54 ? 461 PHE C CE1 1 ATOM 20222 C CE2 . PHE C 1 352 ? 14.462 30.917 8.401 1.00 35.40 ? 461 PHE C CE2 1 ATOM 20223 C CZ . PHE C 1 352 ? 13.178 31.183 8.808 1.00 33.86 ? 461 PHE C CZ 1 ATOM 20224 H H . PHE C 1 352 ? 16.231 28.151 12.077 1.00 37.87 ? 461 PHE C H 1 ATOM 20225 H HA . PHE C 1 352 ? 14.566 26.919 11.378 1.00 35.97 ? 461 PHE C HA 1 ATOM 20226 H HB2 . PHE C 1 352 ? 15.547 27.067 8.506 1.00 36.51 ? 461 PHE C HB2 1 ATOM 20227 H HB3 . PHE C 1 352 ? 13.959 26.555 9.108 1.00 34.53 ? 461 PHE C HB3 1 ATOM 20228 H HD1 . PHE C 1 352 ? 12.323 28.121 9.979 1.00 35.93 ? 461 PHE C HD1 1 ATOM 20229 H HD2 . PHE C 1 352 ? 16.019 29.434 8.244 1.00 32.85 ? 461 PHE C HD2 1 ATOM 20230 H HE1 . PHE C 1 352 ? 11.379 30.369 9.661 1.00 32.90 ? 461 PHE C HE1 1 ATOM 20231 H HE2 . PHE C 1 352 ? 15.069 31.711 7.968 1.00 34.61 ? 461 PHE C HE2 1 ATOM 20232 H HZ . PHE C 1 352 ? 12.758 32.181 8.677 1.00 33.86 ? 461 PHE C HZ 1 ATOM 20233 N N . THR C 1 353 ? 17.004 25.119 11.383 1.00 39.01 ? 462 THR C N 1 ATOM 20234 C CA . THR C 1 353 ? 17.559 23.761 11.502 1.00 37.34 ? 462 THR C CA 1 ATOM 20235 C C . THR C 1 353 ? 17.724 23.397 12.957 1.00 38.36 ? 462 THR C C 1 ATOM 20236 O O . THR C 1 353 ? 17.560 24.241 13.833 1.00 36.72 ? 462 THR C O 1 ATOM 20237 C CB . THR C 1 353 ? 18.928 23.637 10.794 1.00 49.15 ? 462 THR C CB 1 ATOM 20238 O OG1 . THR C 1 353 ? 19.948 24.283 11.564 1.00 50.54 ? 462 THR C OG1 1 ATOM 20239 C CG2 . THR C 1 353 ? 18.913 24.179 9.354 1.00 44.50 ? 462 THR C CG2 1 ATOM 20240 H H . THR C 1 353 ? 17.541 25.791 11.925 1.00 40.63 ? 462 THR C H 1 ATOM 20241 H HA . THR C 1 353 ? 16.879 23.035 11.060 1.00 36.57 ? 462 THR C HA 1 ATOM 20242 H HB . THR C 1 353 ? 19.170 22.576 10.742 1.00 49.63 ? 462 THR C HB 1 ATOM 20243 H HG1 . THR C 1 353 ? 19.858 25.269 11.492 1.00 50.63 ? 462 THR C HG1 1 ATOM 20244 H HG21 . THR C 1 353 ? 19.845 23.921 8.856 1.00 44.58 ? 462 THR C HG21 1 ATOM 20245 H HG22 . THR C 1 353 ? 18.085 23.747 8.795 1.00 43.84 ? 462 THR C HG22 1 ATOM 20246 H HG23 . THR C 1 353 ? 18.809 25.263 9.356 1.00 44.69 ? 462 THR C HG23 1 ATOM 20247 N N . TRP C 1 354 ? 18.054 22.141 13.208 1.00 37.24 ? 463 TRP C N 1 ATOM 20248 C CA . TRP C 1 354 ? 18.238 21.630 14.561 1.00 40.33 ? 463 TRP C CA 1 ATOM 20249 C C . TRP C 1 354 ? 19.567 20.876 14.688 1.00 42.60 ? 463 TRP C C 1 ATOM 20250 O O . TRP C 1 354 ? 19.891 20.094 13.810 1.00 40.09 ? 463 TRP C O 1 ATOM 20251 C CB . TRP C 1 354 ? 17.090 20.679 14.860 1.00 40.76 ? 463 TRP C CB 1 ATOM 20252 C CG . TRP C 1 354 ? 15.738 21.328 14.767 1.00 41.77 ? 463 TRP C CG 1 ATOM 20253 C CD1 . TRP C 1 354 ? 14.908 21.367 13.685 1.00 44.58 ? 463 TRP C CD1 1 ATOM 20254 C CD2 . TRP C 1 354 ? 15.059 22.014 15.820 1.00 41.54 ? 463 TRP C CD2 1 ATOM 20255 N NE1 . TRP C 1 354 ? 13.759 22.048 13.995 1.00 43.47 ? 463 TRP C NE1 1 ATOM 20256 C CE2 . TRP C 1 354 ? 13.806 22.428 15.312 1.00 44.31 ? 463 TRP C CE2 1 ATOM 20257 C CE3 . TRP C 1 354 ? 15.354 22.246 17.174 1.00 41.68 ? 463 TRP C CE3 1 ATOM 20258 C CZ2 . TRP C 1 354 ? 12.880 23.124 16.090 1.00 42.90 ? 463 TRP C CZ2 1 ATOM 20259 C CZ3 . TRP C 1 354 ? 14.434 22.930 17.943 1.00 42.66 ? 463 TRP C CZ3 1 ATOM 20260 C CH2 . TRP C 1 354 ? 13.220 23.378 17.401 1.00 43.09 ? 463 TRP C CH2 1 ATOM 20261 H H . TRP C 1 354 ? 18.187 21.432 12.495 1.00 36.24 ? 463 TRP C H 1 ATOM 20262 H HA . TRP C 1 354 ? 18.211 22.425 15.305 1.00 39.66 ? 463 TRP C HA 1 ATOM 20263 H HB2 . TRP C 1 354 ? 17.131 19.871 14.129 1.00 42.77 ? 463 TRP C HB2 1 ATOM 20264 H HB3 . TRP C 1 354 ? 17.214 20.271 15.863 1.00 40.30 ? 463 TRP C HB3 1 ATOM 20265 H HD1 . TRP C 1 354 ? 15.134 20.946 12.706 1.00 46.07 ? 463 TRP C HD1 1 ATOM 20266 H HE1 . TRP C 1 354 ? 12.982 22.202 13.360 1.00 44.02 ? 463 TRP C HE1 1 ATOM 20267 H HE3 . TRP C 1 354 ? 16.302 21.910 17.592 1.00 41.05 ? 463 TRP C HE3 1 ATOM 20268 H HZ2 . TRP C 1 354 ? 11.926 23.458 15.683 1.00 42.83 ? 463 TRP C HZ2 1 ATOM 20269 H HZ3 . TRP C 1 354 ? 14.669 23.134 18.985 1.00 43.23 ? 463 TRP C HZ3 1 ATOM 20270 H HH2 . TRP C 1 354 ? 12.518 23.913 18.039 1.00 42.34 ? 463 TRP C HH2 1 ATOM 20271 N N . ASP C 1 355 ? 20.333 21.101 15.770 1.00 39.68 ? 464 ASP C N 1 ATOM 20272 C CA . ASP C 1 355 ? 21.567 20.337 15.952 1.00 40.27 ? 464 ASP C CA 1 ATOM 20273 C C . ASP C 1 355 ? 21.184 18.834 16.018 1.00 44.50 ? 464 ASP C C 1 ATOM 20274 O O . ASP C 1 355 ? 20.326 18.464 16.795 1.00 43.37 ? 464 ASP C O 1 ATOM 20275 C CB . ASP C 1 355 ? 22.351 20.756 17.200 1.00 42.58 ? 464 ASP C CB 1 ATOM 20276 C CG . ASP C 1 355 ? 23.666 19.972 17.337 1.00 48.91 ? 464 ASP C CG 1 ATOM 20277 O OD1 . ASP C 1 355 ? 23.614 18.791 17.797 1.00 46.68 ? 464 ASP C OD1 1 ATOM 20278 O OD2 . ASP C 1 355 ? 24.733 20.481 16.846 1.00 45.93 ? 464 ASP C OD2 1 ATOM 20279 H H . ASP C 1 355 ? 20.143 21.794 16.487 1.00 39.40 ? 464 ASP C H 1 ATOM 20280 H HA . ASP C 1 355 ? 22.211 20.526 15.095 1.00 41.14 ? 464 ASP C HA 1 ATOM 20281 H HB2 . ASP C 1 355 ? 22.589 21.816 17.107 1.00 43.24 ? 464 ASP C HB2 1 ATOM 20282 H HB3 . ASP C 1 355 ? 21.734 20.585 18.079 1.00 40.79 ? 464 ASP C HB3 1 ATOM 20283 N N . PRO C 1 356 ? 21.788 17.972 15.176 1.00 44.37 ? 465 PRO C N 1 ATOM 20284 C CA . PRO C 1 356 ? 21.357 16.562 15.127 1.00 45.17 ? 465 PRO C CA 1 ATOM 20285 C C . PRO C 1 356 ? 21.746 15.689 16.297 1.00 53.78 ? 465 PRO C C 1 ATOM 20286 O O . PRO C 1 356 ? 21.205 14.589 16.407 1.00 56.47 ? 465 PRO C O 1 ATOM 20287 C CB . PRO C 1 356 ? 21.978 16.061 13.831 1.00 46.18 ? 465 PRO C CB 1 ATOM 20288 C CG . PRO C 1 356 ? 23.193 16.923 13.628 1.00 48.72 ? 465 PRO C CG 1 ATOM 20289 C CD . PRO C 1 356 ? 22.825 18.258 14.155 1.00 44.45 ? 465 PRO C CD 1 ATOM 20290 H HA . PRO C 1 356 ? 20.269 16.522 15.057 1.00 44.85 ? 465 PRO C HA 1 ATOM 20291 H HB2 . PRO C 1 356 ? 22.248 15.009 13.907 1.00 47.85 ? 465 PRO C HB2 1 ATOM 20292 H HB3 . PRO C 1 356 ? 21.268 16.199 13.017 1.00 45.88 ? 465 PRO C HB3 1 ATOM 20293 H HG2 . PRO C 1 356 ? 24.055 16.516 14.150 1.00 46.79 ? 465 PRO C HG2 1 ATOM 20294 H HG3 . PRO C 1 356 ? 23.401 16.980 12.561 1.00 49.98 ? 465 PRO C HG3 1 ATOM 20295 H HD2 . PRO C 1 356 ? 23.696 18.731 14.601 1.00 42.77 ? 465 PRO C HD2 1 ATOM 20296 H HD3 . PRO C 1 356 ? 22.378 18.880 13.379 1.00 44.19 ? 465 PRO C HD3 1 ATOM 20297 N N . THR C 1 357 ? 22.644 16.151 17.164 1.00 51.20 ? 466 THR C N 1 ATOM 20298 C CA . THR C 1 357 ? 22.983 15.406 18.382 1.00 51.49 ? 466 THR C CA 1 ATOM 20299 C C . THR C 1 357 ? 22.163 15.929 19.570 1.00 52.15 ? 466 THR C C 1 ATOM 20300 O O . THR C 1 357 ? 21.674 15.124 20.341 1.00 52.49 ? 466 THR C O 1 ATOM 20301 C CB . THR C 1 357 ? 24.489 15.471 18.639 1.00 60.31 ? 466 THR C CB 1 ATOM 20302 O OG1 . THR C 1 357 ? 25.130 14.650 17.661 1.00 62.35 ? 466 THR C OG1 1 ATOM 20303 C CG2 . THR C 1 357 ? 24.886 14.973 20.020 1.00 61.38 ? 466 THR C CG2 1 ATOM 20304 H H . THR C 1 357 ? 23.181 17.005 17.044 1.00 50.91 ? 466 THR C H 1 ATOM 20305 H HA . THR C 1 357 ? 22.753 14.347 18.272 1.00 51.80 ? 466 THR C HA 1 ATOM 20306 H HB . THR C 1 357 ? 24.792 16.512 18.553 1.00 59.53 ? 466 THR C HB 1 ATOM 20307 H HG1 . THR C 1 357 ? 26.115 14.671 17.778 1.00 62.95 ? 466 THR C HG1 1 ATOM 20308 H HG21 . THR C 1 357 ? 25.956 14.772 20.026 1.00 62.14 ? 466 THR C HG21 1 ATOM 20309 H HG22 . THR C 1 357 ? 24.685 15.723 20.784 1.00 61.39 ? 466 THR C HG22 1 ATOM 20310 H HG23 . THR C 1 357 ? 24.350 14.058 20.265 1.00 61.53 ? 466 THR C HG23 1 ATOM 20311 N N . ARG C 1 358 ? 22.047 17.261 19.725 1.00 44.90 ? 467 ARG C N 1 ATOM 20312 C CA . ARG C 1 358 ? 21.397 17.915 20.862 1.00 43.42 ? 467 ARG C CA 1 ATOM 20313 C C . ARG C 1 358 ? 19.866 17.974 20.754 1.00 44.33 ? 467 ARG C C 1 ATOM 20314 O O . ARG C 1 358 ? 19.186 17.767 21.766 1.00 39.73 ? 467 ARG C O 1 ATOM 20315 C CB . ARG C 1 358 ? 22.035 19.294 21.077 1.00 44.04 ? 467 ARG C CB 1 ATOM 20316 C CG . ARG C 1 358 ? 23.518 18.962 21.519 1.00 46.83 ? 467 ARG C CG 1 ATOM 20317 C CD . ARG C 1 358 ? 24.448 20.004 22.016 1.00 49.50 ? 467 ARG C CD 1 ATOM 20318 N NE . ARG C 1 358 ? 24.773 20.899 20.917 1.00 39.74 ? 467 ARG C NE 1 ATOM 20319 C CZ . ARG C 1 358 ? 24.091 21.983 20.590 1.00 50.44 ? 467 ARG C CZ 1 ATOM 20320 N NH1 . ARG C 1 358 ? 23.041 22.366 21.317 1.00 36.48 ? 467 ARG C NH1 1 ATOM 20321 N NH2 . ARG C 1 358 ? 24.451 22.702 19.547 1.00 46.67 ? 467 ARG C NH2 1 ATOM 20322 H H . ARG C 1 358 ? 22.404 17.917 19.036 1.00 45.19 ? 467 ARG C H 1 ATOM 20323 H HA . ARG C 1 358 ? 21.605 17.357 21.773 1.00 43.59 ? 467 ARG C HA 1 ATOM 20324 H HB2 . ARG C 1 358 ? 21.991 19.865 20.147 1.00 44.27 ? 467 ARG C HB2 1 ATOM 20325 H HB3 . ARG C 1 358 ? 21.460 19.849 21.818 1.00 44.66 ? 467 ARG C HB3 1 ATOM 20326 H HG2 . ARG C 1 358 ? 23.538 18.172 22.266 1.00 45.08 ? 467 ARG C HG2 1 ATOM 20327 H HG3 . ARG C 1 358 ? 24.019 18.633 20.610 1.00 47.33 ? 467 ARG C HG3 1 ATOM 20328 H HD2 . ARG C 1 358 ? 24.030 20.537 22.863 1.00 50.66 ? 467 ARG C HD2 1 ATOM 20329 H HD3 . ARG C 1 358 ? 25.368 19.521 22.337 1.00 48.65 ? 467 ARG C HD3 1 ATOM 20330 H HE . ARG C 1 358 ? 25.538 20.627 20.308 1.00 40.76 ? 467 ARG C HE 1 ATOM 20331 H HH11 . ARG C 1 358 ? 22.724 21.861 22.136 1.00 35.25 ? 467 ARG C HH11 1 ATOM 20332 H HH12 . ARG C 1 358 ? 22.554 23.219 21.063 1.00 36.20 ? 467 ARG C HH12 1 ATOM 20333 H HH21 . ARG C 1 358 ? 25.197 22.381 18.945 1.00 46.97 ? 467 ARG C HH21 1 ATOM 20334 H HH22 . ARG C 1 358 ? 23.935 23.537 19.289 1.00 48.36 ? 467 ARG C HH22 1 ATOM 20335 N N . PHE C 1 359 ? 19.346 18.183 19.522 1.00 41.79 ? 468 PHE C N 1 ATOM 20336 C CA . PHE C 1 359 ? 17.925 18.218 19.227 1.00 42.28 ? 468 PHE C CA 1 ATOM 20337 C C . PHE C 1 359 ? 17.588 17.306 18.052 1.00 45.58 ? 468 PHE C C 1 ATOM 20338 O O . PHE C 1 359 ? 17.108 17.785 17.034 1.00 44.65 ? 468 PHE C O 1 ATOM 20339 C CB . PHE C 1 359 ? 17.439 19.659 18.983 1.00 43.59 ? 468 PHE C CB 1 ATOM 20340 C CG . PHE C 1 359 ? 17.648 20.524 20.204 1.00 44.27 ? 468 PHE C CG 1 ATOM 20341 C CD1 . PHE C 1 359 ? 16.737 20.506 21.254 1.00 47.18 ? 468 PHE C CD1 1 ATOM 20342 C CD2 . PHE C 1 359 ? 18.813 21.252 20.363 1.00 44.71 ? 468 PHE C CD2 1 ATOM 20343 C CE1 . PHE C 1 359 ? 16.958 21.249 22.409 1.00 48.03 ? 468 PHE C CE1 1 ATOM 20344 C CE2 . PHE C 1 359 ? 19.018 22.027 21.508 1.00 47.18 ? 468 PHE C CE2 1 ATOM 20345 C CZ . PHE C 1 359 ? 18.094 22.014 22.525 1.00 46.51 ? 468 PHE C CZ 1 ATOM 20346 H H . PHE C 1 359 ? 19.919 18.352 18.702 1.00 42.11 ? 468 PHE C H 1 ATOM 20347 H HA . PHE C 1 359 ? 17.365 17.853 20.087 1.00 43.47 ? 468 PHE C HA 1 ATOM 20348 H HB2 . PHE C 1 359 ? 18.001 20.085 18.157 1.00 42.00 ? 468 PHE C HB2 1 ATOM 20349 H HB3 . PHE C 1 359 ? 16.371 19.645 18.754 1.00 44.34 ? 468 PHE C HB3 1 ATOM 20350 H HD1 . PHE C 1 359 ? 15.838 19.893 21.180 1.00 48.12 ? 468 PHE C HD1 1 ATOM 20351 H HD2 . PHE C 1 359 ? 19.510 21.308 19.531 1.00 44.09 ? 468 PHE C HD2 1 ATOM 20352 H HE1 . PHE C 1 359 ? 16.239 21.216 23.225 1.00 48.08 ? 468 PHE C HE1 1 ATOM 20353 H HE2 . PHE C 1 359 ? 19.906 22.644 21.606 1.00 45.86 ? 468 PHE C HE2 1 ATOM 20354 H HZ . PHE C 1 359 ? 18.256 22.604 23.427 1.00 46.60 ? 468 PHE C HZ 1 ATOM 20355 N N . PRO C 1 360 ? 17.782 15.978 18.203 1.00 44.05 ? 469 PRO C N 1 ATOM 20356 C CA . PRO C 1 360 ? 17.437 15.042 17.107 1.00 44.38 ? 469 PRO C CA 1 ATOM 20357 C C . PRO C 1 360 ? 15.937 14.859 16.835 1.00 51.90 ? 469 PRO C C 1 ATOM 20358 O O . PRO C 1 360 ? 15.574 14.454 15.738 1.00 53.37 ? 469 PRO C O 1 ATOM 20359 C CB . PRO C 1 360 ? 17.999 13.706 17.602 1.00 44.70 ? 469 PRO C CB 1 ATOM 20360 C CG . PRO C 1 360 ? 18.048 13.813 19.042 1.00 48.81 ? 469 PRO C CG 1 ATOM 20361 C CD . PRO C 1 360 ? 18.318 15.254 19.372 1.00 44.13 ? 469 PRO C CD 1 ATOM 20362 H HA . PRO C 1 360 ? 17.950 15.336 16.191 1.00 43.82 ? 469 PRO C HA 1 ATOM 20363 H HB2 . PRO C 1 360 ? 17.330 12.895 17.321 1.00 43.80 ? 469 PRO C HB2 1 ATOM 20364 H HB3 . PRO C 1 360 ? 18.988 13.548 17.178 1.00 44.59 ? 469 PRO C HB3 1 ATOM 20365 H HG2 . PRO C 1 360 ? 17.087 13.522 19.466 1.00 50.21 ? 469 PRO C HG2 1 ATOM 20366 H HG3 . PRO C 1 360 ? 18.829 13.162 19.432 1.00 48.25 ? 469 PRO C HG3 1 ATOM 20367 H HD2 . PRO C 1 360 ? 17.820 15.545 20.298 1.00 43.24 ? 469 PRO C HD2 1 ATOM 20368 H HD3 . PRO C 1 360 ? 19.391 15.411 19.425 1.00 43.48 ? 469 PRO C HD3 1 ATOM 20369 N N . GLN C 1 361 ? 15.082 15.074 17.847 1.00 49.54 ? 470 GLN C N 1 ATOM 20370 C CA . GLN C 1 361 ? 13.635 14.817 17.769 1.00 49.01 ? 470 GLN C CA 1 ATOM 20371 C C . GLN C 1 361 ? 12.846 16.016 18.304 1.00 49.58 ? 470 GLN C C 1 ATOM 20372 O O . GLN C 1 361 ? 12.207 15.912 19.358 1.00 49.09 ? 470 GLN C O 1 ATOM 20373 C CB . GLN C 1 361 ? 13.302 13.554 18.590 1.00 50.60 ? 470 GLN C CB 1 ATOM 20374 C CG . GLN C 1 361 ? 14.014 12.284 18.113 1.00 76.46 ? 470 GLN C CG 1 ATOM 20375 C CD . GLN C 1 361 ? 13.582 11.840 16.735 1.00 111.92 ? 470 GLN C CD 1 ATOM 20376 O OE1 . GLN C 1 361 ? 12.426 12.000 16.341 1.00 108.91 ? 470 GLN C OE1 1 ATOM 20377 N NE2 . GLN C 1 361 ? 14.484 11.217 15.979 1.00 114.90 ? 470 GLN C NE2 1 ATOM 20378 H H . GLN C 1 361 ? 15.352 15.466 18.745 1.00 50.16 ? 470 GLN C H 1 ATOM 20379 H HA . GLN C 1 361 ? 13.321 14.650 16.740 1.00 48.54 ? 470 GLN C HA 1 ATOM 20380 H HB2 . GLN C 1 361 ? 13.585 13.715 19.629 1.00 49.71 ? 470 GLN C HB2 1 ATOM 20381 H HB3 . GLN C 1 361 ? 12.231 13.375 18.525 1.00 50.85 ? 470 GLN C HB3 1 ATOM 20382 H HG2 . GLN C 1 361 ? 15.089 12.458 18.100 1.00 76.71 ? 470 GLN C HG2 1 ATOM 20383 H HG3 . GLN C 1 361 ? 13.782 11.476 18.805 1.00 76.01 ? 470 GLN C HG3 1 ATOM 20384 H HE21 . GLN C 1 361 ? 15.421 11.039 16.326 1.00 115.07 ? 470 GLN C HE21 1 ATOM 20385 H HE22 . GLN C 1 361 ? 14.230 10.905 15.047 1.00 115.05 ? 470 GLN C HE22 1 ATOM 20386 N N . PRO C 1 362 ? 12.936 17.188 17.619 1.00 42.55 ? 471 PRO C N 1 ATOM 20387 C CA . PRO C 1 362 ? 12.237 18.385 18.106 1.00 40.14 ? 471 PRO C CA 1 ATOM 20388 C C . PRO C 1 362 ? 10.734 18.206 18.272 1.00 41.38 ? 471 PRO C C 1 ATOM 20389 O O . PRO C 1 362 ? 10.193 18.700 19.242 1.00 37.46 ? 471 PRO C O 1 ATOM 20390 C CB . PRO C 1 362 ? 12.625 19.467 17.071 1.00 41.52 ? 471 PRO C CB 1 ATOM 20391 C CG . PRO C 1 362 ? 13.008 18.714 15.860 1.00 45.83 ? 471 PRO C CG 1 ATOM 20392 C CD . PRO C 1 362 ? 13.705 17.499 16.394 1.00 42.08 ? 471 PRO C CD 1 ATOM 20393 H HA . PRO C 1 362 ? 12.647 18.665 19.073 1.00 40.04 ? 471 PRO C HA 1 ATOM 20394 H HB2 . PRO C 1 362 ? 11.791 20.134 16.865 1.00 40.35 ? 471 PRO C HB2 1 ATOM 20395 H HB3 . PRO C 1 362 ? 13.487 20.024 17.438 1.00 41.52 ? 471 PRO C HB3 1 ATOM 20396 H HG2 . PRO C 1 362 ? 12.112 18.422 15.317 1.00 45.33 ? 471 PRO C HG2 1 ATOM 20397 H HG3 . PRO C 1 362 ? 13.679 19.300 15.232 1.00 45.41 ? 471 PRO C HG3 1 ATOM 20398 H HD2 . PRO C 1 362 ? 13.676 16.680 15.677 1.00 41.47 ? 471 PRO C HD2 1 ATOM 20399 H HD3 . PRO C 1 362 ? 14.727 17.764 16.658 1.00 42.30 ? 471 PRO C HD3 1 ATOM 20400 N N . LEU C 1 363 ? 10.065 17.459 17.385 1.00 42.48 ? 472 LEU C N 1 ATOM 20401 C CA . LEU C 1 363 ? 8.618 17.252 17.515 1.00 42.61 ? 472 LEU C CA 1 ATOM 20402 C C . LEU C 1 363 ? 8.260 16.511 18.796 1.00 47.14 ? 472 LEU C C 1 ATOM 20403 O O . LEU C 1 363 ? 7.247 16.825 19.409 1.00 47.72 ? 472 LEU C O 1 ATOM 20404 C CB . LEU C 1 363 ? 8.029 16.515 16.330 1.00 43.05 ? 472 LEU C CB 1 ATOM 20405 C CG . LEU C 1 363 ? 8.031 17.212 14.992 1.00 50.48 ? 472 LEU C CG 1 ATOM 20406 C CD1 . LEU C 1 363 ? 7.395 16.328 13.954 1.00 51.78 ? 472 LEU C CD1 1 ATOM 20407 C CD2 . LEU C 1 363 ? 7.283 18.556 15.050 1.00 55.20 ? 472 LEU C CD2 1 ATOM 20408 H H . LEU C 1 363 ? 10.487 16.994 16.586 1.00 43.84 ? 472 LEU C H 1 ATOM 20409 H HA . LEU C 1 363 ? 8.148 18.233 17.578 1.00 43.84 ? 472 LEU C HA 1 ATOM 20410 H HB2 . LEU C 1 363 ? 8.564 15.576 16.209 1.00 43.22 ? 472 LEU C HB2 1 ATOM 20411 H HB3 . LEU C 1 363 ? 6.986 16.305 16.560 1.00 43.99 ? 472 LEU C HB3 1 ATOM 20412 H HG . LEU C 1 363 ? 9.059 17.394 14.691 1.00 50.23 ? 472 LEU C HG 1 ATOM 20413 H HD11 . LEU C 1 363 ? 7.477 16.808 12.979 1.00 52.91 ? 472 LEU C HD11 1 ATOM 20414 H HD12 . LEU C 1 363 ? 7.902 15.364 13.934 1.00 51.59 ? 472 LEU C HD12 1 ATOM 20415 H HD13 . LEU C 1 363 ? 6.343 16.193 14.204 1.00 51.62 ? 472 LEU C HD13 1 ATOM 20416 H HD21 . LEU C 1 363 ? 7.060 18.896 14.040 1.00 55.18 ? 472 LEU C HD21 1 ATOM 20417 H HD22 . LEU C 1 363 ? 6.363 18.434 15.619 1.00 54.87 ? 472 LEU C HD22 1 ATOM 20418 H HD23 . LEU C 1 363 ? 7.915 19.291 15.545 1.00 55.67 ? 472 LEU C HD23 1 ATOM 20419 N N . ASN C 1 364 ? 9.103 15.575 19.227 1.00 44.48 ? 473 ASN C N 1 ATOM 20420 C CA . ASN C 1 364 ? 8.903 14.840 20.485 1.00 43.25 ? 473 ASN C CA 1 ATOM 20421 C C . ASN C 1 364 ? 9.120 15.749 21.681 1.00 46.59 ? 473 ASN C C 1 ATOM 20422 O O . ASN C 1 364 ? 8.385 15.668 22.657 1.00 48.34 ? 473 ASN C O 1 ATOM 20423 C CB . ASN C 1 364 ? 9.820 13.613 20.561 1.00 42.41 ? 473 ASN C CB 1 ATOM 20424 C CG . ASN C 1 364 ? 9.383 12.499 19.625 1.00 83.35 ? 473 ASN C CG 1 ATOM 20425 O OD1 . ASN C 1 364 ? 8.318 12.555 18.976 1.00 73.39 ? 473 ASN C OD1 1 ATOM 20426 N ND2 . ASN C 1 364 ? 10.203 11.461 19.521 1.00 81.37 ? 473 ASN C ND2 1 ATOM 20427 H H . ASN C 1 364 ? 9.946 15.314 18.725 1.00 45.14 ? 473 ASN C H 1 ATOM 20428 H HA . ASN C 1 364 ? 7.869 14.498 20.525 1.00 42.91 ? 473 ASN C HA 1 ATOM 20429 H HB2 . ASN C 1 364 ? 10.836 13.899 20.289 1.00 42.58 ? 473 ASN C HB2 1 ATOM 20430 H HB3 . ASN C 1 364 ? 9.814 13.220 21.576 1.00 40.25 ? 473 ASN C HB3 1 ATOM 20431 H HD21 . ASN C 1 364 ? 9.956 10.685 18.915 1.00 81.44 ? 473 ASN C HD21 1 ATOM 20432 H HD22 . ASN C 1 364 ? 11.076 11.445 20.038 1.00 81.43 ? 473 ASN C HD22 1 ATOM 20433 N N . MET C 1 365 ? 10.097 16.643 21.605 1.00 43.34 ? 474 MET C N 1 ATOM 20434 C CA . MET C 1 365 ? 10.328 17.619 22.683 1.00 41.37 ? 474 MET C CA 1 ATOM 20435 C C . MET C 1 365 ? 9.102 18.559 22.782 1.00 43.39 ? 474 MET C C 1 ATOM 20436 O O . MET C 1 365 ? 8.611 18.841 23.875 1.00 42.72 ? 474 MET C O 1 ATOM 20437 C CB . MET C 1 365 ? 11.598 18.416 22.383 1.00 43.49 ? 474 MET C CB 1 ATOM 20438 C CG . MET C 1 365 ? 11.860 19.544 23.344 1.00 46.81 ? 474 MET C CG 1 ATOM 20439 S SD . MET C 1 365 ? 13.367 20.465 22.960 1.00 51.01 ? 474 MET C SD 1 ATOM 20440 C CE . MET C 1 365 ? 12.983 21.106 21.326 1.00 47.82 ? 474 MET C CE 1 ATOM 20441 H H . MET C 1 365 ? 10.749 16.718 20.829 1.00 43.77 ? 474 MET C H 1 ATOM 20442 H HA . MET C 1 365 ? 10.461 17.086 23.623 1.00 40.67 ? 474 MET C HA 1 ATOM 20443 H HB2 . MET C 1 365 ? 12.452 17.740 22.401 1.00 43.89 ? 474 MET C HB2 1 ATOM 20444 H HB3 . MET C 1 365 ? 11.503 18.844 21.386 1.00 44.11 ? 474 MET C HB3 1 ATOM 20445 H HG2 . MET C 1 365 ? 11.035 20.253 23.323 1.00 45.91 ? 474 MET C HG2 1 ATOM 20446 H HG3 . MET C 1 365 ? 11.953 19.117 24.343 1.00 47.74 ? 474 MET C HG3 1 ATOM 20447 H HE1 . MET C 1 365 ? 13.683 21.898 21.066 1.00 47.56 ? 474 MET C HE1 1 ATOM 20448 H HE2 . MET C 1 365 ? 13.094 20.295 20.609 1.00 47.73 ? 474 MET C HE2 1 ATOM 20449 H HE3 . MET C 1 365 ? 11.961 21.484 21.321 1.00 48.53 ? 474 MET C HE3 1 ATOM 20450 N N . LEU C 1 366 ? 8.614 19.025 21.644 1.00 40.47 ? 475 LEU C N 1 ATOM 20451 C CA . LEU C 1 366 ? 7.445 19.901 21.605 1.00 42.12 ? 475 LEU C CA 1 ATOM 20452 C C . LEU C 1 366 ? 6.167 19.199 22.101 1.00 46.45 ? 475 LEU C C 1 ATOM 20453 O O . LEU C 1 366 ? 5.380 19.839 22.805 1.00 46.04 ? 475 LEU C O 1 ATOM 20454 C CB . LEU C 1 366 ? 7.271 20.511 20.189 1.00 41.87 ? 475 LEU C CB 1 ATOM 20455 C CG . LEU C 1 366 ? 8.334 21.548 19.807 1.00 45.72 ? 475 LEU C CG 1 ATOM 20456 C CD1 . LEU C 1 366 ? 8.405 21.746 18.297 1.00 45.81 ? 475 LEU C CD1 1 ATOM 20457 C CD2 . LEU C 1 366 ? 8.077 22.890 20.506 1.00 46.49 ? 475 LEU C CD2 1 ATOM 20458 H H . LEU C 1 366 ? 9.026 18.849 20.733 1.00 39.93 ? 475 LEU C H 1 ATOM 20459 H HA . LEU C 1 366 ? 7.618 20.717 22.305 1.00 43.30 ? 475 LEU C HA 1 ATOM 20460 H HB2 . LEU C 1 366 ? 7.304 19.711 19.453 1.00 40.66 ? 475 LEU C HB2 1 ATOM 20461 H HB3 . LEU C 1 366 ? 6.306 21.013 20.143 1.00 42.95 ? 475 LEU C HB3 1 ATOM 20462 H HG . LEU C 1 366 ? 9.310 21.184 20.126 1.00 45.50 ? 475 LEU C HG 1 ATOM 20463 H HD11 . LEU C 1 366 ? 9.009 22.622 18.064 1.00 45.81 ? 475 LEU C HD11 1 ATOM 20464 H HD12 . LEU C 1 366 ? 8.848 20.859 17.849 1.00 44.05 ? 475 LEU C HD12 1 ATOM 20465 H HD13 . LEU C 1 366 ? 7.395 21.897 17.919 1.00 46.60 ? 475 LEU C HD13 1 ATOM 20466 H HD21 . LEU C 1 366 ? 8.930 23.542 20.324 1.00 47.04 ? 475 LEU C HD21 1 ATOM 20467 H HD22 . LEU C 1 366 ? 7.172 23.340 20.102 1.00 45.90 ? 475 LEU C HD22 1 ATOM 20468 H HD23 . LEU C 1 366 ? 7.968 22.741 21.578 1.00 46.16 ? 475 LEU C HD23 1 ATOM 20469 N N . GLU C 1 367 ? 6.019 17.859 21.851 1.00 42.58 ? 476 GLU C N 1 ATOM 20470 C CA . GLU C 1 367 ? 4.866 17.068 22.356 1.00 42.23 ? 476 GLU C CA 1 ATOM 20471 C C . GLU C 1 367 ? 4.918 16.996 23.850 1.00 44.19 ? 476 GLU C C 1 ATOM 20472 O O . GLU C 1 367 ? 3.890 17.131 24.479 1.00 44.30 ? 476 GLU C O 1 ATOM 20473 C CB . GLU C 1 367 ? 4.838 15.616 21.832 1.00 44.68 ? 476 GLU C CB 1 ATOM 20474 C CG . GLU C 1 367 ? 4.090 15.413 20.531 1.00 68.09 ? 476 GLU C CG 1 ATOM 20475 C CD . GLU C 1 367 ? 4.059 13.959 20.089 1.00 104.50 ? 476 GLU C CD 1 ATOM 20476 O OE1 . GLU C 1 367 ? 4.563 13.652 18.980 1.00 102.96 ? 476 GLU C OE1 1 ATOM 20477 O OE2 . GLU C 1 367 ? 3.543 13.121 20.866 1.00 95.52 ? 476 GLU C OE2 1 ATOM 20478 H H . GLU C 1 367 ? 6.681 17.315 21.307 1.00 42.11 ? 476 GLU C H 1 ATOM 20479 H HA . GLU C 1 367 ? 3.937 17.559 22.072 1.00 42.24 ? 476 GLU C HA 1 ATOM 20480 H HB2 . GLU C 1 367 ? 5.854 15.251 21.686 1.00 44.52 ? 476 GLU C HB2 1 ATOM 20481 H HB3 . GLU C 1 367 ? 4.336 14.992 22.570 1.00 44.04 ? 476 GLU C HB3 1 ATOM 20482 H HG2 . GLU C 1 367 ? 3.061 15.747 20.665 1.00 68.10 ? 476 GLU C HG2 1 ATOM 20483 H HG3 . GLU C 1 367 ? 4.576 15.997 19.751 1.00 68.16 ? 476 GLU C HG3 1 ATOM 20484 N N . HIS C 1 368 ? 6.105 16.729 24.420 1.00 41.61 ? 477 HIS C N 1 ATOM 20485 C CA A HIS C 1 368 ? 6.237 16.669 25.866 0.50 40.93 ? 477 HIS C CA 1 ATOM 20486 C CA B HIS C 1 368 ? 6.275 16.666 25.862 0.50 42.16 ? 477 HIS C CA 1 ATOM 20487 C C . HIS C 1 368 ? 5.882 18.015 26.467 1.00 45.58 ? 477 HIS C C 1 ATOM 20488 O O . HIS C 1 368 ? 5.167 18.045 27.459 1.00 46.91 ? 477 HIS C O 1 ATOM 20489 C CB A HIS C 1 368 ? 7.653 16.263 26.294 0.50 41.54 ? 477 HIS C CB 1 ATOM 20490 C CB B HIS C 1 368 ? 7.733 16.316 26.245 0.50 43.91 ? 477 HIS C CB 1 ATOM 20491 C CG A HIS C 1 368 ? 7.825 16.189 27.786 0.50 44.09 ? 477 HIS C CG 1 ATOM 20492 C CG B HIS C 1 368 ? 8.049 14.845 26.293 0.50 47.76 ? 477 HIS C CG 1 ATOM 20493 N ND1 A HIS C 1 368 ? 7.664 15.000 28.473 0.50 45.40 ? 477 HIS C ND1 1 ATOM 20494 N ND1 B HIS C 1 368 ? 8.701 14.208 25.254 0.50 49.23 ? 477 HIS C ND1 1 ATOM 20495 C CD2 A HIS C 1 368 ? 8.100 17.171 28.674 0.50 44.92 ? 477 HIS C CD2 1 ATOM 20496 C CD2 B HIS C 1 368 ? 7.848 13.950 27.286 0.50 49.68 ? 477 HIS C CD2 1 ATOM 20497 C CE1 A HIS C 1 368 ? 7.858 15.290 29.743 0.50 44.38 ? 477 HIS C CE1 1 ATOM 20498 C CE1 B HIS C 1 368 ? 8.842 12.948 25.628 0.50 48.42 ? 477 HIS C CE1 1 ATOM 20499 N NE2 A HIS C 1 368 ? 8.130 16.587 29.910 0.50 44.66 ? 477 HIS C NE2 1 ATOM 20500 N NE2 B HIS C 1 368 ? 8.344 12.745 26.840 0.50 48.96 ? 477 HIS C NE2 1 ATOM 20501 H H A HIS C 1 368 ? 6.964 16.538 23.911 0.50 42.11 ? 477 HIS C H 1 ATOM 20502 H H B HIS C 1 368 ? 6.947 16.522 23.890 0.50 42.13 ? 477 HIS C H 1 ATOM 20503 H HA A HIS C 1 368 ? 5.542 15.925 26.251 0.50 40.43 ? 477 HIS C HA 1 ATOM 20504 H HA B HIS C 1 368 ? 5.618 15.898 26.267 0.50 41.66 ? 477 HIS C HA 1 ATOM 20505 H HB2 A HIS C 1 368 ? 7.876 15.281 25.880 0.50 42.39 ? 477 HIS C HB2 1 ATOM 20506 H HB2 B HIS C 1 368 ? 8.417 16.777 25.534 0.50 43.77 ? 477 HIS C HB2 1 ATOM 20507 H HB3 A HIS C 1 368 ? 8.356 16.998 25.904 0.50 41.81 ? 477 HIS C HB3 1 ATOM 20508 H HB3 B HIS C 1 368 ? 7.932 16.708 27.241 0.50 44.15 ? 477 HIS C HB3 1 ATOM 20509 H HD1 B HIS C 1 368 ? 9.016 14.624 24.384 0.50 49.25 ? 477 HIS C HD1 1 ATOM 20510 H HD2 A HIS C 1 368 ? 8.266 18.224 28.452 0.50 44.30 ? 477 HIS C HD2 1 ATOM 20511 H HD2 B HIS C 1 368 ? 7.381 14.147 28.251 0.50 49.95 ? 477 HIS C HD2 1 ATOM 20512 H HE1 A HIS C 1 368 ? 7.804 14.560 30.549 0.50 44.78 ? 477 HIS C HE1 1 ATOM 20513 H HE1 B HIS C 1 368 ? 9.312 12.174 25.024 0.50 48.67 ? 477 HIS C HE1 1 ATOM 20514 H HE2 A HIS C 1 368 ? 8.331 17.056 30.788 0.50 44.31 ? 477 HIS C HE2 1 ATOM 20515 N N . LEU C 1 369 ? 6.369 19.131 25.900 1.00 43.30 ? 478 LEU C N 1 ATOM 20516 C CA . LEU C 1 369 ? 6.011 20.441 26.459 1.00 44.68 ? 478 LEU C CA 1 ATOM 20517 C C . LEU C 1 369 ? 4.502 20.689 26.347 1.00 47.22 ? 478 LEU C C 1 ATOM 20518 O O . LEU C 1 369 ? 3.896 21.214 27.281 1.00 44.70 ? 478 LEU C O 1 ATOM 20519 C CB . LEU C 1 369 ? 6.810 21.582 25.793 1.00 45.70 ? 478 LEU C CB 1 ATOM 20520 C CG . LEU C 1 369 ? 8.241 21.729 26.280 1.00 51.18 ? 478 LEU C CG 1 ATOM 20521 C CD1 . LEU C 1 369 ? 9.026 22.642 25.358 1.00 53.57 ? 478 LEU C CD1 1 ATOM 20522 C CD2 . LEU C 1 369 ? 8.288 22.293 27.691 1.00 54.61 ? 478 LEU C CD2 1 ATOM 20523 H H . LEU C 1 369 ? 7.026 19.168 25.125 1.00 43.66 ? 478 LEU C H 1 ATOM 20524 H HA . LEU C 1 369 ? 6.235 20.441 27.525 1.00 44.92 ? 478 LEU C HA 1 ATOM 20525 H HB2 . LEU C 1 369 ? 6.833 21.428 24.715 1.00 45.74 ? 478 LEU C HB2 1 ATOM 20526 H HB3 . LEU C 1 369 ? 6.308 22.526 26.003 1.00 46.75 ? 478 LEU C HB3 1 ATOM 20527 H HG . LEU C 1 369 ? 8.714 20.750 26.281 1.00 50.19 ? 478 LEU C HG 1 ATOM 20528 H HD11 . LEU C 1 369 ? 10.029 22.779 25.760 1.00 54.32 ? 478 LEU C HD11 1 ATOM 20529 H HD12 . LEU C 1 369 ? 9.081 22.189 24.370 1.00 53.33 ? 478 LEU C HD12 1 ATOM 20530 H HD13 . LEU C 1 369 ? 8.516 23.604 25.309 1.00 53.93 ? 478 LEU C HD13 1 ATOM 20531 H HD21 . LEU C 1 369 ? 9.326 22.472 27.962 1.00 54.90 ? 478 LEU C HD21 1 ATOM 20532 H HD22 . LEU C 1 369 ? 7.735 23.231 27.732 1.00 54.74 ? 478 LEU C HD22 1 ATOM 20533 H HD23 . LEU C 1 369 ? 7.859 21.579 28.392 1.00 55.30 ? 478 LEU C HD23 1 ATOM 20534 N N . ALA C 1 370 ? 3.895 20.264 25.224 1.00 43.15 ? 479 ALA C N 1 ATOM 20535 C CA . ALA C 1 370 ? 2.461 20.399 25.039 1.00 41.65 ? 479 ALA C CA 1 ATOM 20536 C C . ALA C 1 370 ? 1.664 19.580 26.067 1.00 43.87 ? 479 ALA C C 1 ATOM 20537 O O . ALA C 1 370 ? 0.609 20.044 26.514 1.00 43.12 ? 479 ALA C O 1 ATOM 20538 C CB . ALA C 1 370 ? 2.069 20.015 23.630 1.00 41.74 ? 479 ALA C CB 1 ATOM 20539 H H . ALA C 1 370 ? 4.388 19.845 24.440 1.00 42.86 ? 479 ALA C H 1 ATOM 20540 H HA . ALA C 1 370 ? 2.199 21.446 25.179 1.00 42.53 ? 479 ALA C HA 1 ATOM 20541 H HB1 . ALA C 1 370 ? 0.984 20.016 23.550 1.00 41.79 ? 479 ALA C HB1 1 ATOM 20542 H HB2 . ALA C 1 370 ? 2.484 20.746 22.937 1.00 41.54 ? 479 ALA C HB2 1 ATOM 20543 H HB3 . ALA C 1 370 ? 2.461 19.024 23.406 1.00 42.24 ? 479 ALA C HB3 1 ATOM 20544 N N . SER C 1 371 ? 2.178 18.420 26.506 1.00 39.52 ? 480 SER C N 1 ATOM 20545 C CA . SER C 1 371 ? 1.511 17.607 27.545 1.00 38.19 ? 480 SER C CA 1 ATOM 20546 C C . SER C 1 371 ? 1.507 18.294 28.913 1.00 42.44 ? 480 SER C C 1 ATOM 20547 O O . SER C 1 371 ? 0.693 17.942 29.761 1.00 42.51 ? 480 SER C O 1 ATOM 20548 C CB . SER C 1 371 ? 2.148 16.224 27.671 1.00 43.12 ? 480 SER C CB 1 ATOM 20549 O OG . SER C 1 371 ? 3.369 16.237 28.407 1.00 57.58 ? 480 SER C OG 1 ATOM 20550 H H . SER C 1 371 ? 3.039 18.010 26.160 1.00 40.56 ? 480 SER C H 1 ATOM 20551 H HA . SER C 1 371 ? 0.476 17.467 27.242 1.00 37.39 ? 480 SER C HA 1 ATOM 20552 H HB2 . SER C 1 371 ? 1.446 15.589 28.207 1.00 42.69 ? 480 SER C HB2 1 ATOM 20553 H HB3 . SER C 1 371 ? 2.305 15.808 26.676 1.00 42.77 ? 480 SER C HB3 1 ATOM 20554 H HG . SER C 1 371 ? 3.931 17.015 28.155 1.00 57.44 ? 480 SER C HG 1 ATOM 20555 N N . LYS C 1 372 ? 2.449 19.226 29.141 1.00 40.87 ? 481 LYS C N 1 ATOM 20556 C CA . LYS C 1 372 ? 2.554 20.076 30.345 1.00 40.09 ? 481 LYS C CA 1 ATOM 20557 C C . LYS C 1 372 ? 1.857 21.442 30.119 1.00 44.93 ? 481 LYS C C 1 ATOM 20558 O O . LYS C 1 372 ? 1.895 22.284 31.008 1.00 45.47 ? 481 LYS C O 1 ATOM 20559 C CB . LYS C 1 372 ? 4.037 20.326 30.684 1.00 42.98 ? 481 LYS C CB 1 ATOM 20560 C CG . LYS C 1 372 ? 4.785 19.076 31.080 1.00 58.83 ? 481 LYS C CG 1 ATOM 20561 C CD . LYS C 1 372 ? 4.370 18.598 32.474 1.00 73.98 ? 481 LYS C CD 1 ATOM 20562 C CE . LYS C 1 372 ? 5.372 17.654 33.094 1.00 81.48 ? 481 LYS C CE 1 ATOM 20563 N NZ . LYS C 1 372 ? 6.469 18.386 33.792 1.00 79.85 ? 481 LYS C NZ 1 ATOM 20564 H H . LYS C 1 372 ? 3.205 19.410 28.489 1.00 41.97 ? 481 LYS C H 1 ATOM 20565 H HA . LYS C 1 372 ? 2.085 19.583 31.194 1.00 39.29 ? 481 LYS C HA 1 ATOM 20566 H HB2 . LYS C 1 372 ? 4.542 20.740 29.809 1.00 44.26 ? 481 LYS C HB2 1 ATOM 20567 H HB3 . LYS C 1 372 ? 4.108 21.042 31.500 1.00 42.28 ? 481 LYS C HB3 1 ATOM 20568 H HG2 . LYS C 1 372 ? 4.567 18.279 30.369 1.00 58.39 ? 481 LYS C HG2 1 ATOM 20569 H HG3 . LYS C 1 372 ? 5.851 19.294 31.080 1.00 58.62 ? 481 LYS C HG3 1 ATOM 20570 H HD2 . LYS C 1 372 ? 4.274 19.458 33.135 1.00 73.97 ? 481 LYS C HD2 1 ATOM 20571 H HD3 . LYS C 1 372 ? 3.417 18.075 32.402 1.00 74.15 ? 481 LYS C HD3 1 ATOM 20572 H HE2 . LYS C 1 372 ? 4.861 17.028 33.823 1.00 81.45 ? 481 LYS C HE2 1 ATOM 20573 H HE3 . LYS C 1 372 ? 5.812 17.038 32.311 1.00 81.78 ? 481 LYS C HE3 1 ATOM 20574 H HZ1 . LYS C 1 372 ? 7.171 17.727 34.114 1.00 79.96 ? 481 LYS C HZ1 1 ATOM 20575 H HZ2 . LYS C 1 372 ? 6.909 19.049 33.162 1.00 79.98 ? 481 LYS C HZ2 1 ATOM 20576 H HZ3 . LYS C 1 372 ? 6.100 18.891 34.591 1.00 79.37 ? 481 LYS C HZ3 1 ATOM 20577 N N . ARG C 1 373 ? 1.236 21.655 28.930 1.00 42.49 ? 482 ARG C N 1 ATOM 20578 C CA . ARG C 1 373 ? 0.555 22.887 28.538 1.00 42.64 ? 482 ARG C CA 1 ATOM 20579 C C . ARG C 1 373 ? 1.515 24.076 28.503 1.00 46.36 ? 482 ARG C C 1 ATOM 20580 O O . ARG C 1 373 ? 1.152 25.197 28.866 1.00 44.57 ? 482 ARG C O 1 ATOM 20581 C CB . ARG C 1 373 ? -0.681 23.158 29.413 1.00 40.27 ? 482 ARG C CB 1 ATOM 20582 C CG . ARG C 1 373 ? -1.727 22.033 29.370 1.00 44.68 ? 482 ARG C CG 1 ATOM 20583 C CD . ARG C 1 373 ? -3.063 22.554 28.833 1.00 44.86 ? 482 ARG C CD 1 ATOM 20584 N NE . ARG C 1 373 ? -4.095 22.598 29.842 1.00 55.56 ? 482 ARG C NE 1 ATOM 20585 C CZ . ARG C 1 373 ? -5.241 23.256 29.722 1.00 69.96 ? 482 ARG C CZ 1 ATOM 20586 N NH1 . ARG C 1 373 ? -5.519 23.929 28.607 1.00 46.95 ? 482 ARG C NH1 1 ATOM 20587 N NH2 . ARG C 1 373 ? -6.119 23.253 30.715 1.00 66.23 ? 482 ARG C NH2 1 ATOM 20588 H H . ARG C 1 373 ? 1.159 20.973 28.185 1.00 41.79 ? 482 ARG C H 1 ATOM 20589 H HA . ARG C 1 373 ? 0.199 22.749 27.519 1.00 42.79 ? 482 ARG C HA 1 ATOM 20590 H HB2 . ARG C 1 373 ? -0.375 23.279 30.450 1.00 40.45 ? 482 ARG C HB2 1 ATOM 20591 H HB3 . ARG C 1 373 ? -1.135 24.084 29.065 1.00 39.18 ? 482 ARG C HB3 1 ATOM 20592 H HG2 . ARG C 1 373 ? -1.379 21.237 28.714 1.00 44.47 ? 482 ARG C HG2 1 ATOM 20593 H HG3 . ARG C 1 373 ? -1.868 21.627 30.371 1.00 44.46 ? 482 ARG C HG3 1 ATOM 20594 H HD2 . ARG C 1 373 ? -2.925 23.567 28.464 1.00 43.75 ? 482 ARG C HD2 1 ATOM 20595 H HD3 . ARG C 1 373 ? -3.423 21.916 28.028 1.00 46.20 ? 482 ARG C HD3 1 ATOM 20596 H HE . ARG C 1 373 ? -3.929 22.099 30.710 1.00 56.36 ? 482 ARG C HE 1 ATOM 20597 H HH11 . ARG C 1 373 ? -4.892 23.957 27.811 1.00 46.54 ? 482 ARG C HH11 1 ATOM 20598 H HH12 . ARG C 1 373 ? -6.407 24.414 28.533 1.00 46.89 ? 482 ARG C HH12 1 ATOM 20599 H HH21 . ARG C 1 373 ? -5.916 22.749 31.572 1.00 66.03 ? 482 ARG C HH21 1 ATOM 20600 H HH22 . ARG C 1 373 ? -6.997 23.755 30.627 1.00 66.84 ? 482 ARG C HH22 1 ATOM 20601 N N . ARG C 1 374 ? 2.721 23.822 27.970 1.00 43.81 ? 483 ARG C N 1 ATOM 20602 C CA . ARG C 1 374 ? 3.777 24.813 27.817 1.00 42.16 ? 483 ARG C CA 1 ATOM 20603 C C . ARG C 1 374 ? 4.182 24.945 26.370 1.00 44.36 ? 483 ARG C C 1 ATOM 20604 O O . ARG C 1 374 ? 3.879 24.083 25.542 1.00 43.41 ? 483 ARG C O 1 ATOM 20605 C CB . ARG C 1 374 ? 4.984 24.436 28.662 1.00 42.96 ? 483 ARG C CB 1 ATOM 20606 C CG . ARG C 1 374 ? 4.722 24.601 30.159 1.00 52.22 ? 483 ARG C CG 1 ATOM 20607 C CD . ARG C 1 374 ? 5.971 24.455 30.977 1.00 59.22 ? 483 ARG C CD 1 ATOM 20608 N NE . ARG C 1 374 ? 5.668 24.798 32.372 1.00 45.39 ? 483 ARG C NE 1 ATOM 20609 C CZ . ARG C 1 374 ? 5.595 23.959 33.400 1.00 46.91 ? 483 ARG C CZ 1 ATOM 20610 N NH1 . ARG C 1 374 ? 5.818 22.660 33.230 1.00 37.49 ? 483 ARG C NH1 1 ATOM 20611 N NH2 . ARG C 1 374 ? 5.290 24.411 34.608 1.00 46.56 ? 483 ARG C NH2 1 ATOM 20612 H H . ARG C 1 374 ? 2.991 22.920 27.591 1.00 44.54 ? 483 ARG C H 1 ATOM 20613 H HA . ARG C 1 374 ? 3.432 25.793 28.147 1.00 42.28 ? 483 ARG C HA 1 ATOM 20614 H HB2 . ARG C 1 374 ? 5.221 23.391 28.466 1.00 43.06 ? 483 ARG C HB2 1 ATOM 20615 H HB3 . ARG C 1 374 ? 5.829 25.068 28.391 1.00 43.14 ? 483 ARG C HB3 1 ATOM 20616 H HG2 . ARG C 1 374 ? 4.319 25.593 30.355 1.00 51.84 ? 483 ARG C HG2 1 ATOM 20617 H HG3 . ARG C 1 374 ? 4.019 23.837 30.488 1.00 52.54 ? 483 ARG C HG3 1 ATOM 20618 H HD2 . ARG C 1 374 ? 6.365 23.448 30.848 1.00 59.04 ? 483 ARG C HD2 1 ATOM 20619 H HD3 . ARG C 1 374 ? 6.715 25.168 30.618 1.00 59.94 ? 483 ARG C HD3 1 ATOM 20620 H HE . ARG C 1 374 ? 5.493 25.779 32.558 1.00 44.83 ? 483 ARG C HE 1 ATOM 20621 H HH11 . ARG C 1 374 ? 6.027 22.239 32.331 1.00 37.63 ? 483 ARG C HH11 1 ATOM 20622 H HH12 . ARG C 1 374 ? 5.746 22.030 34.022 1.00 37.79 ? 483 ARG C HH12 1 ATOM 20623 H HH21 . ARG C 1 374 ? 5.133 25.403 34.760 1.00 46.66 ? 483 ARG C HH21 1 ATOM 20624 H HH22 . ARG C 1 374 ? 5.253 23.769 35.393 1.00 46.17 ? 483 ARG C HH22 1 ATOM 20625 N N . LYS C 1 375 ? 4.885 26.048 26.082 1.00 41.25 ? 484 LYS C N 1 ATOM 20626 C CA . LYS C 1 375 ? 5.335 26.412 24.748 1.00 42.66 ? 484 LYS C CA 1 ATOM 20627 C C . LYS C 1 375 ? 6.865 26.495 24.748 1.00 43.30 ? 484 LYS C C 1 ATOM 20628 O O . LYS C 1 375 ? 7.498 26.514 25.794 1.00 40.96 ? 484 LYS C O 1 ATOM 20629 C CB . LYS C 1 375 ? 4.786 27.814 24.338 1.00 46.36 ? 484 LYS C CB 1 ATOM 20630 C CG . LYS C 1 375 ? 3.356 28.139 24.699 1.00 59.70 ? 484 LYS C CG 1 ATOM 20631 C CD . LYS C 1 375 ? 2.339 27.165 24.240 1.00 66.22 ? 484 LYS C CD 1 ATOM 20632 C CE . LYS C 1 375 ? 0.994 27.534 24.836 1.00 62.15 ? 484 LYS C CE 1 ATOM 20633 N NZ . LYS C 1 375 ? -0.009 26.533 24.458 1.00 82.71 ? 484 LYS C NZ 1 ATOM 20634 H H . LYS C 1 375 ? 5.198 26.706 26.789 1.00 39.68 ? 484 LYS C H 1 ATOM 20635 H HA . LYS C 1 375 ? 5.018 25.687 24.001 1.00 42.62 ? 484 LYS C HA 1 ATOM 20636 H HB2 . LYS C 1 375 ? 5.390 28.563 24.850 1.00 46.94 ? 484 LYS C HB2 1 ATOM 20637 H HB3 . LYS C 1 375 ? 4.886 27.947 23.262 1.00 45.34 ? 484 LYS C HB3 1 ATOM 20638 H HG2 . LYS C 1 375 ? 3.269 28.222 25.782 1.00 60.23 ? 484 LYS C HG2 1 ATOM 20639 H HG3 . LYS C 1 375 ? 3.095 29.087 24.232 1.00 59.37 ? 484 LYS C HG3 1 ATOM 20640 H HD2 . LYS C 1 375 ? 2.276 27.197 23.153 1.00 66.47 ? 484 LYS C HD2 1 ATOM 20641 H HD3 . LYS C 1 375 ? 2.588 26.157 24.568 1.00 66.40 ? 484 LYS C HD3 1 ATOM 20642 H HE2 . LYS C 1 375 ? 1.028 27.554 25.924 1.00 60.91 ? 484 LYS C HE2 1 ATOM 20643 H HE3 . LYS C 1 375 ? 0.683 28.503 24.447 1.00 61.99 ? 484 LYS C HE3 1 ATOM 20644 H HZ1 . LYS C 1 375 ? -0.926 26.804 24.799 1.00 83.49 ? 484 LYS C HZ1 1 ATOM 20645 H HZ2 . LYS C 1 375 ? -0.037 26.471 23.445 1.00 83.00 ? 484 LYS C HZ2 1 ATOM 20646 H HZ3 . LYS C 1 375 ? 0.237 25.623 24.833 1.00 82.40 ? 484 LYS C HZ3 1 ATOM 20647 N N . LEU C 1 376 ? 7.426 26.602 23.566 1.00 40.69 ? 485 LEU C N 1 ATOM 20648 C CA . LEU C 1 376 ? 8.849 26.795 23.353 1.00 41.02 ? 485 LEU C CA 1 ATOM 20649 C C . LEU C 1 376 ? 9.023 27.950 22.407 1.00 39.11 ? 485 LEU C C 1 ATOM 20650 O O . LEU C 1 376 ? 8.168 28.158 21.560 1.00 35.57 ? 485 LEU C O 1 ATOM 20651 C CB . LEU C 1 376 ? 9.464 25.540 22.733 1.00 42.84 ? 485 LEU C CB 1 ATOM 20652 C CG . LEU C 1 376 ? 10.981 25.514 22.649 1.00 52.77 ? 485 LEU C CG 1 ATOM 20653 C CD1 . LEU C 1 376 ? 11.517 24.262 23.252 1.00 53.50 ? 485 LEU C CD1 1 ATOM 20654 C CD2 . LEU C 1 376 ? 11.450 25.657 21.220 1.00 63.58 ? 485 LEU C CD2 1 ATOM 20655 H H . LEU C 1 376 ? 6.910 26.502 22.696 1.00 41.93 ? 485 LEU C H 1 ATOM 20656 H HA . LEU C 1 376 ? 9.341 27.015 24.296 1.00 41.78 ? 485 LEU C HA 1 ATOM 20657 H HB2 . LEU C 1 376 ? 9.151 24.678 23.319 1.00 42.54 ? 485 LEU C HB2 1 ATOM 20658 H HB3 . LEU C 1 376 ? 9.077 25.448 21.720 1.00 41.86 ? 485 LEU C HB3 1 ATOM 20659 H HG . LEU C 1 376 ? 11.410 26.357 23.187 1.00 53.19 ? 485 LEU C HG 1 ATOM 20660 H HD11 . LEU C 1 376 ? 12.601 24.254 23.138 1.00 54.25 ? 485 LEU C HD11 1 ATOM 20661 H HD12 . LEU C 1 376 ? 11.249 24.256 24.307 1.00 52.59 ? 485 LEU C HD12 1 ATOM 20662 H HD13 . LEU C 1 376 ? 11.083 23.409 22.736 1.00 53.54 ? 485 LEU C HD13 1 ATOM 20663 H HD21 . LEU C 1 376 ? 12.537 25.638 21.198 1.00 63.64 ? 485 LEU C HD21 1 ATOM 20664 H HD22 . LEU C 1 376 ? 11.062 24.821 20.639 1.00 64.03 ? 485 LEU C HD22 1 ATOM 20665 H HD23 . LEU C 1 376 ? 11.102 26.610 20.825 1.00 64.09 ? 485 LEU C HD23 1 ATOM 20666 N N . VAL C 1 377 ? 10.115 28.700 22.533 1.00 36.19 ? 486 VAL C N 1 ATOM 20667 C CA . VAL C 1 377 ? 10.461 29.779 21.593 1.00 36.02 ? 486 VAL C CA 1 ATOM 20668 C C . VAL C 1 377 ? 11.818 29.427 21.022 1.00 39.77 ? 486 VAL C C 1 ATOM 20669 O O . VAL C 1 377 ? 12.703 29.107 21.786 1.00 40.55 ? 486 VAL C O 1 ATOM 20670 C CB . VAL C 1 377 ? 10.446 31.189 22.227 1.00 40.25 ? 486 VAL C CB 1 ATOM 20671 C CG1 . VAL C 1 377 ? 11.233 32.203 21.383 1.00 39.30 ? 486 VAL C CG1 1 ATOM 20672 C CG2 . VAL C 1 377 ? 9.023 31.674 22.439 1.00 40.14 ? 486 VAL C CG2 1 ATOM 20673 H H . VAL C 1 377 ? 10.800 28.574 23.270 1.00 36.68 ? 486 VAL C H 1 ATOM 20674 H HA . VAL C 1 377 ? 9.740 29.809 20.780 1.00 36.92 ? 486 VAL C HA 1 ATOM 20675 H HB . VAL C 1 377 ? 10.910 31.121 23.209 1.00 41.34 ? 486 VAL C HB 1 ATOM 20676 H HG11 . VAL C 1 377 ? 10.913 33.207 21.660 1.00 38.92 ? 486 VAL C HG11 1 ATOM 20677 H HG12 . VAL C 1 377 ? 12.296 32.095 21.591 1.00 37.83 ? 486 VAL C HG12 1 ATOM 20678 H HG13 . VAL C 1 377 ? 11.044 32.041 20.323 1.00 40.05 ? 486 VAL C HG13 1 ATOM 20679 H HG21 . VAL C 1 377 ? 9.016 32.450 23.203 1.00 41.03 ? 486 VAL C HG21 1 ATOM 20680 H HG22 . VAL C 1 377 ? 8.672 32.101 21.501 1.00 40.92 ? 486 VAL C HG22 1 ATOM 20681 H HG23 . VAL C 1 377 ? 8.389 30.841 22.740 1.00 39.91 ? 486 VAL C HG23 1 ATOM 20682 N N . ALA C 1 378 ? 11.988 29.481 19.695 1.00 37.23 ? 487 ALA C N 1 ATOM 20683 C CA . ALA C 1 378 ? 13.269 29.239 19.035 1.00 34.96 ? 487 ALA C CA 1 ATOM 20684 C C . ALA C 1 378 ? 13.743 30.525 18.387 1.00 36.96 ? 487 ALA C C 1 ATOM 20685 O O . ALA C 1 378 ? 12.938 31.261 17.831 1.00 35.42 ? 487 ALA C O 1 ATOM 20686 C CB . ALA C 1 378 ? 13.133 28.168 17.960 1.00 36.19 ? 487 ALA C CB 1 ATOM 20687 H H . ALA C 1 378 ? 11.244 29.712 19.041 1.00 39.00 ? 487 ALA C H 1 ATOM 20688 H HA . ALA C 1 378 ? 14.015 28.901 19.750 1.00 33.20 ? 487 ALA C HA 1 ATOM 20689 H HB1 . ALA C 1 378 ? 14.076 28.089 17.420 1.00 36.12 ? 487 ALA C HB1 1 ATOM 20690 H HB2 . ALA C 1 378 ? 12.900 27.216 18.436 1.00 37.70 ? 487 ALA C HB2 1 ATOM 20691 H HB3 . ALA C 1 378 ? 12.339 28.450 17.270 1.00 35.56 ? 487 ALA C HB3 1 ATOM 20692 N N . ILE C 1 379 ? 15.057 30.783 18.443 1.00 35.32 ? 488 ILE C N 1 ATOM 20693 C CA . ILE C 1 379 ? 15.652 31.951 17.822 1.00 35.06 ? 488 ILE C CA 1 ATOM 20694 C C . ILE C 1 379 ? 15.801 31.739 16.305 1.00 38.56 ? 488 ILE C C 1 ATOM 20695 O O . ILE C 1 379 ? 16.101 30.634 15.845 1.00 36.60 ? 488 ILE C O 1 ATOM 20696 C CB . ILE C 1 379 ? 16.984 32.337 18.511 1.00 37.50 ? 488 ILE C CB 1 ATOM 20697 C CG1 . ILE C 1 379 ? 17.406 33.773 18.150 1.00 36.80 ? 488 ILE C CG1 1 ATOM 20698 C CG2 . ILE C 1 379 ? 18.102 31.343 18.202 1.00 39.19 ? 488 ILE C CG2 1 ATOM 20699 C CD1 . ILE C 1 379 ? 18.474 34.319 19.047 1.00 45.28 ? 488 ILE C CD1 1 ATOM 20700 H H . ILE C 1 379 ? 15.706 30.225 18.986 1.00 35.97 ? 488 ILE C H 1 ATOM 20701 H HA . ILE C 1 379 ? 14.979 32.793 17.979 1.00 35.64 ? 488 ILE C HA 1 ATOM 20702 H HB . ILE C 1 379 ? 16.803 32.304 19.584 1.00 37.80 ? 488 ILE C HB 1 ATOM 20703 H HG12 . ILE C 1 379 ? 17.782 33.772 17.129 1.00 34.62 ? 488 ILE C HG12 1 ATOM 20704 H HG13 . ILE C 1 379 ? 16.557 34.450 18.237 1.00 37.60 ? 488 ILE C HG13 1 ATOM 20705 H HG21 . ILE C 1 379 ? 18.971 31.631 18.786 1.00 39.68 ? 488 ILE C HG21 1 ATOM 20706 H HG22 . ILE C 1 379 ? 17.809 30.333 18.487 1.00 38.94 ? 488 ILE C HG22 1 ATOM 20707 H HG23 . ILE C 1 379 ? 18.362 31.380 17.144 1.00 38.93 ? 488 ILE C HG23 1 ATOM 20708 H HD11 . ILE C 1 379 ? 18.562 35.392 18.898 1.00 44.73 ? 488 ILE C HD11 1 ATOM 20709 H HD12 . ILE C 1 379 ? 18.237 34.096 20.086 1.00 44.38 ? 488 ILE C HD12 1 ATOM 20710 H HD13 . ILE C 1 379 ? 19.418 33.850 18.780 1.00 46.21 ? 488 ILE C HD13 1 ATOM 20711 N N . VAL C 1 380 ? 15.480 32.792 15.541 1.00 36.24 ? 489 VAL C N 1 ATOM 20712 C CA . VAL C 1 380 ? 15.626 32.860 14.088 1.00 35.95 ? 489 VAL C CA 1 ATOM 20713 C C . VAL C 1 380 ? 16.107 34.268 13.785 1.00 40.09 ? 489 VAL C C 1 ATOM 20714 O O . VAL C 1 380 ? 15.327 35.207 13.898 1.00 41.11 ? 489 VAL C O 1 ATOM 20715 C CB . VAL C 1 380 ? 14.317 32.539 13.322 1.00 40.66 ? 489 VAL C CB 1 ATOM 20716 C CG1 . VAL C 1 380 ? 14.559 32.598 11.814 1.00 41.37 ? 489 VAL C CG1 1 ATOM 20717 C CG2 . VAL C 1 380 ? 13.765 31.166 13.708 1.00 40.25 ? 489 VAL C CG2 1 ATOM 20718 H H . VAL C 1 380 ? 15.038 33.624 15.924 1.00 37.32 ? 489 VAL C H 1 ATOM 20719 H HA . VAL C 1 380 ? 16.385 32.155 13.754 1.00 35.92 ? 489 VAL C HA 1 ATOM 20720 H HB . VAL C 1 380 ? 13.560 33.283 13.576 1.00 40.91 ? 489 VAL C HB 1 ATOM 20721 H HG11 . VAL C 1 380 ? 13.602 32.474 11.309 1.00 42.73 ? 489 VAL C HG11 1 ATOM 20722 H HG12 . VAL C 1 380 ? 14.984 33.560 11.530 1.00 42.35 ? 489 VAL C HG12 1 ATOM 20723 H HG13 . VAL C 1 380 ? 15.239 31.801 11.523 1.00 40.62 ? 489 VAL C HG13 1 ATOM 20724 H HG21 . VAL C 1 380 ? 12.825 31.010 13.181 1.00 40.18 ? 489 VAL C HG21 1 ATOM 20725 H HG22 . VAL C 1 380 ? 14.491 30.402 13.429 1.00 38.77 ? 489 VAL C HG22 1 ATOM 20726 H HG23 . VAL C 1 380 ? 13.568 31.134 14.778 1.00 41.13 ? 489 VAL C HG23 1 ATOM 20727 N N . ASP C 1 381 ? 17.377 34.424 13.430 1.00 38.86 ? 490 ASP C N 1 ATOM 20728 C CA . ASP C 1 381 ? 17.954 35.743 13.121 1.00 39.91 ? 490 ASP C CA 1 ATOM 20729 C C . ASP C 1 381 ? 17.959 35.995 11.600 1.00 43.22 ? 490 ASP C C 1 ATOM 20730 O O . ASP C 1 381 ? 17.984 35.034 10.818 1.00 41.98 ? 490 ASP C O 1 ATOM 20731 C CB . ASP C 1 381 ? 19.393 35.838 13.677 1.00 41.77 ? 490 ASP C CB 1 ATOM 20732 C CG . ASP C 1 381 ? 19.516 35.809 15.183 1.00 45.13 ? 490 ASP C CG 1 ATOM 20733 O OD1 . ASP C 1 381 ? 18.476 35.924 15.866 1.00 46.43 ? 490 ASP C OD1 1 ATOM 20734 O OD2 . ASP C 1 381 ? 20.649 35.649 15.675 1.00 45.93 ? 490 ASP C OD2 1 ATOM 20735 H H . ASP C 1 381 ? 18.042 33.661 13.353 1.00 39.00 ? 490 ASP C H 1 ATOM 20736 H HA . ASP C 1 381 ? 17.369 36.524 13.604 1.00 40.33 ? 490 ASP C HA 1 ATOM 20737 H HB2 . ASP C 1 381 ? 19.968 34.986 13.319 1.00 42.42 ? 490 ASP C HB2 1 ATOM 20738 H HB3 . ASP C 1 381 ? 19.871 36.749 13.319 1.00 42.74 ? 490 ASP C HB3 1 ATOM 20739 N N . PRO C 1 382 ? 18.017 37.281 11.182 1.00 41.51 ? 491 PRO C N 1 ATOM 20740 C CA . PRO C 1 382 ? 18.036 37.611 9.744 1.00 42.91 ? 491 PRO C CA 1 ATOM 20741 C C . PRO C 1 382 ? 19.416 37.600 9.048 1.00 49.78 ? 491 PRO C C 1 ATOM 20742 O O . PRO C 1 382 ? 19.708 38.503 8.265 1.00 55.83 ? 491 PRO C O 1 ATOM 20743 C CB . PRO C 1 382 ? 17.482 39.034 9.733 1.00 44.27 ? 491 PRO C CB 1 ATOM 20744 C CG . PRO C 1 382 ? 18.047 39.624 10.953 1.00 47.40 ? 491 PRO C CG 1 ATOM 20745 C CD . PRO C 1 382 ? 17.950 38.517 11.986 1.00 43.17 ? 491 PRO C CD 1 ATOM 20746 H HA . PRO C 1 382 ? 17.350 36.962 9.201 1.00 43.18 ? 491 PRO C HA 1 ATOM 20747 H HB2 . PRO C 1 382 ? 17.793 39.597 8.854 1.00 44.50 ? 491 PRO C HB2 1 ATOM 20748 H HB3 . PRO C 1 382 ? 16.396 38.987 9.784 1.00 44.96 ? 491 PRO C HB3 1 ATOM 20749 H HG2 . PRO C 1 382 ? 19.083 39.917 10.791 1.00 46.96 ? 491 PRO C HG2 1 ATOM 20750 H HG3 . PRO C 1 382 ? 17.446 40.486 11.237 1.00 47.51 ? 491 PRO C HG3 1 ATOM 20751 H HD2 . PRO C 1 382 ? 18.790 38.577 12.675 1.00 43.17 ? 491 PRO C HD2 1 ATOM 20752 H HD3 . PRO C 1 382 ? 16.994 38.564 12.507 1.00 43.29 ? 491 PRO C HD3 1 ATOM 20753 N N . HIS C 1 383 ? 20.295 36.702 9.406 1.00 39.58 ? 492 HIS C N 1 ATOM 20754 C CA . HIS C 1 383 ? 21.581 36.571 8.727 1.00 39.35 ? 492 HIS C CA 1 ATOM 20755 C C . HIS C 1 383 ? 21.680 35.096 8.393 1.00 41.29 ? 492 HIS C C 1 ATOM 20756 O O . HIS C 1 383 ? 21.323 34.231 9.194 1.00 39.67 ? 492 HIS C O 1 ATOM 20757 C CB . HIS C 1 383 ? 22.778 37.136 9.523 1.00 40.55 ? 492 HIS C CB 1 ATOM 20758 C CG . HIS C 1 383 ? 22.937 36.575 10.900 1.00 44.45 ? 492 HIS C CG 1 ATOM 20759 N ND1 . HIS C 1 383 ? 22.559 37.294 12.012 1.00 46.02 ? 492 HIS C ND1 1 ATOM 20760 C CD2 . HIS C 1 383 ? 23.402 35.371 11.296 1.00 45.57 ? 492 HIS C CD2 1 ATOM 20761 C CE1 . HIS C 1 383 ? 22.784 36.500 13.044 1.00 45.25 ? 492 HIS C CE1 1 ATOM 20762 N NE2 . HIS C 1 383 ? 23.308 35.341 12.662 1.00 45.23 ? 492 HIS C NE2 1 ATOM 20763 H H . HIS C 1 383 ? 20.175 36.059 10.180 1.00 38.72 ? 492 HIS C H 1 ATOM 20764 H HA . HIS C 1 383 ? 21.560 37.117 7.785 1.00 39.21 ? 492 HIS C HA 1 ATOM 20765 H HB2 . HIS C 1 383 ? 23.701 36.961 8.973 1.00 40.24 ? 492 HIS C HB2 1 ATOM 20766 H HB3 . HIS C 1 383 ? 22.630 38.211 9.627 1.00 40.80 ? 492 HIS C HB3 1 ATOM 20767 H HD1 . HIS C 1 383 ? 22.196 38.243 12.016 1.00 45.77 ? 492 HIS C HD1 1 ATOM 20768 H HD2 . HIS C 1 383 ? 23.738 34.564 10.649 1.00 45.34 ? 492 HIS C HD2 1 ATOM 20769 H HE1 . HIS C 1 383 ? 22.567 36.750 14.080 1.00 45.92 ? 492 HIS C HE1 1 ATOM 20770 N N . ILE C 1 384 ? 22.081 34.818 7.172 1.00 39.63 ? 493 ILE C N 1 ATOM 20771 C CA . ILE C 1 384 ? 22.054 33.477 6.613 1.00 39.95 ? 493 ILE C CA 1 ATOM 20772 C C . ILE C 1 384 ? 23.463 33.022 6.300 1.00 45.10 ? 493 ILE C C 1 ATOM 20773 O O . ILE C 1 384 ? 24.148 33.642 5.471 1.00 44.17 ? 493 ILE C O 1 ATOM 20774 C CB . ILE C 1 384 ? 21.136 33.494 5.349 1.00 42.10 ? 493 ILE C CB 1 ATOM 20775 C CG1 . ILE C 1 384 ? 19.733 34.042 5.677 1.00 40.49 ? 493 ILE C CG1 1 ATOM 20776 C CG2 . ILE C 1 384 ? 21.031 32.112 4.723 1.00 41.54 ? 493 ILE C CG2 1 ATOM 20777 C CD1 . ILE C 1 384 ? 18.924 33.276 6.783 1.00 47.44 ? 493 ILE C CD1 1 ATOM 20778 H H . ILE C 1 384 ? 22.530 35.491 6.557 1.00 39.42 ? 493 ILE C H 1 ATOM 20779 H HA . ILE C 1 384 ? 21.614 32.765 7.309 1.00 39.97 ? 493 ILE C HA 1 ATOM 20780 H HB . ILE C 1 384 ? 21.590 34.170 4.625 1.00 43.08 ? 493 ILE C HB 1 ATOM 20781 H HG12 . ILE C 1 384 ? 19.829 35.080 5.994 1.00 41.09 ? 493 ILE C HG12 1 ATOM 20782 H HG13 . ILE C 1 384 ? 19.136 34.013 4.769 1.00 40.17 ? 493 ILE C HG13 1 ATOM 20783 H HG21 . ILE C 1 384 ? 20.347 32.179 3.879 1.00 42.63 ? 493 ILE C HG21 1 ATOM 20784 H HG22 . ILE C 1 384 ? 22.011 31.787 4.378 1.00 40.26 ? 493 ILE C HG22 1 ATOM 20785 H HG23 . ILE C 1 384 ? 20.631 31.423 5.463 1.00 40.48 ? 493 ILE C HG23 1 ATOM 20786 H HD11 . ILE C 1 384 ? 17.982 33.798 6.938 1.00 47.62 ? 493 ILE C HD11 1 ATOM 20787 H HD12 . ILE C 1 384 ? 18.736 32.254 6.459 1.00 47.49 ? 493 ILE C HD12 1 ATOM 20788 H HD13 . ILE C 1 384 ? 19.464 33.259 7.729 1.00 47.76 ? 493 ILE C HD13 1 ATOM 20789 N N . LYS C 1 385 ? 23.871 31.901 6.916 1.00 40.47 ? 494 LYS C N 1 ATOM 20790 C CA . LYS C 1 385 ? 25.207 31.357 6.673 1.00 38.83 ? 494 LYS C CA 1 ATOM 20791 C C . LYS C 1 385 ? 25.464 31.167 5.189 1.00 42.05 ? 494 LYS C C 1 ATOM 20792 O O . LYS C 1 385 ? 24.660 30.539 4.514 1.00 42.28 ? 494 LYS C O 1 ATOM 20793 C CB . LYS C 1 385 ? 25.390 29.987 7.365 1.00 38.96 ? 494 LYS C CB 1 ATOM 20794 C CG . LYS C 1 385 ? 26.841 29.526 7.320 1.00 37.59 ? 494 LYS C CG 1 ATOM 20795 C CD . LYS C 1 385 ? 27.002 28.200 8.005 1.00 47.62 ? 494 LYS C CD 1 ATOM 20796 C CE . LYS C 1 385 ? 28.394 27.637 7.861 1.00 54.19 ? 494 LYS C CE 1 ATOM 20797 N NZ . LYS C 1 385 ? 29.418 28.489 8.497 1.00 79.83 ? 494 LYS C NZ 1 ATOM 20798 H H . LYS C 1 385 ? 23.297 31.340 7.540 1.00 39.78 ? 494 LYS C H 1 ATOM 20799 H HA . LYS C 1 385 ? 25.938 32.048 7.089 1.00 38.47 ? 494 LYS C HA 1 ATOM 20800 H HB2 . LYS C 1 385 ? 25.076 30.045 8.407 1.00 39.13 ? 494 LYS C HB2 1 ATOM 20801 H HB3 . LYS C 1 385 ? 24.784 29.238 6.856 1.00 37.83 ? 494 LYS C HB3 1 ATOM 20802 H HG2 . LYS C 1 385 ? 27.164 29.393 6.289 1.00 37.67 ? 494 LYS C HG2 1 ATOM 20803 H HG3 . LYS C 1 385 ? 27.485 30.264 7.796 1.00 37.23 ? 494 LYS C HG3 1 ATOM 20804 H HD2 . LYS C 1 385 ? 26.786 28.315 9.066 1.00 46.99 ? 494 LYS C HD2 1 ATOM 20805 H HD3 . LYS C 1 385 ? 26.307 27.498 7.549 1.00 47.06 ? 494 LYS C HD3 1 ATOM 20806 H HE2 . LYS C 1 385 ? 28.429 26.661 8.344 1.00 54.23 ? 494 LYS C HE2 1 ATOM 20807 H HE3 . LYS C 1 385 ? 28.649 27.549 6.806 1.00 54.09 ? 494 LYS C HE3 1 ATOM 20808 H HZ1 . LYS C 1 385 ? 29.653 29.269 7.891 1.00 80.16 ? 494 LYS C HZ1 1 ATOM 20809 H HZ2 . LYS C 1 385 ? 29.066 28.848 9.378 1.00 80.10 ? 494 LYS C HZ2 1 ATOM 20810 H HZ3 . LYS C 1 385 ? 30.252 27.939 8.673 1.00 80.26 ? 494 LYS C HZ3 1 ATOM 20811 N N . VAL C 1 386 ? 26.631 31.619 4.704 1.00 40.29 ? 495 VAL C N 1 ATOM 20812 C CA . VAL C 1 386 ? 27.039 31.416 3.313 1.00 38.96 ? 495 VAL C CA 1 ATOM 20813 C C . VAL C 1 386 ? 27.542 29.952 3.276 1.00 47.80 ? 495 VAL C C 1 ATOM 20814 O O . VAL C 1 386 ? 28.624 29.642 3.782 1.00 50.04 ? 495 VAL C O 1 ATOM 20815 C CB . VAL C 1 386 ? 28.117 32.421 2.860 1.00 40.69 ? 495 VAL C CB 1 ATOM 20816 C CG1 . VAL C 1 386 ? 28.578 32.100 1.444 1.00 42.84 ? 495 VAL C CG1 1 ATOM 20817 C CG2 . VAL C 1 386 ? 27.613 33.851 2.923 1.00 38.99 ? 495 VAL C CG2 1 ATOM 20818 H H . VAL C 1 386 ? 27.318 32.124 5.256 1.00 41.31 ? 495 VAL C H 1 ATOM 20819 H HA . VAL C 1 386 ? 26.179 31.526 2.653 1.00 38.69 ? 495 VAL C HA 1 ATOM 20820 H HB . VAL C 1 386 ? 28.980 32.336 3.518 1.00 39.19 ? 495 VAL C HB 1 ATOM 20821 H HG11 . VAL C 1 386 ? 29.231 32.907 1.112 1.00 43.93 ? 495 VAL C HG11 1 ATOM 20822 H HG12 . VAL C 1 386 ? 29.120 31.157 1.414 1.00 42.61 ? 495 VAL C HG12 1 ATOM 20823 H HG13 . VAL C 1 386 ? 27.709 32.047 0.787 1.00 43.96 ? 495 VAL C HG13 1 ATOM 20824 H HG21 . VAL C 1 386 ? 28.470 34.521 2.882 1.00 38.48 ? 495 VAL C HG21 1 ATOM 20825 H HG22 . VAL C 1 386 ? 26.962 34.044 2.073 1.00 38.36 ? 495 VAL C HG22 1 ATOM 20826 H HG23 . VAL C 1 386 ? 27.060 34.021 3.843 1.00 39.73 ? 495 VAL C HG23 1 ATOM 20827 N N . ASP C 1 387 ? 26.706 29.053 2.779 1.00 45.06 ? 496 ASP C N 1 ATOM 20828 C CA . ASP C 1 387 ? 26.992 27.628 2.722 1.00 44.33 ? 496 ASP C CA 1 ATOM 20829 C C . ASP C 1 387 ? 26.177 27.017 1.574 1.00 46.87 ? 496 ASP C C 1 ATOM 20830 O O . ASP C 1 387 ? 24.946 27.069 1.579 1.00 44.61 ? 496 ASP C O 1 ATOM 20831 C CB . ASP C 1 387 ? 26.603 27.012 4.084 1.00 46.73 ? 496 ASP C CB 1 ATOM 20832 C CG . ASP C 1 387 ? 26.670 25.505 4.193 1.00 58.00 ? 496 ASP C CG 1 ATOM 20833 O OD1 . ASP C 1 387 ? 27.277 24.876 3.335 1.00 60.83 ? 496 ASP C OD1 1 ATOM 20834 O OD2 . ASP C 1 387 ? 26.038 24.961 5.081 1.00 72.14 ? 496 ASP C OD2 1 ATOM 20835 H H . ASP C 1 387 ? 25.778 29.282 2.438 1.00 45.84 ? 496 ASP C H 1 ATOM 20836 H HA . ASP C 1 387 ? 28.053 27.462 2.545 1.00 44.12 ? 496 ASP C HA 1 ATOM 20837 H HB2 . ASP C 1 387 ? 27.260 27.429 4.844 1.00 46.91 ? 496 ASP C HB2 1 ATOM 20838 H HB3 . ASP C 1 387 ? 25.581 27.321 4.306 1.00 46.56 ? 496 ASP C HB3 1 ATOM 20839 N N . SER C 1 388 ? 26.857 26.427 0.599 1.00 46.40 ? 497 SER C N 1 ATOM 20840 C CA . SER C 1 388 ? 26.169 25.830 -0.557 1.00 48.02 ? 497 SER C CA 1 ATOM 20841 C C . SER C 1 388 ? 25.325 24.596 -0.216 1.00 49.83 ? 497 SER C C 1 ATOM 20842 O O . SER C 1 388 ? 24.458 24.218 -0.991 1.00 47.95 ? 497 SER C O 1 ATOM 20843 C CB . SER C 1 388 ? 27.176 25.497 -1.654 1.00 54.66 ? 497 SER C CB 1 ATOM 20844 O OG . SER C 1 388 ? 28.104 24.522 -1.213 1.00 66.60 ? 497 SER C OG 1 ATOM 20845 H H . SER C 1 388 ? 27.869 26.361 0.558 1.00 45.71 ? 497 SER C H 1 ATOM 20846 H HA . SER C 1 388 ? 25.479 26.576 -0.956 1.00 47.98 ? 497 SER C HA 1 ATOM 20847 H HB2 . SER C 1 388 ? 26.624 25.115 -2.513 1.00 55.37 ? 497 SER C HB2 1 ATOM 20848 H HB3 . SER C 1 388 ? 27.727 26.395 -1.931 1.00 53.78 ? 497 SER C HB3 1 ATOM 20849 H HG . SER C 1 388 ? 28.079 23.730 -1.812 1.00 66.61 ? 497 SER C HG 1 ATOM 20850 N N . GLY C 1 389 ? 25.561 23.999 0.941 1.00 47.16 ? 498 GLY C N 1 ATOM 20851 C CA . GLY C 1 389 ? 24.741 22.887 1.416 1.00 47.05 ? 498 GLY C CA 1 ATOM 20852 C C . GLY C 1 389 ? 23.519 23.289 2.215 1.00 48.23 ? 498 GLY C C 1 ATOM 20853 O O . GLY C 1 389 ? 22.741 22.419 2.609 1.00 46.74 ? 498 GLY C O 1 ATOM 20854 H H . GLY C 1 389 ? 26.331 24.220 1.562 1.00 46.18 ? 498 GLY C H 1 ATOM 20855 H HA2 . GLY C 1 389 ? 24.409 22.282 0.575 1.00 47.45 ? 498 GLY C HA2 1 ATOM 20856 H HA3 . GLY C 1 389 ? 25.354 22.265 2.063 1.00 47.59 ? 498 GLY C HA3 1 ATOM 20857 N N . TYR C 1 390 ? 23.351 24.602 2.485 1.00 45.26 ? 499 TYR C N 1 ATOM 20858 C CA . TYR C 1 390 ? 22.248 25.149 3.287 1.00 44.49 ? 499 TYR C CA 1 ATOM 20859 C C . TYR C 1 390 ? 21.163 25.683 2.350 1.00 52.53 ? 499 TYR C C 1 ATOM 20860 O O . TYR C 1 390 ? 21.371 26.674 1.660 1.00 52.81 ? 499 TYR C O 1 ATOM 20861 C CB . TYR C 1 390 ? 22.825 26.232 4.205 1.00 43.55 ? 499 TYR C CB 1 ATOM 20862 C CG . TYR C 1 390 ? 21.874 27.000 5.108 1.00 42.73 ? 499 TYR C CG 1 ATOM 20863 C CD1 . TYR C 1 390 ? 20.777 26.380 5.701 1.00 43.40 ? 499 TYR C CD1 1 ATOM 20864 C CD2 . TYR C 1 390 ? 22.154 28.304 5.481 1.00 42.69 ? 499 TYR C CD2 1 ATOM 20865 C CE1 . TYR C 1 390 ? 19.934 27.075 6.570 1.00 40.38 ? 499 TYR C CE1 1 ATOM 20866 C CE2 . TYR C 1 390 ? 21.327 29.003 6.349 1.00 42.59 ? 499 TYR C CE2 1 ATOM 20867 C CZ . TYR C 1 390 ? 20.225 28.385 6.897 1.00 49.06 ? 499 TYR C CZ 1 ATOM 20868 O OH . TYR C 1 390 ? 19.417 29.136 7.702 1.00 56.19 ? 499 TYR C OH 1 ATOM 20869 H H . TYR C 1 390 ? 23.982 25.333 2.175 1.00 45.26 ? 499 TYR C H 1 ATOM 20870 H HA . TYR C 1 390 ? 21.836 24.371 3.927 1.00 44.71 ? 499 TYR C HA 1 ATOM 20871 H HB2 . TYR C 1 390 ? 23.580 25.766 4.837 1.00 43.48 ? 499 TYR C HB2 1 ATOM 20872 H HB3 . TYR C 1 390 ? 23.304 26.982 3.577 1.00 42.95 ? 499 TYR C HB3 1 ATOM 20873 H HD1 . TYR C 1 390 ? 20.500 25.365 5.421 1.00 44.18 ? 499 TYR C HD1 1 ATOM 20874 H HD2 . TYR C 1 390 ? 23.067 28.758 5.102 1.00 42.23 ? 499 TYR C HD2 1 ATOM 20875 H HE1 . TYR C 1 390 ? 19.025 26.607 6.949 1.00 39.64 ? 499 TYR C HE1 1 ATOM 20876 H HE2 . TYR C 1 390 ? 21.592 30.011 6.656 1.00 42.02 ? 499 TYR C HE2 1 ATOM 20877 H HH . TYR C 1 390 ? 18.502 28.749 7.752 1.00 57.26 ? 499 TYR C HH 1 ATOM 20878 N N . ARG C 1 391 ? 20.058 24.950 2.221 1.00 51.12 ? 500 ARG C N 1 ATOM 20879 C CA . ARG C 1 391 ? 18.930 25.325 1.343 1.00 50.51 ? 500 ARG C CA 1 ATOM 20880 C C . ARG C 1 391 ? 18.425 26.755 1.471 1.00 50.32 ? 500 ARG C C 1 ATOM 20881 O O . ARG C 1 391 ? 18.073 27.364 0.475 1.00 48.52 ? 500 ARG C O 1 ATOM 20882 C CB . ARG C 1 391 ? 17.758 24.375 1.558 1.00 52.08 ? 500 ARG C CB 1 ATOM 20883 C CG . ARG C 1 391 ? 17.850 23.113 0.724 1.00 75.26 ? 500 ARG C CG 1 ATOM 20884 C CD . ARG C 1 391 ? 17.123 23.312 -0.601 1.00 104.11 ? 500 ARG C CD 1 ATOM 20885 N NE . ARG C 1 391 ? 17.239 22.154 -1.487 1.00 125.17 ? 500 ARG C NE 1 ATOM 20886 C CZ . ARG C 1 391 ? 16.655 22.053 -2.680 1.00 143.19 ? 500 ARG C CZ 1 ATOM 20887 N NH1 . ARG C 1 391 ? 15.904 23.047 -3.150 1.00 132.82 ? 500 ARG C NH1 1 ATOM 20888 N NH2 . ARG C 1 391 ? 16.815 20.956 -3.412 1.00 127.95 ? 500 ARG C NH2 1 ATOM 20889 H H . ARG C 1 391 ? 19.943 24.051 2.680 1.00 50.96 ? 500 ARG C H 1 ATOM 20890 H HA . ARG C 1 391 ? 19.258 25.207 0.311 1.00 50.62 ? 500 ARG C HA 1 ATOM 20891 H HB2 . ARG C 1 391 ? 17.722 24.086 2.607 1.00 52.57 ? 500 ARG C HB2 1 ATOM 20892 H HB3 . ARG C 1 391 ? 16.836 24.891 1.292 1.00 51.48 ? 500 ARG C HB3 1 ATOM 20893 H HG2 . ARG C 1 391 ? 18.895 22.878 0.525 1.00 74.94 ? 500 ARG C HG2 1 ATOM 20894 H HG3 . ARG C 1 391 ? 17.375 22.292 1.260 1.00 75.41 ? 500 ARG C HG3 1 ATOM 20895 H HD2 . ARG C 1 391 ? 16.065 23.467 -0.395 1.00 104.02 ? 500 ARG C HD2 1 ATOM 20896 H HD3 . ARG C 1 391 ? 17.539 24.180 -1.113 1.00 104.07 ? 500 ARG C HD3 1 ATOM 20897 H HE . ARG C 1 391 ? 17.798 21.372 -1.162 1.00 125.23 ? 500 ARG C HE 1 ATOM 20898 H HH11 . ARG C 1 391 ? 15.752 23.904 -2.629 1.00 132.68 ? 500 ARG C HH11 1 ATOM 20899 H HH12 . ARG C 1 391 ? 15.464 22.951 -4.059 1.00 132.92 ? 500 ARG C HH12 1 ATOM 20900 H HH21 . ARG C 1 391 ? 17.379 20.186 -3.065 1.00 127.87 ? 500 ARG C HH21 1 ATOM 20901 H HH22 . ARG C 1 391 ? 16.367 20.874 -4.319 1.00 128.00 ? 500 ARG C HH22 1 ATOM 20902 N N . VAL C 1 392 ? 18.355 27.285 2.669 1.00 47.69 ? 501 VAL C N 1 ATOM 20903 C CA . VAL C 1 392 ? 17.882 28.662 2.842 1.00 45.48 ? 501 VAL C CA 1 ATOM 20904 C C . VAL C 1 392 ? 18.820 29.599 2.065 1.00 47.23 ? 501 VAL C C 1 ATOM 20905 O O . VAL C 1 392 ? 18.349 30.429 1.304 1.00 45.44 ? 501 VAL C O 1 ATOM 20906 C CB . VAL C 1 392 ? 17.781 29.056 4.336 1.00 46.40 ? 501 VAL C CB 1 ATOM 20907 C CG1 . VAL C 1 392 ? 17.457 30.534 4.479 1.00 45.65 ? 501 VAL C CG1 1 ATOM 20908 C CG2 . VAL C 1 392 ? 16.755 28.191 5.084 1.00 46.31 ? 501 VAL C CG2 1 ATOM 20909 H H . VAL C 1 392 ? 18.656 26.834 3.529 1.00 49.37 ? 501 VAL C H 1 ATOM 20910 H HA . VAL C 1 392 ? 16.885 28.755 2.415 1.00 46.01 ? 501 VAL C HA 1 ATOM 20911 H HB . VAL C 1 392 ? 18.758 28.887 4.781 1.00 45.74 ? 501 VAL C HB 1 ATOM 20912 H HG11 . VAL C 1 392 ? 17.048 30.718 5.471 1.00 45.78 ? 501 VAL C HG11 1 ATOM 20913 H HG12 . VAL C 1 392 ? 18.376 31.102 4.352 1.00 45.99 ? 501 VAL C HG12 1 ATOM 20914 H HG13 . VAL C 1 392 ? 16.742 30.834 3.716 1.00 45.11 ? 501 VAL C HG13 1 ATOM 20915 H HG21 . VAL C 1 392 ? 16.693 28.502 6.127 1.00 46.64 ? 501 VAL C HG21 1 ATOM 20916 H HG22 . VAL C 1 392 ? 15.776 28.332 4.628 1.00 47.28 ? 501 VAL C HG22 1 ATOM 20917 H HG23 . VAL C 1 392 ? 17.027 27.138 5.042 1.00 44.97 ? 501 VAL C HG23 1 ATOM 20918 N N . HIS C 1 393 ? 20.141 29.423 2.219 1.00 44.00 ? 502 HIS C N 1 ATOM 20919 C CA . HIS C 1 393 ? 21.126 30.244 1.510 1.00 42.47 ? 502 HIS C CA 1 ATOM 20920 C C . HIS C 1 393 ? 21.024 30.062 0.010 1.00 49.01 ? 502 HIS C C 1 ATOM 20921 O O . HIS C 1 393 ? 21.036 31.048 -0.727 1.00 47.60 ? 502 HIS C O 1 ATOM 20922 C CB . HIS C 1 393 ? 22.565 29.906 1.944 1.00 42.29 ? 502 HIS C CB 1 ATOM 20923 C CG . HIS C 1 393 ? 23.628 30.585 1.117 1.00 43.56 ? 502 HIS C CG 1 ATOM 20924 N ND1 . HIS C 1 393 ? 23.756 31.966 1.102 1.00 43.96 ? 502 HIS C ND1 1 ATOM 20925 C CD2 . HIS C 1 393 ? 24.516 30.060 0.246 1.00 43.47 ? 502 HIS C CD2 1 ATOM 20926 C CE1 . HIS C 1 393 ? 24.728 32.231 0.250 1.00 41.97 ? 502 HIS C CE1 1 ATOM 20927 N NE2 . HIS C 1 393 ? 25.231 31.113 -0.269 1.00 42.88 ? 502 HIS C NE2 1 ATOM 20928 H H . HIS C 1 393 ? 20.550 28.722 2.831 1.00 45.07 ? 502 HIS C H 1 ATOM 20929 H HA . HIS C 1 393 ? 20.913 31.288 1.725 1.00 42.24 ? 502 HIS C HA 1 ATOM 20930 H HB2 . HIS C 1 393 ? 22.686 30.206 2.983 1.00 43.74 ? 502 HIS C HB2 1 ATOM 20931 H HB3 . HIS C 1 393 ? 22.717 28.830 1.866 1.00 42.48 ? 502 HIS C HB3 1 ATOM 20932 H HD2 . HIS C 1 393 ? 24.630 29.010 -0.021 1.00 43.37 ? 502 HIS C HD2 1 ATOM 20933 H HE1 . HIS C 1 393 ? 25.086 33.234 0.027 1.00 40.17 ? 502 HIS C HE1 1 ATOM 20934 H HE2 . HIS C 1 393 ? 26.015 31.051 -0.913 1.00 43.86 ? 502 HIS C HE2 1 ATOM 20935 N N . GLU C 1 394 ? 20.946 28.808 -0.435 1.00 45.78 ? 503 GLU C N 1 ATOM 20936 C CA . GLU C 1 394 ? 20.845 28.506 -1.852 1.00 46.19 ? 503 GLU C CA 1 ATOM 20937 C C . GLU C 1 394 ? 19.616 29.128 -2.492 1.00 51.17 ? 503 GLU C C 1 ATOM 20938 O O . GLU C 1 394 ? 19.734 29.709 -3.558 1.00 50.98 ? 503 GLU C O 1 ATOM 20939 C CB . GLU C 1 394 ? 20.884 26.985 -2.085 1.00 47.99 ? 503 GLU C CB 1 ATOM 20940 C CG . GLU C 1 394 ? 22.284 26.413 -1.882 1.00 65.99 ? 503 GLU C CG 1 ATOM 20941 C CD . GLU C 1 394 ? 23.321 26.835 -2.915 1.00 98.68 ? 503 GLU C CD 1 ATOM 20942 O OE1 . GLU C 1 394 ? 23.449 26.141 -3.949 1.00 112.36 ? 503 GLU C OE1 1 ATOM 20943 O OE2 . GLU C 1 394 ? 24.007 27.860 -2.692 1.00 86.51 ? 503 GLU C OE2 1 ATOM 20944 H H . GLU C 1 394 ? 20.938 27.995 0.174 1.00 45.85 ? 503 GLU C H 1 ATOM 20945 H HA . GLU C 1 394 ? 21.709 28.954 -2.339 1.00 45.89 ? 503 GLU C HA 1 ATOM 20946 H HB2 . GLU C 1 394 ? 20.204 26.496 -1.389 1.00 47.47 ? 503 GLU C HB2 1 ATOM 20947 H HB3 . GLU C 1 394 ? 20.573 26.771 -3.106 1.00 47.06 ? 503 GLU C HB3 1 ATOM 20948 H HG2 . GLU C 1 394 ? 22.658 26.730 -0.909 1.00 66.23 ? 503 GLU C HG2 1 ATOM 20949 H HG3 . GLU C 1 394 ? 22.211 25.327 -1.909 1.00 65.98 ? 503 GLU C HG3 1 ATOM 20950 N N . GLU C 1 395 ? 18.462 29.063 -1.823 1.00 48.34 ? 504 GLU C N 1 ATOM 20951 C CA . GLU C 1 395 ? 17.243 29.650 -2.349 1.00 48.40 ? 504 GLU C CA 1 ATOM 20952 C C . GLU C 1 395 ? 17.327 31.165 -2.414 1.00 52.77 ? 504 GLU C C 1 ATOM 20953 O O . GLU C 1 395 ? 16.999 31.741 -3.449 1.00 53.29 ? 504 GLU C O 1 ATOM 20954 C CB . GLU C 1 395 ? 16.015 29.207 -1.536 1.00 50.45 ? 504 GLU C CB 1 ATOM 20955 C CG . GLU C 1 395 ? 15.628 27.756 -1.800 1.00 70.38 ? 504 GLU C CG 1 ATOM 20956 C CD . GLU C 1 395 ? 14.244 27.389 -1.288 1.00 108.80 ? 504 GLU C CD 1 ATOM 20957 O OE1 . GLU C 1 395 ? 13.273 28.070 -1.687 1.00 120.63 ? 504 GLU C OE1 1 ATOM 20958 O OE2 . GLU C 1 395 ? 14.123 26.413 -0.510 1.00 104.13 ? 504 GLU C OE2 1 ATOM 20959 H H . GLU C 1 395 ? 18.360 28.609 -0.921 1.00 48.52 ? 504 GLU C H 1 ATOM 20960 H HA . GLU C 1 395 ? 17.110 29.298 -3.370 1.00 47.66 ? 504 GLU C HA 1 ATOM 20961 H HB2 . GLU C 1 395 ? 16.208 29.325 -0.471 1.00 49.57 ? 504 GLU C HB2 1 ATOM 20962 H HB3 . GLU C 1 395 ? 15.169 29.833 -1.818 1.00 50.81 ? 504 GLU C HB3 1 ATOM 20963 H HG2 . GLU C 1 395 ? 15.646 27.571 -2.873 1.00 69.99 ? 504 GLU C HG2 1 ATOM 20964 H HG3 . GLU C 1 395 ? 16.356 27.104 -1.321 1.00 70.65 ? 504 GLU C HG3 1 ATOM 20965 N N . LEU C 1 396 ? 17.790 31.820 -1.346 1.00 47.94 ? 505 LEU C N 1 ATOM 20966 C CA . LEU C 1 396 ? 17.892 33.288 -1.368 1.00 46.42 ? 505 LEU C CA 1 ATOM 20967 C C . LEU C 1 396 ? 18.911 33.798 -2.376 1.00 48.32 ? 505 LEU C C 1 ATOM 20968 O O . LEU C 1 396 ? 18.684 34.821 -3.006 1.00 46.66 ? 505 LEU C O 1 ATOM 20969 C CB . LEU C 1 396 ? 18.190 33.824 0.031 1.00 46.01 ? 505 LEU C CB 1 ATOM 20970 C CG . LEU C 1 396 ? 17.112 33.525 1.077 1.00 48.95 ? 505 LEU C CG 1 ATOM 20971 C CD1 . LEU C 1 396 ? 17.574 33.955 2.440 1.00 48.05 ? 505 LEU C CD1 1 ATOM 20972 C CD2 . LEU C 1 396 ? 15.817 34.164 0.714 1.00 52.01 ? 505 LEU C CD2 1 ATOM 20973 H H . LEU C 1 396 ? 18.107 31.372 -0.491 1.00 47.90 ? 505 LEU C H 1 ATOM 20974 H HA . LEU C 1 396 ? 16.935 33.688 -1.693 1.00 47.37 ? 505 LEU C HA 1 ATOM 20975 H HB2 . LEU C 1 396 ? 19.117 33.380 0.395 1.00 47.00 ? 505 LEU C HB2 1 ATOM 20976 H HB3 . LEU C 1 396 ? 18.311 34.904 -0.031 1.00 45.83 ? 505 LEU C HB3 1 ATOM 20977 H HG . LEU C 1 396 ? 16.920 32.455 1.115 1.00 48.23 ? 505 LEU C HG 1 ATOM 20978 H HD11 . LEU C 1 396 ? 16.802 33.729 3.174 1.00 48.89 ? 505 LEU C HD11 1 ATOM 20979 H HD12 . LEU C 1 396 ? 18.489 33.418 2.687 1.00 46.85 ? 505 LEU C HD12 1 ATOM 20980 H HD13 . LEU C 1 396 ? 17.760 35.028 2.413 1.00 47.34 ? 505 LEU C HD13 1 ATOM 20981 H HD21 . LEU C 1 396 ? 15.147 34.171 1.572 1.00 52.08 ? 505 LEU C HD21 1 ATOM 20982 H HD22 . LEU C 1 396 ? 16.037 35.177 0.382 1.00 52.84 ? 505 LEU C HD22 1 ATOM 20983 H HD23 . LEU C 1 396 ? 15.345 33.617 -0.101 1.00 52.34 ? 505 LEU C HD23 1 ATOM 20984 N N . ARG C 1 397 ? 20.029 33.082 -2.530 1.00 45.46 ? 506 ARG C N 1 ATOM 20985 C CA . ARG C 1 397 ? 21.059 33.422 -3.482 1.00 45.45 ? 506 ARG C CA 1 ATOM 20986 C C . ARG C 1 397 ? 20.486 33.285 -4.903 1.00 53.90 ? 506 ARG C C 1 ATOM 20987 O O . ARG C 1 397 ? 20.637 34.208 -5.717 1.00 52.85 ? 506 ARG C O 1 ATOM 20988 C CB . ARG C 1 397 ? 22.279 32.494 -3.289 1.00 47.21 ? 506 ARG C CB 1 ATOM 20989 C CG . ARG C 1 397 ? 23.412 32.713 -4.278 1.00 56.80 ? 506 ARG C CG 1 ATOM 20990 C CD . ARG C 1 397 ? 24.554 31.760 -4.057 1.00 61.01 ? 506 ARG C CD 1 ATOM 20991 N NE . ARG C 1 397 ? 25.552 31.894 -5.127 1.00 62.02 ? 506 ARG C NE 1 ATOM 20992 C CZ . ARG C 1 397 ? 26.665 32.639 -5.087 1.00 86.17 ? 506 ARG C CZ 1 ATOM 20993 N NH1 . ARG C 1 397 ? 26.960 33.365 -4.007 1.00 78.42 ? 506 ARG C NH1 1 ATOM 20994 N NH2 . ARG C 1 397 ? 27.492 32.662 -6.124 1.00 83.37 ? 506 ARG C NH2 1 ATOM 20995 H H . ARG C 1 397 ? 20.257 32.268 -1.963 1.00 47.04 ? 506 ARG C H 1 ATOM 20996 H HA . ARG C 1 397 ? 21.377 34.452 -3.335 1.00 45.32 ? 506 ARG C HA 1 ATOM 20997 H HB2 . ARG C 1 397 ? 22.686 32.650 -2.292 1.00 48.28 ? 506 ARG C HB2 1 ATOM 20998 H HB3 . ARG C 1 397 ? 21.954 31.459 -3.389 1.00 47.77 ? 506 ARG C HB3 1 ATOM 20999 H HG2 . ARG C 1 397 ? 23.053 32.537 -5.291 1.00 56.92 ? 506 ARG C HG2 1 ATOM 21000 H HG3 . ARG C 1 397 ? 23.779 33.733 -4.181 1.00 57.35 ? 506 ARG C HG3 1 ATOM 21001 H HD2 . ARG C 1 397 ? 24.999 31.923 -3.077 1.00 61.56 ? 506 ARG C HD2 1 ATOM 21002 H HD3 . ARG C 1 397 ? 24.169 30.741 -4.087 1.00 60.83 ? 506 ARG C HD3 1 ATOM 21003 H HE . ARG C 1 397 ? 25.370 31.360 -5.970 1.00 61.87 ? 506 ARG C HE 1 ATOM 21004 H HH11 . ARG C 1 397 ? 26.389 33.385 -3.170 1.00 78.51 ? 506 ARG C HH11 1 ATOM 21005 H HH12 . ARG C 1 397 ? 27.817 33.908 -4.000 1.00 78.21 ? 506 ARG C HH12 1 ATOM 21006 H HH21 . ARG C 1 397 ? 27.282 32.120 -6.957 1.00 83.90 ? 506 ARG C HH21 1 ATOM 21007 H HH22 . ARG C 1 397 ? 28.338 33.222 -6.095 1.00 83.60 ? 506 ARG C HH22 1 ATOM 21008 N N . ASN C 1 398 ? 19.811 32.144 -5.178 1.00 53.51 ? 507 ASN C N 1 ATOM 21009 C CA . ASN C 1 398 ? 19.253 31.839 -6.504 1.00 53.82 ? 507 ASN C CA 1 ATOM 21010 C C . ASN C 1 398 ? 18.144 32.774 -6.925 1.00 56.51 ? 507 ASN C C 1 ATOM 21011 O O . ASN C 1 398 ? 18.037 33.048 -8.099 1.00 55.31 ? 507 ASN C O 1 ATOM 21012 C CB . ASN C 1 398 ? 18.783 30.384 -6.593 1.00 53.02 ? 507 ASN C CB 1 ATOM 21013 C CG . ASN C 1 398 ? 19.905 29.381 -6.654 1.00 66.94 ? 507 ASN C CG 1 ATOM 21014 O OD1 . ASN C 1 398 ? 21.085 29.720 -6.817 1.00 55.50 ? 507 ASN C OD1 1 ATOM 21015 N ND2 . ASN C 1 398 ? 19.558 28.114 -6.480 1.00 65.47 ? 507 ASN C ND2 1 ATOM 21016 H H . ASN C 1 398 ? 19.632 31.423 -4.486 1.00 54.14 ? 507 ASN C H 1 ATOM 21017 H HA . ASN C 1 398 ? 20.055 31.972 -7.229 1.00 54.11 ? 507 ASN C HA 1 ATOM 21018 H HB2 . ASN C 1 398 ? 18.170 30.152 -5.721 1.00 53.33 ? 507 ASN C HB2 1 ATOM 21019 H HB3 . ASN C 1 398 ? 18.183 30.264 -7.493 1.00 53.06 ? 507 ASN C HB3 1 ATOM 21020 H HD21 . ASN C 1 398 ? 20.264 27.385 -6.523 1.00 65.42 ? 507 ASN C HD21 1 ATOM 21021 H HD22 . ASN C 1 398 ? 18.584 27.867 -6.328 1.00 65.41 ? 507 ASN C HD22 1 ATOM 21022 N N . HIS C 1 399 ? 17.372 33.307 -5.983 1.00 54.41 ? 508 HIS C N 1 ATOM 21023 C CA . HIS C 1 399 ? 16.292 34.251 -6.261 1.00 53.74 ? 508 HIS C CA 1 ATOM 21024 C C . HIS C 1 399 ? 16.696 35.723 -6.127 1.00 51.32 ? 508 HIS C C 1 ATOM 21025 O O . HIS C 1 399 ? 15.838 36.579 -6.251 1.00 51.01 ? 508 HIS C O 1 ATOM 21026 C CB . HIS C 1 399 ? 15.090 33.912 -5.384 1.00 56.99 ? 508 HIS C CB 1 ATOM 21027 C CG . HIS C 1 399 ? 14.474 32.621 -5.801 1.00 63.30 ? 508 HIS C CG 1 ATOM 21028 N ND1 . HIS C 1 399 ? 14.367 31.557 -4.930 1.00 67.08 ? 508 HIS C ND1 1 ATOM 21029 C CD2 . HIS C 1 399 ? 14.034 32.229 -7.019 1.00 67.13 ? 508 HIS C CD2 1 ATOM 21030 C CE1 . HIS C 1 399 ? 13.829 30.568 -5.625 1.00 67.12 ? 508 HIS C CE1 1 ATOM 21031 N NE2 . HIS C 1 399 ? 13.621 30.927 -6.891 1.00 67.41 ? 508 HIS C NE2 1 ATOM 21032 H H . HIS C 1 399 ? 17.487 33.104 -4.994 1.00 56.12 ? 508 HIS C H 1 ATOM 21033 H HA . HIS C 1 399 ? 15.970 34.124 -7.292 1.00 53.74 ? 508 HIS C HA 1 ATOM 21034 H HB2 . HIS C 1 399 ? 15.409 33.805 -4.347 1.00 57.10 ? 508 HIS C HB2 1 ATOM 21035 H HB3 . HIS C 1 399 ? 14.336 34.694 -5.452 1.00 56.82 ? 508 HIS C HB3 1 ATOM 21036 H HD1 . HIS C 1 399 ? 14.634 31.538 -3.950 1.00 68.24 ? 508 HIS C HD1 1 ATOM 21037 H HD2 . HIS C 1 399 ? 14.010 32.827 -7.929 1.00 67.45 ? 508 HIS C HD2 1 ATOM 21038 H HE1 . HIS C 1 399 ? 13.584 29.589 -5.218 1.00 66.91 ? 508 HIS C HE1 1 ATOM 21039 N N . GLY C 1 400 ? 17.980 36.009 -5.926 1.00 46.06 ? 509 GLY C N 1 ATOM 21040 C CA . GLY C 1 400 ? 18.480 37.374 -5.788 1.00 47.61 ? 509 GLY C CA 1 ATOM 21041 C C . GLY C 1 400 ? 17.840 38.176 -4.671 1.00 52.89 ? 509 GLY C C 1 ATOM 21042 O O . GLY C 1 400 ? 17.672 39.386 -4.802 1.00 55.94 ? 509 GLY C O 1 ATOM 21043 H H . GLY C 1 400 ? 18.726 35.330 -5.821 1.00 43.96 ? 509 GLY C H 1 ATOM 21044 H HA2 . GLY C 1 400 ? 19.561 37.348 -5.645 1.00 48.53 ? 509 GLY C HA2 1 ATOM 21045 H HA3 . GLY C 1 400 ? 18.282 37.919 -6.709 1.00 47.92 ? 509 GLY C HA3 1 ATOM 21046 N N . LEU C 1 401 ? 17.531 37.532 -3.549 1.00 45.71 ? 510 LEU C N 1 ATOM 21047 C CA . LEU C 1 401 ? 16.827 38.203 -2.437 1.00 42.02 ? 510 LEU C CA 1 ATOM 21048 C C . LEU C 1 401 ? 17.714 38.782 -1.324 1.00 42.73 ? 510 LEU C C 1 ATOM 21049 O O . LEU C 1 401 ? 17.179 39.276 -0.332 1.00 42.03 ? 510 LEU C O 1 ATOM 21050 C CB . LEU C 1 401 ? 15.806 37.233 -1.849 1.00 39.42 ? 510 LEU C CB 1 ATOM 21051 C CG . LEU C 1 401 ? 14.644 36.847 -2.775 1.00 40.70 ? 510 LEU C CG 1 ATOM 21052 C CD1 . LEU C 1 401 ? 13.826 35.727 -2.204 1.00 38.51 ? 510 LEU C CD1 1 ATOM 21053 C CD2 . LEU C 1 401 ? 13.734 38.012 -3.025 1.00 39.75 ? 510 LEU C CD2 1 ATOM 21054 H H . LEU C 1 401 ? 17.798 36.571 -3.347 1.00 46.38 ? 510 LEU C H 1 ATOM 21055 H HA . LEU C 1 401 ? 16.296 39.067 -2.826 1.00 41.22 ? 510 LEU C HA 1 ATOM 21056 H HB2 . LEU C 1 401 ? 16.315 36.320 -1.547 1.00 37.00 ? 510 LEU C HB2 1 ATOM 21057 H HB3 . LEU C 1 401 ? 15.361 37.729 -0.991 1.00 40.58 ? 510 LEU C HB3 1 ATOM 21058 H HG . LEU C 1 401 ? 15.044 36.513 -3.730 1.00 41.50 ? 510 LEU C HG 1 ATOM 21059 H HD11 . LEU C 1 401 ? 12.980 35.532 -2.859 1.00 37.85 ? 510 LEU C HD11 1 ATOM 21060 H HD12 . LEU C 1 401 ? 14.448 34.841 -2.105 1.00 37.31 ? 510 LEU C HD12 1 ATOM 21061 H HD13 . LEU C 1 401 ? 13.462 36.038 -1.227 1.00 39.08 ? 510 LEU C HD13 1 ATOM 21062 H HD21 . LEU C 1 401 ? 12.994 37.710 -3.763 1.00 39.98 ? 510 LEU C HD21 1 ATOM 21063 H HD22 . LEU C 1 401 ? 13.249 38.302 -2.097 1.00 38.41 ? 510 LEU C HD22 1 ATOM 21064 H HD23 . LEU C 1 401 ? 14.298 38.854 -3.425 1.00 40.95 ? 510 LEU C HD23 1 ATOM 21065 N N . TYR C 1 402 ? 19.039 38.803 -1.519 1.00 37.85 ? 511 TYR C N 1 ATOM 21066 C CA . TYR C 1 402 ? 19.959 39.382 -0.546 1.00 38.63 ? 511 TYR C CA 1 ATOM 21067 C C . TYR C 1 402 ? 20.219 40.852 -0.810 1.00 44.21 ? 511 TYR C C 1 ATOM 21068 O O . TYR C 1 402 ? 20.175 41.299 -1.949 1.00 44.68 ? 511 TYR C O 1 ATOM 21069 C CB . TYR C 1 402 ? 21.307 38.646 -0.584 1.00 39.75 ? 511 TYR C CB 1 ATOM 21070 C CG . TYR C 1 402 ? 21.308 37.265 0.044 1.00 42.11 ? 511 TYR C CG 1 ATOM 21071 C CD1 . TYR C 1 402 ? 20.843 37.068 1.335 1.00 44.18 ? 511 TYR C CD1 1 ATOM 21072 C CD2 . TYR C 1 402 ? 21.981 36.215 -0.553 1.00 43.18 ? 511 TYR C CD2 1 ATOM 21073 C CE1 . TYR C 1 402 ? 20.942 35.832 1.962 1.00 45.48 ? 511 TYR C CE1 1 ATOM 21074 C CE2 . TYR C 1 402 ? 22.057 34.967 0.049 1.00 44.11 ? 511 TYR C CE2 1 ATOM 21075 C CZ . TYR C 1 402 ? 21.561 34.786 1.320 1.00 47.97 ? 511 TYR C CZ 1 ATOM 21076 O OH . TYR C 1 402 ? 21.686 33.579 1.950 1.00 44.42 ? 511 TYR C OH 1 ATOM 21077 H H . TYR C 1 402 ? 19.512 38.404 -2.323 1.00 37.04 ? 511 TYR C H 1 ATOM 21078 H HA . TYR C 1 402 ? 19.553 39.311 0.460 1.00 38.12 ? 511 TYR C HA 1 ATOM 21079 H HB2 . TYR C 1 402 ? 21.633 38.556 -1.618 1.00 39.34 ? 511 TYR C HB2 1 ATOM 21080 H HB3 . TYR C 1 402 ? 22.042 39.245 -0.048 1.00 40.29 ? 511 TYR C HB3 1 ATOM 21081 H HD1 . TYR C 1 402 ? 20.419 37.905 1.882 1.00 43.30 ? 511 TYR C HD1 1 ATOM 21082 H HD2 . TYR C 1 402 ? 22.368 36.350 -1.560 1.00 43.42 ? 511 TYR C HD2 1 ATOM 21083 H HE1 . TYR C 1 402 ? 20.577 35.703 2.981 1.00 46.08 ? 511 TYR C HE1 1 ATOM 21084 H HE2 . TYR C 1 402 ? 22.544 34.140 -0.463 1.00 44.64 ? 511 TYR C HE2 1 ATOM 21085 H HH . TYR C 1 402 ? 22.617 33.236 1.902 1.00 42.66 ? 511 TYR C HH 1 ATOM 21086 N N . VAL C 1 403 ? 20.611 41.568 0.234 1.00 41.13 ? 512 VAL C N 1 ATOM 21087 C CA . VAL C 1 403 ? 21.062 42.957 0.128 1.00 40.36 ? 512 VAL C CA 1 ATOM 21088 C C . VAL C 1 403 ? 22.351 42.909 -0.714 1.00 43.62 ? 512 VAL C C 1 ATOM 21089 O O . VAL C 1 403 ? 23.143 41.978 -0.577 1.00 43.45 ? 512 VAL C O 1 ATOM 21090 C CB . VAL C 1 403 ? 21.334 43.593 1.518 1.00 43.34 ? 512 VAL C CB 1 ATOM 21091 C CG1 . VAL C 1 403 ? 21.999 44.966 1.391 1.00 43.02 ? 512 VAL C CG1 1 ATOM 21092 C CG2 . VAL C 1 403 ? 20.054 43.693 2.313 1.00 43.45 ? 512 VAL C CG2 1 ATOM 21093 H H . VAL C 1 403 ? 20.654 41.188 1.175 1.00 42.61 ? 512 VAL C H 1 ATOM 21094 H HA . VAL C 1 403 ? 20.322 43.560 -0.392 1.00 39.71 ? 512 VAL C HA 1 ATOM 21095 H HB . VAL C 1 403 ? 22.018 42.945 2.067 1.00 43.48 ? 512 VAL C HB 1 ATOM 21096 H HG11 . VAL C 1 403 ? 21.869 45.537 2.308 1.00 43.47 ? 512 VAL C HG11 1 ATOM 21097 H HG12 . VAL C 1 403 ? 23.065 44.848 1.203 1.00 42.33 ? 512 VAL C HG12 1 ATOM 21098 H HG13 . VAL C 1 403 ? 21.536 45.506 0.568 1.00 43.10 ? 512 VAL C HG13 1 ATOM 21099 H HG21 . VAL C 1 403 ? 20.261 44.159 3.274 1.00 43.99 ? 512 VAL C HG21 1 ATOM 21100 H HG22 . VAL C 1 403 ? 19.360 44.305 1.742 1.00 44.19 ? 512 VAL C HG22 1 ATOM 21101 H HG23 . VAL C 1 403 ? 19.622 42.706 2.473 1.00 43.14 ? 512 VAL C HG23 1 ATOM 21102 N N . LYS C 1 404 ? 22.542 43.896 -1.593 1.00 40.43 ? 513 LYS C N 1 ATOM 21103 C CA . LYS C 1 404 ? 23.721 43.965 -2.458 1.00 41.67 ? 513 LYS C CA 1 ATOM 21104 C C . LYS C 1 404 ? 24.684 45.075 -2.049 1.00 51.78 ? 513 LYS C C 1 ATOM 21105 O O . LYS C 1 404 ? 24.340 45.981 -1.298 1.00 51.11 ? 513 LYS C O 1 ATOM 21106 C CB . LYS C 1 404 ? 23.337 44.238 -3.926 1.00 41.31 ? 513 LYS C CB 1 ATOM 21107 C CG . LYS C 1 404 ? 22.281 43.339 -4.567 1.00 64.26 ? 513 LYS C CG 1 ATOM 21108 C CD . LYS C 1 404 ? 22.773 41.929 -4.926 1.00 67.43 ? 513 LYS C CD 1 ATOM 21109 C CE . LYS C 1 404 ? 21.955 41.323 -6.056 1.00 69.09 ? 513 LYS C CE 1 ATOM 21110 N NZ . LYS C 1 404 ? 22.614 40.117 -6.659 1.00 75.14 ? 513 LYS C NZ 1 ATOM 21111 H H . LYS C 1 404 ? 21.896 44.666 -1.733 1.00 40.72 ? 513 LYS C H 1 ATOM 21112 H HA . LYS C 1 404 ? 24.261 43.021 -2.414 1.00 42.14 ? 513 LYS C HA 1 ATOM 21113 H HB2 . LYS C 1 404 ? 22.939 45.251 -3.968 1.00 41.38 ? 513 LYS C HB2 1 ATOM 21114 H HB3 . LYS C 1 404 ? 24.232 44.169 -4.542 1.00 39.69 ? 513 LYS C HB3 1 ATOM 21115 H HG2 . LYS C 1 404 ? 21.430 43.241 -3.896 1.00 65.04 ? 513 LYS C HG2 1 ATOM 21116 H HG3 . LYS C 1 404 ? 21.961 43.825 -5.487 1.00 64.18 ? 513 LYS C HG3 1 ATOM 21117 H HD2 . LYS C 1 404 ? 23.814 41.978 -5.239 1.00 67.56 ? 513 LYS C HD2 1 ATOM 21118 H HD3 . LYS C 1 404 ? 22.679 41.288 -4.051 1.00 66.70 ? 513 LYS C HD3 1 ATOM 21119 H HE2 . LYS C 1 404 ? 20.983 41.023 -5.669 1.00 68.71 ? 513 LYS C HE2 1 ATOM 21120 H HE3 . LYS C 1 404 ? 21.824 42.057 -6.849 1.00 68.83 ? 513 LYS C HE3 1 ATOM 21121 H HZ1 . LYS C 1 404 ? 22.046 39.753 -7.417 1.00 74.48 ? 513 LYS C HZ1 1 ATOM 21122 H HZ2 . LYS C 1 404 ? 23.531 40.362 -7.019 1.00 74.89 ? 513 LYS C HZ2 1 ATOM 21123 H HZ3 . LYS C 1 404 ? 22.722 39.393 -5.956 1.00 75.32 ? 513 LYS C HZ3 1 ATOM 21124 N N . THR C 1 405 ? 25.875 45.036 -2.636 1.00 52.76 ? 514 THR C N 1 ATOM 21125 C CA . THR C 1 405 ? 26.899 46.063 -2.443 1.00 54.68 ? 514 THR C CA 1 ATOM 21126 C C . THR C 1 405 ? 26.710 47.018 -3.656 1.00 62.81 ? 514 THR C C 1 ATOM 21127 O O . THR C 1 405 ? 25.866 46.744 -4.525 1.00 60.92 ? 514 THR C O 1 ATOM 21128 C CB . THR C 1 405 ? 28.296 45.385 -2.410 1.00 57.84 ? 514 THR C CB 1 ATOM 21129 O OG1 . THR C 1 405 ? 28.596 44.886 -3.697 1.00 63.66 ? 514 THR C OG1 1 ATOM 21130 C CG2 . THR C 1 405 ? 28.388 44.184 -1.432 1.00 53.09 ? 514 THR C CG2 1 ATOM 21131 H H . THR C 1 405 ? 26.163 44.298 -3.271 1.00 52.07 ? 514 THR C H 1 ATOM 21132 H HA . THR C 1 405 ? 26.752 46.627 -1.523 1.00 54.55 ? 514 THR C HA 1 ATOM 21133 H HB . THR C 1 405 ? 29.044 46.123 -2.125 1.00 58.02 ? 514 THR C HB 1 ATOM 21134 H HG1 . THR C 1 405 ? 29.526 44.541 -3.709 1.00 63.78 ? 514 THR C HG1 1 ATOM 21135 H HG21 . THR C 1 405 ? 29.406 43.798 -1.415 1.00 53.04 ? 514 THR C HG21 1 ATOM 21136 H HG22 . THR C 1 405 ? 28.113 44.494 -0.425 1.00 53.41 ? 514 THR C HG22 1 ATOM 21137 H HG23 . THR C 1 405 ? 27.734 43.373 -1.748 1.00 52.86 ? 514 THR C HG23 1 ATOM 21138 N N . ARG C 1 406 ? 27.465 48.119 -3.729 1.00 63.17 ? 515 ARG C N 1 ATOM 21139 C CA . ARG C 1 406 ? 27.372 48.988 -4.925 1.00 64.00 ? 515 ARG C CA 1 ATOM 21140 C C . ARG C 1 406 ? 27.736 48.240 -6.241 1.00 64.73 ? 515 ARG C C 1 ATOM 21141 O O . ARG C 1 406 ? 27.049 48.435 -7.227 1.00 62.83 ? 515 ARG C O 1 ATOM 21142 C CB . ARG C 1 406 ? 28.232 50.258 -4.780 1.00 67.45 ? 515 ARG C CB 1 ATOM 21143 C CG . ARG C 1 406 ? 27.489 51.451 -4.153 1.00 81.67 ? 515 ARG C CG 1 ATOM 21144 C CD . ARG C 1 406 ? 27.133 52.515 -5.189 1.00 95.88 ? 515 ARG C CD 1 ATOM 21145 N NE . ARG C 1 406 ? 28.216 53.477 -5.421 1.00 102.25 ? 515 ARG C NE 1 ATOM 21146 C CZ . ARG C 1 406 ? 28.269 54.337 -6.440 1.00 114.29 ? 515 ARG C CZ 1 ATOM 21147 N NH1 . ARG C 1 406 ? 27.293 54.374 -7.346 1.00 106.10 ? 515 ARG C NH1 1 ATOM 21148 N NH2 . ARG C 1 406 ? 29.292 55.174 -6.556 1.00 93.22 ? 515 ARG C NH2 1 ATOM 21149 H H . ARG C 1 406 ? 28.085 48.441 -2.992 1.00 62.94 ? 515 ARG C H 1 ATOM 21150 H HA . ARG C 1 406 ? 26.336 49.308 -5.029 1.00 64.62 ? 515 ARG C HA 1 ATOM 21151 H HB2 . ARG C 1 406 ? 29.088 50.038 -4.143 1.00 67.71 ? 515 ARG C HB2 1 ATOM 21152 H HB3 . ARG C 1 406 ? 28.585 50.554 -5.767 1.00 66.66 ? 515 ARG C HB3 1 ATOM 21153 H HG2 . ARG C 1 406 ? 26.567 51.102 -3.690 1.00 81.25 ? 515 ARG C HG2 1 ATOM 21154 H HG3 . ARG C 1 406 ? 28.128 51.904 -3.396 1.00 81.72 ? 515 ARG C HG3 1 ATOM 21155 H HD2 . ARG C 1 406 ? 26.909 52.005 -6.125 1.00 96.09 ? 515 ARG C HD2 1 ATOM 21156 H HD3 . ARG C 1 406 ? 26.259 53.077 -4.865 1.00 96.21 ? 515 ARG C HD3 1 ATOM 21157 H HE . ARG C 1 406 ? 28.982 53.491 -4.756 1.00 102.26 ? 515 ARG C HE 1 ATOM 21158 H HH11 . ARG C 1 406 ? 26.478 53.772 -7.300 1.00 106.18 ? 515 ARG C HH11 1 ATOM 21159 H HH12 . ARG C 1 406 ? 27.351 55.041 -8.109 1.00 106.16 ? 515 ARG C HH12 1 ATOM 21160 H HH21 . ARG C 1 406 ? 30.044 55.161 -5.874 1.00 93.35 ? 515 ARG C HH21 1 ATOM 21161 H HH22 . ARG C 1 406 ? 29.329 55.833 -7.328 1.00 92.95 ? 515 ARG C HH22 1 ATOM 21162 N N . ASP C 1 407 ? 28.724 47.321 -6.239 1.00 62.11 ? 516 ASP C N 1 ATOM 21163 C CA . ASP C 1 407 ? 29.102 46.598 -7.462 1.00 62.15 ? 516 ASP C CA 1 ATOM 21164 C C . ASP C 1 407 ? 28.097 45.534 -7.935 1.00 63.25 ? 516 ASP C C 1 ATOM 21165 O O . ASP C 1 407 ? 28.350 44.904 -8.961 1.00 64.04 ? 516 ASP C O 1 ATOM 21166 C CB . ASP C 1 407 ? 30.521 45.971 -7.324 1.00 65.71 ? 516 ASP C CB 1 ATOM 21167 C CG . ASP C 1 407 ? 30.661 44.783 -6.380 1.00 85.47 ? 516 ASP C CG 1 ATOM 21168 O OD1 . ASP C 1 407 ? 29.632 44.190 -6.017 1.00 87.05 ? 516 ASP C OD1 1 ATOM 21169 O OD2 . ASP C 1 407 ? 31.809 44.425 -6.041 1.00 94.73 ? 516 ASP C OD2 1 ATOM 21170 H H . ASP C 1 407 ? 29.269 47.063 -5.422 1.00 62.35 ? 516 ASP C H 1 ATOM 21171 H HA . ASP C 1 407 ? 29.174 47.327 -8.267 1.00 62.19 ? 516 ASP C HA 1 ATOM 21172 H HB2 . ASP C 1 407 ? 30.856 45.641 -8.307 1.00 65.67 ? 516 ASP C HB2 1 ATOM 21173 H HB3 . ASP C 1 407 ? 31.196 46.744 -6.959 1.00 66.14 ? 516 ASP C HB3 1 ATOM 21174 N N . GLY C 1 408 ? 27.039 45.272 -7.166 1.00 57.69 ? 517 GLY C N 1 ATOM 21175 C CA . GLY C 1 408 ? 26.030 44.275 -7.518 1.00 56.42 ? 517 GLY C CA 1 ATOM 21176 C C . GLY C 1 408 ? 26.257 42.914 -6.899 1.00 59.94 ? 517 GLY C C 1 ATOM 21177 O O . GLY C 1 408 ? 25.481 41.984 -7.156 1.00 60.27 ? 517 GLY C O 1 ATOM 21178 H H . GLY C 1 408 ? 26.852 45.691 -6.262 1.00 57.71 ? 517 GLY C H 1 ATOM 21179 H HA2 . GLY C 1 408 ? 25.059 44.630 -7.175 1.00 56.46 ? 517 GLY C HA2 1 ATOM 21180 H HA3 . GLY C 1 408 ? 25.975 44.147 -8.598 1.00 56.05 ? 517 GLY C HA3 1 ATOM 21181 N N . SER C 1 409 ? 27.302 42.781 -6.055 1.00 55.75 ? 518 SER C N 1 ATOM 21182 C CA . SER C 1 409 ? 27.588 41.511 -5.395 1.00 55.56 ? 518 SER C CA 1 ATOM 21183 C C . SER C 1 409 ? 26.645 41.332 -4.202 1.00 56.97 ? 518 SER C C 1 ATOM 21184 O O . SER C 1 409 ? 26.168 42.324 -3.671 1.00 57.99 ? 518 SER C O 1 ATOM 21185 C CB . SER C 1 409 ? 29.040 41.483 -4.946 1.00 59.73 ? 518 SER C CB 1 ATOM 21186 O OG . SER C 1 409 ? 29.370 40.235 -4.364 1.00 80.74 ? 518 SER C OG 1 ATOM 21187 H H . SER C 1 409 ? 27.954 43.516 -5.800 1.00 54.46 ? 518 SER C H 1 ATOM 21188 H HA . SER C 1 409 ? 27.430 40.681 -6.081 1.00 55.86 ? 518 SER C HA 1 ATOM 21189 H HB2 . SER C 1 409 ? 29.676 41.638 -5.816 1.00 58.82 ? 518 SER C HB2 1 ATOM 21190 H HB3 . SER C 1 409 ? 29.198 42.273 -4.214 1.00 59.45 ? 518 SER C HB3 1 ATOM 21191 H HG . SER C 1 409 ? 30.077 39.786 -4.899 1.00 81.49 ? 518 SER C HG 1 ATOM 21192 N N . ASP C 1 410 ? 26.309 40.089 -3.839 1.00 51.40 ? 519 ASP C N 1 ATOM 21193 C CA . ASP C 1 410 ? 25.456 39.817 -2.668 1.00 50.65 ? 519 ASP C CA 1 ATOM 21194 C C . ASP C 1 410 ? 26.326 40.168 -1.445 1.00 53.23 ? 519 ASP C C 1 ATOM 21195 O O . ASP C 1 410 ? 27.450 39.678 -1.348 1.00 48.88 ? 519 ASP C O 1 ATOM 21196 C CB . ASP C 1 410 ? 25.042 38.326 -2.573 1.00 52.03 ? 519 ASP C CB 1 ATOM 21197 C CG . ASP C 1 410 ? 23.945 37.828 -3.510 1.00 56.62 ? 519 ASP C CG 1 ATOM 21198 O OD1 . ASP C 1 410 ? 23.169 38.665 -4.009 1.00 54.66 ? 519 ASP C OD1 1 ATOM 21199 O OD2 . ASP C 1 410 ? 23.835 36.572 -3.703 1.00 59.18 ? 519 ASP C OD2 1 ATOM 21200 H H . ASP C 1 410 ? 26.602 39.260 -4.348 1.00 51.53 ? 519 ASP C H 1 ATOM 21201 H HA . ASP C 1 410 ? 24.566 40.445 -2.684 1.00 50.23 ? 519 ASP C HA 1 ATOM 21202 H HB2 . ASP C 1 410 ? 25.922 37.705 -2.737 1.00 52.14 ? 519 ASP C HB2 1 ATOM 21203 H HB3 . ASP C 1 410 ? 24.676 38.164 -1.561 1.00 52.63 ? 519 ASP C HB3 1 ATOM 21204 N N . TYR C 1 411 ? 25.833 41.059 -0.567 1.00 53.13 ? 520 TYR C N 1 ATOM 21205 C CA . TYR C 1 411 ? 26.578 41.518 0.623 1.00 54.10 ? 520 TYR C CA 1 ATOM 21206 C C . TYR C 1 411 ? 26.912 40.378 1.565 1.00 56.36 ? 520 TYR C C 1 ATOM 21207 O O . TYR C 1 411 ? 26.029 39.584 1.887 1.00 55.20 ? 520 TYR C O 1 ATOM 21208 C CB . TYR C 1 411 ? 25.773 42.558 1.413 1.00 55.96 ? 520 TYR C CB 1 ATOM 21209 C CG . TYR C 1 411 ? 26.566 43.366 2.412 1.00 59.34 ? 520 TYR C CG 1 ATOM 21210 C CD1 . TYR C 1 411 ? 26.865 42.855 3.673 1.00 61.14 ? 520 TYR C CD1 1 ATOM 21211 C CD2 . TYR C 1 411 ? 26.844 44.711 2.179 1.00 60.73 ? 520 TYR C CD2 1 ATOM 21212 C CE1 . TYR C 1 411 ? 27.517 43.631 4.635 1.00 61.02 ? 520 TYR C CE1 1 ATOM 21213 C CE2 . TYR C 1 411 ? 27.477 45.497 3.136 1.00 61.61 ? 520 TYR C CE2 1 ATOM 21214 C CZ . TYR C 1 411 ? 27.834 44.950 4.355 1.00 69.48 ? 520 TYR C CZ 1 ATOM 21215 O OH . TYR C 1 411 ? 28.462 45.754 5.280 1.00 74.76 ? 520 TYR C OH 1 ATOM 21216 H H . TYR C 1 411 ? 24.912 41.474 -0.665 1.00 52.94 ? 520 TYR C H 1 ATOM 21217 H HA . TYR C 1 411 ? 27.503 41.987 0.288 1.00 54.66 ? 520 TYR C HA 1 ATOM 21218 H HB2 . TYR C 1 411 ? 25.325 43.259 0.710 1.00 56.29 ? 520 TYR C HB2 1 ATOM 21219 H HB3 . TYR C 1 411 ? 24.989 42.055 1.977 1.00 56.12 ? 520 TYR C HB3 1 ATOM 21220 H HD1 . TYR C 1 411 ? 26.633 41.816 3.900 1.00 60.38 ? 520 TYR C HD1 1 ATOM 21221 H HD2 . TYR C 1 411 ? 26.560 45.162 1.229 1.00 60.26 ? 520 TYR C HD2 1 ATOM 21222 H HE1 . TYR C 1 411 ? 27.799 43.192 5.591 1.00 60.38 ? 520 TYR C HE1 1 ATOM 21223 H HE2 . TYR C 1 411 ? 27.710 46.535 2.908 1.00 61.79 ? 520 TYR C HE2 1 ATOM 21224 H HH . TYR C 1 411 ? 28.947 45.212 5.956 1.00 74.86 ? 520 TYR C HH 1 ATOM 21225 N N . GLU C 1 412 ? 28.187 40.305 2.010 1.00 52.25 ? 521 GLU C N 1 ATOM 21226 C CA . GLU C 1 412 ? 28.645 39.288 2.951 1.00 51.50 ? 521 GLU C CA 1 ATOM 21227 C C . GLU C 1 412 ? 29.293 39.963 4.123 1.00 56.72 ? 521 GLU C C 1 ATOM 21228 O O . GLU C 1 412 ? 29.926 41.008 3.981 1.00 58.61 ? 521 GLU C O 1 ATOM 21229 C CB . GLU C 1 412 ? 29.542 38.241 2.297 1.00 52.40 ? 521 GLU C CB 1 ATOM 21230 C CG . GLU C 1 412 ? 28.739 37.283 1.443 1.00 62.02 ? 521 GLU C CG 1 ATOM 21231 C CD . GLU C 1 412 ? 29.497 36.299 0.574 1.00 92.95 ? 521 GLU C CD 1 ATOM 21232 O OE1 . GLU C 1 412 ? 30.747 36.259 0.659 1.00 98.01 ? 521 GLU C OE1 1 ATOM 21233 O OE2 . GLU C 1 412 ? 28.830 35.550 -0.181 1.00 84.22 ? 521 GLU C OE2 1 ATOM 21234 H H . GLU C 1 412 ? 28.922 40.948 1.734 1.00 52.03 ? 521 GLU C H 1 ATOM 21235 H HA . GLU C 1 412 ? 27.783 38.741 3.326 1.00 52.89 ? 521 GLU C HA 1 ATOM 21236 H HB2 . GLU C 1 412 ? 30.278 38.735 1.664 1.00 53.35 ? 521 GLU C HB2 1 ATOM 21237 H HB3 . GLU C 1 412 ? 30.034 37.666 3.079 1.00 52.36 ? 521 GLU C HB3 1 ATOM 21238 H HG2 . GLU C 1 412 ? 28.115 36.699 2.118 1.00 62.20 ? 521 GLU C HG2 1 ATOM 21239 H HG3 . GLU C 1 412 ? 28.102 37.862 0.777 1.00 62.43 ? 521 GLU C HG3 1 ATOM 21240 N N . GLY C 1 413 ? 29.043 39.422 5.295 1.00 53.03 ? 522 GLY C N 1 ATOM 21241 C CA . GLY C 1 413 ? 29.553 39.973 6.540 1.00 52.38 ? 522 GLY C CA 1 ATOM 21242 C C . GLY C 1 413 ? 29.850 38.869 7.513 1.00 55.55 ? 522 GLY C C 1 ATOM 21243 O O . GLY C 1 413 ? 29.566 37.697 7.246 1.00 56.06 ? 522 GLY C O 1 ATOM 21244 H H . GLY C 1 413 ? 28.483 38.586 5.428 1.00 53.42 ? 522 GLY C H 1 ATOM 21245 H HA2 . GLY C 1 413 ? 30.472 40.535 6.378 1.00 52.99 ? 522 GLY C HA2 1 ATOM 21246 H HA3 . GLY C 1 413 ? 28.813 40.638 6.983 1.00 51.77 ? 522 GLY C HA3 1 ATOM 21247 N N . TRP C 1 414 ? 30.414 39.244 8.642 1.00 51.66 ? 523 TRP C N 1 ATOM 21248 C CA A TRP C 1 414 ? 30.733 38.296 9.685 0.50 50.91 ? 523 TRP C CA 1 ATOM 21249 C CA B TRP C 1 414 ? 30.753 38.297 9.699 0.50 52.86 ? 523 TRP C CA 1 ATOM 21250 C C . TRP C 1 414 ? 29.649 38.384 10.770 1.00 50.66 ? 523 TRP C C 1 ATOM 21251 O O . TRP C 1 414 ? 29.315 39.486 11.215 1.00 45.72 ? 523 TRP C O 1 ATOM 21252 C CB A TRP C 1 414 ? 32.154 38.507 10.236 0.50 49.72 ? 523 TRP C CB 1 ATOM 21253 C CB B TRP C 1 414 ? 32.142 38.709 10.285 0.50 53.78 ? 523 TRP C CB 1 ATOM 21254 C CG A TRP C 1 414 ? 32.781 37.220 10.678 0.50 50.79 ? 523 TRP C CG 1 ATOM 21255 C CG B TRP C 1 414 ? 32.791 37.830 11.323 0.50 56.57 ? 523 TRP C CG 1 ATOM 21256 C CD1 A TRP C 1 414 ? 32.743 36.680 11.933 0.50 54.16 ? 523 TRP C CD1 1 ATOM 21257 C CD1 B TRP C 1 414 ? 32.243 36.761 11.977 0.50 60.08 ? 523 TRP C CD1 1 ATOM 21258 C CD2 A TRP C 1 414 ? 33.448 36.261 9.847 0.50 50.18 ? 523 TRP C CD2 1 ATOM 21259 C CD2 B TRP C 1 414 ? 34.112 37.994 11.861 0.50 56.93 ? 523 TRP C CD2 1 ATOM 21260 N NE1 A TRP C 1 414 ? 33.368 35.451 11.939 0.50 53.58 ? 523 TRP C NE1 1 ATOM 21261 N NE1 B TRP C 1 414 ? 33.142 36.244 12.883 0.50 60.01 ? 523 TRP C NE1 1 ATOM 21262 C CE2 A TRP C 1 414 ? 33.835 35.183 10.676 0.50 54.32 ? 523 TRP C CE2 1 ATOM 21263 C CE2 B TRP C 1 414 ? 34.304 36.975 12.825 0.50 61.76 ? 523 TRP C CE2 1 ATOM 21264 C CE3 A TRP C 1 414 ? 33.771 36.211 8.486 0.50 50.95 ? 523 TRP C CE3 1 ATOM 21265 C CE3 B TRP C 1 414 ? 35.156 38.898 11.617 0.50 58.45 ? 523 TRP C CE3 1 ATOM 21266 C CZ2 A TRP C 1 414 ? 34.536 34.076 10.185 0.50 52.82 ? 523 TRP C CZ2 1 ATOM 21267 C CZ2 B TRP C 1 414 ? 35.512 36.824 13.528 0.50 61.25 ? 523 TRP C CZ2 1 ATOM 21268 C CZ3 A TRP C 1 414 ? 34.460 35.111 8.004 0.50 51.92 ? 523 TRP C CZ3 1 ATOM 21269 C CZ3 B TRP C 1 414 ? 36.345 38.753 12.315 0.50 60.63 ? 523 TRP C CZ3 1 ATOM 21270 C CH2 A TRP C 1 414 ? 34.835 34.062 8.849 0.50 52.44 ? 523 TRP C CH2 1 ATOM 21271 C CH2 B TRP C 1 414 ? 36.516 37.727 13.261 0.50 61.36 ? 523 TRP C CH2 1 ATOM 21272 H H . TRP C 1 414 ? 30.646 40.205 8.877 1.00 51.99 ? 523 TRP C H 1 ATOM 21273 H HA . TRP C 1 414 ? 30.753 37.287 9.285 1.00 52.16 ? 523 TRP C HA 1 ATOM 21274 H HB2 A TRP C 1 414 ? 32.781 38.925 9.449 0.50 49.73 ? 523 TRP C HB2 1 ATOM 21275 H HB2 B TRP C 1 414 ? 32.845 38.785 9.456 0.50 53.70 ? 523 TRP C HB2 1 ATOM 21276 H HB3 A TRP C 1 414 ? 32.123 39.185 11.087 0.50 49.43 ? 523 TRP C HB3 1 ATOM 21277 H HB3 B TRP C 1 414 ? 32.030 39.689 10.747 0.50 53.74 ? 523 TRP C HB3 1 ATOM 21278 H HD1 A TRP C 1 414 ? 32.305 37.158 12.808 0.50 54.08 ? 523 TRP C HD1 1 ATOM 21279 H HD1 B TRP C 1 414 ? 31.269 36.321 11.777 0.50 60.60 ? 523 TRP C HD1 1 ATOM 21280 H HE1 A TRP C 1 414 ? 33.514 34.873 12.760 0.50 53.68 ? 523 TRP C HE1 1 ATOM 21281 H HE1 B TRP C 1 414 ? 32.996 35.405 13.437 0.50 59.60 ? 523 TRP C HE1 1 ATOM 21282 H HE3 A TRP C 1 414 ? 33.500 37.030 7.821 0.50 51.13 ? 523 TRP C HE3 1 ATOM 21283 H HE3 B TRP C 1 414 ? 35.036 39.701 10.892 0.50 58.20 ? 523 TRP C HE3 1 ATOM 21284 H HZ2 A TRP C 1 414 ? 34.819 33.250 10.836 0.50 52.26 ? 523 TRP C HZ2 1 ATOM 21285 H HZ2 B TRP C 1 414 ? 35.656 36.012 14.240 0.50 60.89 ? 523 TRP C HZ2 1 ATOM 21286 H HZ3 A TRP C 1 414 ? 34.733 35.068 6.951 0.50 52.03 ? 523 TRP C HZ3 1 ATOM 21287 H HZ3 B TRP C 1 414 ? 37.155 39.459 12.138 0.50 61.06 ? 523 TRP C HZ3 1 ATOM 21288 H HH2 A TRP C 1 414 ? 35.378 33.213 8.437 0.50 52.62 ? 523 TRP C HH2 1 ATOM 21289 H HH2 B TRP C 1 414 ? 37.464 37.638 13.788 0.50 60.91 ? 523 TRP C HH2 1 ATOM 21290 N N . CYS C 1 415 ? 29.062 37.233 11.145 1.00 44.36 ? 524 CYS C N 1 ATOM 21291 C CA . CYS C 1 415 ? 28.081 37.162 12.226 1.00 45.07 ? 524 CYS C CA 1 ATOM 21292 C C . CYS C 1 415 ? 28.162 35.803 12.884 1.00 45.22 ? 524 CYS C C 1 ATOM 21293 O O . CYS C 1 415 ? 29.209 35.218 12.764 1.00 44.77 ? 524 CYS C O 1 ATOM 21294 C CB . CYS C 1 415 ? 26.657 37.584 11.855 1.00 46.61 ? 524 CYS C CB 1 ATOM 21295 S SG . CYS C 1 415 ? 25.707 38.209 13.284 1.00 51.83 ? 524 CYS C SG 1 ATOM 21296 H H . CYS C 1 415 ? 29.234 36.337 10.702 1.00 43.44 ? 524 CYS C H 1 ATOM 21297 H HA . CYS C 1 415 ? 28.399 37.863 12.997 1.00 45.83 ? 524 CYS C HA 1 ATOM 21298 H HB2 . CYS C 1 415 ? 26.719 38.385 11.121 1.00 45.67 ? 524 CYS C HB2 1 ATOM 21299 H HB3 . CYS C 1 415 ? 26.118 36.740 11.429 1.00 46.63 ? 524 CYS C HB3 1 ATOM 21300 H HG . CYS C 1 415 ? 25.315 39.468 13.054 1.00 51.95 ? 524 CYS C HG 1 ATOM 21301 N N . TRP C 1 416 ? 27.175 35.347 13.658 1.00 41.70 ? 525 TRP C N 1 ATOM 21302 C CA . TRP C 1 416 ? 27.288 34.096 14.421 1.00 42.22 ? 525 TRP C CA 1 ATOM 21303 C C . TRP C 1 416 ? 27.666 32.842 13.584 1.00 46.66 ? 525 TRP C C 1 ATOM 21304 O O . TRP C 1 416 ? 28.492 32.054 14.022 1.00 44.26 ? 525 TRP C O 1 ATOM 21305 C CB . TRP C 1 416 ? 26.014 33.805 15.242 1.00 40.75 ? 525 TRP C CB 1 ATOM 21306 C CG . TRP C 1 416 ? 25.620 34.841 16.252 1.00 40.31 ? 525 TRP C CG 1 ATOM 21307 C CD1 . TRP C 1 416 ? 24.390 35.408 16.384 1.00 42.92 ? 525 TRP C CD1 1 ATOM 21308 C CD2 . TRP C 1 416 ? 26.383 35.273 17.377 1.00 39.47 ? 525 TRP C CD2 1 ATOM 21309 N NE1 . TRP C 1 416 ? 24.376 36.259 17.453 1.00 41.75 ? 525 TRP C NE1 1 ATOM 21310 C CE2 . TRP C 1 416 ? 25.575 36.178 18.102 1.00 43.12 ? 525 TRP C CE2 1 ATOM 21311 C CE3 . TRP C 1 416 ? 27.717 35.062 17.798 1.00 40.49 ? 525 TRP C CE3 1 ATOM 21312 C CZ2 . TRP C 1 416 ? 26.022 36.819 19.265 1.00 42.63 ? 525 TRP C CZ2 1 ATOM 21313 C CZ3 . TRP C 1 416 ? 28.181 35.752 18.902 1.00 42.21 ? 525 TRP C CZ3 1 ATOM 21314 C CH2 . TRP C 1 416 ? 27.330 36.597 19.644 1.00 42.75 ? 525 TRP C CH2 1 ATOM 21315 H H . TRP C 1 416 ? 26.283 35.815 13.778 1.00 42.17 ? 525 TRP C H 1 ATOM 21316 H HA . TRP C 1 416 ? 28.105 34.242 15.123 1.00 42.17 ? 525 TRP C HA 1 ATOM 21317 H HB2 . TRP C 1 416 ? 25.165 33.676 14.572 1.00 41.33 ? 525 TRP C HB2 1 ATOM 21318 H HB3 . TRP C 1 416 ? 26.172 32.877 15.787 1.00 41.87 ? 525 TRP C HB3 1 ATOM 21319 H HD1 . TRP C 1 416 ? 23.556 35.251 15.703 1.00 42.84 ? 525 TRP C HD1 1 ATOM 21320 H HE1 . TRP C 1 416 ? 23.573 36.799 17.760 1.00 42.07 ? 525 TRP C HE1 1 ATOM 21321 H HE3 . TRP C 1 416 ? 28.381 34.367 17.289 1.00 39.56 ? 525 TRP C HE3 1 ATOM 21322 H HZ2 . TRP C 1 416 ? 25.395 37.544 19.782 1.00 41.23 ? 525 TRP C HZ2 1 ATOM 21323 H HZ3 . TRP C 1 416 ? 29.188 35.550 19.262 1.00 43.15 ? 525 TRP C HZ3 1 ATOM 21324 H HH2 . TRP C 1 416 ? 27.728 37.110 20.518 1.00 42.85 ? 525 TRP C HH2 1 ATOM 21325 N N . PRO C 1 417 ? 27.134 32.651 12.369 1.00 44.92 ? 526 PRO C N 1 ATOM 21326 C CA . PRO C 1 417 ? 27.559 31.485 11.578 1.00 45.05 ? 526 PRO C CA 1 ATOM 21327 C C . PRO C 1 417 ? 28.899 31.669 10.833 1.00 51.50 ? 526 PRO C C 1 ATOM 21328 O O . PRO C 1 417 ? 29.273 30.805 10.040 1.00 52.41 ? 526 PRO C O 1 ATOM 21329 C CB . PRO C 1 417 ? 26.379 31.268 10.626 1.00 46.17 ? 526 PRO C CB 1 ATOM 21330 C CG . PRO C 1 417 ? 25.526 32.515 10.695 1.00 50.31 ? 526 PRO C CG 1 ATOM 21331 C CD . PRO C 1 417 ? 26.116 33.453 11.662 1.00 45.88 ? 526 PRO C CD 1 ATOM 21332 H HA . PRO C 1 417 ? 27.651 30.598 12.202 1.00 45.54 ? 526 PRO C HA 1 ATOM 21333 H HB2 . PRO C 1 417 ? 26.727 31.123 9.608 1.00 45.50 ? 526 PRO C HB2 1 ATOM 21334 H HB3 . PRO C 1 417 ? 25.813 30.400 10.960 1.00 47.04 ? 526 PRO C HB3 1 ATOM 21335 H HG2 . PRO C 1 417 ? 25.483 32.989 9.716 1.00 50.47 ? 526 PRO C HG2 1 ATOM 21336 H HG3 . PRO C 1 417 ? 24.516 32.258 11.014 1.00 50.31 ? 526 PRO C HG3 1 ATOM 21337 H HD2 . PRO C 1 417 ? 26.538 34.314 11.150 1.00 45.12 ? 526 PRO C HD2 1 ATOM 21338 H HD3 . PRO C 1 417 ? 25.338 33.747 12.363 1.00 46.60 ? 526 PRO C HD3 1 ATOM 21339 N N . GLY C 1 418 ? 29.634 32.756 11.097 1.00 46.99 ? 527 GLY C N 1 ATOM 21340 C CA . GLY C 1 418 ? 30.850 33.067 10.365 1.00 46.19 ? 527 GLY C CA 1 ATOM 21341 C C . GLY C 1 418 ? 30.449 33.980 9.232 1.00 48.09 ? 527 GLY C C 1 ATOM 21342 O O . GLY C 1 418 ? 29.782 34.972 9.495 1.00 46.81 ? 527 GLY C O 1 ATOM 21343 H H . GLY C 1 418 ? 29.440 33.455 11.805 1.00 46.86 ? 527 GLY C H 1 ATOM 21344 H HA2 . GLY C 1 418 ? 31.542 33.595 11.019 1.00 46.47 ? 527 GLY C HA2 1 ATOM 21345 H HA3 . GLY C 1 418 ? 31.327 32.165 9.987 1.00 45.53 ? 527 GLY C HA3 1 ATOM 21346 N N . SER C 1 419 ? 30.778 33.623 7.967 1.00 45.41 ? 528 SER C N 1 ATOM 21347 C CA . SER C 1 419 ? 30.360 34.412 6.790 1.00 44.69 ? 528 SER C CA 1 ATOM 21348 C C . SER C 1 419 ? 28.862 34.259 6.565 1.00 45.80 ? 528 SER C C 1 ATOM 21349 O O . SER C 1 419 ? 28.348 33.127 6.574 1.00 43.33 ? 528 SER C O 1 ATOM 21350 C CB . SER C 1 419 ? 31.134 34.029 5.533 1.00 45.33 ? 528 SER C CB 1 ATOM 21351 O OG . SER C 1 419 ? 32.201 34.949 5.369 1.00 61.68 ? 528 SER C OG 1 ATOM 21352 H H . SER C 1 419 ? 31.331 32.801 7.747 1.00 45.45 ? 528 SER C H 1 ATOM 21353 H HA . SER C 1 419 ? 30.572 35.458 7.000 1.00 45.52 ? 528 SER C HA 1 ATOM 21354 H HB2 . SER C 1 419 ? 31.535 33.020 5.619 1.00 44.50 ? 528 SER C HB2 1 ATOM 21355 H HB3 . SER C 1 419 ? 30.478 34.104 4.667 1.00 43.04 ? 528 SER C HB3 1 ATOM 21356 H HG . SER C 1 419 ? 31.849 35.836 5.093 1.00 61.72 ? 528 SER C HG 1 ATOM 21357 N N . ALA C 1 420 ? 28.166 35.410 6.405 1.00 39.25 ? 529 ALA C N 1 ATOM 21358 C CA . ALA C 1 420 ? 26.727 35.425 6.281 1.00 39.38 ? 529 ALA C CA 1 ATOM 21359 C C . ALA C 1 420 ? 26.235 36.518 5.380 1.00 43.24 ? 529 ALA C C 1 ATOM 21360 O O . ALA C 1 420 ? 26.847 37.584 5.316 1.00 40.75 ? 529 ALA C O 1 ATOM 21361 C CB . ALA C 1 420 ? 26.104 35.615 7.662 1.00 40.64 ? 529 ALA C CB 1 ATOM 21362 H H . ALA C 1 420 ? 28.587 36.332 6.358 1.00 37.42 ? 529 ALA C H 1 ATOM 21363 H HA . ALA C 1 420 ? 26.383 34.468 5.894 1.00 39.88 ? 529 ALA C HA 1 ATOM 21364 H HB1 . ALA C 1 420 ? 25.022 35.658 7.555 1.00 40.10 ? 529 ALA C HB1 1 ATOM 21365 H HB2 . ALA C 1 420 ? 26.398 34.784 8.302 1.00 42.19 ? 529 ALA C HB2 1 ATOM 21366 H HB3 . ALA C 1 420 ? 26.481 36.551 8.072 1.00 41.34 ? 529 ALA C HB3 1 ATOM 21367 N N . SER C 1 421 ? 25.070 36.284 4.747 1.00 42.47 ? 530 SER C N 1 ATOM 21368 C CA . SER C 1 421 ? 24.421 37.285 3.894 1.00 42.41 ? 530 SER C CA 1 ATOM 21369 C C . SER C 1 421 ? 23.137 37.708 4.534 1.00 42.72 ? 530 SER C C 1 ATOM 21370 O O . SER C 1 421 ? 22.634 37.034 5.443 1.00 38.73 ? 530 SER C O 1 ATOM 21371 C CB . SER C 1 421 ? 24.259 36.802 2.456 1.00 45.77 ? 530 SER C CB 1 ATOM 21372 O OG . SER C 1 421 ? 25.536 36.772 1.832 1.00 55.45 ? 530 SER C OG 1 ATOM 21373 H H . SER C 1 421 ? 24.566 35.404 4.789 1.00 41.91 ? 530 SER C H 1 ATOM 21374 H HA . SER C 1 421 ? 25.037 38.181 3.842 1.00 42.15 ? 530 SER C HA 1 ATOM 21375 H HB2 . SER C 1 421 ? 23.840 35.797 2.454 1.00 45.25 ? 530 SER C HB2 1 ATOM 21376 H HB3 . SER C 1 421 ? 23.617 37.495 1.913 1.00 44.83 ? 530 SER C HB3 1 ATOM 21377 H HG . SER C 1 421 ? 25.875 37.696 1.714 1.00 54.57 ? 530 SER C HG 1 ATOM 21378 N N . TYR C 1 422 ? 22.662 38.885 4.114 1.00 40.90 ? 531 TYR C N 1 ATOM 21379 C CA . TYR C 1 422 ? 21.564 39.583 4.732 1.00 41.88 ? 531 TYR C CA 1 ATOM 21380 C C . TYR C 1 422 ? 20.387 39.689 3.787 1.00 48.99 ? 531 TYR C C 1 ATOM 21381 O O . TYR C 1 422 ? 20.475 40.401 2.786 1.00 47.36 ? 531 TYR C O 1 ATOM 21382 C CB . TYR C 1 422 ? 22.063 40.961 5.192 1.00 42.02 ? 531 TYR C CB 1 ATOM 21383 C CG . TYR C 1 422 ? 23.021 40.839 6.357 1.00 44.02 ? 531 TYR C CG 1 ATOM 21384 C CD1 . TYR C 1 422 ? 24.354 40.496 6.157 1.00 46.81 ? 531 TYR C CD1 1 ATOM 21385 C CD2 . TYR C 1 422 ? 22.562 40.898 7.668 1.00 45.04 ? 531 TYR C CD2 1 ATOM 21386 C CE1 . TYR C 1 422 ? 25.219 40.293 7.228 1.00 49.21 ? 531 TYR C CE1 1 ATOM 21387 C CE2 . TYR C 1 422 ? 23.430 40.743 8.741 1.00 46.15 ? 531 TYR C CE2 1 ATOM 21388 C CZ . TYR C 1 422 ? 24.735 40.347 8.521 1.00 57.11 ? 531 TYR C CZ 1 ATOM 21389 O OH . TYR C 1 422 ? 25.597 40.159 9.578 1.00 63.37 ? 531 TYR C OH 1 ATOM 21390 H H . TYR C 1 422 ? 22.995 39.370 3.287 1.00 41.22 ? 531 TYR C H 1 ATOM 21391 H HA . TYR C 1 422 ? 21.250 39.076 5.643 1.00 42.64 ? 531 TYR C HA 1 ATOM 21392 H HB2 . TYR C 1 422 ? 22.561 41.461 4.363 1.00 41.33 ? 531 TYR C HB2 1 ATOM 21393 H HB3 . TYR C 1 422 ? 21.201 41.545 5.514 1.00 43.13 ? 531 TYR C HB3 1 ATOM 21394 H HD1 . TYR C 1 422 ? 24.731 40.388 5.142 1.00 47.03 ? 531 TYR C HD1 1 ATOM 21395 H HD2 . TYR C 1 422 ? 21.515 41.125 7.863 1.00 44.80 ? 531 TYR C HD2 1 ATOM 21396 H HE1 . TYR C 1 422 ? 26.265 40.041 7.065 1.00 49.17 ? 531 TYR C HE1 1 ATOM 21397 H HE2 . TYR C 1 422 ? 23.036 40.786 9.754 1.00 47.08 ? 531 TYR C HE2 1 ATOM 21398 H HH . TYR C 1 422 ? 25.103 39.866 10.389 1.00 64.18 ? 531 TYR C HH 1 ATOM 21399 N N . PRO C 1 423 ? 19.289 38.937 4.056 1.00 46.05 ? 532 PRO C N 1 ATOM 21400 C CA . PRO C 1 423 ? 18.119 39.042 3.188 1.00 44.62 ? 532 PRO C CA 1 ATOM 21401 C C . PRO C 1 423 ? 17.592 40.467 3.165 1.00 49.23 ? 532 PRO C C 1 ATOM 21402 O O . PRO C 1 423 ? 17.651 41.163 4.181 1.00 48.38 ? 532 PRO C O 1 ATOM 21403 C CB . PRO C 1 423 ? 17.131 38.079 3.825 1.00 45.70 ? 532 PRO C CB 1 ATOM 21404 C CG . PRO C 1 423 ? 17.920 37.175 4.686 1.00 49.19 ? 532 PRO C CG 1 ATOM 21405 C CD . PRO C 1 423 ? 19.015 38.029 5.193 1.00 46.32 ? 532 PRO C CD 1 ATOM 21406 H HA . PRO C 1 423 ? 18.325 38.705 2.174 1.00 43.34 ? 532 PRO C HA 1 ATOM 21407 H HB2 . PRO C 1 423 ? 16.380 38.631 4.387 1.00 45.74 ? 532 PRO C HB2 1 ATOM 21408 H HB3 . PRO C 1 423 ? 16.686 37.516 3.011 1.00 46.67 ? 532 PRO C HB3 1 ATOM 21409 H HG2 . PRO C 1 423 ? 17.294 36.806 5.496 1.00 49.57 ? 532 PRO C HG2 1 ATOM 21410 H HG3 . PRO C 1 423 ? 18.325 36.347 4.107 1.00 48.17 ? 532 PRO C HG3 1 ATOM 21411 H HD2 . PRO C 1 423 ? 18.672 38.611 6.045 1.00 46.35 ? 532 PRO C HD2 1 ATOM 21412 H HD3 . PRO C 1 423 ? 19.876 37.407 5.435 1.00 46.44 ? 532 PRO C HD3 1 ATOM 21413 N N . ASP C 1 424 ? 17.099 40.910 2.000 1.00 44.69 ? 533 ASP C N 1 ATOM 21414 C CA . ASP C 1 424 ? 16.591 42.269 1.890 1.00 42.17 ? 533 ASP C CA 1 ATOM 21415 C C . ASP C 1 424 ? 15.143 42.277 2.328 1.00 44.81 ? 533 ASP C C 1 ATOM 21416 O O . ASP C 1 424 ? 14.243 42.193 1.492 1.00 44.07 ? 533 ASP C O 1 ATOM 21417 C CB . ASP C 1 424 ? 16.739 42.817 0.475 1.00 42.64 ? 533 ASP C CB 1 ATOM 21418 C CG . ASP C 1 424 ? 16.275 44.247 0.354 1.00 46.30 ? 533 ASP C CG 1 ATOM 21419 O OD1 . ASP C 1 424 ? 15.909 44.853 1.398 1.00 46.81 ? 533 ASP C OD1 1 ATOM 21420 O OD2 . ASP C 1 424 ? 16.226 44.750 -0.766 1.00 50.32 ? 533 ASP C OD2 1 ATOM 21421 H H . ASP C 1 424 ? 17.022 40.352 1.154 1.00 44.99 ? 533 ASP C H 1 ATOM 21422 H HA . ASP C 1 424 ? 17.162 42.931 2.542 1.00 41.83 ? 533 ASP C HA 1 ATOM 21423 H HB2 . ASP C 1 424 ? 17.796 42.797 0.209 1.00 44.15 ? 533 ASP C HB2 1 ATOM 21424 H HB3 . ASP C 1 424 ? 16.178 42.198 -0.223 1.00 41.52 ? 533 ASP C HB3 1 ATOM 21425 N N . PHE C 1 425 ? 14.914 42.452 3.639 1.00 39.58 ? 534 PHE C N 1 ATOM 21426 C CA . PHE C 1 425 ? 13.570 42.488 4.187 1.00 37.24 ? 534 PHE C CA 1 ATOM 21427 C C . PHE C 1 425 ? 12.754 43.683 3.712 1.00 44.03 ? 534 PHE C C 1 ATOM 21428 O O . PHE C 1 425 ? 11.554 43.644 3.901 1.00 45.68 ? 534 PHE C O 1 ATOM 21429 C CB . PHE C 1 425 ? 13.592 42.387 5.725 1.00 37.65 ? 534 PHE C CB 1 ATOM 21430 C CG . PHE C 1 425 ? 13.866 40.990 6.222 1.00 35.52 ? 534 PHE C CG 1 ATOM 21431 C CD1 . PHE C 1 425 ? 15.160 40.526 6.349 1.00 36.12 ? 534 PHE C CD1 1 ATOM 21432 C CD2 . PHE C 1 425 ? 12.826 40.110 6.480 1.00 34.95 ? 534 PHE C CD2 1 ATOM 21433 C CE1 . PHE C 1 425 ? 15.420 39.244 6.839 1.00 35.19 ? 534 PHE C CE1 1 ATOM 21434 C CE2 . PHE C 1 425 ? 13.088 38.827 6.975 1.00 37.82 ? 534 PHE C CE2 1 ATOM 21435 C CZ . PHE C 1 425 ? 14.385 38.398 7.119 1.00 35.59 ? 534 PHE C CZ 1 ATOM 21436 H H . PHE C 1 425 ? 15.652 42.602 4.321 1.00 40.54 ? 534 PHE C H 1 ATOM 21437 H HA . PHE C 1 425 ? 13.035 41.610 3.833 1.00 37.27 ? 534 PHE C HA 1 ATOM 21438 H HB2 . PHE C 1 425 ? 14.339 43.060 6.144 1.00 37.75 ? 534 PHE C HB2 1 ATOM 21439 H HB3 . PHE C 1 425 ? 12.610 42.649 6.112 1.00 38.83 ? 534 PHE C HB3 1 ATOM 21440 H HD1 . PHE C 1 425 ? 15.977 41.225 6.180 1.00 37.24 ? 534 PHE C HD1 1 ATOM 21441 H HD2 . PHE C 1 425 ? 11.794 40.432 6.354 1.00 32.83 ? 534 PHE C HD2 1 ATOM 21442 H HE1 . PHE C 1 425 ? 16.446 38.920 7.004 1.00 34.07 ? 534 PHE C HE1 1 ATOM 21443 H HE2 . PHE C 1 425 ? 12.259 38.161 7.203 1.00 37.41 ? 534 PHE C HE2 1 ATOM 21444 H HZ . PHE C 1 425 ? 14.592 37.403 7.509 1.00 36.64 ? 534 PHE C HZ 1 ATOM 21445 N N . THR C 1 426 ? 13.357 44.707 3.050 1.00 41.86 ? 535 THR C N 1 ATOM 21446 C CA . THR C 1 426 ? 12.567 45.836 2.504 1.00 41.39 ? 535 THR C CA 1 ATOM 21447 C C . THR C 1 426 ? 11.832 45.400 1.222 1.00 46.04 ? 535 THR C C 1 ATOM 21448 O O . THR C 1 426 ? 10.888 46.072 0.809 1.00 44.43 ? 535 THR C O 1 ATOM 21449 C CB . THR C 1 426 ? 13.421 47.100 2.240 1.00 47.74 ? 535 THR C CB 1 ATOM 21450 O OG1 . THR C 1 426 ? 14.194 46.929 1.064 1.00 46.05 ? 535 THR C OG1 1 ATOM 21451 C CG2 . THR C 1 426 ? 14.318 47.494 3.420 1.00 49.34 ? 535 THR C CG2 1 ATOM 21452 H H . THR C 1 426 ? 14.357 44.792 2.904 1.00 41.48 ? 535 THR C H 1 ATOM 21453 H HA . THR C 1 426 ? 11.801 46.104 3.227 1.00 40.18 ? 535 THR C HA 1 ATOM 21454 H HB . THR C 1 426 ? 12.753 47.940 2.062 1.00 48.13 ? 535 THR C HB 1 ATOM 21455 H HG1 . THR C 1 426 ? 14.959 46.325 1.246 1.00 46.34 ? 535 THR C HG1 1 ATOM 21456 H HG21 . THR C 1 426 ? 14.750 48.481 3.253 1.00 49.53 ? 535 THR C HG21 1 ATOM 21457 H HG22 . THR C 1 426 ? 13.739 47.522 4.340 1.00 49.37 ? 535 THR C HG22 1 ATOM 21458 H HG23 . THR C 1 426 ? 15.132 46.781 3.541 1.00 49.73 ? 535 THR C HG23 1 ATOM 21459 N N . ASN C 1 427 ? 12.258 44.281 0.607 1.00 42.51 ? 536 ASN C N 1 ATOM 21460 C CA . ASN C 1 427 ? 11.647 43.721 -0.590 1.00 41.14 ? 536 ASN C CA 1 ATOM 21461 C C . ASN C 1 427 ? 10.409 42.910 -0.177 1.00 43.13 ? 536 ASN C C 1 ATOM 21462 O O . ASN C 1 427 ? 10.538 41.931 0.565 1.00 38.22 ? 536 ASN C O 1 ATOM 21463 C CB . ASN C 1 427 ? 12.626 42.820 -1.312 1.00 41.88 ? 536 ASN C CB 1 ATOM 21464 C CG . ASN C 1 427 ? 12.103 42.193 -2.571 1.00 46.02 ? 536 ASN C CG 1 ATOM 21465 O OD1 . ASN C 1 427 ? 10.899 42.059 -2.790 1.00 36.35 ? 536 ASN C OD1 1 ATOM 21466 N ND2 . ASN C 1 427 ? 13.008 41.742 -3.395 1.00 34.82 ? 536 ASN C ND2 1 ATOM 21467 H H . ASN C 1 427 ? 13.051 43.732 0.921 1.00 43.79 ? 536 ASN C H 1 ATOM 21468 H HA . ASN C 1 427 ? 11.404 44.534 -1.271 1.00 41.16 ? 536 ASN C HA 1 ATOM 21469 H HB2 . ASN C 1 427 ? 13.525 43.388 -1.547 1.00 41.36 ? 536 ASN C HB2 1 ATOM 21470 H HB3 . ASN C 1 427 ? 12.883 41.992 -0.656 1.00 42.64 ? 536 ASN C HB3 1 ATOM 21471 H HD21 . ASN C 1 427 ? 12.715 41.321 -4.271 1.00 36.19 ? 536 ASN C HD21 1 ATOM 21472 H HD22 . ASN C 1 427 ? 13.996 41.857 -3.191 1.00 34.54 ? 536 ASN C HD22 1 ATOM 21473 N N . PRO C 1 428 ? 9.195 43.271 -0.663 1.00 42.84 ? 537 PRO C N 1 ATOM 21474 C CA . PRO C 1 428 ? 7.985 42.507 -0.270 1.00 42.71 ? 537 PRO C CA 1 ATOM 21475 C C . PRO C 1 428 ? 7.991 41.015 -0.636 1.00 47.33 ? 537 PRO C C 1 ATOM 21476 O O . PRO C 1 428 ? 7.342 40.222 0.048 1.00 46.90 ? 537 PRO C O 1 ATOM 21477 C CB . PRO C 1 428 ? 6.856 43.264 -0.945 1.00 44.06 ? 537 PRO C CB 1 ATOM 21478 C CG . PRO C 1 428 ? 7.485 44.055 -1.986 1.00 48.90 ? 537 PRO C CG 1 ATOM 21479 C CD . PRO C 1 428 ? 8.870 44.359 -1.598 1.00 43.84 ? 537 PRO C CD 1 ATOM 21480 H HA . PRO C 1 428 ? 7.849 42.586 0.807 1.00 42.30 ? 537 PRO C HA 1 ATOM 21481 H HB2 . PRO C 1 428 ? 6.144 42.561 -1.375 1.00 44.76 ? 537 PRO C HB2 1 ATOM 21482 H HB3 . PRO C 1 428 ? 6.362 43.914 -0.224 1.00 44.50 ? 537 PRO C HB3 1 ATOM 21483 H HG2 . PRO C 1 428 ? 7.472 43.491 -2.918 1.00 49.24 ? 537 PRO C HG2 1 ATOM 21484 H HG3 . PRO C 1 428 ? 6.928 44.984 -2.107 1.00 50.44 ? 537 PRO C HG3 1 ATOM 21485 H HD2 . PRO C 1 428 ? 9.519 44.305 -2.472 1.00 44.07 ? 537 PRO C HD2 1 ATOM 21486 H HD3 . PRO C 1 428 ? 8.942 45.333 -1.118 1.00 44.08 ? 537 PRO C HD3 1 ATOM 21487 N N . ARG C 1 429 ? 8.736 40.632 -1.678 1.00 45.94 ? 538 ARG C N 1 ATOM 21488 C CA . ARG C 1 429 ? 8.853 39.227 -2.074 1.00 45.91 ? 538 ARG C CA 1 ATOM 21489 C C . ARG C 1 429 ? 9.727 38.466 -1.095 1.00 45.43 ? 538 ARG C C 1 ATOM 21490 O O . ARG C 1 429 ? 9.475 37.281 -0.862 1.00 43.20 ? 538 ARG C O 1 ATOM 21491 C CB . ARG C 1 429 ? 9.380 39.075 -3.517 1.00 49.98 ? 538 ARG C CB 1 ATOM 21492 C CG . ARG C 1 429 ? 9.825 37.647 -3.895 1.00 77.36 ? 538 ARG C CG 1 ATOM 21493 C CD . ARG C 1 429 ? 8.751 36.549 -3.760 1.00 93.48 ? 538 ARG C CD 1 ATOM 21494 N NE . ARG C 1 429 ? 9.336 35.208 -3.942 1.00 99.38 ? 538 ARG C NE 1 ATOM 21495 C CZ . ARG C 1 429 ? 8.876 34.066 -3.424 1.00 109.17 ? 538 ARG C CZ 1 ATOM 21496 N NH1 . ARG C 1 429 ? 7.784 34.061 -2.658 1.00 85.80 ? 538 ARG C NH1 1 ATOM 21497 N NH2 . ARG C 1 429 ? 9.501 32.918 -3.673 1.00 98.46 ? 538 ARG C NH2 1 ATOM 21498 H H . ARG C 1 429 ? 9.261 41.270 -2.269 1.00 46.86 ? 538 ARG C H 1 ATOM 21499 H HA . ARG C 1 429 ? 7.858 38.787 -2.053 1.00 46.55 ? 538 ARG C HA 1 ATOM 21500 H HB2 . ARG C 1 429 ? 8.593 39.363 -4.214 1.00 49.67 ? 538 ARG C HB2 1 ATOM 21501 H HB3 . ARG C 1 429 ? 10.249 39.719 -3.644 1.00 48.58 ? 538 ARG C HB3 1 ATOM 21502 H HG2 . ARG C 1 429 ? 10.164 37.656 -4.930 1.00 77.99 ? 538 ARG C HG2 1 ATOM 21503 H HG3 . ARG C 1 429 ? 10.662 37.357 -3.261 1.00 77.67 ? 538 ARG C HG3 1 ATOM 21504 H HD2 . ARG C 1 429 ? 8.303 36.609 -2.771 1.00 93.76 ? 538 ARG C HD2 1 ATOM 21505 H HD3 . ARG C 1 429 ? 7.986 36.705 -4.518 1.00 93.40 ? 538 ARG C HD3 1 ATOM 21506 H HE . ARG C 1 429 ? 10.172 35.149 -4.516 1.00 99.48 ? 538 ARG C HE 1 ATOM 21507 H HH11 . ARG C 1 429 ? 7.259 34.904 -2.450 1.00 85.78 ? 538 ARG C HH11 1 ATOM 21508 H HH12 . ARG C 1 429 ? 7.448 33.184 -2.274 1.00 85.22 ? 538 ARG C HH12 1 ATOM 21509 H HH21 . ARG C 1 429 ? 10.338 32.898 -4.247 1.00 98.06 ? 538 ARG C HH21 1 ATOM 21510 H HH22 . ARG C 1 429 ? 9.151 32.051 -3.277 1.00 98.65 ? 538 ARG C HH22 1 ATOM 21511 N N . MET C 1 430 ? 10.781 39.115 -0.549 1.00 42.05 ? 539 MET C N 1 ATOM 21512 C CA . MET C 1 430 ? 11.639 38.492 0.472 1.00 42.10 ? 539 MET C CA 1 ATOM 21513 C C . MET C 1 430 ? 10.768 38.230 1.737 1.00 42.61 ? 539 MET C C 1 ATOM 21514 O O . MET C 1 430 ? 10.790 37.118 2.282 1.00 41.52 ? 539 MET C O 1 ATOM 21515 C CB . MET C 1 430 ? 12.880 39.389 0.773 1.00 45.79 ? 539 MET C CB 1 ATOM 21516 C CG . MET C 1 430 ? 13.571 39.159 2.153 1.00 51.34 ? 539 MET C CG 1 ATOM 21517 S SD . MET C 1 430 ? 13.916 37.433 2.539 1.00 58.98 ? 539 MET C SD 1 ATOM 21518 C CE . MET C 1 430 ? 14.765 37.054 1.367 1.00 54.51 ? 539 MET C CE 1 ATOM 21519 H H . MET C 1 430 ? 11.075 40.045 -0.828 1.00 42.43 ? 539 MET C H 1 ATOM 21520 H HA . MET C 1 430 ? 11.996 37.537 0.089 1.00 41.94 ? 539 MET C HA 1 ATOM 21521 H HB2 . MET C 1 430 ? 13.621 39.259 -0.013 1.00 44.28 ? 539 MET C HB2 1 ATOM 21522 H HB3 . MET C 1 430 ? 12.543 40.423 0.790 1.00 46.07 ? 539 MET C HB3 1 ATOM 21523 H HG2 . MET C 1 430 ? 14.529 39.676 2.167 1.00 50.40 ? 539 MET C HG2 1 ATOM 21524 H HG3 . MET C 1 430 ? 12.943 39.554 2.950 1.00 49.98 ? 539 MET C HG3 1 ATOM 21525 H HE1 . MET C 1 430 ? 15.519 36.382 1.767 1.00 54.32 ? 539 MET C HE1 1 ATOM 21526 H HE2 . MET C 1 430 ? 14.140 36.558 0.631 1.00 53.19 ? 539 MET C HE2 1 ATOM 21527 H HE3 . MET C 1 430 ? 15.261 37.938 0.970 1.00 55.25 ? 539 MET C HE3 1 ATOM 21528 N N . ARG C 1 431 ? 9.935 39.207 2.136 1.00 36.28 ? 540 ARG C N 1 ATOM 21529 C CA . ARG C 1 431 ? 9.055 39.033 3.282 1.00 37.59 ? 540 ARG C CA 1 ATOM 21530 C C . ARG C 1 431 ? 8.093 37.869 3.081 1.00 45.02 ? 540 ARG C C 1 ATOM 21531 O O . ARG C 1 431 ? 7.900 37.093 4.028 1.00 45.29 ? 540 ARG C O 1 ATOM 21532 C CB . ARG C 1 431 ? 8.324 40.330 3.621 1.00 34.73 ? 540 ARG C CB 1 ATOM 21533 C CG . ARG C 1 431 ? 9.310 41.457 4.018 1.00 45.11 ? 540 ARG C CG 1 ATOM 21534 C CD . ARG C 1 431 ? 8.634 42.557 4.788 1.00 43.85 ? 540 ARG C CD 1 ATOM 21535 N NE . ARG C 1 431 ? 7.619 43.240 4.000 1.00 40.01 ? 540 ARG C NE 1 ATOM 21536 C CZ . ARG C 1 431 ? 7.837 44.195 3.100 1.00 50.32 ? 540 ARG C CZ 1 ATOM 21537 N NH1 . ARG C 1 431 ? 9.070 44.576 2.810 1.00 50.03 ? 540 ARG C NH1 1 ATOM 21538 N NH2 . ARG C 1 431 ? 6.813 44.765 2.464 1.00 44.23 ? 540 ARG C NH2 1 ATOM 21539 H H . ARG C 1 431 ? 9.826 40.096 1.663 1.00 36.14 ? 540 ARG C H 1 ATOM 21540 H HA . ARG C 1 431 ? 9.655 38.773 4.155 1.00 40.10 ? 540 ARG C HA 1 ATOM 21541 H HB2 . ARG C 1 431 ? 7.760 40.653 2.749 1.00 34.88 ? 540 ARG C HB2 1 ATOM 21542 H HB3 . ARG C 1 431 ? 7.644 40.159 4.456 1.00 34.85 ? 540 ARG C HB3 1 ATOM 21543 H HG2 . ARG C 1 431 ? 10.083 41.043 4.665 1.00 45.91 ? 540 ARG C HG2 1 ATOM 21544 H HG3 . ARG C 1 431 ? 9.762 41.883 3.125 1.00 44.33 ? 540 ARG C HG3 1 ATOM 21545 H HD2 . ARG C 1 431 ? 8.129 42.112 5.644 1.00 44.00 ? 540 ARG C HD2 1 ATOM 21546 H HD3 . ARG C 1 431 ? 9.362 43.276 5.157 1.00 44.94 ? 540 ARG C HD3 1 ATOM 21547 H HE . ARG C 1 431 ? 6.655 43.013 4.224 1.00 40.95 ? 540 ARG C HE 1 ATOM 21548 H HH11 . ARG C 1 431 ? 9.894 44.176 3.246 1.00 51.05 ? 540 ARG C HH11 1 ATOM 21549 H HH12 . ARG C 1 431 ? 9.200 45.297 2.107 1.00 50.59 ? 540 ARG C HH12 1 ATOM 21550 H HH21 . ARG C 1 431 ? 5.860 44.509 2.702 1.00 44.20 ? 540 ARG C HH21 1 ATOM 21551 H HH22 . ARG C 1 431 ? 6.976 45.496 1.779 1.00 43.58 ? 540 ARG C HH22 1 ATOM 21552 N N . ALA C 1 432 ? 7.523 37.725 1.853 1.00 39.43 ? 541 ALA C N 1 ATOM 21553 C CA . ALA C 1 432 ? 6.613 36.623 1.515 1.00 37.57 ? 541 ALA C CA 1 ATOM 21554 C C . ALA C 1 432 ? 7.320 35.269 1.603 1.00 41.65 ? 541 ALA C C 1 ATOM 21555 O O . ALA C 1 432 ? 6.782 34.325 2.146 1.00 40.37 ? 541 ALA C O 1 ATOM 21556 C CB . ALA C 1 432 ? 6.034 36.824 0.122 1.00 37.50 ? 541 ALA C CB 1 ATOM 21557 H H . ALA C 1 432 ? 7.659 38.388 1.096 1.00 40.20 ? 541 ALA C H 1 ATOM 21558 H HA . ALA C 1 432 ? 5.789 36.622 2.226 1.00 38.96 ? 541 ALA C HA 1 ATOM 21559 H HB1 . ALA C 1 432 ? 5.345 36.007 -0.087 1.00 36.44 ? 541 ALA C HB1 1 ATOM 21560 H HB2 . ALA C 1 432 ? 5.506 37.776 0.088 1.00 36.98 ? 541 ALA C HB2 1 ATOM 21561 H HB3 . ALA C 1 432 ? 6.845 36.823 -0.605 1.00 36.60 ? 541 ALA C HB3 1 ATOM 21562 N N . TRP C 1 433 ? 8.535 35.201 1.105 1.00 43.14 ? 542 TRP C N 1 ATOM 21563 C CA . TRP C 1 433 ? 9.366 34.000 1.176 1.00 44.91 ? 542 TRP C CA 1 ATOM 21564 C C . TRP C 1 433 ? 9.606 33.612 2.653 1.00 47.66 ? 542 TRP C C 1 ATOM 21565 O O . TRP C 1 433 ? 9.483 32.440 3.019 1.00 47.04 ? 542 TRP C O 1 ATOM 21566 C CB . TRP C 1 433 ? 10.720 34.250 0.459 1.00 44.34 ? 542 TRP C CB 1 ATOM 21567 C CG . TRP C 1 433 ? 11.550 33.022 0.296 1.00 47.40 ? 542 TRP C CG 1 ATOM 21568 C CD1 . TRP C 1 433 ? 11.662 32.253 -0.824 1.00 51.20 ? 542 TRP C CD1 1 ATOM 21569 C CD2 . TRP C 1 433 ? 12.415 32.428 1.280 1.00 48.51 ? 542 TRP C CD2 1 ATOM 21570 N NE1 . TRP C 1 433 ? 12.541 31.213 -0.602 1.00 52.34 ? 542 TRP C NE1 1 ATOM 21571 C CE2 . TRP C 1 433 ? 12.998 31.284 0.692 1.00 53.34 ? 542 TRP C CE2 1 ATOM 21572 C CE3 . TRP C 1 433 ? 12.724 32.730 2.623 1.00 50.06 ? 542 TRP C CE3 1 ATOM 21573 C CZ2 . TRP C 1 433 ? 13.862 30.442 1.394 1.00 52.27 ? 542 TRP C CZ2 1 ATOM 21574 C CZ3 . TRP C 1 433 ? 13.563 31.889 3.320 1.00 50.82 ? 542 TRP C CZ3 1 ATOM 21575 C CH2 . TRP C 1 433 ? 14.104 30.746 2.714 1.00 51.83 ? 542 TRP C CH2 1 ATOM 21576 H H . TRP C 1 433 ? 8.987 35.981 0.636 1.00 44.30 ? 542 TRP C H 1 ATOM 21577 H HA . TRP C 1 433 ? 8.851 33.173 0.691 1.00 46.17 ? 542 TRP C HA 1 ATOM 21578 H HB2 . TRP C 1 433 ? 10.511 34.639 -0.536 1.00 44.64 ? 542 TRP C HB2 1 ATOM 21579 H HB3 . TRP C 1 433 ? 11.304 34.976 1.022 1.00 43.01 ? 542 TRP C HB3 1 ATOM 21580 H HD1 . TRP C 1 433 ? 11.198 32.469 -1.784 1.00 51.77 ? 542 TRP C HD1 1 ATOM 21581 H HE1 . TRP C 1 433 ? 12.794 30.496 -1.276 1.00 52.29 ? 542 TRP C HE1 1 ATOM 21582 H HE3 . TRP C 1 433 ? 12.309 33.608 3.114 1.00 50.57 ? 542 TRP C HE3 1 ATOM 21583 H HZ2 . TRP C 1 433 ? 14.304 29.566 0.919 1.00 51.28 ? 542 TRP C HZ2 1 ATOM 21584 H HZ3 . TRP C 1 433 ? 13.791 32.115 4.359 1.00 49.42 ? 542 TRP C HZ3 1 ATOM 21585 H HH2 . TRP C 1 433 ? 14.773 30.103 3.283 1.00 52.04 ? 542 TRP C HH2 1 ATOM 21586 N N . TRP C 1 434 ? 9.964 34.616 3.478 1.00 43.00 ? 543 TRP C N 1 ATOM 21587 C CA . TRP C 1 434 ? 10.262 34.446 4.895 1.00 42.68 ? 543 TRP C CA 1 ATOM 21588 C C . TRP C 1 434 ? 9.043 33.927 5.638 1.00 43.44 ? 543 TRP C C 1 ATOM 21589 O O . TRP C 1 434 ? 9.157 32.949 6.367 1.00 42.86 ? 543 TRP C O 1 ATOM 21590 C CB . TRP C 1 434 ? 10.719 35.785 5.497 1.00 42.39 ? 543 TRP C CB 1 ATOM 21591 C CG . TRP C 1 434 ? 11.254 35.696 6.894 1.00 44.01 ? 543 TRP C CG 1 ATOM 21592 C CD1 . TRP C 1 434 ? 10.616 36.070 8.042 1.00 46.77 ? 543 TRP C CD1 1 ATOM 21593 C CD2 . TRP C 1 434 ? 12.594 35.322 7.279 1.00 43.96 ? 543 TRP C CD2 1 ATOM 21594 N NE1 . TRP C 1 434 ? 11.476 35.974 9.116 1.00 46.24 ? 543 TRP C NE1 1 ATOM 21595 C CE2 . TRP C 1 434 ? 12.682 35.476 8.684 1.00 47.22 ? 543 TRP C CE2 1 ATOM 21596 C CE3 . TRP C 1 434 ? 13.724 34.860 6.569 1.00 45.03 ? 543 TRP C CE3 1 ATOM 21597 C CZ2 . TRP C 1 434 ? 13.859 35.212 9.389 1.00 45.95 ? 543 TRP C CZ2 1 ATOM 21598 C CZ3 . TRP C 1 434 ? 14.902 34.614 7.269 1.00 46.49 ? 543 TRP C CZ3 1 ATOM 21599 C CH2 . TRP C 1 434 ? 14.963 34.787 8.659 1.00 47.03 ? 543 TRP C CH2 1 ATOM 21600 H H . TRP C 1 434 ? 10.062 35.577 3.160 1.00 42.92 ? 543 TRP C H 1 ATOM 21601 H HA . TRP C 1 434 ? 11.066 33.719 5.009 1.00 41.41 ? 543 TRP C HA 1 ATOM 21602 H HB2 . TRP C 1 434 ? 11.515 36.200 4.880 1.00 42.26 ? 543 TRP C HB2 1 ATOM 21603 H HB3 . TRP C 1 434 ? 9.873 36.469 5.512 1.00 42.11 ? 543 TRP C HB3 1 ATOM 21604 H HD1 . TRP C 1 434 ? 9.579 36.397 8.094 1.00 46.49 ? 543 TRP C HD1 1 ATOM 21605 H HE1 . TRP C 1 434 ? 11.221 36.164 10.079 1.00 46.95 ? 543 TRP C HE1 1 ATOM 21606 H HE3 . TRP C 1 434 ? 13.695 34.737 5.488 1.00 44.84 ? 543 TRP C HE3 1 ATOM 21607 H HZ2 . TRP C 1 434 ? 13.905 35.352 10.468 1.00 45.34 ? 543 TRP C HZ2 1 ATOM 21608 H HZ3 . TRP C 1 434 ? 15.780 34.265 6.729 1.00 46.17 ? 543 TRP C HZ3 1 ATOM 21609 H HH2 . TRP C 1 434 ? 15.894 34.545 9.171 1.00 46.82 ? 543 TRP C HH2 1 ATOM 21610 N N . SER C 1 435 ? 7.877 34.528 5.421 1.00 38.71 ? 544 SER C N 1 ATOM 21611 C CA . SER C 1 435 ? 6.632 34.067 6.044 1.00 38.77 ? 544 SER C CA 1 ATOM 21612 C C . SER C 1 435 ? 6.348 32.630 5.686 1.00 44.30 ? 544 SER C C 1 ATOM 21613 O O . SER C 1 435 ? 5.935 31.856 6.530 1.00 43.57 ? 544 SER C O 1 ATOM 21614 C CB . SER C 1 435 ? 5.442 34.913 5.593 1.00 41.67 ? 544 SER C CB 1 ATOM 21615 O OG . SER C 1 435 ? 5.743 36.303 5.664 1.00 61.04 ? 544 SER C OG 1 ATOM 21616 H H . SER C 1 435 ? 7.769 35.355 4.841 1.00 39.98 ? 544 SER C H 1 ATOM 21617 H HA . SER C 1 435 ? 6.720 34.143 7.127 1.00 38.77 ? 544 SER C HA 1 ATOM 21618 H HB2 . SER C 1 435 ? 5.207 34.663 4.561 1.00 40.82 ? 544 SER C HB2 1 ATOM 21619 H HB3 . SER C 1 435 ? 4.583 34.699 6.227 1.00 40.15 ? 544 SER C HB3 1 ATOM 21620 H HG . SER C 1 435 ? 6.246 36.514 6.494 1.00 61.22 ? 544 SER C HG 1 ATOM 21621 N N . ASN C 1 436 ? 6.559 32.275 4.431 1.00 42.95 ? 545 ASN C N 1 ATOM 21622 C CA . ASN C 1 436 ? 6.288 30.939 3.960 1.00 42.95 ? 545 ASN C CA 1 ATOM 21623 C C . ASN C 1 436 ? 7.242 29.892 4.565 1.00 47.51 ? 545 ASN C C 1 ATOM 21624 O O . ASN C 1 436 ? 6.805 28.745 4.729 1.00 45.59 ? 545 ASN C O 1 ATOM 21625 C CB . ASN C 1 436 ? 6.263 30.907 2.411 1.00 45.05 ? 545 ASN C CB 1 ATOM 21626 C CG . ASN C 1 436 ? 5.844 29.575 1.852 1.00 73.35 ? 545 ASN C CG 1 ATOM 21627 O OD1 . ASN C 1 436 ? 6.620 28.891 1.165 1.00 78.16 ? 545 ASN C OD1 1 ATOM 21628 N ND2 . ASN C 1 436 ? 4.606 29.154 2.166 1.00 59.98 ? 545 ASN C ND2 1 ATOM 21629 H H . ASN C 1 436 ? 6.866 32.909 3.698 1.00 44.64 ? 545 ASN C H 1 ATOM 21630 H HA . ASN C 1 436 ? 5.282 30.695 4.298 1.00 43.56 ? 545 ASN C HA 1 ATOM 21631 H HB2 . ASN C 1 436 ? 5.552 31.646 2.042 1.00 42.98 ? 545 ASN C HB2 1 ATOM 21632 H HB3 . ASN C 1 436 ? 7.265 31.143 2.054 1.00 46.04 ? 545 ASN C HB3 1 ATOM 21633 H HD21 . ASN C 1 436 ? 4.272 28.260 1.823 1.00 59.96 ? 545 ASN C HD21 1 ATOM 21634 H HD22 . ASN C 1 436 ? 3.995 29.728 2.735 1.00 59.41 ? 545 ASN C HD22 1 ATOM 21635 N N . MET C 1 437 ? 8.520 30.274 4.947 1.00 44.35 ? 546 MET C N 1 ATOM 21636 C CA . MET C 1 437 ? 9.475 29.357 5.603 1.00 43.82 ? 546 MET C CA 1 ATOM 21637 C C . MET C 1 437 ? 8.932 28.819 6.917 1.00 46.47 ? 546 MET C C 1 ATOM 21638 O O . MET C 1 437 ? 9.301 27.718 7.315 1.00 46.27 ? 546 MET C O 1 ATOM 21639 C CB . MET C 1 437 ? 10.865 29.999 5.889 1.00 46.01 ? 546 MET C CB 1 ATOM 21640 C CG . MET C 1 437 ? 12.002 29.494 5.057 1.00 50.70 ? 546 MET C CG 1 ATOM 21641 S SD . MET C 1 437 ? 12.245 27.718 4.750 1.00 55.39 ? 546 MET C SD 1 ATOM 21642 C CE . MET C 1 437 ? 12.811 27.148 6.278 1.00 52.46 ? 546 MET C CE 1 ATOM 21643 H H . MET C 1 437 ? 8.908 31.192 4.756 1.00 44.64 ? 546 MET C H 1 ATOM 21644 H HA . MET C 1 437 ? 9.602 28.506 4.936 1.00 45.05 ? 546 MET C HA 1 ATOM 21645 H HB2 . MET C 1 437 ? 10.819 31.074 5.731 1.00 45.63 ? 546 MET C HB2 1 ATOM 21646 H HB3 . MET C 1 437 ? 11.154 29.797 6.918 1.00 46.37 ? 546 MET C HB3 1 ATOM 21647 H HG2 . MET C 1 437 ? 11.861 29.930 4.069 1.00 52.14 ? 546 MET C HG2 1 ATOM 21648 H HG3 . MET C 1 437 ? 12.923 29.877 5.493 1.00 51.00 ? 546 MET C HG3 1 ATOM 21649 H HE1 . MET C 1 437 ? 12.720 26.062 6.294 1.00 52.47 ? 546 MET C HE1 1 ATOM 21650 H HE2 . MET C 1 437 ? 13.854 27.432 6.410 1.00 51.86 ? 546 MET C HE2 1 ATOM 21651 H HE3 . MET C 1 437 ? 12.190 27.580 7.062 1.00 53.36 ? 546 MET C HE3 1 ATOM 21652 N N . PHE C 1 438 ? 8.087 29.594 7.598 1.00 42.22 ? 547 PHE C N 1 ATOM 21653 C CA . PHE C 1 438 ? 7.456 29.180 8.857 1.00 41.14 ? 547 PHE C CA 1 ATOM 21654 C C . PHE C 1 438 ? 6.316 28.149 8.726 1.00 46.59 ? 547 PHE C C 1 ATOM 21655 O O . PHE C 1 438 ? 5.807 27.694 9.749 1.00 46.85 ? 547 PHE C O 1 ATOM 21656 C CB . PHE C 1 438 ? 6.971 30.394 9.619 1.00 41.48 ? 547 PHE C CB 1 ATOM 21657 C CG . PHE C 1 438 ? 8.151 31.163 10.139 1.00 42.26 ? 547 PHE C CG 1 ATOM 21658 C CD1 . PHE C 1 438 ? 8.857 30.717 11.251 1.00 43.81 ? 547 PHE C CD1 1 ATOM 21659 C CD2 . PHE C 1 438 ? 8.654 32.247 9.436 1.00 42.41 ? 547 PHE C CD2 1 ATOM 21660 C CE1 . PHE C 1 438 ? 9.966 31.420 11.713 1.00 43.16 ? 547 PHE C CE1 1 ATOM 21661 C CE2 . PHE C 1 438 ? 9.783 32.914 9.876 1.00 43.51 ? 547 PHE C CE2 1 ATOM 21662 C CZ . PHE C 1 438 ? 10.421 32.513 11.024 1.00 41.08 ? 547 PHE C CZ 1 ATOM 21663 H H . PHE C 1 438 ? 7.838 30.534 7.308 1.00 42.74 ? 547 PHE C H 1 ATOM 21664 H HA . PHE C 1 438 ? 8.221 28.707 9.471 1.00 40.94 ? 547 PHE C HA 1 ATOM 21665 H HB2 . PHE C 1 438 ? 6.375 31.033 8.971 1.00 40.12 ? 547 PHE C HB2 1 ATOM 21666 H HB3 . PHE C 1 438 ? 6.382 30.077 10.478 1.00 41.93 ? 547 PHE C HB3 1 ATOM 21667 H HD1 . PHE C 1 438 ? 8.517 29.833 11.790 1.00 42.70 ? 547 PHE C HD1 1 ATOM 21668 H HD2 . PHE C 1 438 ? 8.111 32.618 8.569 1.00 42.08 ? 547 PHE C HD2 1 ATOM 21669 H HE1 . PHE C 1 438 ? 10.504 31.069 12.592 1.00 43.34 ? 547 PHE C HE1 1 ATOM 21670 H HE2 . PHE C 1 438 ? 10.104 33.812 9.355 1.00 43.77 ? 547 PHE C HE2 1 ATOM 21671 H HZ . PHE C 1 438 ? 11.298 33.052 11.378 1.00 40.40 ? 547 PHE C HZ 1 ATOM 21672 N N . SER C 1 439 ? 5.949 27.722 7.516 1.00 45.15 ? 548 SER C N 1 ATOM 21673 C CA . SER C 1 439 ? 4.926 26.677 7.386 1.00 45.75 ? 548 SER C CA 1 ATOM 21674 C C . SER C 1 439 ? 5.477 25.420 8.043 1.00 49.58 ? 548 SER C C 1 ATOM 21675 O O . SER C 1 439 ? 6.687 25.219 8.035 1.00 48.50 ? 548 SER C O 1 ATOM 21676 C CB . SER C 1 439 ? 4.611 26.388 5.920 1.00 48.43 ? 548 SER C CB 1 ATOM 21677 O OG . SER C 1 439 ? 5.716 25.740 5.315 1.00 68.15 ? 548 SER C OG 1 ATOM 21678 H H . SER C 1 439 ? 6.272 28.089 6.625 1.00 46.37 ? 548 SER C H 1 ATOM 21679 H HA . SER C 1 439 ? 4.005 26.980 7.880 1.00 45.53 ? 548 SER C HA 1 ATOM 21680 H HB2 . SER C 1 439 ? 3.748 25.725 5.874 1.00 48.31 ? 548 SER C HB2 1 ATOM 21681 H HB3 . SER C 1 439 ? 4.408 27.315 5.389 1.00 47.10 ? 548 SER C HB3 1 ATOM 21682 H HG . SER C 1 439 ? 5.466 25.350 4.438 1.00 68.86 ? 548 SER C HG 1 ATOM 21683 N N . PHE C 1 440 ? 4.606 24.575 8.571 1.00 48.18 ? 549 PHE C N 1 ATOM 21684 C CA . PHE C 1 440 ? 5.055 23.345 9.224 1.00 49.85 ? 549 PHE C CA 1 ATOM 21685 C C . PHE C 1 440 ? 5.766 22.391 8.263 1.00 57.01 ? 549 PHE C C 1 ATOM 21686 O O . PHE C 1 440 ? 6.609 21.606 8.706 1.00 55.91 ? 549 PHE C O 1 ATOM 21687 C CB . PHE C 1 440 ? 3.913 22.650 9.971 1.00 51.37 ? 549 PHE C CB 1 ATOM 21688 C CG . PHE C 1 440 ? 3.289 23.506 11.044 1.00 52.76 ? 549 PHE C CG 1 ATOM 21689 C CD1 . PHE C 1 440 ? 4.052 24.001 12.085 1.00 55.30 ? 549 PHE C CD1 1 ATOM 21690 C CD2 . PHE C 1 440 ? 1.955 23.890 10.963 1.00 55.28 ? 549 PHE C CD2 1 ATOM 21691 C CE1 . PHE C 1 440 ? 3.481 24.811 13.067 1.00 57.23 ? 549 PHE C CE1 1 ATOM 21692 C CE2 . PHE C 1 440 ? 1.393 24.729 11.923 1.00 58.21 ? 549 PHE C CE2 1 ATOM 21693 C CZ . PHE C 1 440 ? 2.158 25.186 12.972 1.00 56.80 ? 549 PHE C CZ 1 ATOM 21694 H H . PHE C 1 440 ? 3.601 24.715 8.546 1.00 48.27 ? 549 PHE C H 1 ATOM 21695 H HA . PHE C 1 440 ? 5.794 23.626 9.973 1.00 50.62 ? 549 PHE C HA 1 ATOM 21696 H HB2 . PHE C 1 440 ? 3.141 22.384 9.249 1.00 51.11 ? 549 PHE C HB2 1 ATOM 21697 H HB3 . PHE C 1 440 ? 4.303 21.753 10.450 1.00 51.45 ? 549 PHE C HB3 1 ATOM 21698 H HD1 . PHE C 1 440 ? 5.093 23.702 12.176 1.00 54.98 ? 549 PHE C HD1 1 ATOM 21699 H HD2 . PHE C 1 440 ? 1.342 23.559 10.126 1.00 55.32 ? 549 PHE C HD2 1 ATOM 21700 H HE1 . PHE C 1 440 ? 4.092 25.180 13.887 1.00 56.80 ? 549 PHE C HE1 1 ATOM 21701 H HE2 . PHE C 1 440 ? 0.343 25.010 11.851 1.00 58.50 ? 549 PHE C HE2 1 ATOM 21702 H HZ . PHE C 1 440 ? 1.711 25.809 13.745 1.00 56.68 ? 549 PHE C HZ 1 ATOM 21703 N N . ASP C 1 441 ? 5.461 22.486 6.956 1.00 55.69 ? 550 ASP C N 1 ATOM 21704 C CA . ASP C 1 441 ? 6.107 21.676 5.916 1.00 56.46 ? 550 ASP C CA 1 ATOM 21705 C C . ASP C 1 441 ? 7.538 22.153 5.596 1.00 58.70 ? 550 ASP C C 1 ATOM 21706 O O . ASP C 1 441 ? 8.403 21.316 5.311 1.00 58.59 ? 550 ASP C O 1 ATOM 21707 C CB . ASP C 1 441 ? 5.263 21.698 4.630 1.00 59.98 ? 550 ASP C CB 1 ATOM 21708 C CG . ASP C 1 441 ? 3.902 21.058 4.762 1.00 87.91 ? 550 ASP C CG 1 ATOM 21709 O OD1 . ASP C 1 441 ? 3.813 19.979 5.392 1.00 92.39 ? 550 ASP C OD1 1 ATOM 21710 O OD2 . ASP C 1 441 ? 2.923 21.621 4.208 1.00 98.98 ? 550 ASP C OD2 1 ATOM 21711 H H . ASP C 1 441 ? 4.748 23.108 6.590 1.00 55.33 ? 550 ASP C H 1 ATOM 21712 H HA . ASP C 1 441 ? 6.190 20.649 6.265 1.00 56.45 ? 550 ASP C HA 1 ATOM 21713 H HB2 . ASP C 1 441 ? 5.112 22.726 4.309 1.00 59.55 ? 550 ASP C HB2 1 ATOM 21714 H HB3 . ASP C 1 441 ? 5.804 21.165 3.850 1.00 60.81 ? 550 ASP C HB3 1 ATOM 21715 N N . ASN C 1 442 ? 7.779 23.489 5.628 1.00 53.54 ? 551 ASN C N 1 ATOM 21716 C CA . ASN C 1 442 ? 9.106 24.065 5.365 1.00 51.49 ? 551 ASN C CA 1 ATOM 21717 C C . ASN C 1 442 ? 10.010 24.070 6.590 1.00 53.03 ? 551 ASN C C 1 ATOM 21718 O O . ASN C 1 442 ? 11.187 23.763 6.471 1.00 53.43 ? 551 ASN C O 1 ATOM 21719 C CB . ASN C 1 442 ? 8.989 25.487 4.844 1.00 49.61 ? 551 ASN C CB 1 ATOM 21720 C CG . ASN C 1 442 ? 8.539 25.575 3.426 1.00 55.15 ? 551 ASN C CG 1 ATOM 21721 O OD1 . ASN C 1 442 ? 9.119 24.975 2.537 1.00 59.21 ? 551 ASN C OD1 1 ATOM 21722 N ND2 . ASN C 1 442 ? 7.608 26.399 3.165 1.00 47.25 ? 551 ASN C ND2 1 ATOM 21723 H H . ASN C 1 442 ? 7.065 24.181 5.832 1.00 53.98 ? 551 ASN C H 1 ATOM 21724 H HA . ASN C 1 442 ? 9.607 23.454 4.616 1.00 51.54 ? 551 ASN C HA 1 ATOM 21725 H HB2 . ASN C 1 442 ? 8.275 26.026 5.464 1.00 50.28 ? 551 ASN C HB2 1 ATOM 21726 H HB3 . ASN C 1 442 ? 9.952 25.986 4.917 1.00 49.48 ? 551 ASN C HB3 1 ATOM 21727 H HD21 . ASN C 1 442 ? 7.281 26.455 2.209 1.00 48.34 ? 551 ASN C HD21 1 ATOM 21728 H HD22 . ASN C 1 442 ? 7.200 26.991 3.882 1.00 47.06 ? 551 ASN C HD22 1 ATOM 21729 N N . TYR C 1 443 ? 9.491 24.479 7.752 1.00 48.81 ? 552 TYR C N 1 ATOM 21730 C CA . TYR C 1 443 ? 10.280 24.508 8.983 1.00 47.13 ? 552 TYR C CA 1 ATOM 21731 C C . TYR C 1 443 ? 10.070 23.164 9.657 1.00 48.15 ? 552 TYR C C 1 ATOM 21732 O O . TYR C 1 443 ? 9.257 23.039 10.563 1.00 42.93 ? 552 TYR C O 1 ATOM 21733 C CB . TYR C 1 443 ? 9.861 25.693 9.867 1.00 47.15 ? 552 TYR C CB 1 ATOM 21734 C CG . TYR C 1 443 ? 10.663 25.975 11.126 1.00 45.73 ? 552 TYR C CG 1 ATOM 21735 C CD1 . TYR C 1 443 ? 11.809 25.249 11.435 1.00 46.75 ? 552 TYR C CD1 1 ATOM 21736 C CD2 . TYR C 1 443 ? 10.309 27.013 11.975 1.00 46.26 ? 552 TYR C CD2 1 ATOM 21737 C CE1 . TYR C 1 443 ? 12.519 25.490 12.605 1.00 46.41 ? 552 TYR C CE1 1 ATOM 21738 C CE2 . TYR C 1 443 ? 11.029 27.281 13.129 1.00 46.55 ? 552 TYR C CE2 1 ATOM 21739 C CZ . TYR C 1 443 ? 12.148 26.533 13.431 1.00 50.10 ? 552 TYR C CZ 1 ATOM 21740 O OH . TYR C 1 443 ? 12.891 26.816 14.553 1.00 50.43 ? 552 TYR C OH 1 ATOM 21741 H H . TYR C 1 443 ? 8.529 24.780 7.863 1.00 48.94 ? 552 TYR C H 1 ATOM 21742 H HA . TYR C 1 443 ? 11.334 24.630 8.735 1.00 47.77 ? 552 TYR C HA 1 ATOM 21743 H HB2 . TYR C 1 443 ? 9.961 26.594 9.264 1.00 48.03 ? 552 TYR C HB2 1 ATOM 21744 H HB3 . TYR C 1 443 ? 8.813 25.583 10.138 1.00 47.13 ? 552 TYR C HB3 1 ATOM 21745 H HD1 . TYR C 1 443 ? 12.175 24.449 10.796 1.00 46.81 ? 552 TYR C HD1 1 ATOM 21746 H HD2 . TYR C 1 443 ? 9.411 27.596 11.766 1.00 46.38 ? 552 TYR C HD2 1 ATOM 21747 H HE1 . TYR C 1 443 ? 13.435 24.938 12.803 1.00 47.11 ? 552 TYR C HE1 1 ATOM 21748 H HE2 . TYR C 1 443 ? 10.693 28.079 13.793 1.00 47.52 ? 552 TYR C HE2 1 ATOM 21749 H HH . TYR C 1 443 ? 12.539 27.604 15.045 1.00 50.02 ? 552 TYR C HH 1 ATOM 21750 N N . GLU C 1 444 ? 10.820 22.150 9.201 1.00 49.66 ? 553 GLU C N 1 ATOM 21751 C CA . GLU C 1 444 ? 10.694 20.788 9.730 1.00 52.04 ? 553 GLU C CA 1 ATOM 21752 C C . GLU C 1 444 ? 11.093 20.756 11.193 1.00 55.72 ? 553 GLU C C 1 ATOM 21753 O O . GLU C 1 444 ? 12.068 21.401 11.572 1.00 57.13 ? 553 GLU C O 1 ATOM 21754 C CB . GLU C 1 444 ? 11.547 19.799 8.928 1.00 54.56 ? 553 GLU C CB 1 ATOM 21755 C CG . GLU C 1 444 ? 11.034 19.598 7.507 1.00 76.43 ? 553 GLU C CG 1 ATOM 21756 C CD . GLU C 1 444 ? 11.970 18.833 6.584 1.00 99.14 ? 553 GLU C CD 1 ATOM 21757 O OE1 . GLU C 1 444 ? 11.980 19.132 5.368 1.00 98.45 ? 553 GLU C OE1 1 ATOM 21758 O OE2 . GLU C 1 444 ? 12.685 17.929 7.073 1.00 94.95 ? 553 GLU C OE2 1 ATOM 21759 H H . GLU C 1 444 ? 11.540 22.264 8.495 1.00 49.31 ? 553 GLU C H 1 ATOM 21760 H HA . GLU C 1 444 ? 9.654 20.480 9.632 1.00 52.23 ? 553 GLU C HA 1 ATOM 21761 H HB2 . GLU C 1 444 ? 12.566 20.180 8.880 1.00 55.04 ? 553 GLU C HB2 1 ATOM 21762 H HB3 . GLU C 1 444 ? 11.532 18.834 9.432 1.00 54.05 ? 553 GLU C HB3 1 ATOM 21763 H HG2 . GLU C 1 444 ? 10.099 19.041 7.559 1.00 76.97 ? 553 GLU C HG2 1 ATOM 21764 H HG3 . GLU C 1 444 ? 10.835 20.570 7.056 1.00 77.13 ? 553 GLU C HG3 1 ATOM 21765 N N . GLY C 1 445 ? 10.272 20.114 12.009 1.00 50.82 ? 554 GLY C N 1 ATOM 21766 C CA . GLY C 1 445 ? 10.487 20.039 13.447 1.00 50.39 ? 554 GLY C CA 1 ATOM 21767 C C . GLY C 1 445 ? 9.730 21.081 14.239 1.00 50.76 ? 554 GLY C C 1 ATOM 21768 O O . GLY C 1 445 ? 9.734 21.010 15.460 1.00 49.90 ? 554 GLY C O 1 ATOM 21769 H H . GLY C 1 445 ? 9.413 19.661 11.717 1.00 50.76 ? 554 GLY C H 1 ATOM 21770 H HA2 . GLY C 1 445 ? 10.145 19.065 13.791 1.00 50.68 ? 554 GLY C HA2 1 ATOM 21771 H HA3 . GLY C 1 445 ? 11.544 20.133 13.689 1.00 51.41 ? 554 GLY C HA3 1 ATOM 21772 N N . SER C 1 446 ? 9.065 22.046 13.570 1.00 45.32 ? 555 SER C N 1 ATOM 21773 C CA . SER C 1 446 ? 8.238 23.044 14.245 1.00 43.72 ? 555 SER C CA 1 ATOM 21774 C C . SER C 1 446 ? 6.816 22.506 14.448 1.00 48.97 ? 555 SER C C 1 ATOM 21775 O O . SER C 1 446 ? 6.382 21.547 13.796 1.00 47.65 ? 555 SER C O 1 ATOM 21776 C CB . SER C 1 446 ? 8.217 24.358 13.478 1.00 43.17 ? 555 SER C CB 1 ATOM 21777 O OG . SER C 1 446 ? 7.557 24.252 12.235 1.00 48.67 ? 555 SER C OG 1 ATOM 21778 H H . SER C 1 446 ? 9.063 22.153 12.561 1.00 45.49 ? 555 SER C H 1 ATOM 21779 H HA . SER C 1 446 ? 8.648 23.256 15.230 1.00 44.05 ? 555 SER C HA 1 ATOM 21780 H HB2 . SER C 1 446 ? 7.702 25.109 14.073 1.00 42.57 ? 555 SER C HB2 1 ATOM 21781 H HB3 . SER C 1 446 ? 9.246 24.658 13.289 1.00 43.84 ? 555 SER C HB3 1 ATOM 21782 H HG . SER C 1 446 ? 8.205 23.984 11.533 1.00 48.35 ? 555 SER C HG 1 ATOM 21783 N N . ALA C 1 447 ? 6.114 23.103 15.410 1.00 46.39 ? 556 ALA C N 1 ATOM 21784 C CA . ALA C 1 447 ? 4.758 22.710 15.762 1.00 44.57 ? 556 ALA C CA 1 ATOM 21785 C C . ALA C 1 447 ? 4.020 23.936 16.287 1.00 48.02 ? 556 ALA C C 1 ATOM 21786 O O . ALA C 1 447 ? 4.649 24.979 16.483 1.00 45.63 ? 556 ALA C O 1 ATOM 21787 C CB . ALA C 1 447 ? 4.795 21.613 16.805 1.00 45.10 ? 556 ALA C CB 1 ATOM 21788 H H . ALA C 1 447 ? 6.473 23.879 15.958 1.00 46.67 ? 556 ALA C H 1 ATOM 21789 H HA . ALA C 1 447 ? 4.244 22.341 14.876 1.00 44.56 ? 556 ALA C HA 1 ATOM 21790 H HB1 . ALA C 1 447 ? 3.823 21.127 16.868 1.00 45.20 ? 556 ALA C HB1 1 ATOM 21791 H HB2 . ALA C 1 447 ? 5.546 20.878 16.517 1.00 44.70 ? 556 ALA C HB2 1 ATOM 21792 H HB3 . ALA C 1 447 ? 5.043 22.047 17.773 1.00 45.16 ? 556 ALA C HB3 1 ATOM 21793 N N . PRO C 1 448 ? 2.680 23.863 16.479 1.00 45.48 ? 557 PRO C N 1 ATOM 21794 C CA . PRO C 1 448 ? 1.926 25.056 16.908 1.00 44.46 ? 557 PRO C CA 1 ATOM 21795 C C . PRO C 1 448 ? 2.312 25.669 18.251 1.00 45.94 ? 557 PRO C C 1 ATOM 21796 O O . PRO C 1 448 ? 1.973 26.828 18.479 1.00 45.47 ? 557 PRO C O 1 ATOM 21797 C CB . PRO C 1 448 ? 0.476 24.556 16.909 1.00 46.02 ? 557 PRO C CB 1 ATOM 21798 C CG . PRO C 1 448 ? 0.482 23.452 15.948 1.00 50.02 ? 557 PRO C CG 1 ATOM 21799 C CD . PRO C 1 448 ? 1.758 22.751 16.192 1.00 46.34 ? 557 PRO C CD 1 ATOM 21800 H HA . PRO C 1 448 ? 2.030 25.836 16.155 1.00 44.29 ? 557 PRO C HA 1 ATOM 21801 H HB2 . PRO C 1 448 ? 0.189 24.197 17.895 1.00 46.55 ? 557 PRO C HB2 1 ATOM 21802 H HB3 . PRO C 1 448 ? -0.194 25.352 16.585 1.00 46.83 ? 557 PRO C HB3 1 ATOM 21803 H HG2 . PRO C 1 448 ? -0.363 22.793 16.135 1.00 49.97 ? 557 PRO C HG2 1 ATOM 21804 H HG3 . PRO C 1 448 ? 0.454 23.845 14.933 1.00 49.92 ? 557 PRO C HG3 1 ATOM 21805 H HD2 . PRO C 1 448 ? 1.665 22.085 17.049 1.00 46.16 ? 557 PRO C HD2 1 ATOM 21806 H HD3 . PRO C 1 448 ? 2.049 22.214 15.291 1.00 46.58 ? 557 PRO C HD3 1 ATOM 21807 N N . ASN C 1 449 ? 3.012 24.926 19.129 1.00 42.25 ? 558 ASN C N 1 ATOM 21808 C CA . ASN C 1 449 ? 3.469 25.483 20.415 1.00 42.12 ? 558 ASN C CA 1 ATOM 21809 C C . ASN C 1 449 ? 4.911 25.990 20.330 1.00 43.05 ? 558 ASN C C 1 ATOM 21810 O O . ASN C 1 449 ? 5.500 26.247 21.366 1.00 43.49 ? 558 ASN C O 1 ATOM 21811 C CB . ASN C 1 449 ? 3.249 24.494 21.591 1.00 38.62 ? 558 ASN C CB 1 ATOM 21812 C CG . ASN C 1 449 ? 4.072 23.251 21.524 1.00 46.84 ? 558 ASN C CG 1 ATOM 21813 O OD1 . ASN C 1 449 ? 4.269 22.698 20.448 1.00 36.03 ? 558 ASN C OD1 1 ATOM 21814 N ND2 . ASN C 1 449 ? 4.495 22.745 22.682 1.00 46.40 ? 558 ASN C ND2 1 ATOM 21815 H H . ASN C 1 449 ? 3.279 23.956 18.996 1.00 42.20 ? 558 ASN C H 1 ATOM 21816 H HA . ASN C 1 449 ? 2.858 26.348 20.670 1.00 42.87 ? 558 ASN C HA 1 ATOM 21817 H HB2 . ASN C 1 449 ? 3.446 25.015 22.526 1.00 38.80 ? 558 ASN C HB2 1 ATOM 21818 H HB3 . ASN C 1 449 ? 2.204 24.188 21.579 1.00 39.06 ? 558 ASN C HB3 1 ATOM 21819 H HD21 . ASN C 1 449 ? 5.059 21.902 22.697 1.00 45.43 ? 558 ASN C HD21 1 ATOM 21820 H HD22 . ASN C 1 449 ? 4.263 23.208 23.557 1.00 47.26 ? 558 ASN C HD22 1 ATOM 21821 N N . LEU C 1 450 ? 5.456 26.190 19.102 1.00 40.31 ? 559 LEU C N 1 ATOM 21822 C CA . LEU C 1 450 ? 6.773 26.760 18.872 1.00 39.75 ? 559 LEU C CA 1 ATOM 21823 C C . LEU C 1 450 ? 6.591 28.196 18.377 1.00 39.23 ? 559 LEU C C 1 ATOM 21824 O O . LEU C 1 450 ? 5.968 28.400 17.351 1.00 36.97 ? 559 LEU C O 1 ATOM 21825 C CB . LEU C 1 450 ? 7.556 25.956 17.842 1.00 41.31 ? 559 LEU C CB 1 ATOM 21826 C CG . LEU C 1 450 ? 9.036 26.429 17.640 1.00 47.21 ? 559 LEU C CG 1 ATOM 21827 C CD1 . LEU C 1 450 ? 9.993 25.320 17.758 1.00 49.79 ? 559 LEU C CD1 1 ATOM 21828 C CD2 . LEU C 1 450 ? 9.250 26.993 16.296 1.00 50.18 ? 559 LEU C CD2 1 ATOM 21829 H H . LEU C 1 450 ? 5.011 25.964 18.218 1.00 42.05 ? 559 LEU C H 1 ATOM 21830 H HA . LEU C 1 450 ? 7.357 26.753 19.788 1.00 38.72 ? 559 LEU C HA 1 ATOM 21831 H HB2 . LEU C 1 450 ? 7.563 24.917 18.172 1.00 42.23 ? 559 LEU C HB2 1 ATOM 21832 H HB3 . LEU C 1 450 ? 7.036 26.026 16.887 1.00 40.82 ? 559 LEU C HB3 1 ATOM 21833 H HG . LEU C 1 450 ? 9.296 27.180 18.385 1.00 46.11 ? 559 LEU C HG 1 ATOM 21834 H HD11 . LEU C 1 450 ? 11.004 25.709 17.650 1.00 50.92 ? 559 LEU C HD11 1 ATOM 21835 H HD12 . LEU C 1 450 ? 9.872 24.866 18.740 1.00 49.89 ? 559 LEU C HD12 1 ATOM 21836 H HD13 . LEU C 1 450 ? 9.797 24.589 16.974 1.00 49.60 ? 559 LEU C HD13 1 ATOM 21837 H HD21 . LEU C 1 450 ? 10.263 27.387 16.230 1.00 51.21 ? 559 LEU C HD21 1 ATOM 21838 H HD22 . LEU C 1 450 ? 9.113 26.209 15.553 1.00 49.45 ? 559 LEU C HD22 1 ATOM 21839 H HD23 . LEU C 1 450 ? 8.533 27.797 16.140 1.00 51.31 ? 559 LEU C HD23 1 ATOM 21840 N N . TYR C 1 451 ? 7.130 29.183 19.105 1.00 35.68 ? 560 TYR C N 1 ATOM 21841 C CA . TYR C 1 451 ? 7.056 30.605 18.722 1.00 34.87 ? 560 TYR C CA 1 ATOM 21842 C C . TYR C 1 451 ? 8.494 31.097 18.463 1.00 38.85 ? 560 TYR C C 1 ATOM 21843 O O . TYR C 1 451 ? 9.421 30.273 18.457 1.00 37.32 ? 560 TYR C O 1 ATOM 21844 C CB . TYR C 1 451 ? 6.245 31.424 19.716 1.00 35.10 ? 560 TYR C CB 1 ATOM 21845 C CG . TYR C 1 451 ? 4.830 30.912 19.836 1.00 38.15 ? 560 TYR C CG 1 ATOM 21846 C CD1 . TYR C 1 451 ? 4.531 29.827 20.653 1.00 43.15 ? 560 TYR C CD1 1 ATOM 21847 C CD2 . TYR C 1 451 ? 3.796 31.471 19.090 1.00 37.68 ? 560 TYR C CD2 1 ATOM 21848 C CE1 . TYR C 1 451 ? 3.232 29.331 20.755 1.00 45.96 ? 560 TYR C CE1 1 ATOM 21849 C CE2 . TYR C 1 451 ? 2.495 30.987 19.183 1.00 39.02 ? 560 TYR C CE2 1 ATOM 21850 C CZ . TYR C 1 451 ? 2.213 29.925 20.029 1.00 54.57 ? 560 TYR C CZ 1 ATOM 21851 O OH . TYR C 1 451 ? 0.925 29.449 20.153 1.00 66.15 ? 560 TYR C OH 1 ATOM 21852 H H . TYR C 1 451 ? 7.648 29.035 19.963 1.00 35.31 ? 560 TYR C H 1 ATOM 21853 H HA . TYR C 1 451 ? 6.534 30.710 17.772 1.00 34.52 ? 560 TYR C HA 1 ATOM 21854 H HB2 . TYR C 1 451 ? 6.697 31.332 20.701 1.00 35.25 ? 560 TYR C HB2 1 ATOM 21855 H HB3 . TYR C 1 451 ? 6.198 32.468 19.414 1.00 35.39 ? 560 TYR C HB3 1 ATOM 21856 H HD1 . TYR C 1 451 ? 5.324 29.364 21.241 1.00 43.98 ? 560 TYR C HD1 1 ATOM 21857 H HD2 . TYR C 1 451 ? 3.992 32.312 18.428 1.00 37.14 ? 560 TYR C HD2 1 ATOM 21858 H HE1 . TYR C 1 451 ? 3.029 28.503 21.433 1.00 46.20 ? 560 TYR C HE1 1 ATOM 21859 H HE2 . TYR C 1 451 ? 1.691 31.461 18.622 1.00 38.52 ? 560 TYR C HE2 1 ATOM 21860 H HH . TYR C 1 451 ? 0.260 30.140 19.895 1.00 65.86 ? 560 TYR C HH 1 ATOM 21861 N N . VAL C 1 452 ? 8.671 32.379 18.091 1.00 34.71 ? 561 VAL C N 1 ATOM 21862 C CA . VAL C 1 452 ? 9.923 32.841 17.535 1.00 34.36 ? 561 VAL C CA 1 ATOM 21863 C C . VAL C 1 452 ? 10.458 34.095 18.171 1.00 40.76 ? 561 VAL C C 1 ATOM 21864 O O . VAL C 1 452 ? 9.705 34.980 18.613 1.00 39.94 ? 561 VAL C O 1 ATOM 21865 C CB . VAL C 1 452 ? 9.749 33.019 15.977 1.00 38.79 ? 561 VAL C CB 1 ATOM 21866 C CG1 . VAL C 1 452 ? 11.044 33.483 15.276 1.00 38.21 ? 561 VAL C CG1 1 ATOM 21867 C CG2 . VAL C 1 452 ? 9.260 31.723 15.347 1.00 38.91 ? 561 VAL C CG2 1 ATOM 21868 H H . VAL C 1 452 ? 7.986 33.119 18.212 1.00 35.26 ? 561 VAL C H 1 ATOM 21869 H HA . VAL C 1 452 ? 10.675 32.067 17.674 1.00 33.20 ? 561 VAL C HA 1 ATOM 21870 H HB . VAL C 1 452 ? 8.993 33.779 15.780 1.00 38.47 ? 561 VAL C HB 1 ATOM 21871 H HG11 . VAL C 1 452 ? 10.920 33.386 14.199 1.00 38.39 ? 561 VAL C HG11 1 ATOM 21872 H HG12 . VAL C 1 452 ? 11.236 34.528 15.516 1.00 37.81 ? 561 VAL C HG12 1 ATOM 21873 H HG13 . VAL C 1 452 ? 11.877 32.857 15.594 1.00 38.23 ? 561 VAL C HG13 1 ATOM 21874 H HG21 . VAL C 1 452 ? 9.060 31.924 14.297 1.00 39.34 ? 561 VAL C HG21 1 ATOM 21875 H HG22 . VAL C 1 452 ? 10.035 30.962 15.447 1.00 38.94 ? 561 VAL C HG22 1 ATOM 21876 H HG23 . VAL C 1 452 ? 8.340 31.390 15.823 1.00 39.07 ? 561 VAL C HG23 1 ATOM 21877 N N . TRP C 1 453 ? 11.808 34.182 18.133 1.00 36.02 ? 562 TRP C N 1 ATOM 21878 C CA . TRP C 1 453 ? 12.569 35.296 18.636 1.00 35.53 ? 562 TRP C CA 1 ATOM 21879 C C . TRP C 1 453 ? 13.464 35.771 17.492 1.00 39.21 ? 562 TRP C C 1 ATOM 21880 O O . TRP C 1 453 ? 14.247 34.974 16.967 1.00 39.04 ? 562 TRP C O 1 ATOM 21881 C CB . TRP C 1 453 ? 13.381 34.787 19.863 1.00 33.31 ? 562 TRP C CB 1 ATOM 21882 C CG . TRP C 1 453 ? 14.444 35.707 20.372 1.00 33.35 ? 562 TRP C CG 1 ATOM 21883 C CD1 . TRP C 1 453 ? 14.470 37.067 20.269 1.00 36.45 ? 562 TRP C CD1 1 ATOM 21884 C CD2 . TRP C 1 453 ? 15.531 35.347 21.219 1.00 32.73 ? 562 TRP C CD2 1 ATOM 21885 N NE1 . TRP C 1 453 ? 15.545 37.570 20.955 1.00 36.46 ? 562 TRP C NE1 1 ATOM 21886 C CE2 . TRP C 1 453 ? 16.240 36.532 21.514 1.00 36.60 ? 562 TRP C CE2 1 ATOM 21887 C CE3 . TRP C 1 453 ? 15.965 34.129 21.793 1.00 34.48 ? 562 TRP C CE3 1 ATOM 21888 C CZ2 . TRP C 1 453 ? 17.352 36.547 22.359 1.00 34.07 ? 562 TRP C CZ2 1 ATOM 21889 C CZ3 . TRP C 1 453 ? 17.057 34.146 22.640 1.00 35.16 ? 562 TRP C CZ3 1 ATOM 21890 C CH2 . TRP C 1 453 ? 17.762 35.339 22.886 1.00 35.56 ? 562 TRP C CH2 1 ATOM 21891 H H . TRP C 1 453 ? 12.408 33.431 17.806 1.00 33.82 ? 562 TRP C H 1 ATOM 21892 H HA . TRP C 1 453 ? 11.933 36.112 18.977 1.00 35.62 ? 562 TRP C HA 1 ATOM 21893 H HB2 . TRP C 1 453 ? 12.669 34.620 20.668 1.00 31.34 ? 562 TRP C HB2 1 ATOM 21894 H HB3 . TRP C 1 453 ? 13.873 33.850 19.608 1.00 32.02 ? 562 TRP C HB3 1 ATOM 21895 H HD1 . TRP C 1 453 ? 13.809 37.677 19.656 1.00 35.77 ? 562 TRP C HD1 1 ATOM 21896 H HE1 . TRP C 1 453 ? 15.855 38.531 20.911 1.00 36.39 ? 562 TRP C HE1 1 ATOM 21897 H HE3 . TRP C 1 453 ? 15.443 33.195 21.589 1.00 34.03 ? 562 TRP C HE3 1 ATOM 21898 H HZ2 . TRP C 1 453 ? 17.854 37.484 22.589 1.00 31.47 ? 562 TRP C HZ2 1 ATOM 21899 H HZ3 . TRP C 1 453 ? 17.441 33.204 23.025 1.00 34.88 ? 562 TRP C HZ3 1 ATOM 21900 H HH2 . TRP C 1 453 ? 18.655 35.315 23.509 1.00 35.04 ? 562 TRP C HH2 1 ATOM 21901 N N . ASN C 1 454 ? 13.348 37.052 17.113 1.00 35.39 ? 563 ASN C N 1 ATOM 21902 C CA . ASN C 1 454 ? 14.213 37.696 16.117 1.00 36.90 ? 563 ASN C CA 1 ATOM 21903 C C . ASN C 1 454 ? 15.213 38.565 16.839 1.00 42.65 ? 563 ASN C C 1 ATOM 21904 O O . ASN C 1 454 ? 14.848 39.544 17.504 1.00 41.97 ? 563 ASN C O 1 ATOM 21905 C CB . ASN C 1 454 ? 13.429 38.615 15.133 1.00 44.58 ? 563 ASN C CB 1 ATOM 21906 C CG . ASN C 1 454 ? 12.453 37.935 14.233 1.00 55.51 ? 563 ASN C CG 1 ATOM 21907 O OD1 . ASN C 1 454 ? 11.460 38.554 13.877 1.00 49.71 ? 563 ASN C OD1 1 ATOM 21908 N ND2 . ASN C 1 454 ? 12.733 36.704 13.759 1.00 48.43 ? 563 ASN C ND2 1 ATOM 21909 H H . ASN C 1 454 ? 12.656 37.689 17.493 1.00 35.67 ? 563 ASN C H 1 ATOM 21910 H HA . ASN C 1 454 ? 14.760 36.952 15.543 1.00 36.74 ? 563 ASN C HA 1 ATOM 21911 H HB2 . ASN C 1 454 ? 12.859 39.339 15.716 1.00 46.23 ? 563 ASN C HB2 1 ATOM 21912 H HB3 . ASN C 1 454 ? 14.127 39.159 14.499 1.00 44.78 ? 563 ASN C HB3 1 ATOM 21913 H HD21 . ASN C 1 454 ? 12.057 36.236 13.164 1.00 48.71 ? 563 ASN C HD21 1 ATOM 21914 H HD22 . ASN C 1 454 ? 13.605 36.227 13.963 1.00 48.55 ? 563 ASN C HD22 1 ATOM 21915 N N . ASP C 1 455 ? 16.464 38.210 16.717 1.00 42.27 ? 564 ASP C N 1 ATOM 21916 C CA . ASP C 1 455 ? 17.592 38.950 17.297 1.00 41.36 ? 564 ASP C CA 1 ATOM 21917 C C . ASP C 1 455 ? 18.555 39.366 16.185 1.00 42.44 ? 564 ASP C C 1 ATOM 21918 O O . ASP C 1 455 ? 18.473 38.849 15.072 1.00 40.11 ? 564 ASP C O 1 ATOM 21919 C CB . ASP C 1 455 ? 18.294 38.002 18.272 1.00 42.93 ? 564 ASP C CB 1 ATOM 21920 C CG . ASP C 1 455 ? 19.320 38.605 19.189 1.00 47.27 ? 564 ASP C CG 1 ATOM 21921 O OD1 . ASP C 1 455 ? 19.319 39.867 19.353 1.00 43.20 ? 564 ASP C OD1 1 ATOM 21922 O OD2 . ASP C 1 455 ? 20.127 37.823 19.761 1.00 54.73 ? 564 ASP C OD2 1 ATOM 21923 H H . ASP C 1 455 ? 16.761 37.361 16.246 1.00 43.64 ? 564 ASP C H 1 ATOM 21924 H HA . ASP C 1 455 ? 17.260 39.841 17.828 1.00 41.14 ? 564 ASP C HA 1 ATOM 21925 H HB2 . ASP C 1 455 ? 17.538 37.520 18.891 1.00 43.52 ? 564 ASP C HB2 1 ATOM 21926 H HB3 . ASP C 1 455 ? 18.824 37.249 17.696 1.00 42.95 ? 564 ASP C HB3 1 ATOM 21927 N N . MET C 1 456 ? 19.448 40.332 16.473 1.00 39.09 ? 565 MET C N 1 ATOM 21928 C CA . MET C 1 456 ? 20.493 40.802 15.550 1.00 36.07 ? 565 MET C CA 1 ATOM 21929 C C . MET C 1 456 ? 19.858 41.441 14.311 1.00 37.85 ? 565 MET C C 1 ATOM 21930 O O . MET C 1 456 ? 20.470 41.467 13.250 1.00 37.60 ? 565 MET C O 1 ATOM 21931 C CB . MET C 1 456 ? 21.418 39.632 15.125 1.00 39.20 ? 565 MET C CB 1 ATOM 21932 C CG . MET C 1 456 ? 21.889 38.692 16.266 1.00 42.61 ? 565 MET C CG 1 ATOM 21933 S SD . MET C 1 456 ? 22.848 39.545 17.516 1.00 46.29 ? 565 MET C SD 1 ATOM 21934 C CE . MET C 1 456 ? 24.342 39.558 16.740 1.00 41.78 ? 565 MET C CE 1 ATOM 21935 H H . MET C 1 456 ? 19.433 40.847 17.347 1.00 40.28 ? 565 MET C H 1 ATOM 21936 H HA . MET C 1 456 ? 21.115 41.541 16.050 1.00 34.58 ? 565 MET C HA 1 ATOM 21937 H HB2 . MET C 1 456 ? 20.894 39.022 14.390 1.00 40.22 ? 565 MET C HB2 1 ATOM 21938 H HB3 . MET C 1 456 ? 22.307 40.044 14.651 1.00 39.47 ? 565 MET C HB3 1 ATOM 21939 H HG2 . MET C 1 456 ? 21.034 38.219 16.745 1.00 41.89 ? 565 MET C HG2 1 ATOM 21940 H HG3 . MET C 1 456 ? 22.544 37.927 15.857 1.00 41.69 ? 565 MET C HG3 1 ATOM 21941 H HE1 . MET C 1 456 ? 24.898 40.407 17.135 1.00 41.24 ? 565 MET C HE1 1 ATOM 21942 H HE2 . MET C 1 456 ? 24.872 38.635 16.959 1.00 41.91 ? 565 MET C HE2 1 ATOM 21943 H HE3 . MET C 1 456 ? 24.216 39.646 15.663 1.00 40.72 ? 565 MET C HE3 1 ATOM 21944 N N . ASN C 1 457 ? 18.651 42.014 14.446 1.00 35.68 ? 566 ASN C N 1 ATOM 21945 C CA . ASN C 1 457 ? 17.948 42.547 13.280 1.00 35.04 ? 566 ASN C CA 1 ATOM 21946 C C . ASN C 1 457 ? 18.087 44.077 13.093 1.00 39.38 ? 566 ASN C C 1 ATOM 21947 O O . ASN C 1 457 ? 17.287 44.676 12.404 1.00 40.03 ? 566 ASN C O 1 ATOM 21948 C CB . ASN C 1 457 ? 16.477 42.093 13.299 1.00 39.05 ? 566 ASN C CB 1 ATOM 21949 C CG . ASN C 1 457 ? 15.666 42.453 14.514 1.00 45.93 ? 566 ASN C CG 1 ATOM 21950 O OD1 . ASN C 1 457 ? 16.180 42.564 15.615 1.00 38.30 ? 566 ASN C OD1 1 ATOM 21951 N ND2 . ASN C 1 457 ? 14.360 42.626 14.353 1.00 44.07 ? 566 ASN C ND2 1 ATOM 21952 H H . ASN C 1 457 ? 18.192 42.211 15.333 1.00 36.59 ? 566 ASN C H 1 ATOM 21953 H HA . ASN C 1 457 ? 18.405 42.122 12.390 1.00 33.43 ? 566 ASN C HA 1 ATOM 21954 H HB2 . ASN C 1 457 ? 15.974 42.496 12.422 1.00 40.30 ? 566 ASN C HB2 1 ATOM 21955 H HB3 . ASN C 1 457 ? 16.468 41.005 13.243 1.00 39.44 ? 566 ASN C HB3 1 ATOM 21956 H HD21 . ASN C 1 457 ? 13.783 42.862 15.152 1.00 43.46 ? 566 ASN C HD21 1 ATOM 21957 H HD22 . ASN C 1 457 ? 13.936 42.541 13.436 1.00 44.82 ? 566 ASN C HD22 1 ATOM 21958 N N . GLU C 1 458 ? 19.187 44.667 13.565 1.00 38.03 ? 567 GLU C N 1 ATOM 21959 C CA . GLU C 1 458 ? 19.472 46.098 13.389 1.00 37.92 ? 567 GLU C CA 1 ATOM 21960 C C . GLU C 1 458 ? 19.741 46.453 11.902 1.00 41.60 ? 567 GLU C C 1 ATOM 21961 O O . GLU C 1 458 ? 19.275 47.499 11.466 1.00 38.37 ? 567 GLU C O 1 ATOM 21962 C CB . GLU C 1 458 ? 20.663 46.571 14.262 1.00 38.66 ? 567 GLU C CB 1 ATOM 21963 C CG . GLU C 1 458 ? 20.399 46.517 15.746 1.00 45.02 ? 567 GLU C CG 1 ATOM 21964 C CD . GLU C 1 458 ? 20.286 45.125 16.341 1.00 63.05 ? 567 GLU C CD 1 ATOM 21965 O OE1 . GLU C 1 458 ? 20.959 44.197 15.836 1.00 40.00 ? 567 GLU C OE1 1 ATOM 21966 O OE2 . GLU C 1 458 ? 19.485 44.946 17.282 1.00 57.53 ? 567 GLU C OE2 1 ATOM 21967 H H . GLU C 1 458 ? 19.916 44.177 14.075 1.00 38.71 ? 567 GLU C H 1 ATOM 21968 H HA . GLU C 1 458 ? 18.605 46.665 13.723 1.00 37.22 ? 567 GLU C HA 1 ATOM 21969 H HB2 . GLU C 1 458 ? 21.551 45.977 14.051 1.00 38.81 ? 567 GLU C HB2 1 ATOM 21970 H HB3 . GLU C 1 458 ? 20.873 47.611 14.014 1.00 39.05 ? 567 GLU C HB3 1 ATOM 21971 H HG2 . GLU C 1 458 ? 21.224 47.024 16.243 1.00 45.54 ? 567 GLU C HG2 1 ATOM 21972 H HG3 . GLU C 1 458 ? 19.472 47.049 15.959 1.00 45.15 ? 567 GLU C HG3 1 ATOM 21973 N N . PRO C 1 459 ? 20.517 45.683 11.100 1.00 41.08 ? 568 PRO C N 1 ATOM 21974 C CA . PRO C 1 459 ? 21.150 44.367 11.341 1.00 41.16 ? 568 PRO C CA 1 ATOM 21975 C C . PRO C 1 459 ? 22.527 44.444 11.978 1.00 43.43 ? 568 PRO C C 1 ATOM 21976 O O . PRO C 1 459 ? 23.291 45.378 11.728 1.00 40.94 ? 568 PRO C O 1 ATOM 21977 C CB . PRO C 1 459 ? 21.272 43.781 9.910 1.00 42.77 ? 568 PRO C CB 1 ATOM 21978 C CG . PRO C 1 459 ? 21.542 44.991 9.074 1.00 46.36 ? 568 PRO C CG 1 ATOM 21979 C CD . PRO C 1 459 ? 20.735 46.117 9.703 1.00 41.95 ? 568 PRO C CD 1 ATOM 21980 H HA . PRO C 1 459 ? 20.508 43.690 11.899 1.00 40.68 ? 568 PRO C HA 1 ATOM 21981 H HB2 . PRO C 1 459 ? 22.110 43.086 9.859 1.00 43.10 ? 568 PRO C HB2 1 ATOM 21982 H HB3 . PRO C 1 459 ? 20.349 43.285 9.613 1.00 40.84 ? 568 PRO C HB3 1 ATOM 21983 H HG2 . PRO C 1 459 ? 22.604 45.236 9.094 1.00 46.55 ? 568 PRO C HG2 1 ATOM 21984 H HG3 . PRO C 1 459 ? 21.202 44.806 8.056 1.00 46.51 ? 568 PRO C HG3 1 ATOM 21985 H HD2 . PRO C 1 459 ? 21.289 47.054 9.679 1.00 42.07 ? 568 PRO C HD2 1 ATOM 21986 H HD3 . PRO C 1 459 ? 19.774 46.203 9.196 1.00 42.62 ? 568 PRO C HD3 1 ATOM 21987 N N . SER C 1 460 ? 22.851 43.443 12.775 1.00 40.17 ? 569 SER C N 1 ATOM 21988 C CA . SER C 1 460 ? 24.178 43.356 13.389 1.00 39.85 ? 569 SER C CA 1 ATOM 21989 C C . SER C 1 460 ? 25.133 42.693 12.364 1.00 42.54 ? 569 SER C C 1 ATOM 21990 O O . SER C 1 460 ? 24.828 41.631 11.813 1.00 42.01 ? 569 SER C O 1 ATOM 21991 C CB . SER C 1 460 ? 24.111 42.542 14.683 1.00 43.06 ? 569 SER C CB 1 ATOM 21992 O OG . SER C 1 460 ? 25.391 42.483 15.277 1.00 61.39 ? 569 SER C OG 1 ATOM 21993 H H . SER C 1 460 ? 22.196 42.739 13.099 1.00 39.52 ? 569 SER C H 1 ATOM 21994 H HA . SER C 1 460 ? 24.546 44.347 13.655 1.00 39.58 ? 569 SER C HA 1 ATOM 21995 H HB2 . SER C 1 460 ? 23.398 42.985 15.378 1.00 40.96 ? 569 SER C HB2 1 ATOM 21996 H HB3 . SER C 1 460 ? 23.815 41.527 14.428 1.00 43.85 ? 569 SER C HB3 1 ATOM 21997 H HG . SER C 1 460 ? 25.323 42.692 16.245 1.00 62.48 ? 569 SER C HG 1 ATOM 21998 N N . VAL C 1 461 ? 26.281 43.326 12.121 1.00 38.90 ? 570 VAL C N 1 ATOM 21999 C CA . VAL C 1 461 ? 27.315 42.876 11.178 1.00 38.71 ? 570 VAL C CA 1 ATOM 22000 C C . VAL C 1 461 ? 28.639 43.060 11.976 1.00 42.76 ? 570 VAL C C 1 ATOM 22001 O O . VAL C 1 461 ? 29.038 44.196 12.233 1.00 39.98 ? 570 VAL C O 1 ATOM 22002 C CB . VAL C 1 461 ? 27.300 43.745 9.880 1.00 42.11 ? 570 VAL C CB 1 ATOM 22003 C CG1 . VAL C 1 461 ? 28.241 43.160 8.848 1.00 41.55 ? 570 VAL C CG1 1 ATOM 22004 C CG2 . VAL C 1 461 ? 25.878 43.892 9.291 1.00 42.10 ? 570 VAL C CG2 1 ATOM 22005 H H . VAL C 1 461 ? 26.551 44.177 12.602 1.00 38.78 ? 570 VAL C H 1 ATOM 22006 H HA . VAL C 1 461 ? 27.180 41.824 10.926 1.00 38.33 ? 570 VAL C HA 1 ATOM 22007 H HB . VAL C 1 461 ? 27.657 44.743 10.128 1.00 41.29 ? 570 VAL C HB 1 ATOM 22008 H HG11 . VAL C 1 461 ? 28.199 43.789 7.960 1.00 42.05 ? 570 VAL C HG11 1 ATOM 22009 H HG12 . VAL C 1 461 ? 29.256 43.140 9.243 1.00 40.73 ? 570 VAL C HG12 1 ATOM 22010 H HG13 . VAL C 1 461 ? 27.900 42.154 8.607 1.00 41.66 ? 570 VAL C HG13 1 ATOM 22011 H HG21 . VAL C 1 461 ? 25.928 44.467 8.369 1.00 40.53 ? 570 VAL C HG21 1 ATOM 22012 H HG22 . VAL C 1 461 ? 25.462 42.906 9.088 1.00 42.38 ? 570 VAL C HG22 1 ATOM 22013 H HG23 . VAL C 1 461 ? 25.234 44.412 9.999 1.00 43.24 ? 570 VAL C HG23 1 ATOM 22014 N N . PHE C 1 462 ? 29.291 41.970 12.415 1.00 40.02 ? 571 PHE C N 1 ATOM 22015 C CA . PHE C 1 462 ? 30.441 42.083 13.335 1.00 39.51 ? 571 PHE C CA 1 ATOM 22016 C C . PHE C 1 462 ? 31.628 42.849 12.788 1.00 45.53 ? 571 PHE C C 1 ATOM 22017 O O . PHE C 1 462 ? 32.328 43.518 13.564 1.00 45.64 ? 571 PHE C O 1 ATOM 22018 C CB . PHE C 1 462 ? 30.878 40.701 13.875 1.00 39.52 ? 571 PHE C CB 1 ATOM 22019 C CG . PHE C 1 462 ? 29.873 40.002 14.767 1.00 39.56 ? 571 PHE C CG 1 ATOM 22020 C CD1 . PHE C 1 462 ? 28.690 40.639 15.161 1.00 41.21 ? 571 PHE C CD1 1 ATOM 22021 C CD2 . PHE C 1 462 ? 30.055 38.676 15.138 1.00 39.03 ? 571 PHE C CD2 1 ATOM 22022 C CE1 . PHE C 1 462 ? 27.793 40.003 16.016 1.00 41.33 ? 571 PHE C CE1 1 ATOM 22023 C CE2 . PHE C 1 462 ? 29.096 38.010 15.902 1.00 40.31 ? 571 PHE C CE2 1 ATOM 22024 C CZ . PHE C 1 462 ? 28.013 38.699 16.403 1.00 38.28 ? 571 PHE C CZ 1 ATOM 22025 H H . PHE C 1 462 ? 29.060 41.019 12.142 1.00 39.89 ? 571 PHE C H 1 ATOM 22026 H HA . PHE C 1 462 ? 30.143 42.673 14.200 1.00 40.32 ? 571 PHE C HA 1 ATOM 22027 H HB2 . PHE C 1 462 ? 31.097 40.046 13.033 1.00 39.17 ? 571 PHE C HB2 1 ATOM 22028 H HB3 . PHE C 1 462 ? 31.777 40.834 14.475 1.00 38.95 ? 571 PHE C HB3 1 ATOM 22029 H HD1 . PHE C 1 462 ? 28.500 41.692 14.965 1.00 40.29 ? 571 PHE C HD1 1 ATOM 22030 H HD2 . PHE C 1 462 ? 30.915 38.125 14.759 1.00 38.94 ? 571 PHE C HD2 1 ATOM 22031 H HE1 . PHE C 1 462 ? 26.927 40.554 16.376 1.00 40.46 ? 571 PHE C HE1 1 ATOM 22032 H HE2 . PHE C 1 462 ? 29.263 36.973 16.190 1.00 40.04 ? 571 PHE C HE2 1 ATOM 22033 H HZ . PHE C 1 462 ? 27.269 38.183 17.008 1.00 37.24 ? 571 PHE C HZ 1 ATOM 22034 N N . ASN C 1 463 ? 31.838 42.786 11.491 1.00 42.66 ? 572 ASN C N 1 ATOM 22035 C CA . ASN C 1 463 ? 32.938 43.504 10.848 1.00 42.99 ? 572 ASN C CA 1 ATOM 22036 C C . ASN C 1 463 ? 32.487 44.775 10.111 1.00 47.36 ? 572 ASN C C 1 ATOM 22037 O O . ASN C 1 463 ? 33.252 45.328 9.314 1.00 48.22 ? 572 ASN C O 1 ATOM 22038 C CB . ASN C 1 463 ? 33.661 42.565 9.891 1.00 43.05 ? 572 ASN C CB 1 ATOM 22039 C CG . ASN C 1 463 ? 32.805 42.096 8.765 1.00 58.67 ? 572 ASN C CG 1 ATOM 22040 O OD1 . ASN C 1 463 ? 31.622 41.819 8.961 1.00 53.88 ? 572 ASN C OD1 1 ATOM 22041 N ND2 . ASN C 1 463 ? 33.380 41.924 7.590 1.00 55.40 ? 572 ASN C ND2 1 ATOM 22042 H H . ASN C 1 463 ? 31.272 42.227 10.861 1.00 42.91 ? 572 ASN C H 1 ATOM 22043 H HA . ASN C 1 463 ? 33.670 43.810 11.595 1.00 43.26 ? 572 ASN C HA 1 ATOM 22044 H HB2 . ASN C 1 463 ? 34.543 43.069 9.498 1.00 43.17 ? 572 ASN C HB2 1 ATOM 22045 H HB3 . ASN C 1 463 ? 33.953 41.676 10.448 1.00 43.74 ? 572 ASN C HB3 1 ATOM 22046 H HD21 . ASN C 1 463 ? 32.830 41.627 6.790 1.00 55.49 ? 572 ASN C HD21 1 ATOM 22047 H HD22 . ASN C 1 463 ? 34.369 42.120 7.467 1.00 56.30 ? 572 ASN C HD22 1 ATOM 22048 N N . GLY C 1 464 ? 31.287 45.250 10.386 1.00 42.19 ? 573 GLY C N 1 ATOM 22049 C CA . GLY C 1 464 ? 30.774 46.427 9.704 1.00 42.13 ? 573 GLY C CA 1 ATOM 22050 C C . GLY C 1 464 ? 31.040 47.707 10.474 1.00 46.26 ? 573 GLY C C 1 ATOM 22051 O O . GLY C 1 464 ? 31.373 47.662 11.668 1.00 47.09 ? 573 GLY C O 1 ATOM 22052 H H . GLY C 1 464 ? 30.647 44.889 11.086 1.00 41.98 ? 573 GLY C H 1 ATOM 22053 H HA2 . GLY C 1 464 ? 31.177 46.506 8.697 1.00 41.44 ? 573 GLY C HA2 1 ATOM 22054 H HA3 . GLY C 1 464 ? 29.700 46.275 9.621 1.00 42.92 ? 573 GLY C HA3 1 ATOM 22055 N N . PRO C 1 465 ? 30.845 48.883 9.840 1.00 42.43 ? 574 PRO C N 1 ATOM 22056 C CA . PRO C 1 465 ? 31.005 50.150 10.577 1.00 41.84 ? 574 PRO C CA 1 ATOM 22057 C C . PRO C 1 465 ? 29.927 50.292 11.631 1.00 46.35 ? 574 PRO C C 1 ATOM 22058 O O . PRO C 1 465 ? 28.735 50.157 11.315 1.00 48.44 ? 574 PRO C O 1 ATOM 22059 C CB . PRO C 1 465 ? 30.823 51.220 9.496 1.00 43.54 ? 574 PRO C CB 1 ATOM 22060 C CG . PRO C 1 465 ? 29.965 50.575 8.483 1.00 48.56 ? 574 PRO C CG 1 ATOM 22061 C CD . PRO C 1 465 ? 30.420 49.132 8.451 1.00 44.49 ? 574 PRO C CD 1 ATOM 22062 H HA . PRO C 1 465 ? 32.002 50.214 11.011 1.00 41.99 ? 574 PRO C HA 1 ATOM 22063 H HB2 . PRO C 1 465 ? 30.335 52.099 9.919 1.00 43.81 ? 574 PRO C HB2 1 ATOM 22064 H HB3 . PRO C 1 465 ? 31.796 51.493 9.090 1.00 43.21 ? 574 PRO C HB3 1 ATOM 22065 H HG2 . PRO C 1 465 ? 28.914 50.637 8.768 1.00 48.49 ? 574 PRO C HG2 1 ATOM 22066 H HG3 . PRO C 1 465 ? 30.132 51.065 7.527 1.00 49.30 ? 574 PRO C HG3 1 ATOM 22067 H HD2 . PRO C 1 465 ? 29.589 48.484 8.178 1.00 45.18 ? 574 PRO C HD2 1 ATOM 22068 H HD3 . PRO C 1 465 ? 31.263 49.014 7.774 1.00 44.12 ? 574 PRO C HD3 1 ATOM 22069 N N . GLU C 1 466 ? 30.342 50.513 12.887 1.00 40.65 ? 575 GLU C N 1 ATOM 22070 C CA . GLU C 1 466 ? 29.443 50.588 14.034 1.00 38.43 ? 575 GLU C CA 1 ATOM 22071 C C . GLU C 1 466 ? 28.683 49.259 14.213 1.00 45.29 ? 575 GLU C C 1 ATOM 22072 O O . GLU C 1 466 ? 27.581 49.228 14.768 1.00 45.37 ? 575 GLU C O 1 ATOM 22073 C CB . GLU C 1 466 ? 28.512 51.792 13.932 1.00 38.33 ? 575 GLU C CB 1 ATOM 22074 C CG . GLU C 1 466 ? 29.207 53.107 13.614 1.00 47.16 ? 575 GLU C CG 1 ATOM 22075 C CD . GLU C 1 466 ? 28.212 54.247 13.644 1.00 67.30 ? 575 GLU C CD 1 ATOM 22076 O OE1 . GLU C 1 466 ? 28.109 54.917 14.699 1.00 56.37 ? 575 GLU C OE1 1 ATOM 22077 O OE2 . GLU C 1 466 ? 27.432 54.375 12.672 1.00 59.70 ? 575 GLU C OE2 1 ATOM 22078 H H . GLU C 1 466 ? 31.311 50.676 13.143 1.00 41.42 ? 575 GLU C H 1 ATOM 22079 H HA . GLU C 1 466 ? 30.049 50.719 14.927 1.00 38.52 ? 575 GLU C HA 1 ATOM 22080 H HB2 . GLU C 1 466 ? 27.782 51.609 13.146 1.00 38.02 ? 575 GLU C HB2 1 ATOM 22081 H HB3 . GLU C 1 466 ? 27.997 51.915 14.883 1.00 36.99 ? 575 GLU C HB3 1 ATOM 22082 H HG2 . GLU C 1 466 ? 29.978 53.324 14.353 1.00 47.72 ? 575 GLU C HG2 1 ATOM 22083 H HG3 . GLU C 1 466 ? 29.657 53.076 12.622 1.00 46.49 ? 575 GLU C HG3 1 ATOM 22084 N N . VAL C 1 467 ? 29.314 48.136 13.786 1.00 44.26 ? 576 VAL C N 1 ATOM 22085 C CA . VAL C 1 467 ? 28.752 46.787 13.912 1.00 45.34 ? 576 VAL C CA 1 ATOM 22086 C C . VAL C 1 467 ? 27.425 46.648 13.124 1.00 49.80 ? 576 VAL C C 1 ATOM 22087 O O . VAL C 1 467 ? 26.574 45.850 13.497 1.00 47.76 ? 576 VAL C O 1 ATOM 22088 C CB . VAL C 1 467 ? 28.603 46.360 15.410 1.00 49.37 ? 576 VAL C CB 1 ATOM 22089 C CG1 . VAL C 1 467 ? 28.538 44.830 15.555 1.00 49.06 ? 576 VAL C CG1 1 ATOM 22090 C CG2 . VAL C 1 467 ? 29.757 46.928 16.257 1.00 48.78 ? 576 VAL C CG2 1 ATOM 22091 H H . VAL C 1 467 ? 30.219 48.117 13.330 1.00 43.72 ? 576 VAL C H 1 ATOM 22092 H HA . VAL C 1 467 ? 29.469 46.108 13.459 1.00 43.84 ? 576 VAL C HA 1 ATOM 22093 H HB . VAL C 1 467 ? 27.667 46.761 15.799 1.00 48.88 ? 576 VAL C HB 1 ATOM 22094 H HG11 . VAL C 1 467 ? 28.352 44.584 16.599 1.00 49.27 ? 576 VAL C HG11 1 ATOM 22095 H HG12 . VAL C 1 467 ? 27.753 44.395 14.940 1.00 48.84 ? 576 VAL C HG12 1 ATOM 22096 H HG13 . VAL C 1 467 ? 29.508 44.436 15.259 1.00 49.94 ? 576 VAL C HG13 1 ATOM 22097 H HG21 . VAL C 1 467 ? 29.919 46.295 17.128 1.00 48.29 ? 576 VAL C HG21 1 ATOM 22098 H HG22 . VAL C 1 467 ? 30.666 46.979 15.658 1.00 48.41 ? 576 VAL C HG22 1 ATOM 22099 H HG23 . VAL C 1 467 ? 29.482 47.930 16.584 1.00 49.20 ? 576 VAL C HG23 1 ATOM 22100 N N . THR C 1 468 ? 27.254 47.428 12.029 1.00 47.56 ? 577 THR C N 1 ATOM 22101 C CA . THR C 1 468 ? 26.059 47.310 11.189 1.00 45.20 ? 577 THR C CA 1 ATOM 22102 C C . THR C 1 468 ? 26.458 47.342 9.742 1.00 46.96 ? 577 THR C C 1 ATOM 22103 O O . THR C 1 468 ? 27.636 47.270 9.405 1.00 44.17 ? 577 THR C O 1 ATOM 22104 C CB . THR C 1 468 ? 24.946 48.319 11.592 1.00 44.67 ? 577 THR C CB 1 ATOM 22105 O OG1 . THR C 1 468 ? 23.730 47.926 10.969 1.00 39.46 ? 577 THR C OG1 1 ATOM 22106 C CG2 . THR C 1 468 ? 25.280 49.780 11.265 1.00 42.28 ? 577 THR C CG2 1 ATOM 22107 H H . THR C 1 468 ? 27.896 48.149 11.714 1.00 47.17 ? 577 THR C H 1 ATOM 22108 H HA . THR C 1 468 ? 25.630 46.320 11.332 1.00 45.30 ? 577 THR C HA 1 ATOM 22109 H HB . THR C 1 468 ? 24.789 48.259 12.667 1.00 45.21 ? 577 THR C HB 1 ATOM 22110 H HG1 . THR C 1 468 ? 23.375 47.086 11.361 1.00 38.76 ? 577 THR C HG1 1 ATOM 22111 H HG21 . THR C 1 468 ? 24.468 50.421 11.608 1.00 41.98 ? 577 THR C HG21 1 ATOM 22112 H HG22 . THR C 1 468 ? 26.194 50.079 11.775 1.00 42.29 ? 577 THR C HG22 1 ATOM 22113 H HG23 . THR C 1 468 ? 25.404 49.922 10.193 1.00 42.09 ? 577 THR C HG23 1 ATOM 22114 N N . MET C 1 469 ? 25.460 47.363 8.873 1.00 48.23 ? 578 MET C N 1 ATOM 22115 C CA . MET C 1 469 ? 25.686 47.346 7.432 1.00 48.77 ? 578 MET C CA 1 ATOM 22116 C C . MET C 1 469 ? 26.223 48.644 6.875 1.00 47.75 ? 578 MET C C 1 ATOM 22117 O O . MET C 1 469 ? 25.943 49.723 7.397 1.00 44.52 ? 578 MET C O 1 ATOM 22118 C CB . MET C 1 469 ? 24.393 46.953 6.726 1.00 52.13 ? 578 MET C CB 1 ATOM 22119 C CG . MET C 1 469 ? 24.576 46.572 5.268 1.00 55.68 ? 578 MET C CG 1 ATOM 22120 S SD . MET C 1 469 ? 23.417 45.298 4.763 1.00 60.39 ? 578 MET C SD 1 ATOM 22121 C CE . MET C 1 469 ? 22.061 46.079 4.998 1.00 56.79 ? 578 MET C CE 1 ATOM 22122 H H . MET C 1 469 ? 24.478 47.381 9.133 1.00 49.19 ? 578 MET C H 1 ATOM 22123 H HA . MET C 1 469 ? 26.412 46.564 7.221 1.00 49.93 ? 578 MET C HA 1 ATOM 22124 H HB2 . MET C 1 469 ? 23.971 46.098 7.252 1.00 52.16 ? 578 MET C HB2 1 ATOM 22125 H HB3 . MET C 1 469 ? 23.704 47.796 6.772 1.00 53.58 ? 578 MET C HB3 1 ATOM 22126 H HG2 . MET C 1 469 ? 24.411 47.450 4.647 1.00 55.07 ? 578 MET C HG2 1 ATOM 22127 H HG3 . MET C 1 469 ? 25.579 46.180 5.115 1.00 55.75 ? 578 MET C HG3 1 ATOM 22128 H HE1 . MET C 1 469 ? 21.230 45.477 4.635 1.00 58.22 ? 578 MET C HE1 1 ATOM 22129 H HE2 . MET C 1 469 ? 21.926 46.275 6.060 1.00 56.63 ? 578 MET C HE2 1 ATOM 22130 H HE3 . MET C 1 469 ? 22.138 47.001 4.426 1.00 55.96 ? 578 MET C HE3 1 ATOM 22131 N N . LEU C 1 470 ? 27.025 48.526 5.801 1.00 46.41 ? 579 LEU C N 1 ATOM 22132 C CA . LEU C 1 470 ? 27.553 49.714 5.132 1.00 46.66 ? 579 LEU C CA 1 ATOM 22133 C C . LEU C 1 470 ? 26.394 50.592 4.631 1.00 47.73 ? 579 LEU C C 1 ATOM 22134 O O . LEU C 1 470 ? 25.408 50.092 4.086 1.00 46.33 ? 579 LEU C O 1 ATOM 22135 C CB . LEU C 1 470 ? 28.453 49.344 3.960 1.00 47.40 ? 579 LEU C CB 1 ATOM 22136 C CG . LEU C 1 470 ? 29.824 48.780 4.320 1.00 53.76 ? 579 LEU C CG 1 ATOM 22137 C CD1 . LEU C 1 470 ? 30.408 47.986 3.166 1.00 52.65 ? 579 LEU C CD1 1 ATOM 22138 C CD2 . LEU C 1 470 ? 30.778 49.901 4.763 1.00 56.51 ? 579 LEU C CD2 1 ATOM 22139 H H . LEU C 1 470 ? 27.340 47.646 5.403 1.00 45.30 ? 579 LEU C H 1 ATOM 22140 H HA . LEU C 1 470 ? 28.137 50.286 5.851 1.00 46.73 ? 579 LEU C HA 1 ATOM 22141 H HB2 . LEU C 1 470 ? 27.931 48.617 3.341 1.00 47.42 ? 579 LEU C HB2 1 ATOM 22142 H HB3 . LEU C 1 470 ? 28.631 50.251 3.387 1.00 47.40 ? 579 LEU C HB3 1 ATOM 22143 H HG . LEU C 1 470 ? 29.711 48.094 5.158 1.00 54.72 ? 579 LEU C HG 1 ATOM 22144 H HD11 . LEU C 1 470 ? 31.492 47.961 3.264 1.00 52.51 ? 579 LEU C HD11 1 ATOM 22145 H HD12 . LEU C 1 470 ? 30.017 46.970 3.206 1.00 52.52 ? 579 LEU C HD12 1 ATOM 22146 H HD13 . LEU C 1 470 ? 30.121 48.458 2.228 1.00 52.46 ? 579 LEU C HD13 1 ATOM 22147 H HD21 . LEU C 1 470 ? 31.722 49.466 5.088 1.00 55.76 ? 579 LEU C HD21 1 ATOM 22148 H HD22 . LEU C 1 470 ? 30.938 50.574 3.921 1.00 57.29 ? 579 LEU C HD22 1 ATOM 22149 H HD23 . LEU C 1 470 ? 30.323 50.450 5.583 1.00 55.99 ? 579 LEU C HD23 1 ATOM 22150 N N . LYS C 1 471 ? 26.519 51.889 4.844 1.00 42.58 ? 580 LYS C N 1 ATOM 22151 C CA . LYS C 1 471 ? 25.540 52.878 4.431 1.00 41.09 ? 580 LYS C CA 1 ATOM 22152 C C . LYS C 1 471 ? 25.221 52.839 2.936 1.00 44.24 ? 580 LYS C C 1 ATOM 22153 O O . LYS C 1 471 ? 24.082 53.083 2.578 1.00 43.33 ? 580 LYS C O 1 ATOM 22154 C CB . LYS C 1 471 ? 26.026 54.277 4.847 1.00 42.60 ? 580 LYS C CB 1 ATOM 22155 C CG . LYS C 1 471 ? 25.684 54.561 6.289 1.00 50.34 ? 580 LYS C CG 1 ATOM 22156 C CD . LYS C 1 471 ? 25.824 56.018 6.583 1.00 59.87 ? 580 LYS C CD 1 ATOM 22157 C CE . LYS C 1 471 ? 25.574 56.320 8.027 1.00 57.11 ? 580 LYS C CE 1 ATOM 22158 N NZ . LYS C 1 471 ? 24.137 56.395 8.338 1.00 45.65 ? 580 LYS C NZ 1 ATOM 22159 H H . LYS C 1 471 ? 27.319 52.288 5.327 1.00 43.49 ? 580 LYS C H 1 ATOM 22160 H HA . LYS C 1 471 ? 24.609 52.668 4.953 1.00 41.26 ? 580 LYS C HA 1 ATOM 22161 H HB2 . LYS C 1 471 ? 27.105 54.362 4.729 1.00 41.29 ? 580 LYS C HB2 1 ATOM 22162 H HB3 . LYS C 1 471 ? 25.537 55.029 4.231 1.00 43.13 ? 580 LYS C HB3 1 ATOM 22163 H HG2 . LYS C 1 471 ? 24.652 54.277 6.488 1.00 49.31 ? 580 LYS C HG2 1 ATOM 22164 H HG3 . LYS C 1 471 ? 26.363 54.002 6.929 1.00 50.45 ? 580 LYS C HG3 1 ATOM 22165 H HD2 . LYS C 1 471 ? 26.833 56.341 6.333 1.00 60.10 ? 580 LYS C HD2 1 ATOM 22166 H HD3 . LYS C 1 471 ? 25.095 56.567 5.988 1.00 60.08 ? 580 LYS C HD3 1 ATOM 22167 H HE2 . LYS C 1 471 ? 26.011 55.540 8.649 1.00 57.36 ? 580 LYS C HE2 1 ATOM 22168 H HE3 . LYS C 1 471 ? 26.025 57.283 8.266 1.00 58.06 ? 580 LYS C HE3 1 ATOM 22169 H HZ1 . LYS C 1 471 ? 24.014 56.617 9.321 1.00 45.57 ? 580 LYS C HZ1 1 ATOM 22170 H HZ2 . LYS C 1 471 ? 23.692 57.122 7.787 1.00 45.32 ? 580 LYS C HZ2 1 ATOM 22171 H HZ3 . LYS C 1 471 ? 23.684 55.512 8.132 1.00 46.19 ? 580 LYS C HZ3 1 ATOM 22172 N N . ASP C 1 472 ? 26.218 52.504 2.088 1.00 41.90 ? 581 ASP C N 1 ATOM 22173 C CA . ASP C 1 472 ? 26.108 52.452 0.628 1.00 41.10 ? 581 ASP C CA 1 ATOM 22174 C C . ASP C 1 472 ? 25.711 51.054 0.099 1.00 44.12 ? 581 ASP C C 1 ATOM 22175 O O . ASP C 1 472 ? 25.671 50.850 -1.112 1.00 42.31 ? 581 ASP C O 1 ATOM 22176 C CB . ASP C 1 472 ? 27.383 52.999 -0.059 1.00 43.32 ? 581 ASP C CB 1 ATOM 22177 C CG . ASP C 1 472 ? 28.684 52.300 0.279 1.00 54.96 ? 581 ASP C CG 1 ATOM 22178 O OD1 . ASP C 1 472 ? 28.687 51.474 1.196 1.00 59.56 ? 581 ASP C OD1 1 ATOM 22179 O OD2 . ASP C 1 472 ? 29.702 52.606 -0.356 1.00 63.21 ? 581 ASP C OD2 1 ATOM 22180 H H . ASP C 1 472 ? 27.145 52.254 2.417 1.00 42.39 ? 581 ASP C H 1 ATOM 22181 H HA . ASP C 1 472 ? 25.307 53.124 0.326 1.00 41.13 ? 581 ASP C HA 1 ATOM 22182 H HB2 . ASP C 1 472 ? 27.260 52.945 -1.138 1.00 44.56 ? 581 ASP C HB2 1 ATOM 22183 H HB3 . ASP C 1 472 ? 27.491 54.046 0.220 1.00 44.24 ? 581 ASP C HB3 1 ATOM 22184 N N . ALA C 1 473 ? 25.299 50.122 0.981 1.00 41.05 ? 582 ALA C N 1 ATOM 22185 C CA . ALA C 1 473 ? 24.712 48.872 0.480 1.00 40.41 ? 582 ALA C CA 1 ATOM 22186 C C . ALA C 1 473 ? 23.382 49.254 -0.206 1.00 43.84 ? 582 ALA C C 1 ATOM 22187 O O . ALA C 1 473 ? 22.822 50.322 0.089 1.00 45.93 ? 582 ALA C O 1 ATOM 22188 C CB . ALA C 1 473 ? 24.482 47.866 1.598 1.00 40.49 ? 582 ALA C CB 1 ATOM 22189 H H . ALA C 1 473 ? 25.423 50.170 1.985 1.00 40.47 ? 582 ALA C H 1 ATOM 22190 H HA . ALA C 1 473 ? 25.368 48.410 -0.257 1.00 40.98 ? 582 ALA C HA 1 ATOM 22191 H HB1 . ALA C 1 473 ? 23.688 47.183 1.291 1.00 40.33 ? 582 ALA C HB1 1 ATOM 22192 H HB2 . ALA C 1 473 ? 25.402 47.305 1.754 1.00 38.52 ? 582 ALA C HB2 1 ATOM 22193 H HB3 . ALA C 1 473 ? 24.194 48.384 2.509 1.00 40.15 ? 582 ALA C HB3 1 ATOM 22194 N N . VAL C 1 474 ? 22.890 48.393 -1.104 1.00 38.94 ? 583 VAL C N 1 ATOM 22195 C CA . VAL C 1 474 ? 21.733 48.675 -1.943 1.00 40.21 ? 583 VAL C CA 1 ATOM 22196 C C . VAL C 1 474 ? 20.581 47.725 -1.708 1.00 45.25 ? 583 VAL C C 1 ATOM 22197 O O . VAL C 1 474 ? 20.735 46.503 -1.759 1.00 45.13 ? 583 VAL C O 1 ATOM 22198 C CB . VAL C 1 474 ? 22.176 48.691 -3.440 1.00 44.77 ? 583 VAL C CB 1 ATOM 22199 C CG1 . VAL C 1 474 ? 21.040 49.146 -4.324 1.00 44.69 ? 583 VAL C CG1 1 ATOM 22200 C CG2 . VAL C 1 474 ? 23.396 49.592 -3.638 1.00 44.89 ? 583 VAL C CG2 1 ATOM 22201 H H . VAL C 1 474 ? 23.279 47.471 -1.274 1.00 39.01 ? 583 VAL C H 1 ATOM 22202 H HA . VAL C 1 474 ? 21.374 49.679 -1.729 1.00 39.91 ? 583 VAL C HA 1 ATOM 22203 H HB . VAL C 1 474 ? 22.460 47.682 -3.736 1.00 43.89 ? 583 VAL C HB 1 ATOM 22204 H HG11 . VAL C 1 474 ? 21.432 49.353 -5.318 1.00 45.30 ? 583 VAL C HG11 1 ATOM 22205 H HG12 . VAL C 1 474 ? 20.306 48.345 -4.399 1.00 46.05 ? 583 VAL C HG12 1 ATOM 22206 H HG13 . VAL C 1 474 ? 20.577 50.037 -3.902 1.00 44.19 ? 583 VAL C HG13 1 ATOM 22207 H HG21 . VAL C 1 474 ? 23.564 49.757 -4.700 1.00 45.25 ? 583 VAL C HG21 1 ATOM 22208 H HG22 . VAL C 1 474 ? 23.214 50.539 -3.130 1.00 45.05 ? 583 VAL C HG22 1 ATOM 22209 H HG23 . VAL C 1 474 ? 24.274 49.108 -3.215 1.00 45.42 ? 583 VAL C HG23 1 ATOM 22210 N N . HIS C 1 475 ? 19.402 48.305 -1.530 1.00 43.39 ? 584 HIS C N 1 ATOM 22211 C CA . HIS C 1 475 ? 18.173 47.587 -1.253 1.00 44.77 ? 584 HIS C CA 1 ATOM 22212 C C . HIS C 1 475 ? 17.160 47.722 -2.395 1.00 49.09 ? 584 HIS C C 1 ATOM 22213 O O . HIS C 1 475 ? 17.371 48.470 -3.334 1.00 48.98 ? 584 HIS C O 1 ATOM 22214 C CB . HIS C 1 475 ? 17.555 48.143 0.036 1.00 46.37 ? 584 HIS C CB 1 ATOM 22215 C CG . HIS C 1 475 ? 18.335 47.809 1.265 1.00 49.89 ? 584 HIS C CG 1 ATOM 22216 N ND1 . HIS C 1 475 ? 17.924 46.798 2.103 1.00 51.91 ? 584 HIS C ND1 1 ATOM 22217 C CD2 . HIS C 1 475 ? 19.447 48.385 1.782 1.00 50.76 ? 584 HIS C CD2 1 ATOM 22218 C CE1 . HIS C 1 475 ? 18.826 46.736 3.062 1.00 50.54 ? 584 HIS C CE1 1 ATOM 22219 N NE2 . HIS C 1 475 ? 19.756 47.688 2.916 1.00 50.63 ? 584 HIS C NE2 1 ATOM 22220 H H . HIS C 1 475 ? 19.245 49.305 -1.597 1.00 43.44 ? 584 HIS C H 1 ATOM 22221 H HA . HIS C 1 475 ? 18.363 46.527 -1.093 1.00 45.44 ? 584 HIS C HA 1 ATOM 22222 H HB2 . HIS C 1 475 ? 17.492 49.228 -0.039 1.00 47.48 ? 584 HIS C HB2 1 ATOM 22223 H HB3 . HIS C 1 475 ? 16.561 47.719 0.172 1.00 45.41 ? 584 HIS C HB3 1 ATOM 22224 H HD1 . HIS C 1 475 ? 17.081 46.237 2.018 1.00 52.22 ? 584 HIS C HD1 1 ATOM 22225 H HD2 . HIS C 1 475 ? 20.007 49.229 1.380 1.00 50.52 ? 584 HIS C HD2 1 ATOM 22226 H HE1 . HIS C 1 475 ? 18.792 46.013 3.875 1.00 49.23 ? 584 HIS C HE1 1 ATOM 22227 N N . TYR C 1 476 ? 16.041 46.988 -2.268 1.00 46.61 ? 585 TYR C N 1 ATOM 22228 C CA . TYR C 1 476 ? 14.903 46.986 -3.159 1.00 46.72 ? 585 TYR C CA 1 ATOM 22229 C C . TYR C 1 476 ? 14.581 48.420 -3.636 1.00 49.70 ? 585 TYR C C 1 ATOM 22230 O O . TYR C 1 476 ? 14.563 49.366 -2.831 1.00 49.54 ? 585 TYR C O 1 ATOM 22231 C CB . TYR C 1 476 ? 13.713 46.382 -2.432 1.00 48.65 ? 585 TYR C CB 1 ATOM 22232 C CG . TYR C 1 476 ? 12.412 46.426 -3.186 1.00 50.51 ? 585 TYR C CG 1 ATOM 22233 C CD1 . TYR C 1 476 ? 12.154 45.529 -4.218 1.00 51.71 ? 585 TYR C CD1 1 ATOM 22234 C CD2 . TYR C 1 476 ? 11.380 47.250 -2.772 1.00 51.26 ? 585 TYR C CD2 1 ATOM 22235 C CE1 . TYR C 1 476 ? 10.930 45.507 -4.867 1.00 47.68 ? 585 TYR C CE1 1 ATOM 22236 C CE2 . TYR C 1 476 ? 10.138 47.209 -3.384 1.00 52.52 ? 585 TYR C CE2 1 ATOM 22237 C CZ . TYR C 1 476 ? 9.913 46.328 -4.435 1.00 56.55 ? 585 TYR C CZ 1 ATOM 22238 O OH . TYR C 1 476 ? 8.692 46.247 -5.085 1.00 56.12 ? 585 TYR C OH 1 ATOM 22239 H H . TYR C 1 476 ? 15.909 46.346 -1.492 1.00 47.51 ? 585 TYR C H 1 ATOM 22240 H HA . TYR C 1 476 ? 15.129 46.339 -4.005 1.00 47.17 ? 585 TYR C HA 1 ATOM 22241 H HB2 . TYR C 1 476 ? 13.924 45.327 -2.261 1.00 49.98 ? 585 TYR C HB2 1 ATOM 22242 H HB3 . TYR C 1 476 ? 13.580 46.884 -1.475 1.00 48.43 ? 585 TYR C HB3 1 ATOM 22243 H HD1 . TYR C 1 476 ? 12.937 44.844 -4.535 1.00 51.71 ? 585 TYR C HD1 1 ATOM 22244 H HD2 . TYR C 1 476 ? 11.551 47.937 -1.943 1.00 52.18 ? 585 TYR C HD2 1 ATOM 22245 H HE1 . TYR C 1 476 ? 10.740 44.800 -5.670 1.00 46.87 ? 585 TYR C HE1 1 ATOM 22246 H HE2 . TYR C 1 476 ? 9.370 47.912 -3.067 1.00 53.59 ? 585 TYR C HE2 1 ATOM 22247 H HH . TYR C 1 476 ? 7.987 46.729 -4.577 1.00 55.56 ? 585 TYR C HH 1 ATOM 22248 N N . GLY C 1 477 ? 14.434 48.562 -4.951 1.00 42.20 ? 586 GLY C N 1 ATOM 22249 C CA . GLY C 1 477 ? 14.147 49.844 -5.567 1.00 42.24 ? 586 GLY C CA 1 ATOM 22250 C C . GLY C 1 477 ? 15.354 50.762 -5.762 1.00 43.91 ? 586 GLY C C 1 ATOM 22251 O O . GLY C 1 477 ? 15.197 51.905 -6.172 1.00 42.46 ? 586 GLY C O 1 ATOM 22252 H H . GLY C 1 477 ? 14.483 47.800 -5.617 1.00 41.09 ? 586 GLY C H 1 ATOM 22253 H HA2 . GLY C 1 477 ? 13.687 49.653 -6.533 1.00 43.08 ? 586 GLY C HA2 1 ATOM 22254 H HA3 . GLY C 1 477 ? 13.398 50.360 -4.966 1.00 42.28 ? 586 GLY C HA3 1 ATOM 22255 N N . GLY C 1 478 ? 16.547 50.295 -5.436 1.00 40.81 ? 587 GLY C N 1 ATOM 22256 C CA . GLY C 1 478 ? 17.766 51.075 -5.547 1.00 41.45 ? 587 GLY C CA 1 ATOM 22257 C C . GLY C 1 478 ? 18.084 51.991 -4.382 1.00 46.77 ? 587 GLY C C 1 ATOM 22258 O O . GLY C 1 478 ? 19.083 52.730 -4.421 1.00 45.01 ? 587 GLY C O 1 ATOM 22259 H H . GLY C 1 478 ? 16.737 49.362 -5.085 1.00 41.47 ? 587 GLY C H 1 ATOM 22260 H HA2 . GLY C 1 478 ? 18.601 50.386 -5.658 1.00 40.23 ? 587 GLY C HA2 1 ATOM 22261 H HA3 . GLY C 1 478 ? 17.711 51.688 -6.445 1.00 42.87 ? 587 GLY C HA3 1 ATOM 22262 N N . TRP C 1 479 ? 17.269 51.937 -3.317 1.00 45.33 ? 588 TRP C N 1 ATOM 22263 C CA . TRP C 1 479 ? 17.504 52.760 -2.132 1.00 45.05 ? 588 TRP C CA 1 ATOM 22264 C C . TRP C 1 479 ? 18.743 52.266 -1.398 1.00 45.12 ? 588 TRP C C 1 ATOM 22265 O O . TRP C 1 479 ? 19.029 51.064 -1.393 1.00 39.25 ? 588 TRP C O 1 ATOM 22266 C CB . TRP C 1 479 ? 16.314 52.710 -1.208 1.00 44.38 ? 588 TRP C CB 1 ATOM 22267 C CG . TRP C 1 479 ? 15.079 53.253 -1.843 1.00 46.14 ? 588 TRP C CG 1 ATOM 22268 C CD1 . TRP C 1 479 ? 13.977 52.539 -2.229 1.00 49.72 ? 588 TRP C CD1 1 ATOM 22269 C CD2 . TRP C 1 479 ? 14.855 54.601 -2.268 1.00 45.46 ? 588 TRP C CD2 1 ATOM 22270 N NE1 . TRP C 1 479 ? 13.044 53.381 -2.780 1.00 49.60 ? 588 TRP C NE1 1 ATOM 22271 C CE2 . TRP C 1 479 ? 13.555 54.655 -2.817 1.00 50.09 ? 588 TRP C CE2 1 ATOM 22272 C CE3 . TRP C 1 479 ? 15.576 55.791 -2.141 1.00 46.66 ? 588 TRP C CE3 1 ATOM 22273 C CZ2 . TRP C 1 479 ? 12.978 55.845 -3.262 1.00 48.69 ? 588 TRP C CZ2 1 ATOM 22274 C CZ3 . TRP C 1 479 ? 15.004 56.973 -2.592 1.00 48.03 ? 588 TRP C CZ3 1 ATOM 22275 C CH2 . TRP C 1 479 ? 13.715 56.991 -3.133 1.00 48.69 ? 588 TRP C CH2 1 ATOM 22276 H H . TRP C 1 479 ? 16.490 51.294 -3.213 1.00 45.90 ? 588 TRP C H 1 ATOM 22277 H HA . TRP C 1 479 ? 17.655 53.797 -2.431 1.00 45.88 ? 588 TRP C HA 1 ATOM 22278 H HB2 . TRP C 1 479 ? 16.122 51.673 -0.927 1.00 43.77 ? 588 TRP C HB2 1 ATOM 22279 H HB3 . TRP C 1 479 ? 16.530 53.300 -0.317 1.00 45.60 ? 588 TRP C HB3 1 ATOM 22280 H HD1 . TRP C 1 479 ? 13.796 51.485 -2.010 1.00 49.74 ? 588 TRP C HD1 1 ATOM 22281 H HE1 . TRP C 1 479 ? 12.108 53.108 -3.055 1.00 50.01 ? 588 TRP C HE1 1 ATOM 22282 H HE3 . TRP C 1 479 ? 16.572 55.795 -1.700 1.00 47.55 ? 588 TRP C HE3 1 ATOM 22283 H HZ2 . TRP C 1 479 ? 11.971 55.857 -3.672 1.00 48.41 ? 588 TRP C HZ2 1 ATOM 22284 H HZ3 . TRP C 1 479 ? 15.569 57.903 -2.538 1.00 47.34 ? 588 TRP C HZ3 1 ATOM 22285 H HH2 . TRP C 1 479 ? 13.297 57.932 -3.487 1.00 49.09 ? 588 TRP C HH2 1 ATOM 22286 N N . GLU C 1 480 ? 19.505 53.208 -0.819 1.00 43.73 ? 589 GLU C N 1 ATOM 22287 C CA . GLU C 1 480 ? 20.717 52.853 -0.098 1.00 43.29 ? 589 GLU C CA 1 ATOM 22288 C C . GLU C 1 480 ? 20.350 52.433 1.296 1.00 44.89 ? 589 GLU C C 1 ATOM 22289 O O . GLU C 1 480 ? 19.284 52.824 1.808 1.00 40.06 ? 589 GLU C O 1 ATOM 22290 C CB . GLU C 1 480 ? 21.683 54.049 0.006 1.00 45.11 ? 589 GLU C CB 1 ATOM 22291 C CG . GLU C 1 480 ? 22.345 54.424 -1.299 1.00 56.15 ? 589 GLU C CG 1 ATOM 22292 C CD . GLU C 1 480 ? 23.368 55.516 -1.085 1.00 62.90 ? 589 GLU C CD 1 ATOM 22293 O OE1 . GLU C 1 480 ? 22.963 56.650 -0.734 1.00 53.00 ? 589 GLU C OE1 1 ATOM 22294 O OE2 . GLU C 1 480 ? 24.576 55.192 -1.090 1.00 41.79 ? 589 GLU C OE2 1 ATOM 22295 H H . GLU C 1 480 ? 19.286 54.200 -0.810 1.00 43.73 ? 589 GLU C H 1 ATOM 22296 H HA . GLU C 1 480 ? 21.221 52.037 -0.612 1.00 42.27 ? 589 GLU C HA 1 ATOM 22297 H HB2 . GLU C 1 480 ? 21.154 54.922 0.381 1.00 44.69 ? 589 GLU C HB2 1 ATOM 22298 H HB3 . GLU C 1 480 ? 22.482 53.784 0.696 1.00 45.20 ? 589 GLU C HB3 1 ATOM 22299 H HG2 . GLU C 1 480 ? 22.833 53.546 -1.721 1.00 55.89 ? 589 GLU C HG2 1 ATOM 22300 H HG3 . GLU C 1 480 ? 21.589 54.798 -1.989 1.00 57.08 ? 589 GLU C HG3 1 ATOM 22301 N N . HIS C 1 481 ? 21.255 51.677 1.941 1.00 42.90 ? 590 HIS C N 1 ATOM 22302 C CA . HIS C 1 481 ? 21.041 51.291 3.334 1.00 43.17 ? 590 HIS C CA 1 ATOM 22303 C C . HIS C 1 481 ? 20.830 52.514 4.228 1.00 44.89 ? 590 HIS C C 1 ATOM 22304 O O . HIS C 1 481 ? 19.990 52.463 5.116 1.00 44.09 ? 590 HIS C O 1 ATOM 22305 C CB . HIS C 1 481 ? 22.205 50.461 3.866 1.00 44.91 ? 590 HIS C CB 1 ATOM 22306 C CG . HIS C 1 481 ? 21.875 49.858 5.186 1.00 48.84 ? 590 HIS C CG 1 ATOM 22307 N ND1 . HIS C 1 481 ? 20.928 48.853 5.294 1.00 51.09 ? 590 HIS C ND1 1 ATOM 22308 C CD2 . HIS C 1 481 ? 22.235 50.252 6.422 1.00 50.57 ? 590 HIS C CD2 1 ATOM 22309 C CE1 . HIS C 1 481 ? 20.812 48.602 6.580 1.00 50.42 ? 590 HIS C CE1 1 ATOM 22310 N NE2 . HIS C 1 481 ? 21.575 49.428 7.297 1.00 51.10 ? 590 HIS C NE2 1 ATOM 22311 H H . HIS C 1 481 ? 22.091 51.296 1.509 1.00 40.95 ? 590 HIS C H 1 ATOM 22312 H HA . HIS C 1 481 ? 20.150 50.665 3.389 1.00 42.31 ? 590 HIS C HA 1 ATOM 22313 H HB2 . HIS C 1 481 ? 22.415 49.644 3.176 1.00 45.41 ? 590 HIS C HB2 1 ATOM 22314 H HB3 . HIS C 1 481 ? 23.074 51.105 3.982 1.00 45.36 ? 590 HIS C HB3 1 ATOM 22315 H HD1 . HIS C 1 481 ? 20.437 48.392 4.533 1.00 51.66 ? 590 HIS C HD1 1 ATOM 22316 H HD2 . HIS C 1 481 ? 22.900 51.074 6.683 1.00 49.70 ? 590 HIS C HD2 1 ATOM 22317 H HE1 . HIS C 1 481 ? 20.206 47.800 6.997 1.00 49.01 ? 590 HIS C HE1 1 ATOM 22318 N N . ARG C 1 482 ? 21.532 53.631 3.966 1.00 42.96 ? 591 ARG C N 1 ATOM 22319 C CA . ARG C 1 482 ? 21.332 54.859 4.758 1.00 43.71 ? 591 ARG C CA 1 ATOM 22320 C C . ARG C 1 482 ? 19.895 55.369 4.743 1.00 46.17 ? 591 ARG C C 1 ATOM 22321 O O . ARG C 1 482 ? 19.486 56.046 5.679 1.00 47.23 ? 591 ARG C O 1 ATOM 22322 C CB . ARG C 1 482 ? 22.295 55.991 4.309 1.00 43.07 ? 591 ARG C CB 1 ATOM 22323 C CG . ARG C 1 482 ? 21.716 56.937 3.271 1.00 46.54 ? 591 ARG C CG 1 ATOM 22324 C CD . ARG C 1 482 ? 22.739 57.930 2.742 1.00 49.29 ? 591 ARG C CD 1 ATOM 22325 N NE . ARG C 1 482 ? 23.771 57.262 1.936 1.00 47.58 ? 591 ARG C NE 1 ATOM 22326 C CZ . ARG C 1 482 ? 25.055 57.094 2.242 1.00 55.94 ? 591 ARG C CZ 1 ATOM 22327 N NH1 . ARG C 1 482 ? 25.550 57.588 3.378 1.00 50.29 ? 591 ARG C NH1 1 ATOM 22328 N NH2 . ARG C 1 482 ? 25.855 56.420 1.422 1.00 45.63 ? 591 ARG C NH2 1 ATOM 22329 H H . ARG C 1 482 ? 22.226 53.727 3.233 1.00 42.10 ? 591 ARG C H 1 ATOM 22330 H HA . ARG C 1 482 ? 21.570 54.627 5.796 1.00 45.02 ? 591 ARG C HA 1 ATOM 22331 H HB2 . ARG C 1 482 ? 22.550 56.599 5.177 1.00 43.59 ? 591 ARG C HB2 1 ATOM 22332 H HB3 . ARG C 1 482 ? 23.207 55.553 3.906 1.00 42.49 ? 591 ARG C HB3 1 ATOM 22333 H HG2 . ARG C 1 482 ? 21.332 56.340 2.444 1.00 46.61 ? 591 ARG C HG2 1 ATOM 22334 H HG3 . ARG C 1 482 ? 20.914 57.527 3.712 1.00 46.54 ? 591 ARG C HG3 1 ATOM 22335 H HD2 . ARG C 1 482 ? 22.213 58.607 2.072 1.00 49.91 ? 591 ARG C HD2 1 ATOM 22336 H HD3 . ARG C 1 482 ? 23.160 58.504 3.562 1.00 49.52 ? 591 ARG C HD3 1 ATOM 22337 H HE . ARG C 1 482 ? 23.443 56.860 1.065 1.00 48.44 ? 591 ARG C HE 1 ATOM 22338 H HH11 . ARG C 1 482 ? 24.986 58.081 4.060 1.00 50.54 ? 591 ARG C HH11 1 ATOM 22339 H HH12 . ARG C 1 482 ? 26.531 57.444 3.597 1.00 49.83 ? 591 ARG C HH12 1 ATOM 22340 H HH21 . ARG C 1 482 ? 25.501 56.064 0.541 1.00 46.53 ? 591 ARG C HH21 1 ATOM 22341 H HH22 . ARG C 1 482 ? 26.840 56.308 1.630 1.00 45.23 ? 591 ARG C HH22 1 ATOM 22342 N N . ASP C 1 483 ? 19.157 55.120 3.670 1.00 42.07 ? 592 ASP C N 1 ATOM 22343 C CA . ASP C 1 483 ? 17.788 55.613 3.557 1.00 42.25 ? 592 ASP C CA 1 ATOM 22344 C C . ASP C 1 483 ? 16.799 54.857 4.393 1.00 43.54 ? 592 ASP C C 1 ATOM 22345 O O . ASP C 1 483 ? 15.809 55.448 4.823 1.00 43.33 ? 592 ASP C O 1 ATOM 22346 C CB . ASP C 1 483 ? 17.309 55.559 2.080 1.00 45.14 ? 592 ASP C CB 1 ATOM 22347 C CG . ASP C 1 483 ? 18.125 56.404 1.128 1.00 53.08 ? 592 ASP C CG 1 ATOM 22348 O OD1 . ASP C 1 483 ? 18.337 57.595 1.426 1.00 48.93 ? 592 ASP C OD1 1 ATOM 22349 O OD2 . ASP C 1 483 ? 18.572 55.865 0.096 1.00 70.65 ? 592 ASP C OD2 1 ATOM 22350 H H . ASP C 1 483 ? 19.471 54.599 2.858 1.00 42.68 ? 592 ASP C H 1 ATOM 22351 H HA . ASP C 1 483 ? 17.754 56.657 3.862 1.00 43.10 ? 592 ASP C HA 1 ATOM 22352 H HB2 . ASP C 1 483 ? 17.333 54.528 1.729 1.00 45.33 ? 592 ASP C HB2 1 ATOM 22353 H HB3 . ASP C 1 483 ? 16.281 55.917 2.042 1.00 45.57 ? 592 ASP C HB3 1 ATOM 22354 N N . ILE C 1 484 ? 17.026 53.541 4.574 1.00 39.92 ? 593 ILE C N 1 ATOM 22355 C CA . ILE C 1 484 ? 16.064 52.612 5.176 1.00 39.42 ? 593 ILE C CA 1 ATOM 22356 C C . ILE C 1 484 ? 16.461 52.019 6.517 1.00 41.95 ? 593 ILE C C 1 ATOM 22357 O O . ILE C 1 484 ? 15.659 51.300 7.093 1.00 42.00 ? 593 ILE C O 1 ATOM 22358 C CB . ILE C 1 484 ? 15.782 51.455 4.139 1.00 42.91 ? 593 ILE C CB 1 ATOM 22359 C CG1 . ILE C 1 484 ? 16.971 50.503 3.934 1.00 42.04 ? 593 ILE C CG1 1 ATOM 22360 C CG2 . ILE C 1 484 ? 15.340 52.027 2.771 1.00 46.08 ? 593 ILE C CG2 1 ATOM 22361 C CD1 . ILE C 1 484 ? 17.168 49.434 4.946 1.00 51.80 ? 593 ILE C CD1 1 ATOM 22362 H H . ILE C 1 484 ? 17.921 53.112 4.372 1.00 39.83 ? 593 ILE C H 1 ATOM 22363 H HA . ILE C 1 484 ? 15.112 53.116 5.331 1.00 38.73 ? 593 ILE C HA 1 ATOM 22364 H HB . ILE C 1 484 ? 14.958 50.853 4.523 1.00 43.75 ? 593 ILE C HB 1 ATOM 22365 H HG12 . ILE C 1 484 ? 16.845 50.003 2.975 1.00 42.30 ? 593 ILE C HG12 1 ATOM 22366 H HG13 . ILE C 1 484 ? 17.891 51.087 3.902 1.00 42.33 ? 593 ILE C HG13 1 ATOM 22367 H HG21 . ILE C 1 484 ? 14.662 51.317 2.299 1.00 46.88 ? 593 ILE C HG21 1 ATOM 22368 H HG22 . ILE C 1 484 ? 14.845 52.983 2.931 1.00 46.18 ? 593 ILE C HG22 1 ATOM 22369 H HG23 . ILE C 1 484 ? 16.214 52.176 2.140 1.00 45.57 ? 593 ILE C HG23 1 ATOM 22370 H HD11 . ILE C 1 484 ? 17.656 48.590 4.462 1.00 52.92 ? 593 ILE C HD11 1 ATOM 22371 H HD12 . ILE C 1 484 ? 17.823 49.802 5.733 1.00 51.35 ? 593 ILE C HD12 1 ATOM 22372 H HD13 . ILE C 1 484 ? 16.212 49.113 5.355 1.00 51.32 ? 593 ILE C HD13 1 ATOM 22373 N N . HIS C 1 485 ? 17.686 52.251 6.987 1.00 37.99 ? 594 HIS C N 1 ATOM 22374 C CA . HIS C 1 485 ? 18.244 51.555 8.139 1.00 37.17 ? 594 HIS C CA 1 ATOM 22375 C C . HIS C 1 485 ? 17.270 51.237 9.280 1.00 38.32 ? 594 HIS C C 1 ATOM 22376 O O . HIS C 1 485 ? 17.136 50.057 9.657 1.00 37.54 ? 594 HIS C O 1 ATOM 22377 C CB . HIS C 1 485 ? 19.467 52.302 8.698 1.00 37.48 ? 594 HIS C CB 1 ATOM 22378 C CG . HIS C 1 485 ? 20.111 51.593 9.852 1.00 41.23 ? 594 HIS C CG 1 ATOM 22379 N ND1 . HIS C 1 485 ? 20.966 50.527 9.665 1.00 42.75 ? 594 HIS C ND1 1 ATOM 22380 C CD2 . HIS C 1 485 ? 19.956 51.790 11.177 1.00 42.11 ? 594 HIS C CD2 1 ATOM 22381 C CE1 . HIS C 1 485 ? 21.265 50.089 10.862 1.00 41.78 ? 594 HIS C CE1 1 ATOM 22382 N NE2 . HIS C 1 485 ? 20.707 50.845 11.799 1.00 42.20 ? 594 HIS C NE2 1 ATOM 22383 H H . HIS C 1 485 ? 18.313 52.965 6.628 1.00 37.65 ? 594 HIS C H 1 ATOM 22384 H HA . HIS C 1 485 ? 18.609 50.589 7.791 1.00 38.42 ? 594 HIS C HA 1 ATOM 22385 H HB2 . HIS C 1 485 ? 20.213 52.402 7.913 1.00 38.49 ? 594 HIS C HB2 1 ATOM 22386 H HB3 . HIS C 1 485 ? 19.152 53.288 9.035 1.00 37.31 ? 594 HIS C HB3 1 ATOM 22387 H HD1 . HIS C 1 485 ? 21.314 50.158 8.789 1.00 42.88 ? 594 HIS C HD1 1 ATOM 22388 H HD2 . HIS C 1 485 ? 19.365 52.574 11.644 1.00 39.97 ? 594 HIS C HD2 1 ATOM 22389 H HE1 . HIS C 1 485 ? 21.856 49.196 11.058 1.00 41.86 ? 594 HIS C HE1 1 ATOM 22390 H HE2 . HIS C 1 485 ? 20.842 50.745 12.798 1.00 43.38 ? 594 HIS C HE2 1 ATOM 22391 N N . ASN C 1 486 ? 16.596 52.256 9.812 1.00 34.79 ? 595 ASN C N 1 ATOM 22392 C CA . ASN C 1 486 ? 15.790 52.094 11.012 1.00 35.37 ? 595 ASN C CA 1 ATOM 22393 C C . ASN C 1 486 ? 14.497 51.274 10.848 1.00 40.74 ? 595 ASN C C 1 ATOM 22394 O O . ASN C 1 486 ? 13.937 50.893 11.869 1.00 38.29 ? 595 ASN C O 1 ATOM 22395 C CB . ASN C 1 486 ? 15.514 53.450 11.687 1.00 35.52 ? 595 ASN C CB 1 ATOM 22396 C CG . ASN C 1 486 ? 16.733 54.013 12.396 1.00 46.01 ? 595 ASN C CG 1 ATOM 22397 O OD1 . ASN C 1 486 ? 17.651 53.284 12.747 1.00 32.36 ? 595 ASN C OD1 1 ATOM 22398 N ND2 . ASN C 1 486 ? 16.779 55.317 12.640 1.00 36.67 ? 595 ASN C ND2 1 ATOM 22399 H H . ASN C 1 486 ? 16.583 53.193 9.418 1.00 36.42 ? 595 ASN C H 1 ATOM 22400 H HA . ASN C 1 486 ? 16.384 51.508 11.710 1.00 35.86 ? 595 ASN C HA 1 ATOM 22401 H HB2 . ASN C 1 486 ? 15.164 54.180 10.962 1.00 34.60 ? 595 ASN C HB2 1 ATOM 22402 H HB3 . ASN C 1 486 ? 14.761 53.293 12.458 1.00 36.17 ? 595 ASN C HB3 1 ATOM 22403 H HD21 . ASN C 1 486 ? 17.579 55.715 13.120 1.00 35.64 ? 595 ASN C HD21 1 ATOM 22404 H HD22 . ASN C 1 486 ? 16.010 55.918 12.363 1.00 36.54 ? 595 ASN C HD22 1 ATOM 22405 N N . ILE C 1 487 ? 14.080 50.904 9.611 1.00 39.97 ? 596 ILE C N 1 ATOM 22406 C CA . ILE C 1 487 ? 12.915 50.022 9.409 1.00 38.63 ? 596 ILE C CA 1 ATOM 22407 C C . ILE C 1 487 ? 13.325 48.582 9.016 1.00 39.59 ? 596 ILE C C 1 ATOM 22408 O O . ILE C 1 487 ? 12.447 47.736 8.873 1.00 36.66 ? 596 ILE C O 1 ATOM 22409 C CB . ILE C 1 487 ? 11.858 50.618 8.441 1.00 41.66 ? 596 ILE C CB 1 ATOM 22410 C CG1 . ILE C 1 487 ? 12.393 50.791 6.998 1.00 43.37 ? 596 ILE C CG1 1 ATOM 22411 C CG2 . ILE C 1 487 ? 11.362 51.954 9.008 1.00 41.63 ? 596 ILE C CG2 1 ATOM 22412 C CD1 . ILE C 1 487 ? 11.303 51.246 6.005 1.00 54.29 ? 596 ILE C CD1 1 ATOM 22413 H H . ILE C 1 487 ? 14.509 51.223 8.748 1.00 40.77 ? 596 ILE C H 1 ATOM 22414 H HA . ILE C 1 487 ? 12.397 49.917 10.360 1.00 38.18 ? 596 ILE C HA 1 ATOM 22415 H HB . ILE C 1 487 ? 11.013 49.932 8.402 1.00 39.28 ? 596 ILE C HB 1 ATOM 22416 H HG12 . ILE C 1 487 ? 13.151 51.573 6.989 1.00 43.51 ? 596 ILE C HG12 1 ATOM 22417 H HG13 . ILE C 1 487 ? 12.808 49.856 6.626 1.00 43.13 ? 596 ILE C HG13 1 ATOM 22418 H HG21 . ILE C 1 487 ? 10.487 52.288 8.453 1.00 41.94 ? 596 ILE C HG21 1 ATOM 22419 H HG22 . ILE C 1 487 ? 11.105 51.799 10.052 1.00 40.01 ? 596 ILE C HG22 1 ATOM 22420 H HG23 . ILE C 1 487 ? 12.158 52.695 8.922 1.00 41.49 ? 596 ILE C HG23 1 ATOM 22421 H HD11 . ILE C 1 487 ? 11.574 50.897 5.010 1.00 55.61 ? 596 ILE C HD11 1 ATOM 22422 H HD12 . ILE C 1 487 ? 10.345 50.826 6.304 1.00 53.49 ? 596 ILE C HD12 1 ATOM 22423 H HD13 . ILE C 1 487 ? 11.259 52.335 6.005 1.00 53.51 ? 596 ILE C HD13 1 ATOM 22424 N N . TYR C 1 488 ? 14.627 48.283 8.881 1.00 36.95 ? 597 TYR C N 1 ATOM 22425 C CA . TYR C 1 488 ? 15.048 46.926 8.536 1.00 37.50 ? 597 TYR C CA 1 ATOM 22426 C C . TYR C 1 488 ? 14.549 45.907 9.587 1.00 43.28 ? 597 TYR C C 1 ATOM 22427 O O . TYR C 1 488 ? 13.937 44.902 9.225 1.00 43.04 ? 597 TYR C O 1 ATOM 22428 C CB . TYR C 1 488 ? 16.572 46.866 8.355 1.00 38.89 ? 597 TYR C CB 1 ATOM 22429 C CG . TYR C 1 488 ? 17.095 45.511 7.900 1.00 42.56 ? 597 TYR C CG 1 ATOM 22430 C CD1 . TYR C 1 488 ? 17.352 44.496 8.816 1.00 43.23 ? 597 TYR C CD1 1 ATOM 22431 C CD2 . TYR C 1 488 ? 17.272 45.227 6.554 1.00 44.90 ? 597 TYR C CD2 1 ATOM 22432 C CE1 . TYR C 1 488 ? 17.790 43.243 8.407 1.00 41.27 ? 597 TYR C CE1 1 ATOM 22433 C CE2 . TYR C 1 488 ? 17.708 43.966 6.131 1.00 45.90 ? 597 TYR C CE2 1 ATOM 22434 C CZ . TYR C 1 488 ? 17.984 42.983 7.067 1.00 45.94 ? 597 TYR C CZ 1 ATOM 22435 O OH . TYR C 1 488 ? 18.432 41.727 6.705 1.00 41.85 ? 597 TYR C OH 1 ATOM 22436 H H . TYR C 1 488 ? 15.395 48.940 8.982 1.00 36.37 ? 597 TYR C H 1 ATOM 22437 H HA . TYR C 1 488 ? 14.599 46.647 7.584 1.00 38.70 ? 597 TYR C HA 1 ATOM 22438 H HB2 . TYR C 1 488 ? 16.861 47.622 7.627 1.00 38.84 ? 597 TYR C HB2 1 ATOM 22439 H HB3 . TYR C 1 488 ? 17.036 47.091 9.313 1.00 40.14 ? 597 TYR C HB3 1 ATOM 22440 H HD1 . TYR C 1 488 ? 17.195 44.684 9.876 1.00 43.14 ? 597 TYR C HD1 1 ATOM 22441 H HD2 . TYR C 1 488 ? 17.045 46.000 5.821 1.00 44.40 ? 597 TYR C HD2 1 ATOM 22442 H HE1 . TYR C 1 488 ? 18.004 42.469 9.142 1.00 41.48 ? 597 TYR C HE1 1 ATOM 22443 H HE2 . TYR C 1 488 ? 17.852 43.772 5.068 1.00 46.46 ? 597 TYR C HE2 1 ATOM 22444 H HH . TYR C 1 488 ? 18.293 41.548 5.739 1.00 41.15 ? 597 TYR C HH 1 ATOM 22445 N N . GLY C 1 489 ? 14.786 46.196 10.866 1.00 41.89 ? 598 GLY C N 1 ATOM 22446 C CA . GLY C 1 489 ? 14.359 45.327 11.963 1.00 41.84 ? 598 GLY C CA 1 ATOM 22447 C C . GLY C 1 489 ? 12.861 45.138 12.052 1.00 42.43 ? 598 GLY C C 1 ATOM 22448 O O . GLY C 1 489 ? 12.383 44.021 12.270 1.00 42.13 ? 598 GLY C O 1 ATOM 22449 H H . GLY C 1 489 ? 15.254 47.039 11.185 1.00 42.03 ? 598 GLY C H 1 ATOM 22450 H HA2 . GLY C 1 489 ? 14.807 44.345 11.826 1.00 41.83 ? 598 GLY C HA2 1 ATOM 22451 H HA3 . GLY C 1 489 ? 14.702 45.749 12.906 1.00 42.98 ? 598 GLY C HA3 1 ATOM 22452 N N . LEU C 1 490 ? 12.110 46.230 11.878 1.00 36.52 ? 599 LEU C N 1 ATOM 22453 C CA . LEU C 1 490 ? 10.645 46.188 11.845 1.00 36.33 ? 599 LEU C CA 1 ATOM 22454 C C . LEU C 1 490 ? 10.132 45.203 10.766 1.00 38.89 ? 599 LEU C C 1 ATOM 22455 O O . LEU C 1 490 ? 9.167 44.469 11.003 1.00 38.32 ? 599 LEU C O 1 ATOM 22456 C CB . LEU C 1 490 ? 10.083 47.608 11.604 1.00 36.61 ? 599 LEU C CB 1 ATOM 22457 C CG . LEU C 1 490 ? 8.535 47.708 11.431 1.00 41.31 ? 599 LEU C CG 1 ATOM 22458 C CD1 . LEU C 1 490 ? 8.024 49.058 11.833 1.00 41.46 ? 599 LEU C CD1 1 ATOM 22459 C CD2 . LEU C 1 490 ? 8.133 47.514 9.969 1.00 47.49 ? 599 LEU C CD2 1 ATOM 22460 H H . LEU C 1 490 ? 12.502 47.160 11.771 1.00 35.74 ? 599 LEU C H 1 ATOM 22461 H HA . LEU C 1 490 ? 10.277 45.846 12.812 1.00 37.70 ? 599 LEU C HA 1 ATOM 22462 H HB2 . LEU C 1 490 ? 10.369 48.229 12.455 1.00 36.03 ? 599 LEU C HB2 1 ATOM 22463 H HB3 . LEU C 1 490 ? 10.548 48.000 10.701 1.00 36.50 ? 599 LEU C HB3 1 ATOM 22464 H HG . LEU C 1 490 ? 8.049 46.956 12.053 1.00 38.86 ? 599 LEU C HG 1 ATOM 22465 H HD11 . LEU C 1 490 ? 6.937 49.026 11.852 1.00 41.65 ? 599 LEU C HD11 1 ATOM 22466 H HD12 . LEU C 1 490 ? 8.383 49.311 12.831 1.00 43.91 ? 599 LEU C HD12 1 ATOM 22467 H HD13 . LEU C 1 490 ? 8.360 49.804 11.115 1.00 38.81 ? 599 LEU C HD13 1 ATOM 22468 H HD21 . LEU C 1 490 ? 7.060 47.675 9.883 1.00 48.98 ? 599 LEU C HD21 1 ATOM 22469 H HD22 . LEU C 1 490 ? 8.665 48.238 9.352 1.00 47.88 ? 599 LEU C HD22 1 ATOM 22470 H HD23 . LEU C 1 490 ? 8.363 46.510 9.616 1.00 47.92 ? 599 LEU C HD23 1 ATOM 22471 N N . TYR C 1 491 ? 10.749 45.213 9.578 1.00 36.31 ? 600 TYR C N 1 ATOM 22472 C CA . TYR C 1 491 ? 10.357 44.310 8.493 1.00 36.12 ? 600 TYR C CA 1 ATOM 22473 C C . TYR C 1 491 ? 10.626 42.857 8.828 1.00 37.29 ? 600 TYR C C 1 ATOM 22474 O O . TYR C 1 491 ? 9.823 42.005 8.465 1.00 36.58 ? 600 TYR C O 1 ATOM 22475 C CB . TYR C 1 491 ? 11.043 44.674 7.170 1.00 39.28 ? 600 TYR C CB 1 ATOM 22476 C CG . TYR C 1 491 ? 10.428 45.832 6.425 1.00 42.76 ? 600 TYR C CG 1 ATOM 22477 C CD1 . TYR C 1 491 ? 9.068 45.857 6.141 1.00 45.40 ? 600 TYR C CD1 1 ATOM 22478 C CD2 . TYR C 1 491 ? 11.221 46.824 5.871 1.00 43.42 ? 600 TYR C CD2 1 ATOM 22479 C CE1 . TYR C 1 491 ? 8.514 46.846 5.334 1.00 46.10 ? 600 TYR C CE1 1 ATOM 22480 C CE2 . TYR C 1 491 ? 10.675 47.829 5.073 1.00 43.88 ? 600 TYR C CE2 1 ATOM 22481 C CZ . TYR C 1 491 ? 9.320 47.840 4.816 1.00 48.09 ? 600 TYR C CZ 1 ATOM 22482 O OH . TYR C 1 491 ? 8.831 48.794 3.961 1.00 51.60 ? 600 TYR C OH 1 ATOM 22483 H H . TYR C 1 491 ? 11.520 45.832 9.344 1.00 37.84 ? 600 TYR C H 1 ATOM 22484 H HA . TYR C 1 491 ? 9.279 44.384 8.372 1.00 35.92 ? 600 TYR C HA 1 ATOM 22485 H HB2 . TYR C 1 491 ? 12.098 44.884 7.339 1.00 39.83 ? 600 TYR C HB2 1 ATOM 22486 H HB3 . TYR C 1 491 ? 10.952 43.818 6.504 1.00 38.76 ? 600 TYR C HB3 1 ATOM 22487 H HD1 . TYR C 1 491 ? 8.418 45.080 6.538 1.00 44.37 ? 600 TYR C HD1 1 ATOM 22488 H HD2 . TYR C 1 491 ? 12.296 46.805 6.035 1.00 42.98 ? 600 TYR C HD2 1 ATOM 22489 H HE1 . TYR C 1 491 ? 7.440 46.840 5.142 1.00 47.02 ? 600 TYR C HE1 1 ATOM 22490 H HE2 . TYR C 1 491 ? 11.320 48.588 4.632 1.00 43.24 ? 600 TYR C HE2 1 ATOM 22491 H HH . TYR C 1 491 ? 7.980 48.494 3.548 1.00 51.35 ? 600 TYR C HH 1 ATOM 22492 N N . VAL C 1 492 ? 11.713 42.573 9.525 1.00 33.32 ? 601 VAL C N 1 ATOM 22493 C CA . VAL C 1 492 ? 12.021 41.207 9.983 1.00 31.85 ? 601 VAL C CA 1 ATOM 22494 C C . VAL C 1 492 ? 10.931 40.760 10.945 1.00 37.05 ? 601 VAL C C 1 ATOM 22495 O O . VAL C 1 492 ? 10.387 39.653 10.817 1.00 35.10 ? 601 VAL C O 1 ATOM 22496 C CB . VAL C 1 492 ? 13.427 41.101 10.663 1.00 33.49 ? 601 VAL C CB 1 ATOM 22497 C CG1 . VAL C 1 492 ? 13.662 39.675 11.160 1.00 31.77 ? 601 VAL C CG1 1 ATOM 22498 C CG2 . VAL C 1 492 ? 14.557 41.540 9.713 1.00 32.47 ? 601 VAL C CG2 1 ATOM 22499 H H . VAL C 1 492 ? 12.401 43.269 9.799 1.00 35.70 ? 601 VAL C H 1 ATOM 22500 H HA . VAL C 1 492 ? 12.012 40.531 9.131 1.00 32.13 ? 601 VAL C HA 1 ATOM 22501 H HB . VAL C 1 492 ? 13.443 41.768 11.522 1.00 33.90 ? 601 VAL C HB 1 ATOM 22502 H HG11 . VAL C 1 492 ? 14.694 39.579 11.488 1.00 30.68 ? 601 VAL C HG11 1 ATOM 22503 H HG12 . VAL C 1 492 ? 13.000 39.470 12.000 1.00 32.33 ? 601 VAL C HG12 1 ATOM 22504 H HG13 . VAL C 1 492 ? 13.453 38.966 10.359 1.00 31.62 ? 601 VAL C HG13 1 ATOM 22505 H HG21 . VAL C 1 492 ? 15.448 41.778 10.288 1.00 32.10 ? 601 VAL C HG21 1 ATOM 22506 H HG22 . VAL C 1 492 ? 14.777 40.690 9.067 1.00 32.09 ? 601 VAL C HG22 1 ATOM 22507 H HG23 . VAL C 1 492 ? 14.272 42.392 9.100 1.00 30.65 ? 601 VAL C HG23 1 ATOM 22508 N N . HIS C 1 493 ? 10.579 41.659 11.881 1.00 36.30 ? 602 HIS C N 1 ATOM 22509 C CA . HIS C 1 493 ? 9.555 41.403 12.921 1.00 36.60 ? 602 HIS C CA 1 ATOM 22510 C C . HIS C 1 493 ? 8.190 41.121 12.276 1.00 42.60 ? 602 HIS C C 1 ATOM 22511 O O . HIS C 1 493 ? 7.532 40.124 12.593 1.00 43.40 ? 602 HIS C O 1 ATOM 22512 C CB . HIS C 1 493 ? 9.486 42.626 13.863 1.00 37.25 ? 602 HIS C CB 1 ATOM 22513 C CG . HIS C 1 493 ? 8.844 42.374 15.192 1.00 41.21 ? 602 HIS C CG 1 ATOM 22514 N ND1 . HIS C 1 493 ? 8.678 43.406 16.112 1.00 43.14 ? 602 HIS C ND1 1 ATOM 22515 C CD2 . HIS C 1 493 ? 8.321 41.237 15.716 1.00 41.75 ? 602 HIS C CD2 1 ATOM 22516 C CE1 . HIS C 1 493 ? 8.156 42.843 17.189 1.00 41.94 ? 602 HIS C CE1 1 ATOM 22517 N NE2 . HIS C 1 493 ? 7.925 41.538 16.996 1.00 41.70 ? 602 HIS C NE2 1 ATOM 22518 H H . HIS C 1 493 ? 10.982 42.590 11.928 1.00 34.86 ? 602 HIS C H 1 ATOM 22519 H HA . HIS C 1 493 ? 9.845 40.524 13.495 1.00 36.21 ? 602 HIS C HA 1 ATOM 22520 H HB2 . HIS C 1 493 ? 10.500 42.971 14.063 1.00 36.39 ? 602 HIS C HB2 1 ATOM 22521 H HB3 . HIS C 1 493 ? 8.927 43.418 13.368 1.00 37.71 ? 602 HIS C HB3 1 ATOM 22522 H HD2 . HIS C 1 493 ? 8.186 40.286 15.205 1.00 41.56 ? 602 HIS C HD2 1 ATOM 22523 H HE1 . HIS C 1 493 ? 7.985 43.365 18.129 1.00 42.74 ? 602 HIS C HE1 1 ATOM 22524 H HE2 . HIS C 1 493 ? 7.540 40.895 17.680 1.00 41.53 ? 602 HIS C HE2 1 ATOM 22525 N N . MET C 1 494 ? 7.808 41.983 11.340 1.00 40.07 ? 603 MET C N 1 ATOM 22526 C CA . MET C 1 494 ? 6.564 41.893 10.567 1.00 40.97 ? 603 MET C CA 1 ATOM 22527 C C . MET C 1 494 ? 6.482 40.597 9.773 1.00 40.25 ? 603 MET C C 1 ATOM 22528 O O . MET C 1 494 ? 5.470 39.920 9.834 1.00 38.85 ? 603 MET C O 1 ATOM 22529 C CB . MET C 1 494 ? 6.503 43.080 9.588 1.00 44.84 ? 603 MET C CB 1 ATOM 22530 C CG . MET C 1 494 ? 5.294 43.088 8.661 1.00 50.49 ? 603 MET C CG 1 ATOM 22531 S SD . MET C 1 494 ? 5.710 44.384 7.446 1.00 56.93 ? 603 MET C SD 1 ATOM 22532 C CE . MET C 1 494 ? 4.917 44.216 6.373 1.00 56.60 ? 603 MET C CE 1 ATOM 22533 H H . MET C 1 494 ? 8.365 42.797 11.091 1.00 40.26 ? 603 MET C H 1 ATOM 22534 H HA . MET C 1 494 ? 5.724 41.953 11.257 1.00 40.25 ? 603 MET C HA 1 ATOM 22535 H HB2 . MET C 1 494 ? 6.489 44.005 10.164 1.00 43.88 ? 603 MET C HB2 1 ATOM 22536 H HB3 . MET C 1 494 ? 7.391 43.059 8.957 1.00 44.51 ? 603 MET C HB3 1 ATOM 22537 H HG2 . MET C 1 494 ? 5.129 42.104 8.225 1.00 49.78 ? 603 MET C HG2 1 ATOM 22538 H HG3 . MET C 1 494 ? 4.415 43.414 9.211 1.00 51.22 ? 603 MET C HG3 1 ATOM 22539 H HE1 . MET C 1 494 ? 5.491 44.783 5.635 1.00 57.93 ? 603 MET C HE1 1 ATOM 22540 H HE2 . MET C 1 494 ? 4.857 43.158 6.126 1.00 58.27 ? 603 MET C HE2 1 ATOM 22541 H HE3 . MET C 1 494 ? 3.946 44.680 6.540 1.00 56.79 ? 603 MET C HE3 1 ATOM 22542 N N . ALA C 1 495 ? 7.532 40.265 9.004 1.00 36.12 ? 604 ALA C N 1 ATOM 22543 C CA . ALA C 1 495 ? 7.531 39.044 8.191 1.00 34.88 ? 604 ALA C CA 1 ATOM 22544 C C . ALA C 1 495 ? 7.434 37.773 9.055 1.00 41.05 ? 604 ALA C C 1 ATOM 22545 O O . ALA C 1 495 ? 6.732 36.839 8.682 1.00 40.37 ? 604 ALA C O 1 ATOM 22546 C CB . ALA C 1 495 ? 8.743 38.991 7.274 1.00 34.93 ? 604 ALA C CB 1 ATOM 22547 H H . ALA C 1 495 ? 8.391 40.807 8.958 1.00 36.89 ? 604 ALA C H 1 ATOM 22548 H HA . ALA C 1 495 ? 6.644 39.073 7.561 1.00 35.25 ? 604 ALA C HA 1 ATOM 22549 H HB1 . ALA C 1 495 ? 8.635 38.139 6.605 1.00 35.22 ? 604 ALA C HB1 1 ATOM 22550 H HB2 . ALA C 1 495 ? 8.788 39.908 6.687 1.00 34.06 ? 604 ALA C HB2 1 ATOM 22551 H HB3 . ALA C 1 495 ? 9.649 38.872 7.868 1.00 34.86 ? 604 ALA C HB3 1 ATOM 22552 N N . THR C 1 496 ? 8.124 37.747 10.213 1.00 39.51 ? 605 THR C N 1 ATOM 22553 C CA . THR C 1 496 ? 8.053 36.610 11.151 1.00 38.44 ? 605 THR C CA 1 ATOM 22554 C C . THR C 1 496 ? 6.633 36.484 11.735 1.00 38.98 ? 605 THR C C 1 ATOM 22555 O O . THR C 1 496 ? 6.101 35.381 11.789 1.00 36.98 ? 605 THR C O 1 ATOM 22556 C CB . THR C 1 496 ? 9.089 36.743 12.253 1.00 41.76 ? 605 THR C CB 1 ATOM 22557 O OG1 . THR C 1 496 ? 10.377 36.844 11.669 1.00 45.52 ? 605 THR C OG1 1 ATOM 22558 C CG2 . THR C 1 496 ? 9.079 35.566 13.194 1.00 42.96 ? 605 THR C CG2 1 ATOM 22559 H H . THR C 1 496 ? 8.770 38.474 10.506 1.00 39.53 ? 605 THR C H 1 ATOM 22560 H HA . THR C 1 496 ? 8.275 35.694 10.603 1.00 39.03 ? 605 THR C HA 1 ATOM 22561 H HB . THR C 1 496 ? 8.889 37.655 12.815 1.00 41.60 ? 605 THR C HB 1 ATOM 22562 H HG1 . THR C 1 496 ? 10.741 37.762 11.792 1.00 45.83 ? 605 THR C HG1 1 ATOM 22563 H HG21 . THR C 1 496 ? 9.824 35.720 13.972 1.00 44.19 ? 605 THR C HG21 1 ATOM 22564 H HG22 . THR C 1 496 ? 8.107 35.450 13.670 1.00 43.23 ? 605 THR C HG22 1 ATOM 22565 H HG23 . THR C 1 496 ? 9.312 34.659 12.641 1.00 42.47 ? 605 THR C HG23 1 ATOM 22566 N N . ALA C 1 497 ? 6.035 37.591 12.192 1.00 35.78 ? 606 ALA C N 1 ATOM 22567 C CA . ALA C 1 497 ? 4.672 37.553 12.739 1.00 35.14 ? 606 ALA C CA 1 ATOM 22568 C C . ALA C 1 497 ? 3.673 37.045 11.731 1.00 41.41 ? 606 ALA C C 1 ATOM 22569 O O . ALA C 1 497 ? 2.851 36.191 12.066 1.00 41.04 ? 606 ALA C O 1 ATOM 22570 C CB . ALA C 1 497 ? 4.251 38.928 13.219 1.00 35.69 ? 606 ALA C CB 1 ATOM 22571 H H . ALA C 1 497 ? 6.479 38.505 12.220 1.00 36.07 ? 606 ALA C H 1 ATOM 22572 H HA . ALA C 1 497 ? 4.658 36.870 13.590 1.00 35.47 ? 606 ALA C HA 1 ATOM 22573 H HB1 . ALA C 1 497 ? 3.209 38.862 13.535 1.00 36.82 ? 606 ALA C HB1 1 ATOM 22574 H HB2 . ALA C 1 497 ? 4.861 39.196 14.083 1.00 36.25 ? 606 ALA C HB2 1 ATOM 22575 H HB3 . ALA C 1 497 ? 4.369 39.649 12.416 1.00 31.53 ? 606 ALA C HB3 1 ATOM 22576 N N . ASP C 1 498 ? 3.770 37.523 10.475 1.00 40.74 ? 607 ASP C N 1 ATOM 22577 C CA . ASP C 1 498 ? 2.916 37.040 9.389 1.00 39.25 ? 607 ASP C CA 1 ATOM 22578 C C . ASP C 1 498 ? 3.138 35.542 9.144 1.00 40.56 ? 607 ASP C C 1 ATOM 22579 O O . ASP C 1 498 ? 2.175 34.835 8.929 1.00 37.82 ? 607 ASP C O 1 ATOM 22580 C CB . ASP C 1 498 ? 3.135 37.838 8.104 1.00 42.71 ? 607 ASP C CB 1 ATOM 22581 C CG . ASP C 1 498 ? 2.714 39.315 8.185 1.00 74.87 ? 607 ASP C CG 1 ATOM 22582 O OD1 . ASP C 1 498 ? 2.228 39.756 9.281 1.00 73.36 ? 607 ASP C OD1 1 ATOM 22583 O OD2 . ASP C 1 498 ? 2.871 40.039 7.160 1.00 93.10 ? 607 ASP C OD2 1 ATOM 22584 H H . ASP C 1 498 ? 4.433 38.242 10.200 1.00 42.21 ? 607 ASP C H 1 ATOM 22585 H HA . ASP C 1 498 ? 1.874 37.158 9.683 1.00 39.41 ? 607 ASP C HA 1 ATOM 22586 H HB2 . ASP C 1 498 ? 4.196 37.804 7.860 1.00 42.54 ? 607 ASP C HB2 1 ATOM 22587 H HB3 . ASP C 1 498 ? 2.557 37.379 7.302 1.00 41.52 ? 607 ASP C HB3 1 ATOM 22588 N N . GLY C 1 499 ? 4.374 35.066 9.243 1.00 40.71 ? 608 GLY C N 1 ATOM 22589 C CA . GLY C 1 499 ? 4.684 33.643 9.116 1.00 40.96 ? 608 GLY C CA 1 ATOM 22590 C C . GLY C 1 499 ? 3.949 32.784 10.116 1.00 46.16 ? 608 GLY C C 1 ATOM 22591 O O . GLY C 1 499 ? 3.415 31.740 9.753 1.00 48.02 ? 608 GLY C O 1 ATOM 22592 H H . GLY C 1 499 ? 5.209 35.636 9.354 1.00 41.60 ? 608 GLY C H 1 ATOM 22593 H HA2 . GLY C 1 499 ? 4.407 33.298 8.121 1.00 40.75 ? 608 GLY C HA2 1 ATOM 22594 H HA3 . GLY C 1 499 ? 5.753 33.481 9.251 1.00 40.74 ? 608 GLY C HA3 1 ATOM 22595 N N . LEU C 1 500 ? 3.877 33.226 11.369 1.00 43.78 ? 609 LEU C N 1 ATOM 22596 C CA . LEU C 1 500 ? 3.183 32.470 12.411 1.00 43.47 ? 609 LEU C CA 1 ATOM 22597 C C . LEU C 1 500 ? 1.667 32.519 12.258 1.00 46.47 ? 609 LEU C C 1 ATOM 22598 O O . LEU C 1 500 ? 0.971 31.565 12.651 1.00 47.31 ? 609 LEU C O 1 ATOM 22599 C CB . LEU C 1 500 ? 3.563 32.977 13.803 1.00 43.95 ? 609 LEU C CB 1 ATOM 22600 C CG . LEU C 1 500 ? 4.955 32.667 14.389 1.00 48.06 ? 609 LEU C CG 1 ATOM 22601 C CD1 . LEU C 1 500 ? 5.868 31.933 13.482 1.00 47.07 ? 609 LEU C CD1 1 ATOM 22602 C CD2 . LEU C 1 500 ? 5.562 33.835 15.048 1.00 47.78 ? 609 LEU C CD2 1 ATOM 22603 H H . LEU C 1 500 ? 4.309 34.087 11.693 1.00 44.74 ? 609 LEU C H 1 ATOM 22604 H HA . LEU C 1 500 ? 3.458 31.419 12.332 1.00 42.76 ? 609 LEU C HA 1 ATOM 22605 H HB2 . LEU C 1 500 ? 3.365 34.046 13.845 1.00 43.98 ? 609 LEU C HB2 1 ATOM 22606 H HB3 . LEU C 1 500 ? 2.911 32.465 14.511 1.00 45.68 ? 609 LEU C HB3 1 ATOM 22607 H HG . LEU C 1 500 ? 4.773 31.972 15.203 1.00 48.74 ? 609 LEU C HG 1 ATOM 22608 H HD11 . LEU C 1 500 ? 6.803 31.792 14.021 1.00 47.53 ? 609 LEU C HD11 1 ATOM 22609 H HD12 . LEU C 1 500 ? 5.446 30.955 13.259 1.00 45.92 ? 609 LEU C HD12 1 ATOM 22610 H HD13 . LEU C 1 500 ? 6.052 32.511 12.578 1.00 46.81 ? 609 LEU C HD13 1 ATOM 22611 H HD21 . LEU C 1 500 ? 6.386 33.484 15.668 1.00 47.60 ? 609 LEU C HD21 1 ATOM 22612 H HD22 . LEU C 1 500 ? 5.943 34.501 14.274 1.00 48.17 ? 609 LEU C HD22 1 ATOM 22613 H HD23 . LEU C 1 500 ? 4.822 34.341 15.663 1.00 46.55 ? 609 LEU C HD23 1 ATOM 22614 N N . ILE C 1 501 ? 1.142 33.615 11.716 1.00 39.94 ? 610 ILE C N 1 ATOM 22615 C CA . ILE C 1 501 ? -0.293 33.712 11.461 1.00 40.39 ? 610 ILE C CA 1 ATOM 22616 C C . ILE C 1 501 ? -0.657 32.760 10.297 1.00 43.68 ? 610 ILE C C 1 ATOM 22617 O O . ILE C 1 501 ? -1.581 31.958 10.411 1.00 41.96 ? 610 ILE C O 1 ATOM 22618 C CB . ILE C 1 501 ? -0.686 35.186 11.116 1.00 42.92 ? 610 ILE C CB 1 ATOM 22619 C CG1 . ILE C 1 501 ? -0.522 36.076 12.356 1.00 43.01 ? 610 ILE C CG1 1 ATOM 22620 C CG2 . ILE C 1 501 ? -2.137 35.256 10.618 1.00 42.38 ? 610 ILE C CG2 1 ATOM 22621 C CD1 . ILE C 1 501 ? -0.683 37.580 12.138 1.00 43.37 ? 610 ILE C CD1 1 ATOM 22622 H H . ILE C 1 501 ? 1.673 34.440 11.458 1.00 40.13 ? 610 ILE C H 1 ATOM 22623 H HA . ILE C 1 501 ? -0.854 33.406 12.345 1.00 39.89 ? 610 ILE C HA 1 ATOM 22624 H HB . ILE C 1 501 ? -0.022 35.543 10.331 1.00 40.68 ? 610 ILE C HB 1 ATOM 22625 H HG12 . ILE C 1 501 ? -1.285 35.765 13.066 1.00 42.12 ? 610 ILE C HG12 1 ATOM 22626 H HG13 . ILE C 1 501 ? 0.459 35.922 12.801 1.00 43.94 ? 610 ILE C HG13 1 ATOM 22627 H HG21 . ILE C 1 501 ? -2.454 36.295 10.543 1.00 43.37 ? 610 ILE C HG21 1 ATOM 22628 H HG22 . ILE C 1 501 ? -2.206 34.821 9.624 1.00 41.59 ? 610 ILE C HG22 1 ATOM 22629 H HG23 . ILE C 1 501 ? -2.782 34.726 11.316 1.00 40.99 ? 610 ILE C HG23 1 ATOM 22630 H HD11 . ILE C 1 501 ? -0.319 38.110 13.015 1.00 43.49 ? 610 ILE C HD11 1 ATOM 22631 H HD12 . ILE C 1 501 ? -0.117 37.879 11.257 1.00 43.08 ? 610 ILE C HD12 1 ATOM 22632 H HD13 . ILE C 1 501 ? -1.740 37.803 12.005 1.00 43.43 ? 610 ILE C HD13 1 ATOM 22633 N N . GLN C 1 502 ? 0.091 32.847 9.199 1.00 39.75 ? 611 GLN C N 1 ATOM 22634 C CA . GLN C 1 502 ? -0.208 32.080 8.006 1.00 39.60 ? 611 GLN C CA 1 ATOM 22635 C C . GLN C 1 502 ? -0.028 30.570 8.205 1.00 43.50 ? 611 GLN C C 1 ATOM 22636 O O . GLN C 1 502 ? -0.812 29.808 7.650 1.00 41.60 ? 611 GLN C O 1 ATOM 22637 C CB . GLN C 1 502 ? 0.532 32.613 6.760 1.00 41.14 ? 611 GLN C CB 1 ATOM 22638 C CG . GLN C 1 502 ? 1.805 31.893 6.359 1.00 80.93 ? 611 GLN C CG 1 ATOM 22639 C CD . GLN C 1 502 ? 2.222 32.261 4.947 1.00 102.73 ? 611 GLN C CD 1 ATOM 22640 O OE1 . GLN C 1 502 ? 2.430 33.436 4.633 1.00 100.13 ? 611 GLN C OE1 1 ATOM 22641 N NE2 . GLN C 1 502 ? 2.369 31.281 4.055 1.00 90.17 ? 611 GLN C NE2 1 ATOM 22642 H H . GLN C 1 502 ? 0.906 33.449 9.122 1.00 41.30 ? 611 GLN C H 1 ATOM 22643 H HA . GLN C 1 502 ? -1.246 32.253 7.733 1.00 40.72 ? 611 GLN C HA 1 ATOM 22644 H HB2 . GLN C 1 502 ? -0.165 32.512 5.933 1.00 40.78 ? 611 GLN C HB2 1 ATOM 22645 H HB3 . GLN C 1 502 ? 0.775 33.668 6.879 1.00 40.26 ? 611 GLN C HB3 1 ATOM 22646 H HG2 . GLN C 1 502 ? 2.596 32.203 7.040 1.00 81.17 ? 611 GLN C HG2 1 ATOM 22647 H HG3 . GLN C 1 502 ? 1.662 30.814 6.400 1.00 81.33 ? 611 GLN C HG3 1 ATOM 22648 H HE21 . GLN C 1 502 ? 2.210 30.308 4.296 1.00 90.15 ? 611 GLN C HE21 1 ATOM 22649 H HE22 . GLN C 1 502 ? 2.640 31.519 3.106 1.00 90.36 ? 611 GLN C HE22 1 ATOM 22650 N N . ARG C 1 503 ? 0.955 30.114 8.991 1.00 44.00 ? 612 ARG C N 1 ATOM 22651 C CA . ARG C 1 503 ? 1.173 28.659 9.156 1.00 43.82 ? 612 ARG C CA 1 ATOM 22652 C C . ARG C 1 503 ? -0.024 27.969 9.773 1.00 50.01 ? 612 ARG C C 1 ATOM 22653 O O . ARG C 1 503 ? -0.170 26.760 9.599 1.00 49.65 ? 612 ARG C O 1 ATOM 22654 C CB . ARG C 1 503 ? 2.455 28.360 9.957 1.00 40.17 ? 612 ARG C CB 1 ATOM 22655 C CG . ARG C 1 503 ? 2.270 28.557 11.432 1.00 39.92 ? 612 ARG C CG 1 ATOM 22656 C CD . ARG C 1 503 ? 3.486 28.293 12.269 1.00 39.51 ? 612 ARG C CD 1 ATOM 22657 N NE . ARG C 1 503 ? 3.141 28.480 13.669 1.00 34.49 ? 612 ARG C NE 1 ATOM 22658 C CZ . ARG C 1 503 ? 3.965 28.304 14.700 1.00 40.09 ? 612 ARG C CZ 1 ATOM 22659 N NH1 . ARG C 1 503 ? 5.209 27.898 14.500 1.00 31.26 ? 612 ARG C NH1 1 ATOM 22660 N NH2 . ARG C 1 503 ? 3.542 28.527 15.941 1.00 37.71 ? 612 ARG C NH2 1 ATOM 22661 H H . ARG C 1 503 ? 1.611 30.697 9.500 1.00 44.79 ? 612 ARG C H 1 ATOM 22662 H HA . ARG C 1 503 ? 1.315 28.218 8.171 1.00 43.62 ? 612 ARG C HA 1 ATOM 22663 H HB2 . ARG C 1 503 ? 2.734 27.318 9.802 1.00 41.38 ? 612 ARG C HB2 1 ATOM 22664 H HB3 . ARG C 1 503 ? 3.263 29.009 9.623 1.00 39.33 ? 612 ARG C HB3 1 ATOM 22665 H HG2 . ARG C 1 503 ? 1.959 29.586 11.600 1.00 39.93 ? 612 ARG C HG2 1 ATOM 22666 H HG3 . ARG C 1 503 ? 1.507 27.876 11.807 1.00 40.97 ? 612 ARG C HG3 1 ATOM 22667 H HD2 . ARG C 1 503 ? 3.846 27.279 12.103 1.00 38.87 ? 612 ARG C HD2 1 ATOM 22668 H HD3 . ARG C 1 503 ? 4.258 29.018 12.014 1.00 40.98 ? 612 ARG C HD3 1 ATOM 22669 H HE . ARG C 1 503 ? 2.203 28.810 13.875 1.00 34.36 ? 612 ARG C HE 1 ATOM 22670 H HH11 . ARG C 1 503 ? 5.584 27.713 13.575 1.00 30.21 ? 612 ARG C HH11 1 ATOM 22671 H HH12 . ARG C 1 503 ? 5.821 27.763 15.300 1.00 32.84 ? 612 ARG C HH12 1 ATOM 22672 H HH21 . ARG C 1 503 ? 2.591 28.845 16.103 1.00 37.94 ? 612 ARG C HH21 1 ATOM 22673 H HH22 . ARG C 1 503 ? 4.155 28.394 16.739 1.00 38.26 ? 612 ARG C HH22 1 ATOM 22674 N N . SER C 1 504 ? -0.845 28.734 10.543 1.00 49.24 ? 613 SER C N 1 ATOM 22675 C CA . SER C 1 504 ? -2.058 28.262 11.214 1.00 48.85 ? 613 SER C CA 1 ATOM 22676 C C . SER C 1 504 ? -3.348 28.468 10.376 1.00 53.17 ? 613 SER C C 1 ATOM 22677 O O . SER C 1 504 ? -4.447 28.216 10.872 1.00 52.90 ? 613 SER C O 1 ATOM 22678 C CB . SER C 1 504 ? -2.228 29.013 12.534 1.00 50.02 ? 613 SER C CB 1 ATOM 22679 O OG . SER C 1 504 ? -2.805 30.301 12.380 1.00 49.29 ? 613 SER C OG 1 ATOM 22680 H H . SER C 1 504 ? -0.670 29.714 10.746 1.00 49.36 ? 613 SER C H 1 ATOM 22681 H HA . SER C 1 504 ? -1.957 27.201 11.435 1.00 49.30 ? 613 SER C HA 1 ATOM 22682 H HB2 . SER C 1 504 ? -2.875 28.424 13.182 1.00 50.29 ? 613 SER C HB2 1 ATOM 22683 H HB3 . SER C 1 504 ? -1.250 29.126 12.997 1.00 50.18 ? 613 SER C HB3 1 ATOM 22684 H HG . SER C 1 504 ? -2.253 30.871 11.785 1.00 48.90 ? 613 SER C HG 1 ATOM 22685 N N . GLY C 1 505 ? -3.211 28.960 9.160 1.00 49.82 ? 614 GLY C N 1 ATOM 22686 C CA . GLY C 1 505 ? -4.339 29.292 8.315 1.00 49.52 ? 614 GLY C CA 1 ATOM 22687 C C . GLY C 1 505 ? -5.044 30.555 8.743 1.00 51.29 ? 614 GLY C C 1 ATOM 22688 O O . GLY C 1 505 ? -6.243 30.686 8.515 1.00 51.88 ? 614 GLY C O 1 ATOM 22689 H H . GLY C 1 505 ? -2.328 29.109 8.684 1.00 50.65 ? 614 GLY C H 1 ATOM 22690 H HA2 . GLY C 1 505 ? -3.994 29.434 7.292 1.00 49.85 ? 614 GLY C HA2 1 ATOM 22691 H HA3 . GLY C 1 505 ? -5.057 28.473 8.322 1.00 50.08 ? 614 GLY C HA3 1 ATOM 22692 N N . GLY C 1 506 ? -4.316 31.473 9.353 1.00 46.59 ? 615 GLY C N 1 ATOM 22693 C CA . GLY C 1 506 ? -4.855 32.762 9.791 1.00 46.06 ? 615 GLY C CA 1 ATOM 22694 C C . GLY C 1 506 ? -5.619 32.768 11.097 1.00 49.56 ? 615 GLY C C 1 ATOM 22695 O O . GLY C 1 506 ? -6.232 33.773 11.450 1.00 51.15 ? 615 GLY C O 1 ATOM 22696 H H . GLY C 1 506 ? -3.330 31.368 9.575 1.00 46.98 ? 615 GLY C H 1 ATOM 22697 H HA2 . GLY C 1 506 ? -4.029 33.465 9.877 1.00 47.15 ? 615 GLY C HA2 1 ATOM 22698 H HA3 . GLY C 1 506 ? -5.524 33.146 9.023 1.00 45.06 ? 615 GLY C HA3 1 ATOM 22699 N N . ILE C 1 507 ? -5.592 31.681 11.838 1.00 45.00 ? 616 ILE C N 1 ATOM 22700 C CA . ILE C 1 507 ? -6.391 31.539 13.063 1.00 44.83 ? 616 ILE C CA 1 ATOM 22701 C C . ILE C 1 507 ? -5.652 31.954 14.339 1.00 50.38 ? 616 ILE C C 1 ATOM 22702 O O . ILE C 1 507 ? -6.258 32.575 15.207 1.00 48.56 ? 616 ILE C O 1 ATOM 22703 C CB . ILE C 1 507 ? -6.867 30.059 13.177 1.00 47.26 ? 616 ILE C CB 1 ATOM 22704 C CG1 . ILE C 1 507 ? -7.754 29.685 11.970 1.00 48.16 ? 616 ILE C CG1 1 ATOM 22705 C CG2 . ILE C 1 507 ? -7.605 29.826 14.514 1.00 47.82 ? 616 ILE C CG2 1 ATOM 22706 C CD1 . ILE C 1 507 ? -8.021 28.203 11.826 1.00 61.13 ? 616 ILE C CD1 1 ATOM 22707 H H . ILE C 1 507 ? -4.982 30.888 11.670 1.00 45.59 ? 616 ILE C H 1 ATOM 22708 H HA . ILE C 1 507 ? -7.283 32.161 12.996 1.00 44.29 ? 616 ILE C HA 1 ATOM 22709 H HB . ILE C 1 507 ? -5.999 29.404 13.158 1.00 45.67 ? 616 ILE C HB 1 ATOM 22710 H HG12 . ILE C 1 507 ? -8.713 30.190 12.082 1.00 48.93 ? 616 ILE C HG12 1 ATOM 22711 H HG13 . ILE C 1 507 ? -7.288 30.014 11.043 1.00 47.71 ? 616 ILE C HG13 1 ATOM 22712 H HG21 . ILE C 1 507 ? -8.131 28.874 14.500 1.00 48.40 ? 616 ILE C HG21 1 ATOM 22713 H HG22 . ILE C 1 507 ? -6.882 29.803 15.328 1.00 47.24 ? 616 ILE C HG22 1 ATOM 22714 H HG23 . ILE C 1 507 ? -8.319 30.634 14.670 1.00 47.82 ? 616 ILE C HG23 1 ATOM 22715 H HD11 . ILE C 1 507 ? -8.510 28.024 10.870 1.00 61.47 ? 616 ILE C HD11 1 ATOM 22716 H HD12 . ILE C 1 507 ? -7.078 27.662 11.876 1.00 61.31 ? 616 ILE C HD12 1 ATOM 22717 H HD13 . ILE C 1 507 ? -8.675 27.874 12.632 1.00 61.09 ? 616 ILE C HD13 1 ATOM 22718 N N . GLU C 1 508 ? -4.381 31.540 14.480 1.00 48.08 ? 617 GLU C N 1 ATOM 22719 C CA . GLU C 1 508 ? -3.600 31.751 15.694 1.00 47.01 ? 617 GLU C CA 1 ATOM 22720 C C . GLU C 1 508 ? -2.916 33.119 15.741 1.00 45.53 ? 617 GLU C C 1 ATOM 22721 O O . GLU C 1 508 ? -2.309 33.522 14.767 1.00 41.94 ? 617 GLU C O 1 ATOM 22722 C CB . GLU C 1 508 ? -2.538 30.654 15.810 1.00 48.38 ? 617 GLU C CB 1 ATOM 22723 C CG . GLU C 1 508 ? -3.095 29.250 16.002 1.00 59.33 ? 617 GLU C CG 1 ATOM 22724 C CD . GLU C 1 508 ? -3.702 28.979 17.362 1.00 73.17 ? 617 GLU C CD 1 ATOM 22725 O OE1 . GLU C 1 508 ? -3.314 29.669 18.329 1.00 58.21 ? 617 GLU C OE1 1 ATOM 22726 O OE2 . GLU C 1 508 ? -4.565 28.078 17.468 1.00 74.12 ? 617 GLU C OE2 1 ATOM 22727 H H . GLU C 1 508 ? -3.847 31.099 13.736 1.00 48.07 ? 617 GLU C H 1 ATOM 22728 H HA . GLU C 1 508 ? -4.257 31.669 16.558 1.00 47.57 ? 617 GLU C HA 1 ATOM 22729 H HB2 . GLU C 1 508 ? -1.943 30.644 14.899 1.00 47.79 ? 617 GLU C HB2 1 ATOM 22730 H HB3 . GLU C 1 508 ? -1.889 30.885 16.654 1.00 48.82 ? 617 GLU C HB3 1 ATOM 22731 H HG2 . GLU C 1 508 ? -3.869 29.061 15.261 1.00 59.73 ? 617 GLU C HG2 1 ATOM 22732 H HG3 . GLU C 1 508 ? -2.286 28.533 15.864 1.00 59.31 ? 617 GLU C HG3 1 ATOM 22733 N N . ARG C 1 509 ? -2.950 33.782 16.912 1.00 41.57 ? 618 ARG C N 1 ATOM 22734 C CA . ARG C 1 509 ? -2.252 35.051 17.108 1.00 38.84 ? 618 ARG C CA 1 ATOM 22735 C C . ARG C 1 509 ? -0.769 34.751 17.271 1.00 40.43 ? 618 ARG C C 1 ATOM 22736 O O . ARG C 1 509 ? -0.391 33.770 17.925 1.00 36.48 ? 618 ARG C O 1 ATOM 22737 C CB . ARG C 1 509 ? -2.750 35.778 18.343 1.00 37.57 ? 618 ARG C CB 1 ATOM 22738 C CG . ARG C 1 509 ? -4.217 36.120 18.296 1.00 31.37 ? 618 ARG C CG 1 ATOM 22739 C CD . ARG C 1 509 ? -4.599 37.366 19.085 1.00 42.57 ? 618 ARG C CD 1 ATOM 22740 N NE . ARG C 1 509 ? -4.363 37.323 20.540 1.00 45.84 ? 618 ARG C NE 1 ATOM 22741 C CZ . ARG C 1 509 ? -5.217 36.891 21.474 1.00 56.37 ? 618 ARG C CZ 1 ATOM 22742 N NH1 . ARG C 1 509 ? -6.380 36.344 21.132 1.00 48.46 ? 618 ARG C NH1 1 ATOM 22743 N NH2 . ARG C 1 509 ? -4.895 36.971 22.761 1.00 44.03 ? 618 ARG C NH2 1 ATOM 22744 H H . ARG C 1 509 ? -3.432 33.447 17.742 1.00 42.00 ? 618 ARG C H 1 ATOM 22745 H HA . ARG C 1 509 ? -2.431 35.686 16.244 1.00 38.21 ? 618 ARG C HA 1 ATOM 22746 H HB2 . ARG C 1 509 ? -2.569 35.145 19.211 1.00 38.08 ? 618 ARG C HB2 1 ATOM 22747 H HB3 . ARG C 1 509 ? -2.183 36.705 18.435 1.00 38.82 ? 618 ARG C HB3 1 ATOM 22748 H HG2 . ARG C 1 509 ? -4.486 36.313 17.259 1.00 31.74 ? 618 ARG C HG2 1 ATOM 22749 H HG3 . ARG C 1 509 ? -4.792 35.281 18.679 1.00 30.87 ? 618 ARG C HG3 1 ATOM 22750 H HD2 . ARG C 1 509 ? -4.016 38.201 18.700 1.00 41.70 ? 618 ARG C HD2 1 ATOM 22751 H HD3 . ARG C 1 509 ? -5.651 37.577 18.906 1.00 42.71 ? 618 ARG C HD3 1 ATOM 22752 H HE . ARG C 1 509 ? -3.509 37.760 20.867 1.00 44.66 ? 618 ARG C HE 1 ATOM 22753 H HH11 . ARG C 1 509 ? -6.683 36.232 20.169 1.00 49.30 ? 618 ARG C HH11 1 ATOM 22754 H HH12 . ARG C 1 509 ? -7.006 36.014 21.862 1.00 49.18 ? 618 ARG C HH12 1 ATOM 22755 H HH21 . ARG C 1 509 ? -4.036 37.423 23.050 1.00 43.75 ? 618 ARG C HH21 1 ATOM 22756 H HH22 . ARG C 1 509 ? -5.539 36.646 23.473 1.00 44.36 ? 618 ARG C HH22 1 ATOM 22757 N N . PRO C 1 510 ? 0.096 35.565 16.669 1.00 40.08 ? 619 PRO C N 1 ATOM 22758 C CA . PRO C 1 510 ? 1.547 35.300 16.772 1.00 40.28 ? 619 PRO C CA 1 ATOM 22759 C C . PRO C 1 510 ? 2.173 35.703 18.119 1.00 42.61 ? 619 PRO C C 1 ATOM 22760 O O . PRO C 1 510 ? 1.629 36.530 18.864 1.00 42.34 ? 619 PRO C O 1 ATOM 22761 C CB . PRO C 1 510 ? 2.132 36.199 15.670 1.00 41.55 ? 619 PRO C CB 1 ATOM 22762 C CG . PRO C 1 510 ? 1.205 37.383 15.676 1.00 47.07 ? 619 PRO C CG 1 ATOM 22763 C CD . PRO C 1 510 ? -0.174 36.791 15.899 1.00 42.72 ? 619 PRO C CD 1 ATOM 22764 H HA . PRO C 1 510 ? 1.769 34.261 16.531 1.00 41.56 ? 619 PRO C HA 1 ATOM 22765 H HB2 . PRO C 1 510 ? 3.147 36.506 15.923 1.00 41.76 ? 619 PRO C HB2 1 ATOM 22766 H HB3 . PRO C 1 510 ? 2.114 35.714 14.698 1.00 40.30 ? 619 PRO C HB3 1 ATOM 22767 H HG2 . PRO C 1 510 ? 1.465 38.044 16.503 1.00 47.71 ? 619 PRO C HG2 1 ATOM 22768 H HG3 . PRO C 1 510 ? 1.261 37.910 14.727 1.00 46.45 ? 619 PRO C HG3 1 ATOM 22769 H HD2 . PRO C 1 510 ? -0.805 37.452 16.493 1.00 43.58 ? 619 PRO C HD2 1 ATOM 22770 H HD3 . PRO C 1 510 ? -0.651 36.551 14.952 1.00 42.22 ? 619 PRO C HD3 1 ATOM 22771 N N . PHE C 1 511 ? 3.371 35.199 18.371 1.00 38.17 ? 620 PHE C N 1 ATOM 22772 C CA . PHE C 1 511 ? 4.216 35.700 19.438 1.00 38.99 ? 620 PHE C CA 1 ATOM 22773 C C . PHE C 1 511 ? 5.617 35.770 18.852 1.00 39.74 ? 620 PHE C C 1 ATOM 22774 O O . PHE C 1 511 ? 6.199 34.732 18.510 1.00 35.82 ? 620 PHE C O 1 ATOM 22775 C CB . PHE C 1 511 ? 4.212 34.896 20.754 1.00 41.39 ? 620 PHE C CB 1 ATOM 22776 C CG . PHE C 1 511 ? 5.248 35.490 21.674 1.00 41.76 ? 620 PHE C CG 1 ATOM 22777 C CD1 . PHE C 1 511 ? 5.066 36.757 22.219 1.00 44.28 ? 620 PHE C CD1 1 ATOM 22778 C CD2 . PHE C 1 511 ? 6.494 34.904 21.799 1.00 43.04 ? 620 PHE C CD2 1 ATOM 22779 C CE1 . PHE C 1 511 ? 6.082 37.375 22.957 1.00 44.68 ? 620 PHE C CE1 1 ATOM 22780 C CE2 . PHE C 1 511 ? 7.496 35.514 22.542 1.00 46.70 ? 620 PHE C CE2 1 ATOM 22781 C CZ . PHE C 1 511 ? 7.288 36.751 23.108 1.00 44.28 ? 620 PHE C CZ 1 ATOM 22782 H H . PHE C 1 511 ? 3.804 34.455 17.834 1.00 39.11 ? 620 PHE C H 1 ATOM 22783 H HA . PHE C 1 511 ? 3.899 36.710 19.693 1.00 39.15 ? 620 PHE C HA 1 ATOM 22784 H HB2 . PHE C 1 511 ? 3.234 34.960 21.232 1.00 41.97 ? 620 PHE C HB2 1 ATOM 22785 H HB3 . PHE C 1 511 ? 4.477 33.862 20.539 1.00 42.14 ? 620 PHE C HB3 1 ATOM 22786 H HD1 . PHE C 1 511 ? 4.114 37.268 22.085 1.00 43.89 ? 620 PHE C HD1 1 ATOM 22787 H HD2 . PHE C 1 511 ? 6.692 33.945 21.321 1.00 43.04 ? 620 PHE C HD2 1 ATOM 22788 H HE1 . PHE C 1 511 ? 5.918 38.350 23.415 1.00 44.73 ? 620 PHE C HE1 1 ATOM 22789 H HE2 . PHE C 1 511 ? 8.460 35.018 22.655 1.00 47.85 ? 620 PHE C HE2 1 ATOM 22790 H HZ . PHE C 1 511 ? 8.084 37.216 23.687 1.00 44.34 ? 620 PHE C HZ 1 ATOM 22791 N N . VAL C 1 512 ? 6.120 37.012 18.679 1.00 36.18 ? 621 VAL C N 1 ATOM 22792 C CA . VAL C 1 512 ? 7.457 37.266 18.184 1.00 34.71 ? 621 VAL C CA 1 ATOM 22793 C C . VAL C 1 512 ? 8.096 38.369 19.032 1.00 36.07 ? 621 VAL C C 1 ATOM 22794 O O . VAL C 1 512 ? 7.532 39.459 19.163 1.00 33.36 ? 621 VAL C O 1 ATOM 22795 C CB . VAL C 1 512 ? 7.511 37.686 16.685 1.00 37.45 ? 621 VAL C CB 1 ATOM 22796 C CG1 . VAL C 1 512 ? 8.969 37.796 16.219 1.00 37.71 ? 621 VAL C CG1 1 ATOM 22797 C CG2 . VAL C 1 512 ? 6.734 36.728 15.795 1.00 36.57 ? 621 VAL C CG2 1 ATOM 22798 H H . VAL C 1 512 ? 5.603 37.866 18.868 1.00 37.14 ? 621 VAL C H 1 ATOM 22799 H HA . VAL C 1 512 ? 8.033 36.351 18.303 1.00 34.41 ? 621 VAL C HA 1 ATOM 22800 H HB . VAL C 1 512 ? 7.050 38.668 16.598 1.00 36.45 ? 621 VAL C HB 1 ATOM 22801 H HG11 . VAL C 1 512 ? 9.000 37.889 15.137 1.00 36.53 ? 621 VAL C HG11 1 ATOM 22802 H HG12 . VAL C 1 512 ? 9.433 38.674 16.667 1.00 38.44 ? 621 VAL C HG12 1 ATOM 22803 H HG13 . VAL C 1 512 ? 9.512 36.904 16.532 1.00 38.40 ? 621 VAL C HG13 1 ATOM 22804 H HG21 . VAL C 1 512 ? 6.797 37.080 14.767 1.00 36.96 ? 621 VAL C HG21 1 ATOM 22805 H HG22 . VAL C 1 512 ? 7.185 35.739 15.865 1.00 37.15 ? 621 VAL C HG22 1 ATOM 22806 H HG23 . VAL C 1 512 ? 5.687 36.686 16.091 1.00 36.40 ? 621 VAL C HG23 1 ATOM 22807 N N . LEU C 1 513 ? 9.295 38.085 19.561 1.00 32.38 ? 622 LEU C N 1 ATOM 22808 C CA . LEU C 1 513 ? 10.107 39.064 20.280 1.00 32.75 ? 622 LEU C CA 1 ATOM 22809 C C . LEU C 1 513 ? 11.153 39.593 19.301 1.00 38.14 ? 622 LEU C C 1 ATOM 22810 O O . LEU C 1 513 ? 11.804 38.805 18.619 1.00 39.55 ? 622 LEU C O 1 ATOM 22811 C CB . LEU C 1 513 ? 10.817 38.436 21.503 1.00 32.91 ? 622 LEU C CB 1 ATOM 22812 C CG . LEU C 1 513 ? 11.747 39.388 22.296 1.00 36.13 ? 622 LEU C CG 1 ATOM 22813 C CD1 . LEU C 1 513 ? 10.950 40.430 23.050 1.00 33.16 ? 622 LEU C CD1 1 ATOM 22814 C CD2 . LEU C 1 513 ? 12.678 38.614 23.238 1.00 38.88 ? 622 LEU C CD2 1 ATOM 22815 H H . LEU C 1 513 ? 9.698 37.153 19.565 1.00 31.67 ? 622 LEU C H 1 ATOM 22816 H HA . LEU C 1 513 ? 9.483 39.882 20.633 1.00 33.44 ? 622 LEU C HA 1 ATOM 22817 H HB2 . LEU C 1 513 ? 10.058 38.064 22.189 1.00 33.82 ? 622 LEU C HB2 1 ATOM 22818 H HB3 . LEU C 1 513 ? 11.425 37.603 21.152 1.00 34.14 ? 622 LEU C HB3 1 ATOM 22819 H HG . LEU C 1 513 ? 12.401 39.919 21.605 1.00 36.52 ? 622 LEU C HG 1 ATOM 22820 H HD11 . LEU C 1 513 ? 11.641 41.008 23.661 1.00 33.78 ? 622 LEU C HD11 1 ATOM 22821 H HD12 . LEU C 1 513 ? 10.477 41.096 22.333 1.00 31.49 ? 622 LEU C HD12 1 ATOM 22822 H HD13 . LEU C 1 513 ? 10.211 39.938 23.677 1.00 31.89 ? 622 LEU C HD13 1 ATOM 22823 H HD21 . LEU C 1 513 ? 13.286 39.311 23.814 1.00 39.48 ? 622 LEU C HD21 1 ATOM 22824 H HD22 . LEU C 1 513 ? 12.074 38.019 23.918 1.00 38.13 ? 622 LEU C HD22 1 ATOM 22825 H HD23 . LEU C 1 513 ? 13.335 37.972 22.653 1.00 39.05 ? 622 LEU C HD23 1 ATOM 22826 N N . SER C 1 514 ? 11.338 40.918 19.253 1.00 32.22 ? 623 SER C N 1 ATOM 22827 C CA . SER C 1 514 ? 12.316 41.547 18.384 1.00 30.58 ? 623 SER C CA 1 ATOM 22828 C C . SER C 1 514 ? 13.255 42.473 19.160 1.00 33.92 ? 623 SER C C 1 ATOM 22829 O O . SER C 1 514 ? 12.826 43.154 20.087 1.00 33.07 ? 623 SER C O 1 ATOM 22830 C CB . SER C 1 514 ? 11.600 42.341 17.307 1.00 33.37 ? 623 SER C CB 1 ATOM 22831 O OG . SER C 1 514 ? 12.491 42.988 16.419 1.00 34.81 ? 623 SER C OG 1 ATOM 22832 H H . SER C 1 514 ? 10.796 41.587 19.793 1.00 33.39 ? 623 SER C H 1 ATOM 22833 H HA . SER C 1 514 ? 12.910 40.792 17.874 1.00 29.83 ? 623 SER C HA 1 ATOM 22834 H HB2 . SER C 1 514 ? 10.971 41.649 16.747 1.00 33.65 ? 623 SER C HB2 1 ATOM 22835 H HB3 . SER C 1 514 ? 10.983 43.101 17.786 1.00 34.78 ? 623 SER C HB3 1 ATOM 22836 H HG . SER C 1 514 ? 12.132 43.895 16.228 1.00 34.87 ? 623 SER C HG 1 ATOM 22837 N N . ARG C 1 515 ? 14.547 42.534 18.757 1.00 32.71 ? 624 ARG C N 1 ATOM 22838 C CA . ARG C 1 515 ? 15.474 43.461 19.404 1.00 33.83 ? 624 ARG C CA 1 ATOM 22839 C C . ARG C 1 515 ? 15.368 44.873 18.778 1.00 41.55 ? 624 ARG C C 1 ATOM 22840 O O . ARG C 1 515 ? 15.225 45.868 19.491 1.00 41.40 ? 624 ARG C O 1 ATOM 22841 C CB . ARG C 1 515 ? 16.904 42.946 19.321 1.00 34.85 ? 624 ARG C CB 1 ATOM 22842 C CG . ARG C 1 515 ? 17.799 43.631 20.353 1.00 37.56 ? 624 ARG C CG 1 ATOM 22843 C CD . ARG C 1 515 ? 19.097 42.942 20.564 1.00 39.49 ? 624 ARG C CD 1 ATOM 22844 N NE . ARG C 1 515 ? 19.970 43.059 19.395 1.00 45.78 ? 624 ARG C NE 1 ATOM 22845 C CZ . ARG C 1 515 ? 21.225 42.611 19.322 1.00 38.40 ? 624 ARG C CZ 1 ATOM 22846 N NH1 . ARG C 1 515 ? 21.775 41.979 20.343 1.00 51.25 ? 624 ARG C NH1 1 ATOM 22847 N NH2 . ARG C 1 515 ? 21.930 42.791 18.225 1.00 37.07 ? 624 ARG C NH2 1 ATOM 22848 H H . ARG C 1 515 ? 14.951 41.977 18.010 1.00 31.26 ? 624 ARG C H 1 ATOM 22849 H HA . ARG C 1 515 ? 15.206 43.562 20.456 1.00 34.55 ? 624 ARG C HA 1 ATOM 22850 H HB2 . ARG C 1 515 ? 16.913 41.869 19.481 1.00 35.50 ? 624 ARG C HB2 1 ATOM 22851 H HB3 . ARG C 1 515 ? 17.290 43.173 18.329 1.00 35.74 ? 624 ARG C HB3 1 ATOM 22852 H HG2 . ARG C 1 515 ? 18.017 44.640 20.013 1.00 38.43 ? 624 ARG C HG2 1 ATOM 22853 H HG3 . ARG C 1 515 ? 17.293 43.674 21.317 1.00 37.29 ? 624 ARG C HG3 1 ATOM 22854 H HD2 . ARG C 1 515 ? 19.583 43.399 21.425 1.00 40.47 ? 624 ARG C HD2 1 ATOM 22855 H HD3 . ARG C 1 515 ? 18.903 41.889 20.758 1.00 40.19 ? 624 ARG C HD3 1 ATOM 22856 H HE . ARG C 1 515 ? 19.605 43.552 18.588 1.00 46.81 ? 624 ARG C HE 1 ATOM 22857 H HH11 . ARG C 1 515 ? 21.270 41.807 21.206 1.00 52.06 ? 624 ARG C HH11 1 ATOM 22858 H HH12 . ARG C 1 515 ? 22.716 41.608 20.253 1.00 52.28 ? 624 ARG C HH12 1 ATOM 22859 H HH21 . ARG C 1 515 ? 21.527 43.250 17.417 1.00 38.11 ? 624 ARG C HH21 1 ATOM 22860 H HH22 . ARG C 1 515 ? 22.859 42.389 18.148 1.00 37.95 ? 624 ARG C HH22 1 ATOM 22861 N N . ALA C 1 516 ? 15.435 44.944 17.441 1.00 41.86 ? 625 ALA C N 1 ATOM 22862 C CA . ALA C 1 516 ? 15.324 46.204 16.714 1.00 41.44 ? 625 ALA C CA 1 ATOM 22863 C C . ALA C 1 516 ? 13.866 46.531 16.438 1.00 43.09 ? 625 ALA C C 1 ATOM 22864 O O . ALA C 1 516 ? 13.005 45.639 16.387 1.00 43.86 ? 625 ALA C O 1 ATOM 22865 C CB . ALA C 1 516 ? 16.121 46.149 15.420 1.00 42.02 ? 625 ALA C CB 1 ATOM 22866 H H . ALA C 1 516 ? 15.555 44.133 16.840 1.00 42.98 ? 625 ALA C H 1 ATOM 22867 H HA . ALA C 1 516 ? 15.723 47.007 17.330 1.00 41.88 ? 625 ALA C HA 1 ATOM 22868 H HB1 . ALA C 1 516 ? 15.938 47.067 14.865 1.00 41.18 ? 625 ALA C HB1 1 ATOM 22869 H HB2 . ALA C 1 516 ? 17.179 46.057 15.659 1.00 41.77 ? 625 ALA C HB2 1 ATOM 22870 H HB3 . ALA C 1 516 ? 15.811 45.286 14.833 1.00 43.22 ? 625 ALA C HB3 1 ATOM 22871 N N . PHE C 1 517 ? 13.579 47.829 16.345 1.00 35.82 ? 626 PHE C N 1 ATOM 22872 C CA . PHE C 1 517 ? 12.227 48.297 16.177 1.00 35.60 ? 626 PHE C CA 1 ATOM 22873 C C . PHE C 1 517 ? 12.177 49.737 15.710 1.00 39.17 ? 626 PHE C C 1 ATOM 22874 O O . PHE C 1 517 ? 13.185 50.438 15.699 1.00 37.52 ? 626 PHE C O 1 ATOM 22875 C CB . PHE C 1 517 ? 11.416 48.157 17.490 1.00 36.95 ? 626 PHE C CB 1 ATOM 22876 C CG . PHE C 1 517 ? 12.043 48.754 18.717 1.00 37.84 ? 626 PHE C CG 1 ATOM 22877 C CD1 . PHE C 1 517 ? 11.918 50.116 18.999 1.00 39.16 ? 626 PHE C CD1 1 ATOM 22878 C CD2 . PHE C 1 517 ? 12.740 47.953 19.615 1.00 41.62 ? 626 PHE C CD2 1 ATOM 22879 C CE1 . PHE C 1 517 ? 12.503 50.659 20.152 1.00 40.78 ? 626 PHE C CE1 1 ATOM 22880 C CE2 . PHE C 1 517 ? 13.326 48.502 20.752 1.00 42.69 ? 626 PHE C CE2 1 ATOM 22881 C CZ . PHE C 1 517 ? 13.176 49.839 21.029 1.00 39.04 ? 626 PHE C CZ 1 ATOM 22882 H H . PHE C 1 517 ? 14.274 48.567 16.374 1.00 35.22 ? 626 PHE C H 1 ATOM 22883 H HA . PHE C 1 517 ? 11.733 47.694 15.415 1.00 36.42 ? 626 PHE C HA 1 ATOM 22884 H HB2 . PHE C 1 517 ? 10.455 48.657 17.370 1.00 38.01 ? 626 PHE C HB2 1 ATOM 22885 H HB3 . PHE C 1 517 ? 11.241 47.100 17.682 1.00 36.72 ? 626 PHE C HB3 1 ATOM 22886 H HD1 . PHE C 1 517 ? 11.377 50.775 18.323 1.00 37.90 ? 626 PHE C HD1 1 ATOM 22887 H HD2 . PHE C 1 517 ? 12.838 46.885 19.415 1.00 41.78 ? 626 PHE C HD2 1 ATOM 22888 H HE1 . PHE C 1 517 ? 12.428 51.726 20.369 1.00 41.46 ? 626 PHE C HE1 1 ATOM 22889 H HE2 . PHE C 1 517 ? 13.854 47.846 21.443 1.00 43.98 ? 626 PHE C HE2 1 ATOM 22890 H HZ . PHE C 1 517 ? 13.635 50.263 21.920 1.00 39.72 ? 626 PHE C HZ 1 ATOM 22891 N N . PHE C 1 518 ? 10.969 50.143 15.297 1.00 35.33 ? 627 PHE C N 1 ATOM 22892 C CA . PHE C 1 518 ? 10.664 51.493 14.806 1.00 35.40 ? 627 PHE C CA 1 ATOM 22893 C C . PHE C 1 518 ? 9.213 51.775 15.122 1.00 38.71 ? 627 PHE C C 1 ATOM 22894 O O . PHE C 1 518 ? 8.515 50.912 15.688 1.00 36.42 ? 627 PHE C O 1 ATOM 22895 C CB . PHE C 1 518 ? 10.899 51.552 13.268 1.00 37.25 ? 627 PHE C CB 1 ATOM 22896 C CG . PHE C 1 518 ? 10.931 52.921 12.618 1.00 39.05 ? 627 PHE C CG 1 ATOM 22897 C CD1 . PHE C 1 518 ? 11.998 53.780 12.817 1.00 41.63 ? 627 PHE C CD1 1 ATOM 22898 C CD2 . PHE C 1 518 ? 9.896 53.347 11.792 1.00 42.05 ? 627 PHE C CD2 1 ATOM 22899 C CE1 . PHE C 1 518 ? 12.017 55.043 12.227 1.00 43.33 ? 627 PHE C CE1 1 ATOM 22900 C CE2 . PHE C 1 518 ? 9.930 54.611 11.191 1.00 43.81 ? 627 PHE C CE2 1 ATOM 22901 C CZ . PHE C 1 518 ? 10.992 55.443 11.402 1.00 42.59 ? 627 PHE C CZ 1 ATOM 22902 H H . PHE C 1 518 ? 10.185 49.502 15.223 1.00 33.30 ? 627 PHE C H 1 ATOM 22903 H HA . PHE C 1 518 ? 11.292 52.232 15.293 1.00 35.82 ? 627 PHE C HA 1 ATOM 22904 H HB2 . PHE C 1 518 ? 11.843 51.053 13.059 1.00 36.95 ? 627 PHE C HB2 1 ATOM 22905 H HB3 . PHE C 1 518 ? 10.106 50.975 12.791 1.00 37.35 ? 627 PHE C HB3 1 ATOM 22906 H HD1 . PHE C 1 518 ? 12.823 53.464 13.451 1.00 42.16 ? 627 PHE C HD1 1 ATOM 22907 H HD2 . PHE C 1 518 ? 9.042 52.694 11.614 1.00 43.06 ? 627 PHE C HD2 1 ATOM 22908 H HE1 . PHE C 1 518 ? 12.862 55.713 12.385 1.00 44.88 ? 627 PHE C HE1 1 ATOM 22909 H HE2 . PHE C 1 518 ? 9.103 54.959 10.575 1.00 42.85 ? 627 PHE C HE2 1 ATOM 22910 H HZ . PHE C 1 518 ? 10.992 56.440 10.961 1.00 42.44 ? 627 PHE C HZ 1 ATOM 22911 N N . SER C 1 519 ? 8.743 52.988 14.769 1.00 36.47 ? 628 SER C N 1 ATOM 22912 C CA . SER C 1 519 ? 7.320 53.329 14.847 1.00 34.49 ? 628 SER C CA 1 ATOM 22913 C C . SER C 1 519 ? 6.548 52.235 14.066 1.00 39.58 ? 628 SER C C 1 ATOM 22914 O O . SER C 1 519 ? 6.972 51.842 12.974 1.00 38.14 ? 628 SER C O 1 ATOM 22915 C CB . SER C 1 519 ? 7.083 54.671 14.183 1.00 38.40 ? 628 SER C CB 1 ATOM 22916 O OG . SER C 1 519 ? 7.549 55.721 15.011 1.00 45.65 ? 628 SER C OG 1 ATOM 22917 H H . SER C 1 519 ? 9.334 53.780 14.534 1.00 37.43 ? 628 SER C H 1 ATOM 22918 H HA . SER C 1 519 ? 7.005 53.376 15.887 1.00 32.31 ? 628 SER C HA 1 ATOM 22919 H HB2 . SER C 1 519 ? 7.627 54.701 13.239 1.00 38.13 ? 628 SER C HB2 1 ATOM 22920 H HB3 . SER C 1 519 ? 6.017 54.792 13.999 1.00 38.46 ? 628 SER C HB3 1 ATOM 22921 H HG . SER C 1 519 ? 6.783 56.276 15.315 1.00 44.96 ? 628 SER C HG 1 ATOM 22922 N N . GLY C 1 520 ? 5.483 51.708 14.654 1.00 37.44 ? 629 GLY C N 1 ATOM 22923 C CA . GLY C 1 520 ? 4.691 50.648 14.053 1.00 35.28 ? 629 GLY C CA 1 ATOM 22924 C C . GLY C 1 520 ? 5.041 49.254 14.553 1.00 39.14 ? 629 GLY C C 1 ATOM 22925 O O . GLY C 1 520 ? 4.263 48.322 14.347 1.00 36.17 ? 629 GLY C O 1 ATOM 22926 H H . GLY C 1 520 ? 5.137 52.004 15.563 1.00 38.90 ? 629 GLY C H 1 ATOM 22927 H HA2 . GLY C 1 520 ? 3.645 50.836 14.293 1.00 34.74 ? 629 GLY C HA2 1 ATOM 22928 H HA3 . GLY C 1 520 ? 4.789 50.656 12.969 1.00 34.88 ? 629 GLY C HA3 1 ATOM 22929 N N . SER C 1 521 ? 6.209 49.077 15.220 1.00 38.53 ? 630 SER C N 1 ATOM 22930 C CA . SER C 1 521 ? 6.607 47.748 15.725 1.00 35.70 ? 630 SER C CA 1 ATOM 22931 C C . SER C 1 521 ? 5.644 47.160 16.737 1.00 38.50 ? 630 SER C C 1 ATOM 22932 O O . SER C 1 521 ? 5.598 45.929 16.895 1.00 38.84 ? 630 SER C O 1 ATOM 22933 C CB . SER C 1 521 ? 8.030 47.757 16.286 1.00 35.49 ? 630 SER C CB 1 ATOM 22934 O OG . SER C 1 521 ? 9.030 47.909 15.281 1.00 40.67 ? 630 SER C OG 1 ATOM 22935 H H . SER C 1 521 ? 6.908 49.796 15.393 1.00 39.57 ? 630 SER C H 1 ATOM 22936 H HA . SER C 1 521 ? 6.610 47.095 14.855 1.00 36.18 ? 630 SER C HA 1 ATOM 22937 H HB2 . SER C 1 521 ? 8.116 48.575 16.999 1.00 35.12 ? 630 SER C HB2 1 ATOM 22938 H HB3 . SER C 1 521 ? 8.207 46.809 16.789 1.00 35.98 ? 630 SER C HB3 1 ATOM 22939 H HG . SER C 1 521 ? 9.402 47.021 15.037 1.00 40.60 ? 630 SER C HG 1 ATOM 22940 N N . GLN C 1 522 ? 4.839 48.008 17.405 1.00 34.50 ? 631 GLN C N 1 ATOM 22941 C CA . GLN C 1 522 ? 3.816 47.527 18.367 1.00 33.65 ? 631 GLN C CA 1 ATOM 22942 C C . GLN C 1 522 ? 2.802 46.564 17.715 1.00 38.84 ? 631 GLN C C 1 ATOM 22943 O O . GLN C 1 522 ? 2.191 45.757 18.397 1.00 39.18 ? 631 GLN C O 1 ATOM 22944 C CB . GLN C 1 522 ? 3.074 48.699 19.035 1.00 34.36 ? 631 GLN C CB 1 ATOM 22945 C CG . GLN C 1 522 ? 2.160 49.571 18.128 1.00 42.48 ? 631 GLN C CG 1 ATOM 22946 C CD . GLN C 1 522 ? 2.861 50.722 17.441 1.00 44.57 ? 631 GLN C CD 1 ATOM 22947 O OE1 . GLN C 1 522 ? 4.088 50.726 17.217 1.00 47.20 ? 631 GLN C OE1 1 ATOM 22948 N NE2 . GLN C 1 522 ? 2.102 51.714 17.051 1.00 44.67 ? 631 GLN C NE2 1 ATOM 22949 H H . GLN C 1 522 ? 4.918 49.018 17.366 1.00 33.42 ? 631 GLN C H 1 ATOM 22950 H HA . GLN C 1 522 ? 4.329 46.990 19.162 1.00 33.32 ? 631 GLN C HA 1 ATOM 22951 H HB2 . GLN C 1 522 ? 2.450 48.296 19.829 1.00 34.74 ? 631 GLN C HB2 1 ATOM 22952 H HB3 . GLN C 1 522 ? 3.811 49.367 19.469 1.00 32.48 ? 631 GLN C HB3 1 ATOM 22953 H HG2 . GLN C 1 522 ? 1.696 48.966 17.351 1.00 43.07 ? 631 GLN C HG2 1 ATOM 22954 H HG3 . GLN C 1 522 ? 1.380 49.987 18.763 1.00 42.46 ? 631 GLN C HG3 1 ATOM 22955 H HE21 . GLN C 1 522 ? 1.101 51.691 17.215 1.00 44.72 ? 631 GLN C HE21 1 ATOM 22956 H HE22 . GLN C 1 522 ? 2.517 52.518 16.587 1.00 45.16 ? 631 GLN C HE22 1 ATOM 22957 N N . ARG C 1 523 ? 2.622 46.666 16.395 1.00 36.73 ? 632 ARG C N 1 ATOM 22958 C CA . ARG C 1 523 ? 1.684 45.833 15.656 1.00 34.92 ? 632 ARG C CA 1 ATOM 22959 C C . ARG C 1 523 ? 2.163 44.377 15.495 1.00 39.58 ? 632 ARG C C 1 ATOM 22960 O O . ARG C 1 523 ? 1.364 43.534 15.077 1.00 38.73 ? 632 ARG C O 1 ATOM 22961 C CB . ARG C 1 523 ? 1.468 46.423 14.259 1.00 30.51 ? 632 ARG C CB 1 ATOM 22962 C CG . ARG C 1 523 ? 0.897 47.829 14.251 1.00 37.01 ? 632 ARG C CG 1 ATOM 22963 C CD . ARG C 1 523 ? 0.293 48.181 12.881 1.00 45.11 ? 632 ARG C CD 1 ATOM 22964 N NE . ARG C 1 523 ? 1.092 49.183 12.193 1.00 51.43 ? 632 ARG C NE 1 ATOM 22965 C CZ . ARG C 1 523 ? 1.846 49.028 11.121 1.00 60.90 ? 632 ARG C CZ 1 ATOM 22966 N NH1 . ARG C 1 523 ? 1.937 47.854 10.525 1.00 56.55 ? 632 ARG C NH1 1 ATOM 22967 N NH2 . ARG C 1 523 ? 2.501 50.056 10.623 1.00 57.35 ? 632 ARG C NH2 1 ATOM 22968 H H . ARG C 1 523 ? 3.108 47.337 15.805 1.00 37.90 ? 632 ARG C H 1 ATOM 22969 H HA . ARG C 1 523 ? 0.728 45.840 16.176 1.00 34.14 ? 632 ARG C HA 1 ATOM 22970 H HB2 . ARG C 1 523 ? 2.418 46.446 13.723 1.00 31.25 ? 632 ARG C HB2 1 ATOM 22971 H HB3 . ARG C 1 523 ? 0.776 45.781 13.715 1.00 30.61 ? 632 ARG C HB3 1 ATOM 22972 H HG2 . ARG C 1 523 ? 0.139 47.930 15.026 1.00 37.17 ? 632 ARG C HG2 1 ATOM 22973 H HG3 . ARG C 1 523 ? 1.696 48.546 14.436 1.00 35.04 ? 632 ARG C HG3 1 ATOM 22974 H HD2 . ARG C 1 523 ? 0.075 47.321 12.254 1.00 43.57 ? 632 ARG C HD2 1 ATOM 22975 H HD3 . ARG C 1 523 ? -0.633 48.728 13.053 1.00 45.66 ? 632 ARG C HD3 1 ATOM 22976 H HE . ARG C 1 523 ? 1.050 50.121 12.575 1.00 52.48 ? 632 ARG C HE 1 ATOM 22977 H HH11 . ARG C 1 523 ? 1.515 47.015 10.908 1.00 56.61 ? 632 ARG C HH11 1 ATOM 22978 H HH12 . ARG C 1 523 ? 2.522 47.784 9.697 1.00 56.23 ? 632 ARG C HH12 1 ATOM 22979 H HH21 . ARG C 1 523 ? 2.358 50.969 11.043 1.00 57.24 ? 632 ARG C HH21 1 ATOM 22980 H HH22 . ARG C 1 523 ? 3.021 49.971 9.756 1.00 57.84 ? 632 ARG C HH22 1 ATOM 22981 N N . PHE C 1 524 ? 3.447 44.072 15.797 1.00 37.36 ? 633 PHE C N 1 ATOM 22982 C CA . PHE C 1 524 ? 4.008 42.748 15.520 1.00 37.09 ? 633 PHE C CA 1 ATOM 22983 C C . PHE C 1 524 ? 4.396 41.904 16.711 1.00 41.80 ? 633 PHE C C 1 ATOM 22984 O O . PHE C 1 524 ? 4.677 40.728 16.493 1.00 43.42 ? 633 PHE C O 1 ATOM 22985 C CB . PHE C 1 524 ? 5.209 42.893 14.576 1.00 38.88 ? 633 PHE C CB 1 ATOM 22986 C CG . PHE C 1 524 ? 4.859 43.738 13.369 1.00 38.80 ? 633 PHE C CG 1 ATOM 22987 C CD1 . PHE C 1 524 ? 3.782 43.400 12.554 1.00 38.90 ? 633 PHE C CD1 1 ATOM 22988 C CD2 . PHE C 1 524 ? 5.472 44.961 13.163 1.00 39.91 ? 633 PHE C CD2 1 ATOM 22989 C CE1 . PHE C 1 524 ? 3.370 44.245 11.528 1.00 38.53 ? 633 PHE C CE1 1 ATOM 22990 C CE2 . PHE C 1 524 ? 5.048 45.805 12.140 1.00 42.06 ? 633 PHE C CE2 1 ATOM 22991 C CZ . PHE C 1 524 ? 3.992 45.440 11.341 1.00 38.82 ? 633 PHE C CZ 1 ATOM 22992 H H . PHE C 1 524 ? 4.119 44.697 16.229 1.00 37.35 ? 633 PHE C H 1 ATOM 22993 H HA . PHE C 1 524 ? 3.271 42.149 14.988 1.00 37.84 ? 633 PHE C HA 1 ATOM 22994 H HB2 . PHE C 1 524 ? 6.029 43.372 15.109 1.00 38.90 ? 633 PHE C HB2 1 ATOM 22995 H HB3 . PHE C 1 524 ? 5.511 41.910 14.215 1.00 40.68 ? 633 PHE C HB3 1 ATOM 22996 H HD1 . PHE C 1 524 ? 3.255 42.460 12.713 1.00 37.87 ? 633 PHE C HD1 1 ATOM 22997 H HD2 . PHE C 1 524 ? 6.306 45.259 13.795 1.00 39.87 ? 633 PHE C HD2 1 ATOM 22998 H HE1 . PHE C 1 524 ? 2.537 43.960 10.887 1.00 37.34 ? 633 PHE C HE1 1 ATOM 22999 H HE2 . PHE C 1 524 ? 5.565 46.748 11.968 1.00 42.56 ? 633 PHE C HE2 1 ATOM 23000 H HZ . PHE C 1 524 ? 3.683 46.079 10.518 1.00 39.77 ? 633 PHE C HZ 1 ATOM 23001 N N . GLY C 1 525 ? 4.327 42.414 17.939 1.00 39.00 ? 634 GLY C N 1 ATOM 23002 C CA . GLY C 1 525 ? 4.709 41.602 19.089 1.00 38.48 ? 634 GLY C CA 1 ATOM 23003 C C . GLY C 1 525 ? 5.391 42.366 20.204 1.00 39.21 ? 634 GLY C C 1 ATOM 23004 O O . GLY C 1 525 ? 5.047 43.517 20.497 1.00 38.16 ? 634 GLY C O 1 ATOM 23005 H H . GLY C 1 525 ? 3.983 43.334 18.199 1.00 38.77 ? 634 GLY C H 1 ATOM 23006 H HA2 . GLY C 1 525 ? 3.829 41.105 19.492 1.00 38.03 ? 634 GLY C HA2 1 ATOM 23007 H HA3 . GLY C 1 525 ? 5.400 40.824 18.764 1.00 39.42 ? 634 GLY C HA3 1 ATOM 23008 N N . ALA C 1 526 ? 6.425 41.729 20.792 1.00 34.19 ? 635 ALA C N 1 ATOM 23009 C CA . ALA C 1 526 ? 7.145 42.273 21.927 1.00 32.58 ? 635 ALA C CA 1 ATOM 23010 C C . ALA C 1 526 ? 8.520 42.786 21.537 1.00 39.67 ? 635 ALA C C 1 ATOM 23011 O O . ALA C 1 526 ? 9.071 42.417 20.500 1.00 39.33 ? 635 ALA C O 1 ATOM 23012 C CB . ALA C 1 526 ? 7.292 41.195 22.987 1.00 32.26 ? 635 ALA C CB 1 ATOM 23013 H H . ALA C 1 526 ? 6.824 40.856 20.459 1.00 33.75 ? 635 ALA C H 1 ATOM 23014 H HA . ALA C 1 526 ? 6.583 43.090 22.378 1.00 33.28 ? 635 ALA C HA 1 ATOM 23015 H HB1 . ALA C 1 526 ? 7.608 41.661 23.920 1.00 31.25 ? 635 ALA C HB1 1 ATOM 23016 H HB2 . ALA C 1 526 ? 6.341 40.684 23.129 1.00 33.26 ? 635 ALA C HB2 1 ATOM 23017 H HB3 . ALA C 1 526 ? 8.033 40.475 22.644 1.00 30.84 ? 635 ALA C HB3 1 ATOM 23018 N N . VAL C 1 527 ? 9.085 43.638 22.397 1.00 37.95 ? 636 VAL C N 1 ATOM 23019 C CA . VAL C 1 527 ? 10.478 44.083 22.291 1.00 37.45 ? 636 VAL C CA 1 ATOM 23020 C C . VAL C 1 527 ? 11.110 43.979 23.692 1.00 39.90 ? 636 VAL C C 1 ATOM 23021 O O . VAL C 1 527 ? 10.412 43.849 24.680 1.00 36.48 ? 636 VAL C O 1 ATOM 23022 C CB . VAL C 1 527 ? 10.645 45.508 21.696 1.00 41.23 ? 636 VAL C CB 1 ATOM 23023 C CG1 . VAL C 1 527 ? 10.073 45.584 20.282 1.00 41.08 ? 636 VAL C CG1 1 ATOM 23024 C CG2 . VAL C 1 527 ? 10.064 46.587 22.606 1.00 40.78 ? 636 VAL C CG2 1 ATOM 23025 H H . VAL C 1 527 ? 8.575 44.068 23.163 1.00 37.48 ? 636 VAL C H 1 ATOM 23026 H HA . VAL C 1 527 ? 11.034 43.399 21.651 1.00 35.58 ? 636 VAL C HA 1 ATOM 23027 H HB . VAL C 1 527 ? 11.713 45.706 21.614 1.00 43.16 ? 636 VAL C HB 1 ATOM 23028 H HG11 . VAL C 1 527 ? 10.256 46.576 19.872 1.00 40.09 ? 636 VAL C HG11 1 ATOM 23029 H HG12 . VAL C 1 527 ? 10.547 44.826 19.658 1.00 40.25 ? 636 VAL C HG12 1 ATOM 23030 H HG13 . VAL C 1 527 ? 9.001 45.398 20.325 1.00 42.13 ? 636 VAL C HG13 1 ATOM 23031 H HG21 . VAL C 1 527 ? 10.292 47.563 22.180 1.00 41.50 ? 636 VAL C HG21 1 ATOM 23032 H HG22 . VAL C 1 527 ? 8.984 46.465 22.693 1.00 40.40 ? 636 VAL C HG22 1 ATOM 23033 H HG23 . VAL C 1 527 ? 10.518 46.538 23.595 1.00 41.06 ? 636 VAL C HG23 1 ATOM 23034 N N . TRP C 1 528 ? 12.422 43.981 23.768 1.00 40.38 ? 637 TRP C N 1 ATOM 23035 C CA . TRP C 1 528 ? 13.124 44.010 25.042 1.00 40.09 ? 637 TRP C CA 1 ATOM 23036 C C . TRP C 1 528 ? 14.352 44.894 24.893 1.00 45.16 ? 637 TRP C C 1 ATOM 23037 O O . TRP C 1 528 ? 14.724 45.230 23.774 1.00 44.23 ? 637 TRP C O 1 ATOM 23038 C CB . TRP C 1 528 ? 13.417 42.609 25.605 1.00 37.29 ? 637 TRP C CB 1 ATOM 23039 C CG . TRP C 1 528 ? 14.753 42.042 25.273 1.00 37.33 ? 637 TRP C CG 1 ATOM 23040 C CD1 . TRP C 1 528 ? 15.787 41.857 26.136 1.00 39.94 ? 637 TRP C CD1 1 ATOM 23041 C CD2 . TRP C 1 528 ? 15.211 41.573 23.997 1.00 36.91 ? 637 TRP C CD2 1 ATOM 23042 N NE1 . TRP C 1 528 ? 16.858 41.297 25.485 1.00 38.24 ? 637 TRP C NE1 1 ATOM 23043 C CE2 . TRP C 1 528 ? 16.522 41.078 24.180 1.00 39.20 ? 637 TRP C CE2 1 ATOM 23044 C CE3 . TRP C 1 528 ? 14.631 41.481 22.723 1.00 37.28 ? 637 TRP C CE3 1 ATOM 23045 C CZ2 . TRP C 1 528 ? 17.292 40.594 23.127 1.00 38.02 ? 637 TRP C CZ2 1 ATOM 23046 C CZ3 . TRP C 1 528 ? 15.393 40.945 21.689 1.00 37.75 ? 637 TRP C CZ3 1 ATOM 23047 C CH2 . TRP C 1 528 ? 16.703 40.517 21.902 1.00 37.93 ? 637 TRP C CH2 1 ATOM 23048 H H . TRP C 1 528 ? 13.045 43.938 22.965 1.00 41.60 ? 637 TRP C H 1 ATOM 23049 H HA . TRP C 1 528 ? 12.491 44.532 25.756 1.00 40.93 ? 637 TRP C HA 1 ATOM 23050 H HB2 . TRP C 1 528 ? 13.368 42.666 26.690 1.00 35.72 ? 637 TRP C HB2 1 ATOM 23051 H HB3 . TRP C 1 528 ? 12.644 41.921 25.267 1.00 38.69 ? 637 TRP C HB3 1 ATOM 23052 H HD1 . TRP C 1 528 ? 15.770 42.117 27.192 1.00 40.86 ? 637 TRP C HD1 1 ATOM 23053 H HE1 . TRP C 1 528 ? 17.756 41.084 25.910 1.00 38.30 ? 637 TRP C HE1 1 ATOM 23054 H HE3 . TRP C 1 528 ? 13.603 41.791 22.543 1.00 36.32 ? 637 TRP C HE3 1 ATOM 23055 H HZ2 . TRP C 1 528 ? 18.308 40.235 23.290 1.00 37.39 ? 637 TRP C HZ2 1 ATOM 23056 H HZ3 . TRP C 1 528 ? 14.972 40.842 20.690 1.00 37.71 ? 637 TRP C HZ3 1 ATOM 23057 H HH2 . TRP C 1 528 ? 17.279 40.120 21.067 1.00 37.99 ? 637 TRP C HH2 1 ATOM 23058 N N . THR C 1 529 ? 14.921 45.335 26.022 1.00 41.57 ? 638 THR C N 1 ATOM 23059 C CA . THR C 1 529 ? 16.028 46.297 26.038 1.00 39.28 ? 638 THR C CA 1 ATOM 23060 C C . THR C 1 529 ? 17.418 45.712 25.745 1.00 43.10 ? 638 THR C C 1 ATOM 23061 O O . THR C 1 529 ? 18.420 46.406 25.930 1.00 43.82 ? 638 THR C O 1 ATOM 23062 C CB . THR C 1 529 ? 16.013 47.067 27.341 1.00 38.62 ? 638 THR C CB 1 ATOM 23063 O OG1 . THR C 1 529 ? 16.174 46.117 28.401 1.00 40.79 ? 638 THR C OG1 1 ATOM 23064 C CG2 . THR C 1 529 ? 14.706 47.891 27.518 1.00 24.49 ? 638 THR C CG2 1 ATOM 23065 H H . THR C 1 529 ? 14.605 45.042 26.942 1.00 42.36 ? 638 THR C H 1 ATOM 23066 H HA . THR C 1 529 ? 15.837 47.017 25.248 1.00 39.89 ? 638 THR C HA 1 ATOM 23067 H HB . THR C 1 529 ? 16.831 47.786 27.372 1.00 38.51 ? 638 THR C HB 1 ATOM 23068 H HG1 . THR C 1 529 ? 16.056 46.586 29.270 1.00 41.94 ? 638 THR C HG1 1 ATOM 23069 H HG21 . THR C 1 529 ? 14.808 48.566 28.367 1.00 23.86 ? 638 THR C HG21 1 ATOM 23070 H HG22 . THR C 1 529 ? 14.500 48.473 26.624 1.00 22.63 ? 638 THR C HG22 1 ATOM 23071 H HG23 . THR C 1 529 ? 13.873 47.217 27.706 1.00 24.63 ? 638 THR C HG23 1 ATOM 23072 N N . GLY C 1 530 ? 17.482 44.518 25.177 1.00 38.04 ? 639 GLY C N 1 ATOM 23073 C CA . GLY C 1 530 ? 18.742 43.934 24.753 1.00 37.33 ? 639 GLY C CA 1 ATOM 23074 C C . GLY C 1 530 ? 19.674 43.430 25.829 1.00 38.51 ? 639 GLY C C 1 ATOM 23075 O O . GLY C 1 530 ? 19.239 42.978 26.886 1.00 38.63 ? 639 GLY C O 1 ATOM 23076 H H . GLY C 1 530 ? 16.692 43.949 24.901 1.00 37.37 ? 639 GLY C H 1 ATOM 23077 H HA2 . GLY C 1 530 ? 18.523 43.097 24.091 1.00 37.88 ? 639 GLY C HA2 1 ATOM 23078 H HA3 . GLY C 1 530 ? 19.273 44.674 24.159 1.00 36.94 ? 639 GLY C HA3 1 ATOM 23079 N N . ASP C 1 531 ? 20.974 43.506 25.550 1.00 32.45 ? 640 ASP C N 1 ATOM 23080 C CA . ASP C 1 531 ? 22.025 42.946 26.391 1.00 32.17 ? 640 ASP C CA 1 ATOM 23081 C C . ASP C 1 531 ? 22.429 43.857 27.528 1.00 39.00 ? 640 ASP C C 1 ATOM 23082 O O . ASP C 1 531 ? 23.419 44.597 27.481 1.00 36.25 ? 640 ASP C O 1 ATOM 23083 C CB . ASP C 1 531 ? 23.238 42.534 25.533 1.00 35.07 ? 640 ASP C CB 1 ATOM 23084 C CG . ASP C 1 531 ? 22.925 41.509 24.461 1.00 47.02 ? 640 ASP C CG 1 ATOM 23085 O OD1 . ASP C 1 531 ? 21.853 40.820 24.580 1.00 46.00 ? 640 ASP C OD1 1 ATOM 23086 O OD2 . ASP C 1 531 ? 23.747 41.373 23.520 1.00 53.77 ? 640 ASP C OD2 1 ATOM 23087 H H . ASP C 1 531 ? 21.338 44.016 24.751 1.00 33.14 ? 640 ASP C H 1 ATOM 23088 H HA . ASP C 1 531 ? 21.634 42.028 26.831 1.00 31.43 ? 640 ASP C HA 1 ATOM 23089 H HB2 . ASP C 1 531 ? 23.630 43.418 25.036 1.00 35.03 ? 640 ASP C HB2 1 ATOM 23090 H HB3 . ASP C 1 531 ? 23.995 42.079 26.165 1.00 35.09 ? 640 ASP C HB3 1 ATOM 23091 N N . ASN C 1 532 ? 21.623 43.778 28.585 1.00 39.63 ? 641 ASN C N 1 ATOM 23092 C CA . ASN C 1 532 ? 21.856 44.523 29.807 1.00 38.93 ? 641 ASN C CA 1 ATOM 23093 C C . ASN C 1 532 ? 22.854 43.721 30.683 1.00 44.19 ? 641 ASN C C 1 ATOM 23094 O O . ASN C 1 532 ? 23.383 42.675 30.275 1.00 40.31 ? 641 ASN C O 1 ATOM 23095 C CB . ASN C 1 532 ? 20.518 44.818 30.530 1.00 39.18 ? 641 ASN C CB 1 ATOM 23096 C CG . ASN C 1 532 ? 19.807 43.591 31.030 1.00 37.92 ? 641 ASN C CG 1 ATOM 23097 O OD1 . ASN C 1 532 ? 20.158 42.475 30.686 1.00 35.53 ? 641 ASN C OD1 1 ATOM 23098 N ND2 . ASN C 1 532 ? 18.817 43.771 31.876 1.00 31.48 ? 641 ASN C ND2 1 ATOM 23099 H H . ASN C 1 532 ? 20.802 43.177 28.605 1.00 41.07 ? 641 ASN C H 1 ATOM 23100 H HA . ASN C 1 532 ? 22.307 45.483 29.563 1.00 38.11 ? 641 ASN C HA 1 ATOM 23101 H HB2 . ASN C 1 532 ? 20.697 45.474 31.379 1.00 38.88 ? 641 ASN C HB2 1 ATOM 23102 H HB3 . ASN C 1 532 ? 19.862 45.326 29.823 1.00 40.07 ? 641 ASN C HB3 1 ATOM 23103 H HD21 . ASN C 1 532 ? 18.294 42.980 32.237 1.00 30.34 ? 641 ASN C HD21 1 ATOM 23104 H HD22 . ASN C 1 532 ? 18.577 44.716 32.159 1.00 32.82 ? 641 ASN C HD22 1 ATOM 23105 N N . THR C 1 533 ? 23.137 44.243 31.880 1.00 42.40 ? 642 THR C N 1 ATOM 23106 C CA . THR C 1 533 ? 24.137 43.662 32.775 1.00 40.45 ? 642 THR C CA 1 ATOM 23107 C C . THR C 1 533 ? 23.538 43.415 34.168 1.00 38.69 ? 642 THR C C 1 ATOM 23108 O O . THR C 1 533 ? 22.677 44.169 34.623 1.00 32.60 ? 642 THR C O 1 ATOM 23109 C CB . THR C 1 533 ? 25.337 44.637 32.810 1.00 41.61 ? 642 THR C CB 1 ATOM 23110 O OG1 . THR C 1 533 ? 25.904 44.704 31.506 1.00 44.86 ? 642 THR C OG1 1 ATOM 23111 C CG2 . THR C 1 533 ? 26.403 44.215 33.776 1.00 31.08 ? 642 THR C CG2 1 ATOM 23112 H H . THR C 1 533 ? 22.701 45.077 32.260 1.00 41.78 ? 642 THR C H 1 ATOM 23113 H HA . THR C 1 533 ? 24.492 42.707 32.391 1.00 39.22 ? 642 THR C HA 1 ATOM 23114 H HB . THR C 1 533 ? 24.983 45.630 33.086 1.00 40.84 ? 642 THR C HB 1 ATOM 23115 H HG1 . THR C 1 533 ? 26.124 45.649 31.290 1.00 45.54 ? 642 THR C HG1 1 ATOM 23116 H HG21 . THR C 1 533 ? 27.212 44.942 33.734 1.00 32.07 ? 642 THR C HG21 1 ATOM 23117 H HG22 . THR C 1 533 ? 26.028 44.186 34.796 1.00 30.77 ? 642 THR C HG22 1 ATOM 23118 H HG23 . THR C 1 533 ? 26.786 43.231 33.506 1.00 30.28 ? 642 THR C HG23 1 ATOM 23119 N N . ALA C 1 534 ? 24.021 42.347 34.826 1.00 35.47 ? 643 ALA C N 1 ATOM 23120 C CA . ALA C 1 534 ? 23.614 41.935 36.153 1.00 34.38 ? 643 ALA C CA 1 ATOM 23121 C C . ALA C 1 534 ? 24.154 42.885 37.220 1.00 45.24 ? 643 ALA C C 1 ATOM 23122 O O . ALA C 1 534 ? 25.011 42.507 38.015 1.00 47.00 ? 643 ALA C O 1 ATOM 23123 C CB . ALA C 1 534 ? 24.063 40.501 36.409 1.00 34.13 ? 643 ALA C CB 1 ATOM 23124 H H . ALA C 1 534 ? 24.704 41.718 34.414 1.00 36.31 ? 643 ALA C H 1 ATOM 23125 H HA . ALA C 1 534 ? 22.528 41.952 36.215 1.00 34.47 ? 643 ALA C HA 1 ATOM 23126 H HB1 . ALA C 1 534 ? 23.622 40.149 37.338 1.00 31.21 ? 643 ALA C HB1 1 ATOM 23127 H HB2 . ALA C 1 534 ? 23.728 39.885 35.574 1.00 33.98 ? 643 ALA C HB2 1 ATOM 23128 H HB3 . ALA C 1 534 ? 25.148 40.454 36.469 1.00 33.79 ? 643 ALA C HB3 1 ATOM 23129 N N . GLU C 1 535 ? 23.602 44.126 37.252 1.00 44.47 ? 644 GLU C N 1 ATOM 23130 C CA . GLU C 1 535 ? 23.962 45.182 38.187 1.00 43.85 ? 644 GLU C CA 1 ATOM 23131 C C . GLU C 1 535 ? 22.718 45.956 38.607 1.00 45.94 ? 644 GLU C C 1 ATOM 23132 O O . GLU C 1 535 ? 21.751 46.013 37.860 1.00 45.94 ? 644 GLU C O 1 ATOM 23133 C CB . GLU C 1 535 ? 25.007 46.111 37.571 1.00 46.09 ? 644 GLU C CB 1 ATOM 23134 C CG . GLU C 1 535 ? 26.390 45.474 37.471 1.00 68.97 ? 644 GLU C CG 1 ATOM 23135 C CD . GLU C 1 535 ? 27.445 46.182 36.630 1.00 101.95 ? 644 GLU C CD 1 ATOM 23136 O OE1 . GLU C 1 535 ? 27.129 47.218 35.998 1.00 95.44 ? 644 GLU C OE1 1 ATOM 23137 O OE2 . GLU C 1 535 ? 28.585 45.661 36.566 1.00 97.93 ? 644 GLU C OE2 1 ATOM 23138 H H . GLU C 1 535 ? 22.852 44.412 36.631 1.00 45.37 ? 644 GLU C H 1 ATOM 23139 H HA . GLU C 1 535 ? 24.385 44.735 39.085 1.00 43.92 ? 644 GLU C HA 1 ATOM 23140 H HB2 . GLU C 1 535 ? 24.683 46.403 36.574 1.00 46.14 ? 644 GLU C HB2 1 ATOM 23141 H HB3 . GLU C 1 535 ? 25.115 46.989 38.207 1.00 45.85 ? 644 GLU C HB3 1 ATOM 23142 H HG2 . GLU C 1 535 ? 26.780 45.390 38.485 1.00 69.40 ? 644 GLU C HG2 1 ATOM 23143 H HG3 . GLU C 1 535 ? 26.294 44.473 37.054 1.00 69.46 ? 644 GLU C HG3 1 ATOM 23144 N N . TRP C 1 536 ? 22.727 46.507 39.832 1.00 41.58 ? 645 TRP C N 1 ATOM 23145 C CA . TRP C 1 536 ? 21.584 47.236 40.420 1.00 40.24 ? 645 TRP C CA 1 ATOM 23146 C C . TRP C 1 536 ? 21.140 48.442 39.601 1.00 42.64 ? 645 TRP C C 1 ATOM 23147 O O . TRP C 1 536 ? 19.954 48.725 39.551 1.00 41.35 ? 645 TRP C O 1 ATOM 23148 C CB . TRP C 1 536 ? 21.890 47.669 41.872 1.00 38.34 ? 645 TRP C CB 1 ATOM 23149 C CG . TRP C 1 536 ? 21.964 46.520 42.831 1.00 37.91 ? 645 TRP C CG 1 ATOM 23150 C CD1 . TRP C 1 536 ? 23.060 45.770 43.148 1.00 40.24 ? 645 TRP C CD1 1 ATOM 23151 C CD2 . TRP C 1 536 ? 20.851 45.902 43.486 1.00 37.74 ? 645 TRP C CD2 1 ATOM 23152 N NE1 . TRP C 1 536 ? 22.702 44.737 43.981 1.00 39.28 ? 645 TRP C NE1 1 ATOM 23153 C CE2 . TRP C 1 536 ? 21.350 44.803 44.217 1.00 41.20 ? 645 TRP C CE2 1 ATOM 23154 C CE3 . TRP C 1 536 ? 19.479 46.183 43.535 1.00 38.65 ? 645 TRP C CE3 1 ATOM 23155 C CZ2 . TRP C 1 536 ? 20.517 43.980 44.981 1.00 40.63 ? 645 TRP C CZ2 1 ATOM 23156 C CZ3 . TRP C 1 536 ? 18.666 45.399 44.318 1.00 40.67 ? 645 TRP C CZ3 1 ATOM 23157 C CH2 . TRP C 1 536 ? 19.180 44.293 45.014 1.00 41.82 ? 645 TRP C CH2 1 ATOM 23158 H H . TRP C 1 536 ? 23.538 46.462 40.442 1.00 41.89 ? 645 TRP C H 1 ATOM 23159 H HA . TRP C 1 536 ? 20.744 46.544 40.458 1.00 39.06 ? 645 TRP C HA 1 ATOM 23160 H HB2 . TRP C 1 536 ? 22.836 48.208 41.900 1.00 39.56 ? 645 TRP C HB2 1 ATOM 23161 H HB3 . TRP C 1 536 ? 21.085 48.324 42.202 1.00 38.67 ? 645 TRP C HB3 1 ATOM 23162 H HD1 . TRP C 1 536 ? 24.075 45.966 42.803 1.00 39.78 ? 645 TRP C HD1 1 ATOM 23163 H HE1 . TRP C 1 536 ? 23.339 44.051 44.375 1.00 39.76 ? 645 TRP C HE1 1 ATOM 23164 H HE3 . TRP C 1 536 ? 19.071 46.988 42.927 1.00 38.52 ? 645 TRP C HE3 1 ATOM 23165 H HZ2 . TRP C 1 536 ? 20.904 43.135 45.549 1.00 40.25 ? 645 TRP C HZ2 1 ATOM 23166 H HZ3 . TRP C 1 536 ? 17.593 45.587 44.324 1.00 39.70 ? 645 TRP C HZ3 1 ATOM 23167 H HH2 . TRP C 1 536 ? 18.504 43.677 45.603 1.00 41.71 ? 645 TRP C HH2 1 ATOM 23168 N N . ASP C 1 537 ? 22.072 49.138 38.959 1.00 40.40 ? 646 ASP C N 1 ATOM 23169 C CA . ASP C 1 537 ? 21.722 50.300 38.143 1.00 41.90 ? 646 ASP C CA 1 ATOM 23170 C C . ASP C 1 537 ? 21.008 49.898 36.859 1.00 41.88 ? 646 ASP C C 1 ATOM 23171 O O . ASP C 1 537 ? 20.202 50.661 36.349 1.00 40.12 ? 646 ASP C O 1 ATOM 23172 C CB . ASP C 1 537 ? 22.963 51.169 37.862 1.00 46.97 ? 646 ASP C CB 1 ATOM 23173 C CG . ASP C 1 537 ? 23.538 51.880 39.096 1.00 78.86 ? 646 ASP C CG 1 ATOM 23174 O OD1 . ASP C 1 537 ? 22.894 51.811 40.189 1.00 83.02 ? 646 ASP C OD1 1 ATOM 23175 O OD2 . ASP C 1 537 ? 24.606 52.549 38.962 1.00 86.27 ? 646 ASP C OD2 1 ATOM 23176 H H . ASP C 1 537 ? 23.069 48.948 39.005 1.00 40.74 ? 646 ASP C H 1 ATOM 23177 H HA . ASP C 1 537 ? 21.017 50.921 38.691 1.00 42.17 ? 646 ASP C HA 1 ATOM 23178 H HB2 . ASP C 1 537 ? 23.748 50.556 37.419 1.00 46.54 ? 646 ASP C HB2 1 ATOM 23179 H HB3 . ASP C 1 537 ? 22.661 51.954 37.173 1.00 47.38 ? 646 ASP C HB3 1 ATOM 23180 N N . HIS C 1 538 ? 21.274 48.702 36.348 1.00 37.13 ? 647 HIS C N 1 ATOM 23181 C CA . HIS C 1 538 ? 20.575 48.191 35.168 1.00 35.39 ? 647 HIS C CA 1 ATOM 23182 C C . HIS C 1 538 ? 19.156 47.734 35.576 1.00 39.24 ? 647 HIS C C 1 ATOM 23183 O O . HIS C 1 538 ? 18.228 47.883 34.791 1.00 39.99 ? 647 HIS C O 1 ATOM 23184 C CB . HIS C 1 538 ? 21.349 47.046 34.505 1.00 35.56 ? 647 HIS C CB 1 ATOM 23185 C CG . HIS C 1 538 ? 22.488 47.512 33.658 1.00 39.75 ? 647 HIS C CG 1 ATOM 23186 N ND1 . HIS C 1 538 ? 22.414 47.502 32.282 1.00 41.69 ? 647 HIS C ND1 1 ATOM 23187 C CD2 . HIS C 1 538 ? 23.665 48.069 34.026 1.00 42.19 ? 647 HIS C CD2 1 ATOM 23188 C CE1 . HIS C 1 538 ? 23.562 48.010 31.861 1.00 41.62 ? 647 HIS C CE1 1 ATOM 23189 N NE2 . HIS C 1 538 ? 24.334 48.379 32.884 1.00 41.63 ? 647 HIS C NE2 1 ATOM 23190 H H . HIS C 1 538 ? 21.981 48.073 36.716 1.00 37.74 ? 647 HIS C H 1 ATOM 23191 H HA . HIS C 1 538 ? 20.463 48.993 34.441 1.00 34.90 ? 647 HIS C HA 1 ATOM 23192 H HB2 . HIS C 1 538 ? 21.727 46.375 35.273 1.00 35.09 ? 647 HIS C HB2 1 ATOM 23193 H HB3 . HIS C 1 538 ? 20.664 46.501 33.857 1.00 36.40 ? 647 HIS C HB3 1 ATOM 23194 H HD2 . HIS C 1 538 ? 24.005 48.248 35.045 1.00 42.73 ? 647 HIS C HD2 1 ATOM 23195 H HE1 . HIS C 1 538 ? 23.840 48.119 30.814 1.00 42.13 ? 647 HIS C HE1 1 ATOM 23196 H HE2 . HIS C 1 538 ? 25.240 48.832 32.829 1.00 42.43 ? 647 HIS C HE2 1 ATOM 23197 N N . LEU C 1 539 ? 18.990 47.191 36.792 1.00 34.08 ? 648 LEU C N 1 ATOM 23198 C CA . LEU C 1 539 ? 17.667 46.868 37.308 1.00 34.96 ? 648 LEU C CA 1 ATOM 23199 C C . LEU C 1 539 ? 16.831 48.169 37.371 1.00 39.43 ? 648 LEU C C 1 ATOM 23200 O O . LEU C 1 539 ? 15.709 48.208 36.891 1.00 39.65 ? 648 LEU C O 1 ATOM 23201 C CB . LEU C 1 539 ? 17.774 46.243 38.713 1.00 35.91 ? 648 LEU C CB 1 ATOM 23202 C CG . LEU C 1 539 ? 16.442 46.072 39.462 1.00 39.34 ? 648 LEU C CG 1 ATOM 23203 C CD1 . LEU C 1 539 ? 15.546 45.107 38.724 1.00 38.53 ? 648 LEU C CD1 1 ATOM 23204 C CD2 . LEU C 1 539 ? 16.668 45.585 40.848 1.00 35.81 ? 648 LEU C CD2 1 ATOM 23205 H H . LEU C 1 539 ? 19.752 46.929 37.411 1.00 34.36 ? 648 LEU C H 1 ATOM 23206 H HA . LEU C 1 539 ? 17.178 46.167 36.635 1.00 34.07 ? 648 LEU C HA 1 ATOM 23207 H HB2 . LEU C 1 539 ? 18.210 45.250 38.616 1.00 35.85 ? 648 LEU C HB2 1 ATOM 23208 H HB3 . LEU C 1 539 ? 18.413 46.855 39.345 1.00 35.81 ? 648 LEU C HB3 1 ATOM 23209 H HG . LEU C 1 539 ? 15.922 47.026 39.536 1.00 40.60 ? 648 LEU C HG 1 ATOM 23210 H HD11 . LEU C 1 539 ? 14.627 44.961 39.287 1.00 37.17 ? 648 LEU C HD11 1 ATOM 23211 H HD12 . LEU C 1 539 ? 15.321 45.479 37.725 1.00 38.64 ? 648 LEU C HD12 1 ATOM 23212 H HD13 . LEU C 1 539 ? 16.093 44.170 38.653 1.00 38.88 ? 648 LEU C HD13 1 ATOM 23213 H HD21 . LEU C 1 539 ? 15.720 45.626 41.382 1.00 36.27 ? 648 LEU C HD21 1 ATOM 23214 H HD22 . LEU C 1 539 ? 17.021 44.554 40.804 1.00 36.00 ? 648 LEU C HD22 1 ATOM 23215 H HD23 . LEU C 1 539 ? 17.407 46.206 41.351 1.00 34.81 ? 648 LEU C HD23 1 ATOM 23216 N N . LYS C 1 540 ? 17.396 49.241 37.932 1.00 35.84 ? 649 LYS C N 1 ATOM 23217 C CA . LYS C 1 540 ? 16.707 50.528 38.025 1.00 33.91 ? 649 LYS C CA 1 ATOM 23218 C C . LYS C 1 540 ? 16.292 51.083 36.688 1.00 40.59 ? 649 LYS C C 1 ATOM 23219 O O . LYS C 1 540 ? 15.179 51.565 36.558 1.00 43.21 ? 649 LYS C O 1 ATOM 23220 C CB . LYS C 1 540 ? 17.598 51.580 38.698 1.00 34.23 ? 649 LYS C CB 1 ATOM 23221 C CG . LYS C 1 540 ? 17.799 51.353 40.165 1.00 43.94 ? 649 LYS C CG 1 ATOM 23222 C CD . LYS C 1 540 ? 18.779 52.347 40.759 1.00 44.69 ? 649 LYS C CD 1 ATOM 23223 C CE . LYS C 1 540 ? 18.943 52.121 42.248 1.00 44.51 ? 649 LYS C CE 1 ATOM 23224 N NZ . LYS C 1 540 ? 19.964 51.071 42.484 1.00 85.77 ? 649 LYS C NZ 1 ATOM 23225 H H . LYS C 1 540 ? 18.343 49.250 38.296 1.00 35.74 ? 649 LYS C H 1 ATOM 23226 H HA . LYS C 1 540 ? 15.806 50.408 38.623 1.00 34.17 ? 649 LYS C HA 1 ATOM 23227 H HB2 . LYS C 1 540 ? 18.575 51.593 38.219 1.00 33.33 ? 649 LYS C HB2 1 ATOM 23228 H HB3 . LYS C 1 540 ? 17.134 52.561 38.595 1.00 34.24 ? 649 LYS C HB3 1 ATOM 23229 H HG2 . LYS C 1 540 ? 16.846 51.483 40.675 1.00 44.42 ? 649 LYS C HG2 1 ATOM 23230 H HG3 . LYS C 1 540 ? 18.181 50.348 40.339 1.00 44.61 ? 649 LYS C HG3 1 ATOM 23231 H HD2 . LYS C 1 540 ? 19.753 52.212 40.289 1.00 45.04 ? 649 LYS C HD2 1 ATOM 23232 H HD3 . LYS C 1 540 ? 18.419 53.360 40.589 1.00 43.77 ? 649 LYS C HD3 1 ATOM 23233 H HE2 . LYS C 1 540 ? 19.289 53.045 42.711 1.00 44.91 ? 649 LYS C HE2 1 ATOM 23234 H HE3 . LYS C 1 540 ? 18.001 51.821 42.703 1.00 41.69 ? 649 LYS C HE3 1 ATOM 23235 H HZ1 . LYS C 1 540 ? 19.918 50.342 41.779 1.00 85.86 ? 649 LYS C HZ1 1 ATOM 23236 H HZ2 . LYS C 1 540 ? 20.892 51.481 42.473 1.00 86.20 ? 649 LYS C HZ2 1 ATOM 23237 H HZ3 . LYS C 1 540 ? 19.798 50.645 43.389 1.00 86.45 ? 649 LYS C HZ3 1 ATOM 23238 N N . ILE C 1 541 ? 17.173 51.023 35.697 1.00 37.51 ? 650 ILE C N 1 ATOM 23239 C CA . ILE C 1 541 ? 16.939 51.666 34.416 1.00 35.70 ? 650 ILE C CA 1 ATOM 23240 C C . ILE C 1 541 ? 15.866 50.947 33.552 1.00 41.35 ? 650 ILE C C 1 ATOM 23241 O O . ILE C 1 541 ? 15.355 51.565 32.625 1.00 41.98 ? 650 ILE C O 1 ATOM 23242 C CB . ILE C 1 541 ? 18.282 51.885 33.657 1.00 37.14 ? 650 ILE C CB 1 ATOM 23243 C CG1 . ILE C 1 541 ? 18.220 53.230 32.865 1.00 34.89 ? 650 ILE C CG1 1 ATOM 23244 C CG2 . ILE C 1 541 ? 18.653 50.670 32.778 1.00 37.51 ? 650 ILE C CG2 1 ATOM 23245 C CD1 . ILE C 1 541 ? 19.371 53.680 32.360 1.00 51.23 ? 650 ILE C CD1 1 ATOM 23246 H H . ILE C 1 541 ? 18.029 50.475 35.734 1.00 39.34 ? 650 ILE C H 1 ATOM 23247 H HA . ILE C 1 541 ? 16.527 52.650 34.631 1.00 34.34 ? 650 ILE C HA 1 ATOM 23248 H HB . ILE C 1 541 ? 19.065 51.983 34.404 1.00 36.07 ? 650 ILE C HB 1 ATOM 23249 H HG12 . ILE C 1 541 ? 17.512 53.117 32.046 1.00 34.28 ? 650 ILE C HG12 1 ATOM 23250 H HG13 . ILE C 1 541 ? 17.872 54.023 33.526 1.00 33.80 ? 650 ILE C HG13 1 ATOM 23251 H HG21 . ILE C 1 541 ? 19.709 50.720 32.522 1.00 36.48 ? 650 ILE C HG21 1 ATOM 23252 H HG22 . ILE C 1 541 ? 18.442 49.744 33.305 1.00 35.39 ? 650 ILE C HG22 1 ATOM 23253 H HG23 . ILE C 1 541 ? 18.062 50.701 31.865 1.00 38.54 ? 650 ILE C HG23 1 ATOM 23254 H HD11 . ILE C 1 541 ? 19.274 54.747 32.166 1.00 52.36 ? 650 ILE C HD11 1 ATOM 23255 H HD12 . ILE C 1 541 ? 20.177 53.509 33.073 1.00 52.07 ? 650 ILE C HD12 1 ATOM 23256 H HD13 . ILE C 1 541 ? 19.581 53.158 31.428 1.00 51.68 ? 650 ILE C HD13 1 ATOM 23257 N N . SER C 1 542 ? 15.478 49.714 33.897 1.00 37.00 ? 651 SER C N 1 ATOM 23258 C CA . SER C 1 542 ? 14.412 48.993 33.201 1.00 36.25 ? 651 SER C CA 1 ATOM 23259 C C . SER C 1 542 ? 13.098 49.783 33.263 1.00 42.07 ? 651 SER C C 1 ATOM 23260 O O . SER C 1 542 ? 12.356 49.773 32.285 1.00 42.91 ? 651 SER C O 1 ATOM 23261 C CB . SER C 1 542 ? 14.247 47.577 33.772 1.00 34.86 ? 651 SER C CB 1 ATOM 23262 O OG . SER C 1 542 ? 13.697 47.579 35.070 1.00 37.29 ? 651 SER C OG 1 ATOM 23263 H H . SER C 1 542 ? 15.892 49.173 34.651 1.00 37.23 ? 651 SER C H 1 ATOM 23264 H HA . SER C 1 542 ? 14.684 48.892 32.153 1.00 36.20 ? 651 SER C HA 1 ATOM 23265 H HB2 . SER C 1 542 ? 13.582 47.006 33.127 1.00 35.17 ? 651 SER C HB2 1 ATOM 23266 H HB3 . SER C 1 542 ? 15.219 47.087 33.821 1.00 33.72 ? 651 SER C HB3 1 ATOM 23267 H HG . SER C 1 542 ? 14.402 47.444 35.758 1.00 38.93 ? 651 SER C HG 1 ATOM 23268 N N . ILE C 1 543 ? 12.843 50.544 34.364 1.00 38.63 ? 652 ILE C N 1 ATOM 23269 C CA . ILE C 1 543 ? 11.608 51.354 34.458 1.00 36.76 ? 652 ILE C CA 1 ATOM 23270 C C . ILE C 1 543 ? 11.609 52.513 33.411 1.00 41.28 ? 652 ILE C C 1 ATOM 23271 O O . ILE C 1 543 ? 10.745 52.489 32.545 1.00 41.13 ? 652 ILE C O 1 ATOM 23272 C CB . ILE C 1 543 ? 11.316 51.838 35.883 1.00 37.58 ? 652 ILE C CB 1 ATOM 23273 C CG1 . ILE C 1 543 ? 11.053 50.627 36.793 1.00 38.63 ? 652 ILE C CG1 1 ATOM 23274 C CG2 . ILE C 1 543 ? 10.111 52.828 35.889 1.00 38.04 ? 652 ILE C CG2 1 ATOM 23275 C CD1 . ILE C 1 543 ? 10.989 50.987 38.323 1.00 37.70 ? 652 ILE C CD1 1 ATOM 23276 H H . ILE C 1 543 ? 13.459 50.642 35.164 1.00 38.33 ? 652 ILE C H 1 ATOM 23277 H HA . ILE C 1 543 ? 10.775 50.708 34.184 1.00 36.66 ? 652 ILE C HA 1 ATOM 23278 H HB . ILE C 1 543 ? 12.193 52.350 36.274 1.00 36.73 ? 652 ILE C HB 1 ATOM 23279 H HG12 . ILE C 1 543 ? 10.095 50.188 36.520 1.00 39.08 ? 652 ILE C HG12 1 ATOM 23280 H HG13 . ILE C 1 543 ? 11.840 49.885 36.665 1.00 38.72 ? 652 ILE C HG13 1 ATOM 23281 H HG21 . ILE C 1 543 ? 9.886 53.168 36.897 1.00 38.03 ? 652 ILE C HG21 1 ATOM 23282 H HG22 . ILE C 1 543 ? 10.337 53.709 35.288 1.00 39.14 ? 652 ILE C HG22 1 ATOM 23283 H HG23 . ILE C 1 543 ? 9.243 52.326 35.464 1.00 38.41 ? 652 ILE C HG23 1 ATOM 23284 H HD11 . ILE C 1 543 ? 10.857 50.072 38.896 1.00 37.42 ? 652 ILE C HD11 1 ATOM 23285 H HD12 . ILE C 1 543 ? 11.913 51.483 38.617 1.00 37.62 ? 652 ILE C HD12 1 ATOM 23286 H HD13 . ILE C 1 543 ? 10.141 51.647 38.497 1.00 37.22 ? 652 ILE C HD13 1 ATOM 23287 N N . PRO C 1 544 ? 12.534 53.506 33.446 1.00 34.16 ? 653 PRO C N 1 ATOM 23288 C CA . PRO C 1 544 ? 12.471 54.574 32.448 1.00 33.90 ? 653 PRO C CA 1 ATOM 23289 C C . PRO C 1 544 ? 12.578 54.065 31.009 1.00 39.67 ? 653 PRO C C 1 ATOM 23290 O O . PRO C 1 544 ? 12.006 54.703 30.141 1.00 39.03 ? 653 PRO C O 1 ATOM 23291 C CB . PRO C 1 544 ? 13.644 55.501 32.825 1.00 35.41 ? 653 PRO C CB 1 ATOM 23292 C CG . PRO C 1 544 ? 14.543 54.669 33.647 1.00 39.16 ? 653 PRO C CG 1 ATOM 23293 C CD . PRO C 1 544 ? 13.632 53.738 34.397 1.00 33.96 ? 653 PRO C CD 1 ATOM 23294 H HA . PRO C 1 544 ? 11.545 55.131 32.562 1.00 32.56 ? 653 PRO C HA 1 ATOM 23295 H HB2 . PRO C 1 544 ? 14.168 55.844 31.932 1.00 34.10 ? 653 PRO C HB2 1 ATOM 23296 H HB3 . PRO C 1 544 ? 13.269 56.350 33.394 1.00 34.54 ? 653 PRO C HB3 1 ATOM 23297 H HG2 . PRO C 1 544 ? 15.231 54.119 33.006 1.00 38.05 ? 653 PRO C HG2 1 ATOM 23298 H HG3 . PRO C 1 544 ? 15.097 55.312 34.328 1.00 40.15 ? 653 PRO C HG3 1 ATOM 23299 H HD2 . PRO C 1 544 ? 14.156 52.816 34.641 1.00 34.41 ? 653 PRO C HD2 1 ATOM 23300 H HD3 . PRO C 1 544 ? 13.247 54.223 35.290 1.00 32.01 ? 653 PRO C HD3 1 ATOM 23301 N N . MET C 1 545 ? 13.325 52.959 30.745 1.00 34.96 ? 654 MET C N 1 ATOM 23302 C CA . MET C 1 545 ? 13.459 52.447 29.393 1.00 33.38 ? 654 MET C CA 1 ATOM 23303 C C . MET C 1 545 ? 12.123 51.902 28.907 1.00 42.97 ? 654 MET C C 1 ATOM 23304 O O . MET C 1 545 ? 11.667 52.316 27.841 1.00 42.10 ? 654 MET C O 1 ATOM 23305 C CB . MET C 1 545 ? 14.583 51.415 29.267 1.00 34.75 ? 654 MET C CB 1 ATOM 23306 C CG . MET C 1 545 ? 15.949 52.033 29.416 1.00 37.92 ? 654 MET C CG 1 ATOM 23307 S SD . MET C 1 545 ? 17.327 50.911 29.183 1.00 40.66 ? 654 MET C SD 1 ATOM 23308 C CE . MET C 1 545 ? 17.351 50.795 27.368 1.00 36.67 ? 654 MET C CE 1 ATOM 23309 H H . MET C 1 545 ? 13.869 52.454 31.438 1.00 36.42 ? 654 MET C H 1 ATOM 23310 H HA . MET C 1 545 ? 13.733 53.272 28.739 1.00 33.90 ? 654 MET C HA 1 ATOM 23311 H HB2 . MET C 1 545 ? 14.460 50.652 30.032 1.00 35.03 ? 654 MET C HB2 1 ATOM 23312 H HB3 . MET C 1 545 ? 14.533 50.948 28.284 1.00 34.84 ? 654 MET C HB3 1 ATOM 23313 H HG2 . MET C 1 545 ? 16.058 52.842 28.697 1.00 38.60 ? 654 MET C HG2 1 ATOM 23314 H HG3 . MET C 1 545 ? 16.037 52.454 30.416 1.00 38.37 ? 654 MET C HG3 1 ATOM 23315 H HE1 . MET C 1 545 ? 18.323 50.437 27.033 1.00 35.46 ? 654 MET C HE1 1 ATOM 23316 H HE2 . MET C 1 545 ? 16.579 50.088 27.061 1.00 37.42 ? 654 MET C HE2 1 ATOM 23317 H HE3 . MET C 1 545 ? 17.146 51.772 26.934 1.00 35.97 ? 654 MET C HE3 1 ATOM 23318 N N . CYS C 1 546 ? 11.441 51.066 29.694 1.00 43.45 ? 655 CYS C N 1 ATOM 23319 C CA . CYS C 1 546 ? 10.139 50.564 29.256 1.00 43.32 ? 655 CYS C CA 1 ATOM 23320 C C . CYS C 1 546 ? 9.038 51.613 29.311 1.00 44.55 ? 655 CYS C C 1 ATOM 23321 O O . CYS C 1 546 ? 8.134 51.539 28.498 1.00 44.38 ? 655 CYS C O 1 ATOM 23322 C CB . CYS C 1 546 ? 9.749 49.287 29.982 1.00 44.62 ? 655 CYS C CB 1 ATOM 23323 S SG . CYS C 1 546 ? 10.568 47.819 29.316 1.00 50.11 ? 655 CYS C SG 1 ATOM 23324 H H . CYS C 1 546 ? 11.753 50.742 30.603 1.00 44.34 ? 655 CYS C H 1 ATOM 23325 H HA . CYS C 1 546 ? 10.236 50.316 28.202 1.00 42.91 ? 655 CYS C HA 1 ATOM 23326 H HB2 . CYS C 1 546 ? 10.005 49.371 31.036 1.00 43.53 ? 655 CYS C HB2 1 ATOM 23327 H HB3 . CYS C 1 546 ? 8.676 49.134 29.883 1.00 44.36 ? 655 CYS C HB3 1 ATOM 23328 N N . LEU C 1 547 ? 9.140 52.627 30.172 1.00 40.89 ? 656 LEU C N 1 ATOM 23329 C CA . LEU C 1 547 ? 8.185 53.746 30.158 1.00 40.26 ? 656 LEU C CA 1 ATOM 23330 C C . LEU C 1 547 ? 8.372 54.623 28.918 1.00 39.29 ? 656 LEU C C 1 ATOM 23331 O O . LEU C 1 547 ? 7.381 55.050 28.372 1.00 37.75 ? 656 LEU C O 1 ATOM 23332 C CB . LEU C 1 547 ? 8.290 54.613 31.422 1.00 39.45 ? 656 LEU C CB 1 ATOM 23333 C CG . LEU C 1 547 ? 7.790 53.978 32.695 1.00 41.83 ? 656 LEU C CG 1 ATOM 23334 C CD1 . LEU C 1 547 ? 7.933 54.949 33.854 1.00 37.78 ? 656 LEU C CD1 1 ATOM 23335 C CD2 . LEU C 1 547 ? 6.354 53.526 32.541 1.00 45.70 ? 656 LEU C CD2 1 ATOM 23336 H H . LEU C 1 547 ? 9.835 52.697 30.907 1.00 41.92 ? 656 LEU C H 1 ATOM 23337 H HA . LEU C 1 547 ? 7.176 53.350 30.066 1.00 41.88 ? 656 LEU C HA 1 ATOM 23338 H HB2 . LEU C 1 547 ? 9.331 54.894 31.579 1.00 40.01 ? 656 LEU C HB2 1 ATOM 23339 H HB3 . LEU C 1 547 ? 7.705 55.520 31.268 1.00 39.56 ? 656 LEU C HB3 1 ATOM 23340 H HG . LEU C 1 547 ? 8.379 53.087 32.912 1.00 41.99 ? 656 LEU C HG 1 ATOM 23341 H HD11 . LEU C 1 547 ? 7.630 54.447 34.768 1.00 36.79 ? 656 LEU C HD11 1 ATOM 23342 H HD12 . LEU C 1 547 ? 8.975 55.255 33.928 1.00 37.33 ? 656 LEU C HD12 1 ATOM 23343 H HD13 . LEU C 1 547 ? 7.307 55.821 33.675 1.00 36.91 ? 656 LEU C HD13 1 ATOM 23344 H HD21 . LEU C 1 547 ? 5.941 53.336 33.529 1.00 45.61 ? 656 LEU C HD21 1 ATOM 23345 H HD22 . LEU C 1 547 ? 5.797 54.311 32.033 1.00 45.93 ? 656 LEU C HD22 1 ATOM 23346 H HD23 . LEU C 1 547 ? 6.325 52.607 31.959 1.00 45.67 ? 656 LEU C HD23 1 ATOM 23347 N N . SER C 1 548 ? 9.613 54.878 28.489 1.00 38.40 ? 657 SER C N 1 ATOM 23348 C CA . SER C 1 548 ? 9.869 55.665 27.284 1.00 39.88 ? 657 SER C CA 1 ATOM 23349 C C . SER C 1 548 ? 9.270 54.935 26.068 1.00 45.62 ? 657 SER C C 1 ATOM 23350 O O . SER C 1 548 ? 8.713 55.596 25.201 1.00 46.30 ? 657 SER C O 1 ATOM 23351 C CB . SER C 1 548 ? 11.353 55.945 27.072 1.00 41.41 ? 657 SER C CB 1 ATOM 23352 O OG . SER C 1 548 ? 12.081 54.791 26.694 1.00 59.39 ? 657 SER C OG 1 ATOM 23353 H H . SER C 1 548 ? 10.455 54.557 28.956 1.00 39.86 ? 657 SER C H 1 ATOM 23354 H HA . SER C 1 548 ? 9.369 56.626 27.387 1.00 40.89 ? 657 SER C HA 1 ATOM 23355 H HB2 . SER C 1 548 ? 11.440 56.660 26.256 1.00 41.18 ? 657 SER C HB2 1 ATOM 23356 H HB3 . SER C 1 548 ? 11.790 56.367 27.973 1.00 40.68 ? 657 SER C HB3 1 ATOM 23357 H HG . SER C 1 548 ? 11.818 53.997 27.227 1.00 59.56 ? 657 SER C HG 1 ATOM 23358 N N . LEU C 1 549 ? 9.324 53.581 26.055 1.00 41.21 ? 658 LEU C N 1 ATOM 23359 C CA . LEU C 1 549 ? 8.720 52.772 24.998 1.00 40.42 ? 658 LEU C CA 1 ATOM 23360 C C . LEU C 1 549 ? 7.184 52.772 25.052 1.00 43.29 ? 658 LEU C C 1 ATOM 23361 O O . LEU C 1 549 ? 6.538 52.930 24.022 1.00 42.93 ? 658 LEU C O 1 ATOM 23362 C CB . LEU C 1 549 ? 9.304 51.340 25.027 1.00 40.13 ? 658 LEU C CB 1 ATOM 23363 C CG . LEU C 1 549 ? 10.701 51.278 24.465 1.00 43.66 ? 658 LEU C CG 1 ATOM 23364 C CD1 . LEU C 1 549 ? 11.415 50.075 24.912 1.00 42.96 ? 658 LEU C CD1 1 ATOM 23365 C CD2 . LEU C 1 549 ? 10.692 51.293 22.969 1.00 48.69 ? 658 LEU C CD2 1 ATOM 23366 H H . LEU C 1 549 ? 9.786 53.029 26.771 1.00 40.77 ? 658 LEU C H 1 ATOM 23367 H HA . LEU C 1 549 ? 8.979 53.231 24.047 1.00 40.71 ? 658 LEU C HA 1 ATOM 23368 H HB2 . LEU C 1 549 ? 9.331 50.990 26.058 1.00 40.18 ? 658 LEU C HB2 1 ATOM 23369 H HB3 . LEU C 1 549 ? 8.666 50.678 24.444 1.00 40.44 ? 658 LEU C HB3 1 ATOM 23370 H HG . LEU C 1 549 ? 11.264 52.150 24.796 1.00 43.38 ? 658 LEU C HG 1 ATOM 23371 H HD11 . LEU C 1 549 ? 12.402 50.083 24.450 1.00 43.77 ? 658 LEU C HD11 1 ATOM 23372 H HD12 . LEU C 1 549 ? 11.527 50.124 25.993 1.00 43.77 ? 658 LEU C HD12 1 ATOM 23373 H HD13 . LEU C 1 549 ? 10.871 49.181 24.611 1.00 41.15 ? 658 LEU C HD13 1 ATOM 23374 H HD21 . LEU C 1 549 ? 11.674 51.600 22.615 1.00 47.79 ? 658 LEU C HD21 1 ATOM 23375 H HD22 . LEU C 1 549 ? 10.469 50.285 22.619 1.00 50.14 ? 658 LEU C HD22 1 ATOM 23376 H HD23 . LEU C 1 549 ? 9.939 51.981 22.589 1.00 49.73 ? 658 LEU C HD23 1 ATOM 23377 N N . ALA C 1 550 ? 6.618 52.634 26.240 1.00 41.76 ? 659 ALA C N 1 ATOM 23378 C CA . ALA C 1 550 ? 5.169 52.676 26.444 1.00 43.67 ? 659 ALA C CA 1 ATOM 23379 C C . ALA C 1 550 ? 4.565 53.981 25.945 1.00 48.34 ? 659 ALA C C 1 ATOM 23380 O O . ALA C 1 550 ? 3.512 53.964 25.340 1.00 47.51 ? 659 ALA C O 1 ATOM 23381 C CB . ALA C 1 550 ? 4.834 52.523 27.932 1.00 45.18 ? 659 ALA C CB 1 ATOM 23382 H H . ALA C 1 550 ? 7.150 52.486 27.092 1.00 41.42 ? 659 ALA C H 1 ATOM 23383 H HA . ALA C 1 550 ? 4.707 51.852 25.906 1.00 43.15 ? 659 ALA C HA 1 ATOM 23384 H HB1 . ALA C 1 550 ? 3.762 52.350 28.011 1.00 45.56 ? 659 ALA C HB1 1 ATOM 23385 H HB2 . ALA C 1 550 ? 5.386 51.693 28.369 1.00 44.43 ? 659 ALA C HB2 1 ATOM 23386 H HB3 . ALA C 1 550 ? 5.083 53.451 28.448 1.00 45.39 ? 659 ALA C HB3 1 ATOM 23387 N N . LEU C 1 551 ? 5.232 55.121 26.200 1.00 45.98 ? 660 LEU C N 1 ATOM 23388 C CA . LEU C 1 551 ? 4.725 56.424 25.774 1.00 43.97 ? 660 LEU C CA 1 ATOM 23389 C C . LEU C 1 551 ? 4.601 56.545 24.272 1.00 46.13 ? 660 LEU C C 1 ATOM 23390 O O . LEU C 1 551 ? 3.744 57.274 23.808 1.00 47.22 ? 660 LEU C O 1 ATOM 23391 C CB . LEU C 1 551 ? 5.617 57.564 26.311 1.00 43.58 ? 660 LEU C CB 1 ATOM 23392 C CG . LEU C 1 551 ? 5.495 57.893 27.796 1.00 48.22 ? 660 LEU C CG 1 ATOM 23393 C CD1 . LEU C 1 551 ? 6.522 58.969 28.206 1.00 48.59 ? 660 LEU C CD1 1 ATOM 23394 C CD2 . LEU C 1 551 ? 4.079 58.339 28.156 1.00 48.26 ? 660 LEU C CD2 1 ATOM 23395 H H . LEU C 1 551 ? 6.116 55.160 26.697 1.00 46.67 ? 660 LEU C H 1 ATOM 23396 H HA . LEU C 1 551 ? 3.713 56.534 26.160 1.00 44.10 ? 660 LEU C HA 1 ATOM 23397 H HB2 . LEU C 1 551 ? 6.655 57.299 26.125 1.00 43.22 ? 660 LEU C HB2 1 ATOM 23398 H HB3 . LEU C 1 551 ? 5.391 58.483 25.770 1.00 44.40 ? 660 LEU C HB3 1 ATOM 23399 H HG . LEU C 1 551 ? 5.695 56.987 28.365 1.00 48.65 ? 660 LEU C HG 1 ATOM 23400 H HD11 . LEU C 1 551 ? 6.263 59.360 29.189 1.00 48.44 ? 660 LEU C HD11 1 ATOM 23401 H HD12 . LEU C 1 551 ? 7.512 58.518 28.252 1.00 48.47 ? 660 LEU C HD12 1 ATOM 23402 H HD13 . LEU C 1 551 ? 6.514 59.777 27.475 1.00 47.91 ? 660 LEU C HD13 1 ATOM 23403 H HD21 . LEU C 1 551 ? 4.070 58.791 29.146 1.00 48.20 ? 660 LEU C HD21 1 ATOM 23404 H HD22 . LEU C 1 551 ? 3.733 59.067 27.424 1.00 48.07 ? 660 LEU C HD22 1 ATOM 23405 H HD23 . LEU C 1 551 ? 3.425 57.466 28.155 1.00 48.05 ? 660 LEU C HD23 1 ATOM 23406 N N . VAL C 1 552 ? 5.435 55.838 23.515 1.00 43.15 ? 661 VAL C N 1 ATOM 23407 C CA . VAL C 1 552 ? 5.436 55.902 22.050 1.00 40.55 ? 661 VAL C CA 1 ATOM 23408 C C . VAL C 1 552 ? 4.811 54.627 21.398 1.00 42.06 ? 661 VAL C C 1 ATOM 23409 O O . VAL C 1 552 ? 5.107 54.288 20.262 1.00 42.90 ? 661 VAL C O 1 ATOM 23410 C CB . VAL C 1 552 ? 6.854 56.245 21.515 1.00 43.27 ? 661 VAL C CB 1 ATOM 23411 C CG1 . VAL C 1 552 ? 7.367 57.546 22.134 1.00 41.64 ? 661 VAL C CG1 1 ATOM 23412 C CG2 . VAL C 1 552 ? 7.852 55.110 21.755 1.00 43.60 ? 661 VAL C CG2 1 ATOM 23413 H H . VAL C 1 552 ? 6.107 55.175 23.889 1.00 44.90 ? 661 VAL C H 1 ATOM 23414 H HA . VAL C 1 552 ? 4.803 56.723 21.724 1.00 38.05 ? 661 VAL C HA 1 ATOM 23415 H HB . VAL C 1 552 ? 6.788 56.408 20.441 1.00 43.26 ? 661 VAL C HB 1 ATOM 23416 H HG11 . VAL C 1 552 ? 8.243 57.881 21.581 1.00 40.45 ? 661 VAL C HG11 1 ATOM 23417 H HG12 . VAL C 1 552 ? 6.582 58.299 22.083 1.00 41.51 ? 661 VAL C HG12 1 ATOM 23418 H HG13 . VAL C 1 552 ? 7.641 57.363 23.169 1.00 40.21 ? 661 VAL C HG13 1 ATOM 23419 H HG21 . VAL C 1 552 ? 8.827 55.462 21.420 1.00 45.07 ? 661 VAL C HG21 1 ATOM 23420 H HG22 . VAL C 1 552 ? 7.909 54.865 22.811 1.00 42.68 ? 661 VAL C HG22 1 ATOM 23421 H HG23 . VAL C 1 552 ? 7.573 54.227 21.184 1.00 44.44 ? 661 VAL C HG23 1 ATOM 23422 N N . GLY C 1 553 ? 3.932 53.968 22.121 1.00 38.25 ? 662 GLY C N 1 ATOM 23423 C CA . GLY C 1 553 ? 3.119 52.870 21.624 1.00 38.13 ? 662 GLY C CA 1 ATOM 23424 C C . GLY C 1 553 ? 3.598 51.448 21.813 1.00 42.26 ? 662 GLY C C 1 ATOM 23425 O O . GLY C 1 553 ? 2.843 50.521 21.513 1.00 39.42 ? 662 GLY C O 1 ATOM 23426 H H . GLY C 1 553 ? 3.766 54.132 23.108 1.00 39.83 ? 662 GLY C H 1 ATOM 23427 H HA2 . GLY C 1 553 ? 2.148 52.941 22.110 1.00 38.11 ? 662 GLY C HA2 1 ATOM 23428 H HA3 . GLY C 1 553 ? 2.956 53.012 20.558 1.00 37.89 ? 662 GLY C HA3 1 ATOM 23429 N N . LEU C 1 554 ? 4.839 51.248 22.270 1.00 42.75 ? 663 LEU C N 1 ATOM 23430 C CA . LEU C 1 554 ? 5.415 49.892 22.398 1.00 42.93 ? 663 LEU C CA 1 ATOM 23431 C C . LEU C 1 554 ? 5.194 49.417 23.841 1.00 45.74 ? 663 LEU C C 1 ATOM 23432 O O . LEU C 1 554 ? 6.076 49.508 24.697 1.00 44.20 ? 663 LEU C O 1 ATOM 23433 C CB . LEU C 1 554 ? 6.896 49.904 21.996 1.00 43.66 ? 663 LEU C CB 1 ATOM 23434 C CG . LEU C 1 554 ? 7.356 49.960 20.523 1.00 50.71 ? 663 LEU C CG 1 ATOM 23435 C CD1 . LEU C 1 554 ? 8.463 48.974 20.245 1.00 52.24 ? 663 LEU C CD1 1 ATOM 23436 C CD2 . LEU C 1 554 ? 6.314 49.823 19.574 1.00 58.81 ? 663 LEU C CD2 1 ATOM 23437 H H . LEU C 1 554 ? 5.456 51.991 22.583 1.00 43.44 ? 663 LEU C H 1 ATOM 23438 H HA . LEU C 1 554 ? 4.894 49.194 21.745 1.00 43.42 ? 663 LEU C HA 1 ATOM 23439 H HB2 . LEU C 1 554 ? 7.330 50.823 22.386 1.00 43.47 ? 663 LEU C HB2 1 ATOM 23440 H HB3 . LEU C 1 554 ? 7.378 49.047 22.463 1.00 45.05 ? 663 LEU C HB3 1 ATOM 23441 H HG . LEU C 1 554 ? 7.787 50.944 20.363 1.00 50.28 ? 663 LEU C HG 1 ATOM 23442 H HD11 . LEU C 1 554 ? 8.802 49.103 19.218 1.00 53.13 ? 663 LEU C HD11 1 ATOM 23443 H HD12 . LEU C 1 554 ? 9.287 49.153 20.931 1.00 51.47 ? 663 LEU C HD12 1 ATOM 23444 H HD13 . LEU C 1 554 ? 8.078 47.964 20.378 1.00 52.90 ? 663 LEU C HD13 1 ATOM 23445 H HD21 . LEU C 1 554 ? 6.741 49.860 18.573 1.00 59.13 ? 663 LEU C HD21 1 ATOM 23446 H HD22 . LEU C 1 554 ? 5.851 48.851 19.735 1.00 59.43 ? 663 LEU C HD22 1 ATOM 23447 H HD23 . LEU C 1 554 ? 5.608 50.643 19.708 1.00 59.51 ? 663 LEU C HD23 1 ATOM 23448 N N . SER C 1 555 ? 3.965 48.946 24.103 1.00 41.24 ? 664 SER C N 1 ATOM 23449 C CA . SER C 1 555 ? 3.515 48.506 25.418 1.00 38.92 ? 664 SER C CA 1 ATOM 23450 C C . SER C 1 555 ? 4.072 47.156 25.867 1.00 40.85 ? 664 SER C C 1 ATOM 23451 O O . SER C 1 555 ? 4.017 46.869 27.062 1.00 37.89 ? 664 SER C O 1 ATOM 23452 C CB . SER C 1 555 ? 1.993 48.404 25.452 1.00 42.49 ? 664 SER C CB 1 ATOM 23453 O OG . SER C 1 555 ? 1.428 49.672 25.735 1.00 55.44 ? 664 SER C OG 1 ATOM 23454 H H . SER C 1 555 ? 3.270 48.817 23.373 1.00 42.34 ? 664 SER C H 1 ATOM 23455 H HA . SER C 1 555 ? 3.818 49.271 26.129 1.00 38.41 ? 664 SER C HA 1 ATOM 23456 H HB2 . SER C 1 555 ? 1.601 48.065 24.495 1.00 42.13 ? 664 SER C HB2 1 ATOM 23457 H HB3 . SER C 1 555 ? 1.685 47.695 26.220 1.00 42.74 ? 664 SER C HB3 1 ATOM 23458 H HG . SER C 1 555 ? 0.449 49.626 25.568 1.00 56.12 ? 664 SER C HG 1 ATOM 23459 N N . PHE C 1 556 ? 4.500 46.288 24.930 1.00 35.64 ? 665 PHE C N 1 ATOM 23460 C CA . PHE C 1 556 ? 4.943 44.950 25.296 1.00 35.24 ? 665 PHE C CA 1 ATOM 23461 C C . PHE C 1 556 ? 6.470 44.902 25.370 1.00 41.84 ? 665 PHE C C 1 ATOM 23462 O O . PHE C 1 556 ? 7.137 44.459 24.436 1.00 42.33 ? 665 PHE C O 1 ATOM 23463 C CB . PHE C 1 556 ? 4.343 43.975 24.299 1.00 35.84 ? 665 PHE C CB 1 ATOM 23464 C CG . PHE C 1 556 ? 4.285 42.523 24.667 1.00 35.67 ? 665 PHE C CG 1 ATOM 23465 C CD1 . PHE C 1 556 ? 4.611 42.095 25.949 1.00 38.86 ? 665 PHE C CD1 1 ATOM 23466 C CD2 . PHE C 1 556 ? 3.793 41.588 23.773 1.00 35.68 ? 665 PHE C CD2 1 ATOM 23467 C CE1 . PHE C 1 556 ? 4.490 40.748 26.306 1.00 39.68 ? 665 PHE C CE1 1 ATOM 23468 C CE2 . PHE C 1 556 ? 3.713 40.243 24.119 1.00 39.45 ? 665 PHE C CE2 1 ATOM 23469 C CZ . PHE C 1 556 ? 4.073 39.828 25.382 1.00 37.85 ? 665 PHE C CZ 1 ATOM 23470 H H . PHE C 1 556 ? 4.583 46.494 23.939 1.00 35.31 ? 665 PHE C H 1 ATOM 23471 H HA . PHE C 1 556 ? 4.547 44.719 26.280 1.00 34.63 ? 665 PHE C HA 1 ATOM 23472 H HB2 . PHE C 1 556 ? 3.311 44.277 24.138 1.00 35.55 ? 665 PHE C HB2 1 ATOM 23473 H HB3 . PHE C 1 556 ? 4.863 44.077 23.347 1.00 37.39 ? 665 PHE C HB3 1 ATOM 23474 H HD1 . PHE C 1 556 ? 4.982 42.783 26.707 1.00 38.61 ? 665 PHE C HD1 1 ATOM 23475 H HD2 . PHE C 1 556 ? 3.527 41.905 22.766 1.00 35.88 ? 665 PHE C HD2 1 ATOM 23476 H HE1 . PHE C 1 556 ? 4.797 40.422 27.298 1.00 40.34 ? 665 PHE C HE1 1 ATOM 23477 H HE2 . PHE C 1 556 ? 3.379 39.511 23.386 1.00 40.56 ? 665 PHE C HE2 1 ATOM 23478 H HZ . PHE C 1 556 ? 3.995 38.779 25.660 1.00 37.20 ? 665 PHE C HZ 1 ATOM 23479 N N . CYS C 1 557 ? 7.007 45.475 26.458 1.00 40.82 ? 666 CYS C N 1 ATOM 23480 C CA . CYS C 1 557 ? 8.425 45.756 26.730 1.00 41.78 ? 666 CYS C CA 1 ATOM 23481 C C . CYS C 1 557 ? 8.897 45.064 27.996 1.00 44.21 ? 666 CYS C C 1 ATOM 23482 O O . CYS C 1 557 ? 8.143 44.894 28.952 1.00 42.50 ? 666 CYS C O 1 ATOM 23483 C CB . CYS C 1 557 ? 8.613 47.275 26.862 1.00 44.05 ? 666 CYS C CB 1 ATOM 23484 S SG . CYS C 1 557 ? 10.326 47.812 27.237 1.00 50.46 ? 666 CYS C SG 1 ATOM 23485 H H . CYS C 1 557 ? 6.423 45.839 27.204 1.00 41.65 ? 666 CYS C H 1 ATOM 23486 H HA . CYS C 1 557 ? 9.026 45.431 25.883 1.00 40.38 ? 666 CYS C HA 1 ATOM 23487 H HB2 . CYS C 1 557 ? 8.308 47.743 25.928 1.00 43.49 ? 666 CYS C HB2 1 ATOM 23488 H HB3 . CYS C 1 557 ? 7.971 47.623 27.669 1.00 41.16 ? 666 CYS C HB3 1 ATOM 23489 N N . GLY C 1 558 ? 10.189 44.778 28.041 1.00 41.11 ? 667 GLY C N 1 ATOM 23490 C CA . GLY C 1 558 ? 10.814 44.236 29.238 1.00 41.01 ? 667 GLY C CA 1 ATOM 23491 C C . GLY C 1 558 ? 12.319 44.267 29.146 1.00 44.98 ? 667 GLY C C 1 ATOM 23492 O O . GLY C 1 558 ? 12.872 44.702 28.137 1.00 45.18 ? 667 GLY C O 1 ATOM 23493 H H A GLY C 1 558 ? 10.824 44.917 27.262 0.00 41.31 ? 667 GLY C H 1 ATOM 23494 H H B GLY C 1 558 ? 10.819 44.895 27.255 0.50 41.15 ? 667 GLY C H 1 ATOM 23495 H HA2 . GLY C 1 558 ? 10.497 44.814 30.106 1.00 41.47 ? 667 GLY C HA2 1 ATOM 23496 H HA3 . GLY C 1 558 ? 10.491 43.207 29.390 1.00 42.24 ? 667 GLY C HA3 1 ATOM 23497 N N . ALA C 1 559 ? 12.982 43.841 30.210 1.00 42.53 ? 668 ALA C N 1 ATOM 23498 C CA . ALA C 1 559 ? 14.441 43.727 30.290 1.00 42.55 ? 668 ALA C CA 1 ATOM 23499 C C . ALA C 1 559 ? 14.776 42.341 30.824 1.00 45.73 ? 668 ALA C C 1 ATOM 23500 O O . ALA C 1 559 ? 13.984 41.752 31.561 1.00 44.04 ? 668 ALA C O 1 ATOM 23501 C CB . ALA C 1 559 ? 14.999 44.808 31.208 1.00 44.07 ? 668 ALA C CB 1 ATOM 23502 H H . ALA C 1 559 ? 12.515 43.600 31.079 1.00 43.39 ? 668 ALA C H 1 ATOM 23503 H HA . ALA C 1 559 ? 14.904 43.835 29.311 1.00 41.44 ? 668 ALA C HA 1 ATOM 23504 H HB1 . ALA C 1 559 ? 16.085 44.829 31.122 1.00 44.61 ? 668 ALA C HB1 1 ATOM 23505 H HB2 . ALA C 1 559 ? 14.591 45.772 30.905 1.00 44.68 ? 668 ALA C HB2 1 ATOM 23506 H HB3 . ALA C 1 559 ? 14.713 44.600 32.237 1.00 43.47 ? 668 ALA C HB3 1 ATOM 23507 N N . ASP C 1 560 ? 15.946 41.811 30.461 1.00 43.84 ? 669 ASP C N 1 ATOM 23508 C CA . ASP C 1 560 ? 16.327 40.459 30.909 1.00 43.59 ? 669 ASP C CA 1 ATOM 23509 C C . ASP C 1 560 ? 16.401 40.358 32.422 1.00 42.94 ? 669 ASP C C 1 ATOM 23510 O O . ASP C 1 560 ? 17.146 41.087 33.049 1.00 40.59 ? 669 ASP C O 1 ATOM 23511 C CB . ASP C 1 560 ? 17.672 40.035 30.328 1.00 45.85 ? 669 ASP C CB 1 ATOM 23512 C CG . ASP C 1 560 ? 17.696 39.815 28.826 1.00 58.92 ? 669 ASP C CG 1 ATOM 23513 O OD1 . ASP C 1 560 ? 16.592 39.685 28.217 1.00 59.43 ? 669 ASP C OD1 1 ATOM 23514 O OD2 . ASP C 1 560 ? 18.802 39.656 28.278 1.00 53.77 ? 669 ASP C OD2 1 ATOM 23515 H H . ASP C 1 560 ? 16.640 42.295 29.902 1.00 42.64 ? 669 ASP C H 1 ATOM 23516 H HA . ASP C 1 560 ? 15.568 39.760 30.561 1.00 44.74 ? 669 ASP C HA 1 ATOM 23517 H HB2 . ASP C 1 560 ? 18.386 40.819 30.565 1.00 45.42 ? 669 ASP C HB2 1 ATOM 23518 H HB3 . ASP C 1 560 ? 17.969 39.097 30.794 1.00 45.15 ? 669 ASP C HB3 1 ATOM 23519 N N . VAL C 1 561 ? 15.599 39.477 32.993 1.00 39.74 ? 670 VAL C N 1 ATOM 23520 C CA . VAL C 1 561 ? 15.547 39.290 34.432 1.00 40.51 ? 670 VAL C CA 1 ATOM 23521 C C . VAL C 1 561 ? 16.843 38.607 34.892 1.00 43.56 ? 670 VAL C C 1 ATOM 23522 O O . VAL C 1 561 ? 17.171 37.525 34.437 1.00 42.48 ? 670 VAL C O 1 ATOM 23523 C CB . VAL C 1 561 ? 14.242 38.551 34.845 1.00 42.69 ? 670 VAL C CB 1 ATOM 23524 C CG1 . VAL C 1 561 ? 14.273 38.141 36.302 1.00 41.01 ? 670 VAL C CG1 1 ATOM 23525 C CG2 . VAL C 1 561 ? 13.021 39.415 34.536 1.00 42.06 ? 670 VAL C CG2 1 ATOM 23526 H H . VAL C 1 561 ? 14.968 38.869 32.480 1.00 39.68 ? 670 VAL C H 1 ATOM 23527 H HA . VAL C 1 561 ? 15.494 40.276 34.891 1.00 41.24 ? 670 VAL C HA 1 ATOM 23528 H HB . VAL C 1 561 ? 14.130 37.637 34.266 1.00 43.55 ? 670 VAL C HB 1 ATOM 23529 H HG11 . VAL C 1 561 ? 13.290 37.768 36.582 1.00 41.28 ? 670 VAL C HG11 1 ATOM 23530 H HG12 . VAL C 1 561 ? 15.000 37.341 36.434 1.00 40.31 ? 670 VAL C HG12 1 ATOM 23531 H HG13 . VAL C 1 561 ? 14.537 39.012 36.898 1.00 41.43 ? 670 VAL C HG13 1 ATOM 23532 H HG21 . VAL C 1 561 ? 12.134 38.972 34.987 1.00 41.95 ? 670 VAL C HG21 1 ATOM 23533 H HG22 . VAL C 1 561 ? 13.184 40.418 34.928 1.00 42.01 ? 670 VAL C HG22 1 ATOM 23534 H HG23 . VAL C 1 561 ? 12.886 39.463 33.456 1.00 41.89 ? 670 VAL C HG23 1 ATOM 23535 N N . GLY C 1 562 ? 17.546 39.275 35.791 1.00 41.17 ? 671 GLY C N 1 ATOM 23536 C CA . GLY C 1 562 ? 18.848 38.873 36.302 1.00 40.74 ? 671 GLY C CA 1 ATOM 23537 C C . GLY C 1 562 ? 20.005 39.575 35.613 1.00 41.33 ? 671 GLY C C 1 ATOM 23538 O O . GLY C 1 562 ? 21.124 39.505 36.094 1.00 41.15 ? 671 GLY C O 1 ATOM 23539 H H . GLY C 1 562 ? 17.237 40.144 36.207 1.00 41.08 ? 671 GLY C H 1 ATOM 23540 H HA2 . GLY C 1 562 ? 18.905 39.106 37.365 1.00 41.12 ? 671 GLY C HA2 1 ATOM 23541 H HA3 . GLY C 1 562 ? 18.985 37.801 36.174 1.00 40.80 ? 671 GLY C HA3 1 ATOM 23542 N N . GLY C 1 563 ? 19.755 40.209 34.473 1.00 37.70 ? 672 GLY C N 1 ATOM 23543 C CA . GLY C 1 563 ? 20.787 40.842 33.656 1.00 36.30 ? 672 GLY C CA 1 ATOM 23544 C C . GLY C 1 563 ? 21.412 39.827 32.716 1.00 37.83 ? 672 GLY C C 1 ATOM 23545 O O . GLY C 1 563 ? 21.651 38.692 33.099 1.00 38.96 ? 672 GLY C O 1 ATOM 23546 H H . GLY C 1 563 ? 18.837 40.300 34.049 1.00 38.53 ? 672 GLY C H 1 ATOM 23547 H HA2 . GLY C 1 563 ? 20.317 41.626 33.064 1.00 36.21 ? 672 GLY C HA2 1 ATOM 23548 H HA3 . GLY C 1 563 ? 21.552 41.298 34.279 1.00 34.95 ? 672 GLY C HA3 1 ATOM 23549 N N . PHE C 1 564 ? 21.709 40.205 31.487 1.00 35.24 ? 673 PHE C N 1 ATOM 23550 C CA . PHE C 1 564 ? 22.280 39.281 30.502 1.00 33.42 ? 673 PHE C CA 1 ATOM 23551 C C . PHE C 1 564 ? 23.760 38.961 30.819 1.00 38.45 ? 673 PHE C C 1 ATOM 23552 O O . PHE C 1 564 ? 24.147 37.803 31.008 1.00 34.46 ? 673 PHE C O 1 ATOM 23553 C CB . PHE C 1 564 ? 22.145 39.884 29.100 1.00 32.96 ? 673 PHE C CB 1 ATOM 23554 C CG . PHE C 1 564 ? 22.754 39.052 28.002 1.00 32.50 ? 673 PHE C CG 1 ATOM 23555 C CD1 . PHE C 1 564 ? 22.220 37.821 27.669 1.00 35.18 ? 673 PHE C CD1 1 ATOM 23556 C CD2 . PHE C 1 564 ? 23.824 39.532 27.262 1.00 33.08 ? 673 PHE C CD2 1 ATOM 23557 C CE1 . PHE C 1 564 ? 22.712 37.103 26.595 1.00 36.55 ? 673 PHE C CE1 1 ATOM 23558 C CE2 . PHE C 1 564 ? 24.338 38.803 26.205 1.00 33.98 ? 673 PHE C CE2 1 ATOM 23559 C CZ . PHE C 1 564 ? 23.783 37.587 25.879 1.00 32.42 ? 673 PHE C CZ 1 ATOM 23560 H H . PHE C 1 564 ? 21.637 41.165 31.158 1.00 37.87 ? 673 PHE C H 1 ATOM 23561 H HA . PHE C 1 564 ? 21.726 38.344 30.509 1.00 33.92 ? 673 PHE C HA 1 ATOM 23562 H HB2 . PHE C 1 564 ? 21.086 39.984 28.881 1.00 31.21 ? 673 PHE C HB2 1 ATOM 23563 H HB3 . PHE C 1 564 ? 22.602 40.870 29.060 1.00 32.12 ? 673 PHE C HB3 1 ATOM 23564 H HD1 . PHE C 1 564 ? 21.365 37.423 28.213 1.00 35.70 ? 673 PHE C HD1 1 ATOM 23565 H HD2 . PHE C 1 564 ? 24.278 40.487 27.528 1.00 33.16 ? 673 PHE C HD2 1 ATOM 23566 H HE1 . PHE C 1 564 ? 22.268 36.138 26.347 1.00 37.20 ? 673 PHE C HE1 1 ATOM 23567 H HE2 . PHE C 1 564 ? 25.188 39.196 25.649 1.00 33.29 ? 673 PHE C HE2 1 ATOM 23568 H HZ . PHE C 1 564 ? 24.166 37.017 25.035 1.00 31.54 ? 673 PHE C HZ 1 ATOM 23569 N N . PHE C 1 565 ? 24.573 40.010 30.891 1.00 38.86 ? 674 PHE C N 1 ATOM 23570 C CA . PHE C 1 565 ? 25.997 39.845 31.207 1.00 39.93 ? 674 PHE C CA 1 ATOM 23571 C C . PHE C 1 565 ? 26.232 39.712 32.695 1.00 44.13 ? 674 PHE C C 1 ATOM 23572 O O . PHE C 1 565 ? 25.595 40.413 33.476 1.00 43.42 ? 674 PHE C O 1 ATOM 23573 C CB . PHE C 1 565 ? 26.804 41.059 30.727 1.00 40.85 ? 674 PHE C CB 1 ATOM 23574 C CG . PHE C 1 565 ? 26.814 41.228 29.234 1.00 41.03 ? 674 PHE C CG 1 ATOM 23575 C CD1 . PHE C 1 565 ? 27.449 40.300 28.418 1.00 44.20 ? 674 PHE C CD1 1 ATOM 23576 C CD2 . PHE C 1 565 ? 26.281 42.368 28.647 1.00 43.39 ? 674 PHE C CD2 1 ATOM 23577 C CE1 . PHE C 1 565 ? 27.502 40.487 27.046 1.00 44.29 ? 674 PHE C CE1 1 ATOM 23578 C CE2 . PHE C 1 565 ? 26.368 42.570 27.287 1.00 45.47 ? 674 PHE C CE2 1 ATOM 23579 C CZ . PHE C 1 565 ? 26.940 41.617 26.489 1.00 43.41 ? 674 PHE C CZ 1 ATOM 23580 H H . PHE C 1 565 ? 24.280 40.972 30.747 1.00 37.58 ? 674 PHE C H 1 ATOM 23581 H HA . PHE C 1 565 ? 26.386 38.965 30.695 1.00 41.36 ? 674 PHE C HA 1 ATOM 23582 H HB2 . PHE C 1 565 ? 26.395 41.961 31.184 1.00 41.59 ? 674 PHE C HB2 1 ATOM 23583 H HB3 . PHE C 1 565 ? 27.838 40.942 31.049 1.00 41.77 ? 674 PHE C HB3 1 ATOM 23584 H HD1 . PHE C 1 565 ? 27.910 39.411 28.848 1.00 45.06 ? 674 PHE C HD1 1 ATOM 23585 H HD2 . PHE C 1 565 ? 25.777 43.119 29.256 1.00 44.08 ? 674 PHE C HD2 1 ATOM 23586 H HE1 . PHE C 1 565 ? 28.001 39.745 26.424 1.00 42.72 ? 674 PHE C HE1 1 ATOM 23587 H HE2 . PHE C 1 565 ? 25.864 43.432 26.851 1.00 46.09 ? 674 PHE C HE2 1 ATOM 23588 H HZ . PHE C 1 565 ? 26.982 41.778 25.415 1.00 43.77 ? 674 PHE C HZ 1 ATOM 23589 N N . LYS C 1 566 ? 27.202 38.852 33.074 1.00 43.43 ? 675 LYS C N 1 ATOM 23590 C CA . LYS C 1 566 ? 27.692 38.662 34.446 1.00 42.20 ? 675 LYS C CA 1 ATOM 23591 C C . LYS C 1 566 ? 26.723 37.857 35.315 1.00 44.55 ? 675 LYS C C 1 ATOM 23592 O O . LYS C 1 566 ? 25.654 37.464 34.872 1.00 43.75 ? 675 LYS C O 1 ATOM 23593 C CB . LYS C 1 566 ? 28.083 40.011 35.114 1.00 44.43 ? 675 LYS C CB 1 ATOM 23594 C CG . LYS C 1 566 ? 29.070 40.844 34.314 1.00 48.77 ? 675 LYS C CG 1 ATOM 23595 C CD . LYS C 1 566 ? 29.489 42.104 35.090 1.00 63.80 ? 675 LYS C CD 1 ATOM 23596 C CE . LYS C 1 566 ? 30.375 43.010 34.271 1.00 97.17 ? 675 LYS C CE 1 ATOM 23597 N NZ . LYS C 1 566 ? 30.879 44.167 35.058 1.00 119.22 ? 675 LYS C NZ 1 ATOM 23598 H H . LYS C 1 566 ? 27.644 38.205 32.426 1.00 44.81 ? 675 LYS C H 1 ATOM 23599 H HA . LYS C 1 566 ? 28.610 38.081 34.382 1.00 41.60 ? 675 LYS C HA 1 ATOM 23600 H HB2 . LYS C 1 566 ? 27.198 40.621 35.292 1.00 44.79 ? 675 LYS C HB2 1 ATOM 23601 H HB3 . LYS C 1 566 ? 28.568 39.813 36.067 1.00 44.24 ? 675 LYS C HB3 1 ATOM 23602 H HG2 . LYS C 1 566 ? 29.958 40.248 34.107 1.00 48.46 ? 675 LYS C HG2 1 ATOM 23603 H HG3 . LYS C 1 566 ? 28.610 41.163 33.382 1.00 48.31 ? 675 LYS C HG3 1 ATOM 23604 H HD2 . LYS C 1 566 ? 28.607 42.670 35.383 1.00 63.04 ? 675 LYS C HD2 1 ATOM 23605 H HD3 . LYS C 1 566 ? 30.046 41.809 35.977 1.00 64.08 ? 675 LYS C HD3 1 ATOM 23606 H HE2 . LYS C 1 566 ? 31.233 42.446 33.910 1.00 97.33 ? 675 LYS C HE2 1 ATOM 23607 H HE3 . LYS C 1 566 ? 29.805 43.406 33.431 1.00 97.40 ? 675 LYS C HE3 1 ATOM 23608 H HZ1 . LYS C 1 566 ? 31.449 44.767 34.471 1.00 119.34 ? 675 LYS C HZ1 1 ATOM 23609 H HZ2 . LYS C 1 566 ? 30.100 44.708 35.420 1.00 119.25 ? 675 LYS C HZ2 1 ATOM 23610 H HZ3 . LYS C 1 566 ? 31.440 43.839 35.838 1.00 119.39 ? 675 LYS C HZ3 1 ATOM 23611 N N . ASN C 1 567 ? 27.146 37.576 36.554 1.00 44.11 ? 676 ASN C N 1 ATOM 23612 C CA . ASN C 1 567 ? 26.419 36.770 37.520 1.00 43.81 ? 676 ASN C CA 1 ATOM 23613 C C . ASN C 1 567 ? 25.815 37.646 38.633 1.00 47.42 ? 676 ASN C C 1 ATOM 23614 O O . ASN C 1 567 ? 26.553 38.317 39.375 1.00 47.64 ? 676 ASN C O 1 ATOM 23615 C CB . ASN C 1 567 ? 27.353 35.728 38.112 1.00 44.08 ? 676 ASN C CB 1 ATOM 23616 C CG . ASN C 1 567 ? 27.911 34.777 37.068 1.00 56.35 ? 676 ASN C CG 1 ATOM 23617 O OD1 . ASN C 1 567 ? 27.174 34.093 36.356 1.00 44.47 ? 676 ASN C OD1 1 ATOM 23618 N ND2 . ASN C 1 567 ? 29.226 34.678 36.959 1.00 49.09 ? 676 ASN C ND2 1 ATOM 23619 H H . ASN C 1 567 ? 28.021 37.914 36.940 1.00 45.07 ? 676 ASN C H 1 ATOM 23620 H HA . ASN C 1 567 ? 25.643 36.210 37.004 1.00 43.90 ? 676 ASN C HA 1 ATOM 23621 H HB2 . ASN C 1 567 ? 28.177 36.239 38.607 1.00 44.72 ? 676 ASN C HB2 1 ATOM 23622 H HB3 . ASN C 1 567 ? 26.799 35.141 38.844 1.00 43.93 ? 676 ASN C HB3 1 ATOM 23623 H HD21 . ASN C 1 567 ? 29.617 34.044 36.267 1.00 48.80 ? 676 ASN C HD21 1 ATOM 23624 H HD22 . ASN C 1 567 ? 29.844 35.209 37.563 1.00 48.92 ? 676 ASN C HD22 1 ATOM 23625 N N . PRO C 1 568 ? 24.461 37.706 38.725 1.00 41.73 ? 677 PRO C N 1 ATOM 23626 C CA . PRO C 1 568 ? 23.843 38.506 39.796 1.00 41.23 ? 677 PRO C CA 1 ATOM 23627 C C . PRO C 1 568 ? 23.990 37.806 41.150 1.00 47.86 ? 677 PRO C C 1 ATOM 23628 O O . PRO C 1 568 ? 23.896 36.566 41.215 1.00 47.67 ? 677 PRO C O 1 ATOM 23629 C CB . PRO C 1 568 ? 22.368 38.554 39.391 1.00 40.89 ? 677 PRO C CB 1 ATOM 23630 C CG . PRO C 1 568 ? 22.163 37.281 38.610 1.00 44.30 ? 677 PRO C CG 1 ATOM 23631 C CD . PRO C 1 568 ? 23.447 36.999 37.915 1.00 41.02 ? 677 PRO C CD 1 ATOM 23632 H HA . PRO C 1 568 ? 24.242 39.519 39.831 1.00 42.98 ? 677 PRO C HA 1 ATOM 23633 H HB2 . PRO C 1 568 ? 21.737 38.559 40.279 1.00 40.02 ? 677 PRO C HB2 1 ATOM 23634 H HB3 . PRO C 1 568 ? 22.151 39.430 38.783 1.00 40.61 ? 677 PRO C HB3 1 ATOM 23635 H HG2 . PRO C 1 568 ? 21.914 36.469 39.292 1.00 43.78 ? 677 PRO C HG2 1 ATOM 23636 H HG3 . PRO C 1 568 ? 21.363 37.418 37.886 1.00 43.69 ? 677 PRO C HG3 1 ATOM 23637 H HD2 . PRO C 1 568 ? 23.645 35.928 37.909 1.00 41.38 ? 677 PRO C HD2 1 ATOM 23638 H HD3 . PRO C 1 568 ? 23.457 37.407 36.906 1.00 41.62 ? 677 PRO C HD3 1 ATOM 23639 N N . GLU C 1 569 ? 24.115 38.579 42.240 1.00 44.96 ? 678 GLU C N 1 ATOM 23640 C CA . GLU C 1 569 ? 24.056 37.968 43.570 1.00 46.70 ? 678 GLU C CA 1 ATOM 23641 C C . GLU C 1 569 ? 22.572 37.533 43.784 1.00 48.57 ? 678 GLU C C 1 ATOM 23642 O O . GLU C 1 569 ? 21.676 38.125 43.174 1.00 47.62 ? 678 GLU C O 1 ATOM 23643 C CB . GLU C 1 569 ? 24.462 38.965 44.687 1.00 49.45 ? 678 GLU C CB 1 ATOM 23644 C CG . GLU C 1 569 ? 25.870 39.558 44.594 1.00 71.56 ? 678 GLU C CG 1 ATOM 23645 C CD . GLU C 1 569 ? 26.932 39.048 45.558 1.00 101.27 ? 678 GLU C CD 1 ATOM 23646 O OE1 . GLU C 1 569 ? 26.639 38.126 46.359 1.00 90.52 ? 678 GLU C OE1 1 ATOM 23647 O OE2 . GLU C 1 569 ? 28.066 39.585 45.508 1.00 89.51 ? 678 GLU C OE2 1 ATOM 23648 H H . GLU C 1 569 ? 24.270 39.582 42.224 1.00 43.75 ? 678 GLU C H 1 ATOM 23649 H HA . GLU C 1 569 ? 24.706 37.096 43.593 1.00 46.85 ? 678 GLU C HA 1 ATOM 23650 H HB2 . GLU C 1 569 ? 23.778 39.812 44.659 1.00 49.42 ? 678 GLU C HB2 1 ATOM 23651 H HB3 . GLU C 1 569 ? 24.347 38.462 45.645 1.00 49.63 ? 678 GLU C HB3 1 ATOM 23652 H HG2 . GLU C 1 569 ? 26.265 39.403 43.592 1.00 72.15 ? 678 GLU C HG2 1 ATOM 23653 H HG3 . GLU C 1 569 ? 25.782 40.629 44.774 1.00 71.85 ? 678 GLU C HG3 1 ATOM 23654 N N . PRO C 1 570 ? 22.289 36.513 44.609 1.00 45.36 ? 679 PRO C N 1 ATOM 23655 C CA . PRO C 1 570 ? 20.870 36.081 44.815 1.00 44.71 ? 679 PRO C CA 1 ATOM 23656 C C . PRO C 1 570 ? 19.875 37.192 45.175 1.00 46.60 ? 679 PRO C C 1 ATOM 23657 O O . PRO C 1 570 ? 18.758 37.163 44.716 1.00 46.89 ? 679 PRO C O 1 ATOM 23658 C CB . PRO C 1 570 ? 20.960 35.024 45.936 1.00 45.91 ? 679 PRO C CB 1 ATOM 23659 C CG . PRO C 1 570 ? 22.377 34.603 45.977 1.00 49.54 ? 679 PRO C CG 1 ATOM 23660 C CD . PRO C 1 570 ? 23.227 35.700 45.405 1.00 45.62 ? 679 PRO C CD 1 ATOM 23661 H HA . PRO C 1 570 ? 20.508 35.571 43.923 1.00 45.78 ? 679 PRO C HA 1 ATOM 23662 H HB2 . PRO C 1 570 ? 20.680 35.479 46.886 1.00 46.40 ? 679 PRO C HB2 1 ATOM 23663 H HB3 . PRO C 1 570 ? 20.312 34.180 45.710 1.00 44.96 ? 679 PRO C HB3 1 ATOM 23664 H HG2 . PRO C 1 570 ? 22.654 34.423 47.015 1.00 49.58 ? 679 PRO C HG2 1 ATOM 23665 H HG3 . PRO C 1 570 ? 22.499 33.700 45.383 1.00 47.52 ? 679 PRO C HG3 1 ATOM 23666 H HD2 . PRO C 1 570 ? 23.659 36.295 46.209 1.00 45.08 ? 679 PRO C HD2 1 ATOM 23667 H HD3 . PRO C 1 570 ? 23.983 35.265 44.755 1.00 44.69 ? 679 PRO C HD3 1 ATOM 23668 N N . GLU C 1 571 ? 20.265 38.151 45.998 1.00 44.05 ? 680 GLU C N 1 ATOM 23669 C CA . GLU C 1 571 ? 19.385 39.253 46.384 1.00 43.55 ? 680 GLU C CA 1 ATOM 23670 C C . GLU C 1 571 ? 19.002 40.071 45.152 1.00 43.92 ? 680 GLU C C 1 ATOM 23671 O O . GLU C 1 571 ? 17.850 40.468 45.018 1.00 41.15 ? 680 GLU C O 1 ATOM 23672 C CB . GLU C 1 571 ? 20.084 40.166 47.400 1.00 45.17 ? 680 GLU C CB 1 ATOM 23673 C CG . GLU C 1 571 ? 19.235 41.347 47.857 1.00 53.20 ? 680 GLU C CG 1 ATOM 23674 C CD . GLU C 1 571 ? 19.908 42.345 48.772 1.00 58.44 ? 680 GLU C CD 1 ATOM 23675 O OE1 . GLU C 1 571 ? 21.158 42.360 48.850 1.00 61.66 ? 680 GLU C OE1 1 ATOM 23676 O OE2 . GLU C 1 571 ? 19.184 43.200 49.322 1.00 65.91 ? 680 GLU C OE2 1 ATOM 23677 H H . GLU C 1 571 ? 21.191 38.204 46.413 1.00 45.02 ? 680 GLU C H 1 ATOM 23678 H HA . GLU C 1 571 ? 18.485 38.855 46.852 1.00 43.40 ? 680 GLU C HA 1 ATOM 23679 H HB2 . GLU C 1 571 ? 20.333 39.566 48.274 1.00 45.63 ? 680 GLU C HB2 1 ATOM 23680 H HB3 . GLU C 1 571 ? 20.984 40.562 46.932 1.00 45.24 ? 680 GLU C HB3 1 ATOM 23681 H HG2 . GLU C 1 571 ? 18.947 41.934 46.987 1.00 54.00 ? 680 GLU C HG2 1 ATOM 23682 H HG3 . GLU C 1 571 ? 18.346 40.948 48.343 1.00 52.77 ? 680 GLU C HG3 1 ATOM 23683 N N . LEU C 1 572 ? 19.975 40.352 44.272 1.00 41.86 ? 681 LEU C N 1 ATOM 23684 C CA . LEU C 1 572 ? 19.691 41.087 43.030 1.00 40.85 ? 681 LEU C CA 1 ATOM 23685 C C . LEU C 1 572 ? 18.765 40.267 42.119 1.00 45.06 ? 681 LEU C C 1 ATOM 23686 O O . LEU C 1 572 ? 17.843 40.837 41.561 1.00 45.12 ? 681 LEU C O 1 ATOM 23687 C CB . LEU C 1 572 ? 20.977 41.444 42.301 1.00 40.35 ? 681 LEU C CB 1 ATOM 23688 C CG . LEU C 1 572 ? 20.852 42.068 40.890 1.00 43.71 ? 681 LEU C CG 1 ATOM 23689 C CD1 . LEU C 1 572 ? 19.964 43.345 40.884 1.00 43.83 ? 681 LEU C CD1 1 ATOM 23690 C CD2 . LEU C 1 572 ? 22.211 42.388 40.348 1.00 43.52 ? 681 LEU C CD2 1 ATOM 23691 H H . LEU C 1 572 ? 20.946 40.082 44.387 1.00 42.41 ? 681 LEU C H 1 ATOM 23692 H HA . LEU C 1 572 ? 19.169 42.005 43.303 1.00 41.34 ? 681 LEU C HA 1 ATOM 23693 H HB2 . LEU C 1 572 ? 21.504 42.174 42.915 1.00 41.64 ? 681 LEU C HB2 1 ATOM 23694 H HB3 . LEU C 1 572 ? 21.584 40.544 42.210 1.00 39.34 ? 681 LEU C HB3 1 ATOM 23695 H HG . LEU C 1 572 ? 20.404 41.336 40.220 1.00 43.80 ? 681 LEU C HG 1 ATOM 23696 H HD11 . LEU C 1 572 ? 19.682 43.576 39.858 1.00 44.44 ? 681 LEU C HD11 1 ATOM 23697 H HD12 . LEU C 1 572 ? 19.052 43.201 41.464 1.00 43.47 ? 681 LEU C HD12 1 ATOM 23698 H HD13 . LEU C 1 572 ? 20.533 44.182 41.286 1.00 42.78 ? 681 LEU C HD13 1 ATOM 23699 H HD21 . LEU C 1 572 ? 22.124 42.717 39.314 1.00 43.96 ? 681 LEU C HD21 1 ATOM 23700 H HD22 . LEU C 1 572 ? 22.652 43.182 40.949 1.00 43.52 ? 681 LEU C HD22 1 ATOM 23701 H HD23 . LEU C 1 572 ? 22.830 41.492 40.403 1.00 43.55 ? 681 LEU C HD23 1 ATOM 23702 N N . LEU C 1 573 ? 18.985 38.934 41.995 1.00 40.66 ? 682 LEU C N 1 ATOM 23703 C CA . LEU C 1 573 ? 18.113 38.089 41.195 1.00 39.16 ? 682 LEU C CA 1 ATOM 23704 C C . LEU C 1 573 ? 16.669 38.134 41.723 1.00 41.38 ? 682 LEU C C 1 ATOM 23705 O O . LEU C 1 573 ? 15.760 38.340 40.924 1.00 40.82 ? 682 LEU C O 1 ATOM 23706 C CB . LEU C 1 573 ? 18.655 36.654 41.101 1.00 38.81 ? 682 LEU C CB 1 ATOM 23707 C CG . LEU C 1 573 ? 17.944 35.714 40.090 1.00 42.18 ? 682 LEU C CG 1 ATOM 23708 C CD1 . LEU C 1 573 ? 17.901 36.320 38.674 1.00 42.46 ? 682 LEU C CD1 1 ATOM 23709 C CD2 . LEU C 1 573 ? 18.600 34.365 40.057 1.00 39.33 ? 682 LEU C CD2 1 ATOM 23710 H H . LEU C 1 573 ? 19.770 38.440 42.406 1.00 40.93 ? 682 LEU C H 1 ATOM 23711 H HA . LEU C 1 573 ? 18.101 38.510 40.190 1.00 40.30 ? 682 LEU C HA 1 ATOM 23712 H HB2 . LEU C 1 573 ? 19.702 36.700 40.802 1.00 39.00 ? 682 LEU C HB2 1 ATOM 23713 H HB3 . LEU C 1 573 ? 18.568 36.197 42.085 1.00 37.87 ? 682 LEU C HB3 1 ATOM 23714 H HG . LEU C 1 573 ? 16.919 35.568 40.426 1.00 42.43 ? 682 LEU C HG 1 ATOM 23715 H HD11 . LEU C 1 573 ? 17.822 35.519 37.938 1.00 42.87 ? 682 LEU C HD11 1 ATOM 23716 H HD12 . LEU C 1 573 ? 17.023 36.962 38.604 1.00 41.54 ? 682 LEU C HD12 1 ATOM 23717 H HD13 . LEU C 1 573 ? 18.803 36.901 38.489 1.00 42.10 ? 682 LEU C HD13 1 ATOM 23718 H HD21 . LEU C 1 573 ? 17.898 33.635 39.657 1.00 38.99 ? 682 LEU C HD21 1 ATOM 23719 H HD22 . LEU C 1 573 ? 19.475 34.424 39.411 1.00 40.21 ? 682 LEU C HD22 1 ATOM 23720 H HD23 . LEU C 1 573 ? 18.915 34.088 41.062 1.00 38.23 ? 682 LEU C HD23 1 ATOM 23721 N N . VAL C 1 574 ? 16.468 38.073 43.046 1.00 40.17 ? 683 VAL C N 1 ATOM 23722 C CA . VAL C 1 574 ? 15.128 38.172 43.660 1.00 40.64 ? 683 VAL C CA 1 ATOM 23723 C C . VAL C 1 574 ? 14.494 39.508 43.309 1.00 41.57 ? 683 VAL C C 1 ATOM 23724 O O . VAL C 1 574 ? 13.368 39.512 42.844 1.00 39.46 ? 683 VAL C O 1 ATOM 23725 C CB . VAL C 1 574 ? 15.142 37.961 45.201 1.00 45.51 ? 683 VAL C CB 1 ATOM 23726 C CG1 . VAL C 1 574 ? 13.811 38.389 45.843 1.00 45.57 ? 683 VAL C CG1 1 ATOM 23727 C CG2 . VAL C 1 574 ? 15.442 36.501 45.532 1.00 45.90 ? 683 VAL C CG2 1 ATOM 23728 H H . VAL C 1 574 ? 17.209 37.937 43.726 1.00 41.02 ? 683 VAL C H 1 ATOM 23729 H HA . VAL C 1 574 ? 14.498 37.393 43.231 1.00 41.44 ? 683 VAL C HA 1 ATOM 23730 H HB . VAL C 1 574 ? 15.926 38.583 45.628 1.00 44.59 ? 683 VAL C HB 1 ATOM 23731 H HG11 . VAL C 1 574 ? 13.737 38.001 46.858 1.00 45.49 ? 683 VAL C HG11 1 ATOM 23732 H HG12 . VAL C 1 574 ? 13.753 39.477 45.888 1.00 46.06 ? 683 VAL C HG12 1 ATOM 23733 H HG13 . VAL C 1 574 ? 12.993 37.992 45.244 1.00 46.22 ? 683 VAL C HG13 1 ATOM 23734 H HG21 . VAL C 1 574 ? 15.133 36.300 46.557 1.00 45.48 ? 683 VAL C HG21 1 ATOM 23735 H HG22 . VAL C 1 574 ? 14.906 35.848 44.847 1.00 44.95 ? 683 VAL C HG22 1 ATOM 23736 H HG23 . VAL C 1 574 ? 16.511 36.338 45.419 1.00 45.29 ? 683 VAL C HG23 1 ATOM 23737 N N . ARG C 1 575 ? 15.195 40.624 43.525 1.00 38.37 ? 684 ARG C N 1 ATOM 23738 C CA . ARG C 1 575 ? 14.624 41.926 43.228 1.00 39.46 ? 684 ARG C CA 1 ATOM 23739 C C . ARG C 1 575 ? 14.318 42.073 41.754 1.00 40.81 ? 684 ARG C C 1 ATOM 23740 O O . ARG C 1 575 ? 13.361 42.758 41.398 1.00 41.12 ? 684 ARG C O 1 ATOM 23741 C CB . ARG C 1 575 ? 15.550 43.076 43.695 1.00 42.34 ? 684 ARG C CB 1 ATOM 23742 C CG . ARG C 1 575 ? 15.768 43.181 45.206 1.00 49.93 ? 684 ARG C CG 1 ATOM 23743 C CD . ARG C 1 575 ? 14.489 43.005 45.989 1.00 53.79 ? 684 ARG C CD 1 ATOM 23744 N NE . ARG C 1 575 ? 14.612 43.414 47.391 1.00 50.28 ? 684 ARG C NE 1 ATOM 23745 C CZ . ARG C 1 575 ? 13.610 43.410 48.257 1.00 55.57 ? 684 ARG C CZ 1 ATOM 23746 N NH1 . ARG C 1 575 ? 12.400 43.024 47.878 1.00 46.07 ? 684 ARG C NH1 1 ATOM 23747 N NH2 . ARG C 1 575 ? 13.806 43.804 49.509 1.00 57.55 ? 684 ARG C NH2 1 ATOM 23748 H H . ARG C 1 575 ? 16.153 40.652 43.859 1.00 38.40 ? 684 ARG C H 1 ATOM 23749 H HA . ARG C 1 575 ? 13.666 42.013 43.740 1.00 40.70 ? 684 ARG C HA 1 ATOM 23750 H HB2 . ARG C 1 575 ? 16.524 42.937 43.228 1.00 42.82 ? 684 ARG C HB2 1 ATOM 23751 H HB3 . ARG C 1 575 ? 15.106 44.012 43.363 1.00 42.41 ? 684 ARG C HB3 1 ATOM 23752 H HG2 . ARG C 1 575 ? 16.454 42.401 45.529 1.00 50.06 ? 684 ARG C HG2 1 ATOM 23753 H HG3 . ARG C 1 575 ? 16.168 44.165 45.445 1.00 49.25 ? 684 ARG C HG3 1 ATOM 23754 H HD2 . ARG C 1 575 ? 13.717 43.606 45.512 1.00 53.76 ? 684 ARG C HD2 1 ATOM 23755 H HD3 . ARG C 1 575 ? 14.219 41.950 45.977 1.00 53.60 ? 684 ARG C HD3 1 ATOM 23756 H HE . ARG C 1 575 ? 15.530 43.693 47.723 1.00 50.57 ? 684 ARG C HE 1 ATOM 23757 H HH11 . ARG C 1 575 ? 12.208 42.732 46.925 1.00 46.85 ? 684 ARG C HH11 1 ATOM 23758 H HH12 . ARG C 1 575 ? 11.629 43.058 48.536 1.00 46.54 ? 684 ARG C HH12 1 ATOM 23759 H HH21 . ARG C 1 575 ? 14.729 44.091 49.826 1.00 58.02 ? 684 ARG C HH21 1 ATOM 23760 H HH22 . ARG C 1 575 ? 13.038 43.818 50.170 1.00 57.32 ? 684 ARG C HH22 1 ATOM 23761 N N . TRP C 1 576 ? 15.110 41.443 40.904 1.00 37.65 ? 685 TRP C N 1 ATOM 23762 C CA . TRP C 1 576 ? 14.851 41.473 39.474 1.00 38.00 ? 685 TRP C CA 1 ATOM 23763 C C . TRP C 1 576 ? 13.597 40.658 39.090 1.00 38.23 ? 685 TRP C C 1 ATOM 23764 O O . TRP C 1 576 ? 12.833 41.108 38.256 1.00 39.54 ? 685 TRP C O 1 ATOM 23765 C CB . TRP C 1 576 ? 16.088 41.063 38.649 1.00 37.24 ? 685 TRP C CB 1 ATOM 23766 C CG . TRP C 1 576 ? 16.232 41.909 37.416 1.00 38.93 ? 685 TRP C CG 1 ATOM 23767 C CD1 . TRP C 1 576 ? 15.238 42.318 36.566 1.00 41.56 ? 685 TRP C CD1 1 ATOM 23768 C CD2 . TRP C 1 576 ? 17.428 42.538 36.961 1.00 39.04 ? 685 TRP C CD2 1 ATOM 23769 N NE1 . TRP C 1 576 ? 15.757 43.143 35.602 1.00 40.70 ? 685 TRP C NE1 1 ATOM 23770 C CE2 . TRP C 1 576 ? 17.111 43.234 35.777 1.00 42.17 ? 685 TRP C CE2 1 ATOM 23771 C CE3 . TRP C 1 576 ? 18.760 42.499 37.378 1.00 40.75 ? 685 TRP C CE3 1 ATOM 23772 C CZ2 . TRP C 1 576 ? 18.057 43.971 35.076 1.00 41.68 ? 685 TRP C CZ2 1 ATOM 23773 C CZ3 . TRP C 1 576 ? 19.706 43.198 36.655 1.00 41.93 ? 685 TRP C CZ3 1 ATOM 23774 C CH2 . TRP C 1 576 ? 19.353 43.925 35.519 1.00 41.91 ? 685 TRP C CH2 1 ATOM 23775 H H . TRP C 1 576 ? 15.941 40.918 41.163 1.00 39.00 ? 685 TRP C H 1 ATOM 23776 H HA . TRP C 1 576 ? 14.615 42.509 39.234 1.00 38.99 ? 685 TRP C HA 1 ATOM 23777 H HB2 . TRP C 1 576 ? 16.997 41.209 39.227 1.00 35.65 ? 685 TRP C HB2 1 ATOM 23778 H HB3 . TRP C 1 576 ? 16.004 40.017 38.360 1.00 36.88 ? 685 TRP C HB3 1 ATOM 23779 H HD1 . TRP C 1 576 ? 14.189 42.030 36.607 1.00 41.18 ? 685 TRP C HD1 1 ATOM 23780 H HE1 . TRP C 1 576 ? 15.240 43.533 34.821 1.00 41.18 ? 685 TRP C HE1 1 ATOM 23781 H HE3 . TRP C 1 576 ? 19.045 41.934 38.264 1.00 42.03 ? 685 TRP C HE3 1 ATOM 23782 H HZ2 . TRP C 1 576 ? 17.763 44.553 34.205 1.00 41.91 ? 685 TRP C HZ2 1 ATOM 23783 H HZ3 . TRP C 1 576 ? 20.736 43.210 37.010 1.00 42.94 ? 685 TRP C HZ3 1 ATOM 23784 H HH2 . TRP C 1 576 ? 20.117 44.483 34.983 1.00 40.68 ? 685 TRP C HH2 1 ATOM 23785 N N . TYR C 1 577 ? 13.354 39.510 39.723 1.00 33.07 ? 686 TYR C N 1 ATOM 23786 C CA . TYR C 1 577 ? 12.112 38.767 39.510 1.00 32.62 ? 686 TYR C CA 1 ATOM 23787 C C . TYR C 1 577 ? 10.890 39.582 39.922 1.00 38.36 ? 686 TYR C C 1 ATOM 23788 O O . TYR C 1 577 ? 9.862 39.531 39.257 1.00 36.74 ? 686 TYR C O 1 ATOM 23789 C CB . TYR C 1 577 ? 12.078 37.438 40.275 1.00 32.38 ? 686 TYR C CB 1 ATOM 23790 C CG . TYR C 1 577 ? 12.613 36.289 39.451 1.00 36.86 ? 686 TYR C CG 1 ATOM 23791 C CD1 . TYR C 1 577 ? 11.788 35.592 38.569 1.00 37.46 ? 686 TYR C CD1 1 ATOM 23792 C CD2 . TYR C 1 577 ? 13.954 35.931 39.508 1.00 39.59 ? 686 TYR C CD2 1 ATOM 23793 C CE1 . TYR C 1 577 ? 12.276 34.537 37.798 1.00 35.61 ? 686 TYR C CE1 1 ATOM 23794 C CE2 . TYR C 1 577 ? 14.453 34.868 38.750 1.00 41.91 ? 686 TYR C CE2 1 ATOM 23795 C CZ . TYR C 1 577 ? 13.613 34.180 37.886 1.00 47.32 ? 686 TYR C CZ 1 ATOM 23796 O OH . TYR C 1 577 ? 14.086 33.137 37.115 1.00 48.32 ? 686 TYR C OH 1 ATOM 23797 H H . TYR C 1 577 ? 14.016 39.063 40.349 1.00 34.30 ? 686 TYR C H 1 ATOM 23798 H HA . TYR C 1 577 ? 12.024 38.556 38.445 1.00 34.47 ? 686 TYR C HA 1 ATOM 23799 H HB2 . TYR C 1 577 ? 12.667 37.513 41.187 1.00 31.63 ? 686 TYR C HB2 1 ATOM 23800 H HB3 . TYR C 1 577 ? 11.044 37.199 40.519 1.00 29.64 ? 686 TYR C HB3 1 ATOM 23801 H HD1 . TYR C 1 577 ? 10.734 35.853 38.497 1.00 37.60 ? 686 TYR C HD1 1 ATOM 23802 H HD2 . TYR C 1 577 ? 14.614 36.440 40.207 1.00 39.79 ? 686 TYR C HD2 1 ATOM 23803 H HE1 . TYR C 1 577 ? 11.602 33.979 37.150 1.00 33.94 ? 686 TYR C HE1 1 ATOM 23804 H HE2 . TYR C 1 577 ? 15.505 34.593 38.838 1.00 42.95 ? 686 TYR C HE2 1 ATOM 23805 H HH . TYR C 1 577 ? 15.037 32.930 37.310 1.00 48.73 ? 686 TYR C HH 1 ATOM 23806 N N . GLN C 1 578 ? 11.000 40.318 41.032 1.00 37.34 ? 687 GLN C N 1 ATOM 23807 C CA . GLN C 1 578 ? 9.909 41.139 41.531 1.00 37.21 ? 687 GLN C CA 1 ATOM 23808 C C . GLN C 1 578 ? 9.600 42.303 40.594 1.00 42.64 ? 687 GLN C C 1 ATOM 23809 O O . GLN C 1 578 ? 8.447 42.574 40.355 1.00 40.34 ? 687 GLN C O 1 ATOM 23810 C CB . GLN C 1 578 ? 10.225 41.651 42.933 1.00 38.71 ? 687 GLN C CB 1 ATOM 23811 C CG . GLN C 1 578 ? 10.330 40.509 43.955 1.00 41.11 ? 687 GLN C CG 1 ATOM 23812 C CD . GLN C 1 578 ? 10.937 40.914 45.283 1.00 47.98 ? 687 GLN C CD 1 ATOM 23813 O OE1 . GLN C 1 578 ? 11.694 41.884 45.404 1.00 40.95 ? 687 GLN C OE1 1 ATOM 23814 N NE2 . GLN C 1 578 ? 10.612 40.186 46.325 1.00 37.23 ? 687 GLN C NE2 1 ATOM 23815 H H . GLN C 1 578 ? 11.855 40.378 41.579 1.00 37.96 ? 687 GLN C H 1 ATOM 23816 H HA . GLN C 1 578 ? 9.016 40.521 41.593 1.00 37.54 ? 687 GLN C HA 1 ATOM 23817 H HB2 . GLN C 1 578 ? 11.169 42.193 42.904 1.00 38.55 ? 687 GLN C HB2 1 ATOM 23818 H HB3 . GLN C 1 578 ? 9.424 42.325 43.235 1.00 38.16 ? 687 GLN C HB3 1 ATOM 23819 H HG2 . GLN C 1 578 ? 9.330 40.120 44.140 1.00 41.89 ? 687 GLN C HG2 1 ATOM 23820 H HG3 . GLN C 1 578 ? 10.937 39.704 43.547 1.00 40.10 ? 687 GLN C HG3 1 ATOM 23821 H HE21 . GLN C 1 578 ? 9.954 39.419 46.233 1.00 36.40 ? 687 GLN C HE21 1 ATOM 23822 H HE22 . GLN C 1 578 ? 10.973 40.444 47.238 1.00 37.50 ? 687 GLN C HE22 1 ATOM 23823 N N . MET C 1 579 ? 10.630 42.973 40.065 1.00 44.40 ? 688 MET C N 1 ATOM 23824 C CA . MET C 1 579 ? 10.506 44.070 39.092 1.00 45.01 ? 688 MET C CA 1 ATOM 23825 C C . MET C 1 579 ? 9.890 43.511 37.789 1.00 47.25 ? 688 MET C C 1 ATOM 23826 O O . MET C 1 579 ? 8.924 44.064 37.278 1.00 42.42 ? 688 MET C O 1 ATOM 23827 C CB . MET C 1 579 ? 11.907 44.648 38.814 1.00 47.53 ? 688 MET C CB 1 ATOM 23828 C CG . MET C 1 579 ? 11.991 45.670 37.712 1.00 51.55 ? 688 MET C CG 1 ATOM 23829 S SD . MET C 1 579 ? 11.441 47.284 38.230 1.00 57.22 ? 688 MET C SD 1 ATOM 23830 C CE . MET C 1 579 ? 12.947 47.921 39.147 1.00 55.24 ? 688 MET C CE 1 ATOM 23831 H H . MET C 1 579 ? 11.592 42.773 40.319 1.00 45.65 ? 688 MET C H 1 ATOM 23832 H HA . MET C 1 579 ? 9.863 44.854 39.489 1.00 45.11 ? 688 MET C HA 1 ATOM 23833 H HB2 . MET C 1 579 ? 12.266 45.115 39.730 1.00 47.46 ? 688 MET C HB2 1 ATOM 23834 H HB3 . MET C 1 579 ? 12.573 43.834 38.529 1.00 47.47 ? 688 MET C HB3 1 ATOM 23835 H HG2 . MET C 1 579 ? 13.033 45.782 37.417 1.00 50.78 ? 688 MET C HG2 1 ATOM 23836 H HG3 . MET C 1 579 ? 11.400 45.373 36.847 1.00 51.40 ? 688 MET C HG3 1 ATOM 23837 H HE1 . MET C 1 579 ? 12.703 48.872 39.621 1.00 55.29 ? 688 MET C HE1 1 ATOM 23838 H HE2 . MET C 1 579 ? 13.261 47.219 39.918 1.00 56.33 ? 688 MET C HE2 1 ATOM 23839 H HE3 . MET C 1 579 ? 13.756 48.070 38.435 1.00 55.09 ? 688 MET C HE3 1 ATOM 23840 N N . GLY C 1 580 ? 10.469 42.417 37.286 1.00 44.50 ? 689 GLY C N 1 ATOM 23841 C CA . GLY C 1 580 ? 10.020 41.782 36.060 1.00 42.64 ? 689 GLY C CA 1 ATOM 23842 C C . GLY C 1 580 ? 8.598 41.278 36.136 1.00 45.03 ? 689 GLY C C 1 ATOM 23843 O O . GLY C 1 580 ? 7.864 41.346 35.143 1.00 45.49 ? 689 GLY C O 1 ATOM 23844 H H . GLY C 1 580 ? 11.259 41.942 37.715 1.00 45.17 ? 689 GLY C H 1 ATOM 23845 H HA2 . GLY C 1 580 ? 10.068 42.519 35.260 1.00 42.69 ? 689 GLY C HA2 1 ATOM 23846 H HA3 . GLY C 1 580 ? 10.678 40.950 35.813 1.00 41.32 ? 689 GLY C HA3 1 ATOM 23847 N N . ALA C 1 581 ? 8.181 40.815 37.330 1.00 39.12 ? 690 ALA C N 1 ATOM 23848 C CA . ALA C 1 581 ? 6.827 40.315 37.552 1.00 37.46 ? 690 ALA C CA 1 ATOM 23849 C C . ALA C 1 581 ? 5.777 41.397 37.345 1.00 37.26 ? 690 ALA C C 1 ATOM 23850 O O . ALA C 1 581 ? 4.626 41.052 37.106 1.00 35.75 ? 690 ALA C O 1 ATOM 23851 C CB . ALA C 1 581 ? 6.705 39.728 38.949 1.00 39.20 ? 690 ALA C CB 1 ATOM 23852 H H . ALA C 1 581 ? 8.780 40.750 38.149 1.00 40.31 ? 690 ALA C H 1 ATOM 23853 H HA . ALA C 1 581 ? 6.627 39.510 36.845 1.00 37.71 ? 690 ALA C HA 1 ATOM 23854 H HB1 . ALA C 1 581 ? 5.677 39.403 39.099 1.00 40.29 ? 690 ALA C HB1 1 ATOM 23855 H HB2 . ALA C 1 581 ? 7.373 38.872 39.040 1.00 39.74 ? 690 ALA C HB2 1 ATOM 23856 H HB3 . ALA C 1 581 ? 6.967 40.488 39.682 1.00 39.42 ? 690 ALA C HB3 1 ATOM 23857 N N . TYR C 1 582 ? 6.157 42.690 37.444 1.00 34.63 ? 691 TYR C N 1 ATOM 23858 C CA . TYR C 1 582 ? 5.253 43.823 37.247 1.00 34.85 ? 691 TYR C CA 1 ATOM 23859 C C . TYR C 1 582 ? 5.568 44.643 35.959 1.00 40.65 ? 691 TYR C C 1 ATOM 23860 O O . TYR C 1 582 ? 5.089 45.771 35.806 1.00 39.54 ? 691 TYR C O 1 ATOM 23861 C CB . TYR C 1 582 ? 5.225 44.704 38.511 1.00 34.63 ? 691 TYR C CB 1 ATOM 23862 C CG . TYR C 1 582 ? 4.342 44.096 39.585 1.00 33.69 ? 691 TYR C CG 1 ATOM 23863 C CD1 . TYR C 1 582 ? 2.969 44.328 39.595 1.00 34.28 ? 691 TYR C CD1 1 ATOM 23864 C CD2 . TYR C 1 582 ? 4.847 43.147 40.475 1.00 33.32 ? 691 TYR C CD2 1 ATOM 23865 C CE1 . TYR C 1 582 ? 2.131 43.677 40.493 1.00 36.13 ? 691 TYR C CE1 1 ATOM 23866 C CE2 . TYR C 1 582 ? 4.012 42.475 41.368 1.00 34.33 ? 691 TYR C CE2 1 ATOM 23867 C CZ . TYR C 1 582 ? 2.657 42.767 41.395 1.00 43.44 ? 691 TYR C CZ 1 ATOM 23868 O OH . TYR C 1 582 ? 1.822 42.181 42.318 1.00 46.03 ? 691 TYR C OH 1 ATOM 23869 H H . TYR C 1 582 ? 7.090 42.993 37.706 1.00 34.88 ? 691 TYR C H 1 ATOM 23870 H HA . TYR C 1 582 ? 4.242 43.446 37.115 1.00 34.37 ? 691 TYR C HA 1 ATOM 23871 H HB2 . TYR C 1 582 ? 6.235 44.811 38.905 1.00 33.63 ? 691 TYR C HB2 1 ATOM 23872 H HB3 . TYR C 1 582 ? 4.810 45.683 38.273 1.00 34.73 ? 691 TYR C HB3 1 ATOM 23873 H HD1 . TYR C 1 582 ? 2.545 45.057 38.907 1.00 33.99 ? 691 TYR C HD1 1 ATOM 23874 H HD2 . TYR C 1 582 ? 5.903 42.880 40.449 1.00 31.62 ? 691 TYR C HD2 1 ATOM 23875 H HE1 . TYR C 1 582 ? 1.074 43.938 40.534 1.00 36.81 ? 691 TYR C HE1 1 ATOM 23876 H HE2 . TYR C 1 582 ? 4.437 41.754 42.066 1.00 33.88 ? 691 TYR C HE2 1 ATOM 23877 H HH . TYR C 1 582 ? 2.324 41.916 43.131 1.00 45.48 ? 691 TYR C HH 1 ATOM 23878 N N . GLN C 1 583 ? 6.318 44.036 35.017 1.00 35.36 ? 692 GLN C N 1 ATOM 23879 C CA . GLN C 1 583 ? 6.637 44.639 33.731 1.00 33.47 ? 692 GLN C CA 1 ATOM 23880 C C . GLN C 1 583 ? 5.997 43.785 32.613 1.00 39.45 ? 692 GLN C C 1 ATOM 23881 O O . GLN C 1 583 ? 5.791 42.590 32.805 1.00 39.37 ? 692 GLN C O 1 ATOM 23882 C CB . GLN C 1 583 ? 8.131 44.843 33.559 1.00 33.39 ? 692 GLN C CB 1 ATOM 23883 C CG . GLN C 1 583 ? 8.639 45.997 34.442 1.00 61.57 ? 692 GLN C CG 1 ATOM 23884 C CD . GLN C 1 583 ? 10.130 46.213 34.342 1.00 66.67 ? 692 GLN C CD 1 ATOM 23885 O OE1 . GLN C 1 583 ? 10.885 45.391 33.797 1.00 61.76 ? 692 GLN C OE1 1 ATOM 23886 N NE2 . GLN C 1 583 ? 10.592 47.304 34.919 1.00 54.18 ? 692 GLN C NE2 1 ATOM 23887 H H . GLN C 1 583 ? 6.711 43.105 35.114 1.00 35.85 ? 692 GLN C H 1 ATOM 23888 H HA . GLN C 1 583 ? 6.195 45.633 33.715 1.00 33.93 ? 692 GLN C HA 1 ATOM 23889 H HB2 . GLN C 1 583 ? 8.660 43.932 33.834 1.00 32.37 ? 692 GLN C HB2 1 ATOM 23890 H HB3 . GLN C 1 583 ? 8.346 45.107 32.525 1.00 32.90 ? 692 GLN C HB3 1 ATOM 23891 H HG2 . GLN C 1 583 ? 8.150 46.923 34.145 1.00 61.36 ? 692 GLN C HG2 1 ATOM 23892 H HG3 . GLN C 1 583 ? 8.397 45.787 35.483 1.00 62.68 ? 692 GLN C HG3 1 ATOM 23893 H HE21 . GLN C 1 583 ? 9.974 47.930 35.425 1.00 54.28 ? 692 GLN C HE21 1 ATOM 23894 H HE22 . GLN C 1 583 ? 11.590 47.495 34.897 1.00 55.66 ? 692 GLN C HE22 1 ATOM 23895 N N . PRO C 1 584 ? 5.631 44.393 31.464 1.00 37.60 ? 693 PRO C N 1 ATOM 23896 C CA . PRO C 1 584 ? 4.831 43.656 30.477 1.00 36.95 ? 693 PRO C CA 1 ATOM 23897 C C . PRO C 1 584 ? 5.443 42.362 29.912 1.00 38.25 ? 693 PRO C C 1 ATOM 23898 O O . PRO C 1 584 ? 4.751 41.338 29.910 1.00 34.00 ? 693 PRO C O 1 ATOM 23899 C CB . PRO C 1 584 ? 4.550 44.705 29.400 1.00 39.01 ? 693 PRO C CB 1 ATOM 23900 C CG . PRO C 1 584 ? 4.691 46.044 30.102 1.00 43.59 ? 693 PRO C CG 1 ATOM 23901 C CD . PRO C 1 584 ? 5.742 45.837 31.116 1.00 39.78 ? 693 PRO C CD 1 ATOM 23902 H HA . PRO C 1 584 ? 3.876 43.394 30.929 1.00 37.31 ? 693 PRO C HA 1 ATOM 23903 H HB2 . PRO C 1 584 ? 5.245 44.596 28.570 1.00 38.99 ? 693 PRO C HB2 1 ATOM 23904 H HB3 . PRO C 1 584 ? 3.517 44.578 29.083 1.00 39.32 ? 693 PRO C HB3 1 ATOM 23905 H HG2 . PRO C 1 584 ? 4.996 46.823 29.409 1.00 42.80 ? 693 PRO C HG2 1 ATOM 23906 H HG3 . PRO C 1 584 ? 3.750 46.315 30.581 1.00 43.60 ? 693 PRO C HG3 1 ATOM 23907 H HD2 . PRO C 1 584 ? 6.729 46.074 30.724 1.00 38.67 ? 693 PRO C HD2 1 ATOM 23908 H HD3 . PRO C 1 584 ? 5.504 46.474 31.967 1.00 40.34 ? 693 PRO C HD3 1 ATOM 23909 N N . PHE C 1 585 ? 6.706 42.387 29.451 1.00 36.47 ? 694 PHE C N 1 ATOM 23910 C CA . PHE C 1 585 ? 7.367 41.191 28.928 1.00 35.97 ? 694 PHE C CA 1 ATOM 23911 C C . PHE C 1 585 ? 8.322 40.659 30.019 1.00 39.40 ? 694 PHE C C 1 ATOM 23912 O O . PHE C 1 585 ? 9.266 41.349 30.396 1.00 37.33 ? 694 PHE C O 1 ATOM 23913 C CB . PHE C 1 585 ? 8.105 41.502 27.624 1.00 37.03 ? 694 PHE C CB 1 ATOM 23914 C CG . PHE C 1 585 ? 8.833 40.300 27.078 1.00 35.77 ? 694 PHE C CG 1 ATOM 23915 C CD1 . PHE C 1 585 ? 8.140 39.139 26.737 1.00 34.99 ? 694 PHE C CD1 1 ATOM 23916 C CD2 . PHE C 1 585 ? 10.209 40.312 26.937 1.00 37.97 ? 694 PHE C CD2 1 ATOM 23917 C CE1 . PHE C 1 585 ? 8.814 38.016 26.263 1.00 36.05 ? 694 PHE C CE1 1 ATOM 23918 C CE2 . PHE C 1 585 ? 10.890 39.168 26.488 1.00 40.21 ? 694 PHE C CE2 1 ATOM 23919 C CZ . PHE C 1 585 ? 10.188 38.015 26.184 1.00 35.93 ? 694 PHE C CZ 1 ATOM 23920 H H . PHE C 1 585 ? 7.303 43.208 29.477 1.00 36.31 ? 694 PHE C H 1 ATOM 23921 H HA . PHE C 1 585 ? 6.633 40.416 28.720 1.00 35.00 ? 694 PHE C HA 1 ATOM 23922 H HB2 . PHE C 1 585 ? 7.355 41.800 26.893 1.00 37.76 ? 694 PHE C HB2 1 ATOM 23923 H HB3 . PHE C 1 585 ? 8.821 42.306 27.783 1.00 36.87 ? 694 PHE C HB3 1 ATOM 23924 H HD1 . PHE C 1 585 ? 7.054 39.115 26.802 1.00 34.34 ? 694 PHE C HD1 1 ATOM 23925 H HD2 . PHE C 1 585 ? 10.783 41.173 27.276 1.00 38.24 ? 694 PHE C HD2 1 ATOM 23926 H HE1 . PHE C 1 585 ? 8.258 37.130 25.959 1.00 36.55 ? 694 PHE C HE1 1 ATOM 23927 H HE2 . PHE C 1 585 ? 11.976 39.184 26.417 1.00 39.79 ? 694 PHE C HE2 1 ATOM 23928 H HZ . PHE C 1 585 ? 10.709 37.154 25.770 1.00 35.39 ? 694 PHE C HZ 1 ATOM 23929 N N . PHE C 1 586 ? 8.042 39.453 30.528 1.00 35.96 ? 695 PHE C N 1 ATOM 23930 C CA . PHE C 1 586 ? 8.716 38.878 31.688 1.00 37.27 ? 695 PHE C CA 1 ATOM 23931 C C . PHE C 1 586 ? 9.531 37.647 31.352 1.00 37.88 ? 695 PHE C C 1 ATOM 23932 O O . PHE C 1 586 ? 9.032 36.527 31.341 1.00 32.27 ? 695 PHE C O 1 ATOM 23933 C CB . PHE C 1 586 ? 7.639 38.587 32.723 1.00 40.61 ? 695 PHE C CB 1 ATOM 23934 C CG . PHE C 1 586 ? 7.990 38.017 34.062 1.00 43.84 ? 695 PHE C CG 1 ATOM 23935 C CD1 . PHE C 1 586 ? 9.205 38.309 34.670 1.00 50.45 ? 695 PHE C CD1 1 ATOM 23936 C CD2 . PHE C 1 586 ? 7.061 37.290 34.778 1.00 46.41 ? 695 PHE C CD2 1 ATOM 23937 C CE1 . PHE C 1 586 ? 9.493 37.835 35.952 1.00 51.87 ? 695 PHE C CE1 1 ATOM 23938 C CE2 . PHE C 1 586 ? 7.350 36.811 36.046 1.00 50.23 ? 695 PHE C CE2 1 ATOM 23939 C CZ . PHE C 1 586 ? 8.565 37.078 36.626 1.00 49.44 ? 695 PHE C CZ 1 ATOM 23940 H H . PHE C 1 586 ? 7.348 38.823 30.136 1.00 35.63 ? 695 PHE C H 1 ATOM 23941 H HA . PHE C 1 586 ? 9.379 39.619 32.129 1.00 38.70 ? 695 PHE C HA 1 ATOM 23942 H HB2 . PHE C 1 586 ? 7.140 39.534 32.925 1.00 41.22 ? 695 PHE C HB2 1 ATOM 23943 H HB3 . PHE C 1 586 ? 6.929 37.899 32.263 1.00 41.30 ? 695 PHE C HB3 1 ATOM 23944 H HD1 . PHE C 1 586 ? 9.962 38.891 34.148 1.00 51.33 ? 695 PHE C HD1 1 ATOM 23945 H HD2 . PHE C 1 586 ? 6.101 37.066 34.316 1.00 47.66 ? 695 PHE C HD2 1 ATOM 23946 H HE1 . PHE C 1 586 ? 10.464 38.040 36.399 1.00 51.77 ? 695 PHE C HE1 1 ATOM 23947 H HE2 . PHE C 1 586 ? 6.597 36.230 36.576 1.00 50.05 ? 695 PHE C HE2 1 ATOM 23948 H HZ . PHE C 1 586 ? 8.785 36.705 37.623 1.00 49.20 ? 695 PHE C HZ 1 ATOM 23949 N N . ARG C 1 587 ? 10.826 37.859 31.169 1.00 37.53 ? 696 ARG C N 1 ATOM 23950 C CA . ARG C 1 587 ? 11.695 36.772 30.761 1.00 37.84 ? 696 ARG C CA 1 ATOM 23951 C C . ARG C 1 587 ? 13.051 36.888 31.383 1.00 40.88 ? 696 ARG C C 1 ATOM 23952 O O . ARG C 1 587 ? 13.670 37.948 31.274 1.00 40.55 ? 696 ARG C O 1 ATOM 23953 C CB . ARG C 1 587 ? 11.795 36.854 29.265 1.00 35.69 ? 696 ARG C CB 1 ATOM 23954 C CG . ARG C 1 587 ? 12.747 35.926 28.539 1.00 40.72 ? 696 ARG C CG 1 ATOM 23955 C CD . ARG C 1 587 ? 13.619 36.831 27.739 1.00 30.48 ? 696 ARG C CD 1 ATOM 23956 N NE . ARG C 1 587 ? 14.273 36.232 26.614 1.00 45.31 ? 696 ARG C NE 1 ATOM 23957 C CZ . ARG C 1 587 ? 15.153 36.864 25.858 1.00 48.79 ? 696 ARG C CZ 1 ATOM 23958 N NH1 . ARG C 1 587 ? 15.507 38.116 26.134 1.00 46.35 ? 696 ARG C NH1 1 ATOM 23959 N NH2 . ARG C 1 587 ? 15.713 36.250 24.850 1.00 47.64 ? 696 ARG C NH2 1 ATOM 23960 H H . ARG C 1 587 ? 11.296 38.752 31.280 1.00 37.26 ? 696 ARG C H 1 ATOM 23961 H HA . ARG C 1 587 ? 11.263 35.810 31.023 1.00 38.80 ? 696 ARG C HA 1 ATOM 23962 H HB2 . ARG C 1 587 ? 10.807 36.709 28.833 1.00 36.34 ? 696 ARG C HB2 1 ATOM 23963 H HB3 . ARG C 1 587 ? 12.100 37.885 29.092 1.00 35.67 ? 696 ARG C HB3 1 ATOM 23964 H HG2 . ARG C 1 587 ? 13.358 35.335 29.218 1.00 41.22 ? 696 ARG C HG2 1 ATOM 23965 H HG3 . ARG C 1 587 ? 12.193 35.283 27.858 1.00 41.91 ? 696 ARG C HG3 1 ATOM 23966 H HD2 . ARG C 1 587 ? 13.026 37.624 27.293 1.00 30.30 ? 696 ARG C HD2 1 ATOM 23967 H HD3 . ARG C 1 587 ? 14.376 37.228 28.412 1.00 32.25 ? 696 ARG C HD3 1 ATOM 23968 H HE . ARG C 1 587 ? 14.038 35.271 26.388 1.00 46.27 ? 696 ARG C HE 1 ATOM 23969 H HH11 . ARG C 1 587 ? 15.107 38.645 26.902 1.00 46.52 ? 696 ARG C HH11 1 ATOM 23970 H HH12 . ARG C 1 587 ? 16.192 38.580 25.545 1.00 45.39 ? 696 ARG C HH12 1 ATOM 23971 H HH21 . ARG C 1 587 ? 15.483 35.288 24.622 1.00 48.25 ? 696 ARG C HH21 1 ATOM 23972 H HH22 . ARG C 1 587 ? 16.400 36.775 24.325 1.00 48.18 ? 696 ARG C HH22 1 ATOM 23973 N N . ALA C 1 588 ? 13.514 35.769 31.985 1.00 36.13 ? 697 ALA C N 1 ATOM 23974 C CA . ALA C 1 588 ? 14.855 35.610 32.539 1.00 37.23 ? 697 ALA C CA 1 ATOM 23975 C C . ALA C 1 588 ? 15.722 35.115 31.411 1.00 39.78 ? 697 ALA C C 1 ATOM 23976 O O . ALA C 1 588 ? 15.360 34.147 30.750 1.00 38.38 ? 697 ALA C O 1 ATOM 23977 C CB . ALA C 1 588 ? 14.866 34.572 33.646 1.00 38.59 ? 697 ALA C CB 1 ATOM 23978 H H . ALA C 1 588 ? 12.970 34.914 32.061 1.00 35.99 ? 697 ALA C H 1 ATOM 23979 H HA . ALA C 1 588 ? 15.243 36.552 32.919 1.00 37.69 ? 697 ALA C HA 1 ATOM 23980 H HB1 . ALA C 1 588 ? 15.833 34.632 34.139 1.00 38.47 ? 697 ALA C HB1 1 ATOM 23981 H HB2 . ALA C 1 588 ? 14.069 34.801 34.354 1.00 39.58 ? 697 ALA C HB2 1 ATOM 23982 H HB3 . ALA C 1 588 ? 14.721 33.576 33.226 1.00 38.28 ? 697 ALA C HB3 1 ATOM 23983 N N . HIS C 1 589 ? 16.865 35.751 31.203 1.00 35.88 ? 698 HIS C N 1 ATOM 23984 C CA . HIS C 1 589 ? 17.804 35.351 30.143 1.00 34.92 ? 698 HIS C CA 1 ATOM 23985 C C . HIS C 1 589 ? 19.227 35.666 30.626 1.00 41.84 ? 698 HIS C C 1 ATOM 23986 O O . HIS C 1 589 ? 19.405 36.518 31.494 1.00 40.91 ? 698 HIS C O 1 ATOM 23987 C CB . HIS C 1 589 ? 17.466 36.100 28.848 1.00 34.55 ? 698 HIS C CB 1 ATOM 23988 C CG . HIS C 1 589 ? 18.289 35.682 27.674 1.00 35.49 ? 698 HIS C CG 1 ATOM 23989 N ND1 . HIS C 1 589 ? 18.321 34.366 27.246 1.00 35.35 ? 698 HIS C ND1 1 ATOM 23990 C CD2 . HIS C 1 589 ? 19.093 36.419 26.887 1.00 36.11 ? 698 HIS C CD2 1 ATOM 23991 C CE1 . HIS C 1 589 ? 19.136 34.352 26.223 1.00 34.10 ? 698 HIS C CE1 1 ATOM 23992 N NE2 . HIS C 1 589 ? 19.598 35.577 25.957 1.00 35.47 ? 698 HIS C NE2 1 ATOM 23993 H H . HIS C 1 589 ? 17.184 36.540 31.759 1.00 35.26 ? 698 HIS C H 1 ATOM 23994 H HA . HIS C 1 589 ? 17.741 34.283 29.951 1.00 32.25 ? 698 HIS C HA 1 ATOM 23995 H HB2 . HIS C 1 589 ? 16.418 35.904 28.626 1.00 35.39 ? 698 HIS C HB2 1 ATOM 23996 H HB3 . HIS C 1 589 ? 17.614 37.166 29.009 1.00 33.86 ? 698 HIS C HB3 1 ATOM 23997 H HD2 . HIS C 1 589 ? 19.319 37.480 26.985 1.00 37.56 ? 698 HIS C HD2 1 ATOM 23998 H HE1 . HIS C 1 589 ? 19.384 33.451 25.667 1.00 32.93 ? 698 HIS C HE1 1 ATOM 23999 H HE2 . HIS C 1 589 ? 20.220 35.846 25.202 1.00 37.06 ? 698 HIS C HE2 1 ATOM 24000 N N . ALA C 1 590 ? 20.220 34.975 30.086 1.00 40.35 ? 699 ALA C N 1 ATOM 24001 C CA . ALA C 1 590 ? 21.597 35.052 30.567 1.00 38.56 ? 699 ALA C CA 1 ATOM 24002 C C . ALA C 1 590 ? 22.581 34.707 29.465 1.00 40.14 ? 699 ALA C C 1 ATOM 24003 O O . ALA C 1 590 ? 22.283 33.891 28.603 1.00 41.05 ? 699 ALA C O 1 ATOM 24004 C CB . ALA C 1 590 ? 21.772 34.072 31.733 1.00 38.92 ? 699 ALA C CB 1 ATOM 24005 H H . ALA C 1 590 ? 20.102 34.366 29.285 1.00 41.55 ? 699 ALA C H 1 ATOM 24006 H HA . ALA C 1 590 ? 21.812 36.057 30.928 1.00 38.16 ? 699 ALA C HA 1 ATOM 24007 H HB1 . ALA C 1 590 ? 22.763 34.200 32.163 1.00 38.75 ? 699 ALA C HB1 1 ATOM 24008 H HB2 . ALA C 1 590 ? 21.014 34.290 32.484 1.00 39.33 ? 699 ALA C HB2 1 ATOM 24009 H HB3 . ALA C 1 590 ? 21.632 33.052 31.379 1.00 38.26 ? 699 ALA C HB3 1 ATOM 24010 N N . HIS C 1 591 ? 23.764 35.313 29.524 1.00 34.23 ? 700 HIS C N 1 ATOM 24011 C CA . HIS C 1 591 ? 24.842 35.113 28.559 1.00 34.70 ? 700 HIS C CA 1 ATOM 24012 C C . HIS C 1 591 ? 25.505 33.729 28.680 1.00 41.31 ? 700 HIS C C 1 ATOM 24013 O O . HIS C 1 591 ? 25.412 33.045 29.698 1.00 41.61 ? 700 HIS C O 1 ATOM 24014 C CB . HIS C 1 591 ? 25.839 36.303 28.696 1.00 35.28 ? 700 HIS C CB 1 ATOM 24015 C CG . HIS C 1 591 ? 27.035 36.254 27.821 1.00 38.33 ? 700 HIS C CG 1 ATOM 24016 N ND1 . HIS C 1 591 ? 28.207 35.655 28.240 1.00 40.67 ? 700 HIS C ND1 1 ATOM 24017 C CD2 . HIS C 1 591 ? 27.209 36.708 26.557 1.00 39.64 ? 700 HIS C CD2 1 ATOM 24018 C CE1 . HIS C 1 591 ? 29.061 35.796 27.232 1.00 39.09 ? 700 HIS C CE1 1 ATOM 24019 N NE2 . HIS C 1 591 ? 28.501 36.406 26.201 1.00 38.60 ? 700 HIS C NE2 1 ATOM 24020 H H . HIS C 1 591 ? 23.983 36.004 30.235 1.00 33.35 ? 700 HIS C H 1 ATOM 24021 H HA . HIS C 1 591 ? 24.412 35.160 27.560 1.00 36.61 ? 700 HIS C HA 1 ATOM 24022 H HB2 . HIS C 1 591 ? 25.294 37.220 28.472 1.00 36.87 ? 700 HIS C HB2 1 ATOM 24023 H HB3 . HIS C 1 591 ? 26.188 36.370 29.726 1.00 37.27 ? 700 HIS C HB3 1 ATOM 24024 H HD2 . HIS C 1 591 ? 26.473 37.203 25.927 1.00 38.96 ? 700 HIS C HD2 1 ATOM 24025 H HE1 . HIS C 1 591 ? 30.110 35.512 27.273 1.00 40.07 ? 700 HIS C HE1 1 ATOM 24026 H HE2 . HIS C 1 591 ? 28.944 36.614 25.313 1.00 38.32 ? 700 HIS C HE2 1 ATOM 24027 N N . LEU C 1 592 ? 26.126 33.296 27.590 1.00 39.25 ? 701 LEU C N 1 ATOM 24028 C CA . LEU C 1 592 ? 26.826 31.998 27.467 1.00 40.08 ? 701 LEU C CA 1 ATOM 24029 C C . LEU C 1 592 ? 27.778 31.639 28.612 1.00 41.44 ? 701 LEU C C 1 ATOM 24030 O O . LEU C 1 592 ? 27.853 30.471 29.010 1.00 36.64 ? 701 LEU C O 1 ATOM 24031 C CB . LEU C 1 592 ? 27.616 31.977 26.131 1.00 40.42 ? 701 LEU C CB 1 ATOM 24032 C CG . LEU C 1 592 ? 28.272 30.649 25.695 1.00 44.02 ? 701 LEU C CG 1 ATOM 24033 C CD1 . LEU C 1 592 ? 27.279 29.577 25.479 1.00 42.22 ? 701 LEU C CD1 1 ATOM 24034 C CD2 . LEU C 1 592 ? 29.053 30.850 24.454 1.00 51.58 ? 701 LEU C CD2 1 ATOM 24035 H H . LEU C 1 592 ? 26.134 33.833 26.731 1.00 38.43 ? 701 LEU C H 1 ATOM 24036 H HA . LEU C 1 592 ? 26.099 31.191 27.448 1.00 39.71 ? 701 LEU C HA 1 ATOM 24037 H HB2 . LEU C 1 592 ? 26.938 32.261 25.329 1.00 41.21 ? 701 LEU C HB2 1 ATOM 24038 H HB3 . LEU C 1 592 ? 28.405 32.726 26.192 1.00 39.81 ? 701 LEU C HB3 1 ATOM 24039 H HG . LEU C 1 592 ? 28.958 30.303 26.464 1.00 44.44 ? 701 LEU C HG 1 ATOM 24040 H HD11 . LEU C 1 592 ? 27.803 28.692 25.125 1.00 40.45 ? 701 LEU C HD11 1 ATOM 24041 H HD12 . LEU C 1 592 ? 26.754 29.344 26.405 1.00 41.91 ? 701 LEU C HD12 1 ATOM 24042 H HD13 . LEU C 1 592 ? 26.567 29.932 24.736 1.00 42.97 ? 701 LEU C HD13 1 ATOM 24043 H HD21 . LEU C 1 592 ? 29.559 29.922 24.190 1.00 52.68 ? 701 LEU C HD21 1 ATOM 24044 H HD22 . LEU C 1 592 ? 28.385 31.166 23.654 1.00 51.80 ? 701 LEU C HD22 1 ATOM 24045 H HD23 . LEU C 1 592 ? 29.800 31.626 24.617 1.00 52.52 ? 701 LEU C HD23 1 ATOM 24046 N N . ASP C 1 593 ? 28.523 32.625 29.109 1.00 40.22 ? 702 ASP C N 1 ATOM 24047 C CA . ASP C 1 593 ? 29.557 32.363 30.114 1.00 41.05 ? 702 ASP C CA 1 ATOM 24048 C C . ASP C 1 593 ? 29.096 32.551 31.558 1.00 43.00 ? 702 ASP C C 1 ATOM 24049 O O . ASP C 1 593 ? 29.918 32.453 32.454 1.00 43.10 ? 702 ASP C O 1 ATOM 24050 C CB . ASP C 1 593 ? 30.786 33.223 29.778 1.00 44.61 ? 702 ASP C CB 1 ATOM 24051 C CG . ASP C 1 593 ? 31.433 32.793 28.438 1.00 53.88 ? 702 ASP C CG 1 ATOM 24052 O OD1 . ASP C 1 593 ? 31.415 31.550 28.124 1.00 50.36 ? 702 ASP C OD1 1 ATOM 24053 O OD2 . ASP C 1 593 ? 31.909 33.695 27.679 1.00 59.73 ? 702 ASP C OD2 1 ATOM 24054 H H . ASP C 1 593 ? 28.419 33.605 28.860 1.00 39.01 ? 702 ASP C H 1 ATOM 24055 H HA . ASP C 1 593 ? 29.916 31.338 30.045 1.00 41.38 ? 702 ASP C HA 1 ATOM 24056 H HB2 . ASP C 1 593 ? 30.463 34.264 29.719 1.00 45.18 ? 702 ASP C HB2 1 ATOM 24057 H HB3 . ASP C 1 593 ? 31.520 33.121 30.575 1.00 45.52 ? 702 ASP C HB3 1 ATOM 24058 N N . THR C 1 594 ? 27.785 32.724 31.797 1.00 38.82 ? 703 THR C N 1 ATOM 24059 C CA . THR C 1 594 ? 27.251 32.913 33.135 1.00 35.54 ? 703 THR C CA 1 ATOM 24060 C C . THR C 1 594 ? 26.934 31.567 33.748 1.00 42.76 ? 703 THR C C 1 ATOM 24061 O O . THR C 1 594 ? 26.703 30.570 33.041 1.00 40.31 ? 703 THR C O 1 ATOM 24062 C CB . THR C 1 594 ? 25.964 33.743 33.081 1.00 39.89 ? 703 THR C CB 1 ATOM 24063 O OG1 . THR C 1 594 ? 24.971 32.979 32.403 1.00 41.16 ? 703 THR C OG1 1 ATOM 24064 C CG2 . THR C 1 594 ? 26.162 35.103 32.443 1.00 32.26 ? 703 THR C CG2 1 ATOM 24065 H H . THR C 1 594 ? 27.064 32.733 31.082 1.00 39.90 ? 703 THR C H 1 ATOM 24066 H HA . THR C 1 594 ? 27.955 33.446 33.772 1.00 33.54 ? 703 THR C HA 1 ATOM 24067 H HB . THR C 1 594 ? 25.613 33.916 34.099 1.00 40.99 ? 703 THR C HB 1 ATOM 24068 H HG1 . THR C 1 594 ? 24.865 33.235 31.452 1.00 41.70 ? 703 THR C HG1 1 ATOM 24069 H HG21 . THR C 1 594 ? 25.198 35.604 32.362 1.00 32.04 ? 703 THR C HG21 1 ATOM 24070 H HG22 . THR C 1 594 ? 26.830 35.711 33.051 1.00 30.94 ? 703 THR C HG22 1 ATOM 24071 H HG23 . THR C 1 594 ? 26.595 34.984 31.450 1.00 30.96 ? 703 THR C HG23 1 ATOM 24072 N N . GLY C 1 595 ? 26.870 31.552 35.078 1.00 40.45 ? 704 GLY C N 1 ATOM 24073 C CA . GLY C 1 595 ? 26.447 30.357 35.779 1.00 38.90 ? 704 GLY C CA 1 ATOM 24074 C C . GLY C 1 595 ? 24.952 30.190 35.588 1.00 43.61 ? 704 GLY C C 1 ATOM 24075 O O . GLY C 1 595 ? 24.249 31.167 35.326 1.00 40.98 ? 704 GLY C O 1 ATOM 24076 H H . GLY C 1 595 ? 27.118 32.331 35.680 1.00 39.05 ? 704 GLY C H 1 ATOM 24077 H HA2 . GLY C 1 595 ? 26.974 29.470 35.429 1.00 36.98 ? 704 GLY C HA2 1 ATOM 24078 H HA3 . GLY C 1 595 ? 26.648 30.511 36.838 1.00 38.90 ? 704 GLY C HA3 1 ATOM 24079 N N . ARG C 1 596 ? 24.459 28.957 35.741 1.00 42.83 ? 705 ARG C N 1 ATOM 24080 C CA . ARG C 1 596 ? 23.036 28.650 35.635 1.00 41.66 ? 705 ARG C CA 1 ATOM 24081 C C . ARG C 1 596 ? 22.256 29.384 36.701 1.00 47.28 ? 705 ARG C C 1 ATOM 24082 O O . ARG C 1 596 ? 22.737 29.497 37.811 1.00 46.71 ? 705 ARG C O 1 ATOM 24083 C CB . ARG C 1 596 ? 22.796 27.160 35.780 1.00 33.40 ? 705 ARG C CB 1 ATOM 24084 C CG . ARG C 1 596 ? 23.403 26.347 34.631 1.00 36.78 ? 705 ARG C CG 1 ATOM 24085 C CD . ARG C 1 596 ? 22.667 26.489 33.309 1.00 47.20 ? 705 ARG C CD 1 ATOM 24086 N NE . ARG C 1 596 ? 21.402 25.751 33.391 1.00 47.08 ? 705 ARG C NE 1 ATOM 24087 C CZ . ARG C 1 596 ? 20.972 24.814 32.549 1.00 52.18 ? 705 ARG C CZ 1 ATOM 24088 N NH1 . ARG C 1 596 ? 21.663 24.521 31.455 1.00 51.13 ? 705 ARG C NH1 1 ATOM 24089 N NH2 . ARG C 1 596 ? 19.821 24.190 32.776 1.00 41.07 ? 705 ARG C NH2 1 ATOM 24090 H H . ARG C 1 596 ? 25.050 28.165 35.979 1.00 44.15 ? 705 ARG C H 1 ATOM 24091 H HA . ARG C 1 596 ? 22.675 28.987 34.666 1.00 42.74 ? 705 ARG C HA 1 ATOM 24092 H HB2 . ARG C 1 596 ? 23.238 26.834 36.720 1.00 32.92 ? 705 ARG C HB2 1 ATOM 24093 H HB3 . ARG C 1 596 ? 21.723 26.981 35.832 1.00 33.90 ? 705 ARG C HB3 1 ATOM 24094 H HG2 . ARG C 1 596 ? 24.447 26.616 34.478 1.00 36.64 ? 705 ARG C HG2 1 ATOM 24095 H HG3 . ARG C 1 596 ? 23.343 25.294 34.907 1.00 37.60 ? 705 ARG C HG3 1 ATOM 24096 H HD2 . ARG C 1 596 ? 22.460 27.536 33.100 1.00 47.28 ? 705 ARG C HD2 1 ATOM 24097 H HD3 . ARG C 1 596 ? 23.326 26.084 32.544 1.00 46.85 ? 705 ARG C HD3 1 ATOM 24098 H HE . ARG C 1 596 ? 20.827 25.924 34.209 1.00 46.53 ? 705 ARG C HE 1 ATOM 24099 H HH11 . ARG C 1 596 ? 22.529 24.986 31.206 1.00 51.41 ? 705 ARG C HH11 1 ATOM 24100 H HH12 . ARG C 1 596 ? 21.293 23.836 30.805 1.00 51.28 ? 705 ARG C HH12 1 ATOM 24101 H HH21 . ARG C 1 596 ? 19.278 24.410 33.606 1.00 41.24 ? 705 ARG C HH21 1 ATOM 24102 H HH22 . ARG C 1 596 ? 19.461 23.496 32.130 1.00 41.72 ? 705 ARG C HH22 1 ATOM 24103 N N . ARG C 1 597 ? 21.087 29.940 36.359 1.00 47.01 ? 706 ARG C N 1 ATOM 24104 C CA . ARG C 1 597 ? 20.320 30.680 37.359 1.00 46.14 ? 706 ARG C CA 1 ATOM 24105 C C . ARG C 1 597 ? 18.824 30.393 37.302 1.00 47.26 ? 706 ARG C C 1 ATOM 24106 O O . ARG C 1 597 ? 18.024 31.232 37.692 1.00 47.65 ? 706 ARG C O 1 ATOM 24107 C CB . ARG C 1 597 ? 20.654 32.188 37.355 1.00 46.32 ? 706 ARG C CB 1 ATOM 24108 C CG . ARG C 1 597 ? 21.017 32.853 36.066 1.00 47.31 ? 706 ARG C CG 1 ATOM 24109 C CD . ARG C 1 597 ? 21.514 34.252 36.376 1.00 51.86 ? 706 ARG C CD 1 ATOM 24110 N NE . ARG C 1 597 ? 20.748 35.158 35.567 1.00 63.78 ? 706 ARG C NE 1 ATOM 24111 C CZ . ARG C 1 597 ? 21.186 35.989 34.637 1.00 63.58 ? 706 ARG C CZ 1 ATOM 24112 N NH1 . ARG C 1 597 ? 22.492 36.136 34.412 1.00 37.73 ? 706 ARG C NH1 1 ATOM 24113 N NH2 . ARG C 1 597 ? 20.331 36.720 33.958 1.00 65.59 ? 706 ARG C NH2 1 ATOM 24114 H H . ARG C 1 597 ? 20.664 29.907 35.436 1.00 47.89 ? 706 ARG C H 1 ATOM 24115 H HA . ARG C 1 597 ? 20.612 30.343 38.352 1.00 46.30 ? 706 ARG C HA 1 ATOM 24116 H HB2 . ARG C 1 597 ? 19.858 32.763 37.826 1.00 47.24 ? 706 ARG C HB2 1 ATOM 24117 H HB3 . ARG C 1 597 ? 21.558 32.269 37.955 1.00 46.70 ? 706 ARG C HB3 1 ATOM 24118 H HG2 . ARG C 1 597 ? 21.842 32.364 35.553 1.00 47.11 ? 706 ARG C HG2 1 ATOM 24119 H HG3 . ARG C 1 597 ? 20.136 32.874 35.422 1.00 47.39 ? 706 ARG C HG3 1 ATOM 24120 H HD2 . ARG C 1 597 ? 21.328 34.527 37.414 1.00 51.78 ? 706 ARG C HD2 1 ATOM 24121 H HD3 . ARG C 1 597 ? 22.571 34.318 36.138 1.00 50.53 ? 706 ARG C HD3 1 ATOM 24122 H HE . ARG C 1 597 ? 19.741 35.089 35.673 1.00 64.37 ? 706 ARG C HE 1 ATOM 24123 H HH11 . ARG C 1 597 ? 23.216 35.621 34.901 1.00 37.09 ? 706 ARG C HH11 1 ATOM 24124 H HH12 . ARG C 1 597 ? 22.783 36.809 33.710 1.00 36.53 ? 706 ARG C HH12 1 ATOM 24125 H HH21 . ARG C 1 597 ? 19.332 36.601 34.101 1.00 65.93 ? 706 ARG C HH21 1 ATOM 24126 H HH22 . ARG C 1 597 ? 20.664 37.347 33.235 1.00 66.35 ? 706 ARG C HH22 1 ATOM 24127 N N . GLU C 1 598 ? 18.472 29.112 37.072 1.00 42.76 ? 707 GLU C N 1 ATOM 24128 C CA . GLU C 1 598 ? 17.080 28.675 37.178 1.00 42.12 ? 707 GLU C CA 1 ATOM 24129 C C . GLU C 1 598 ? 16.736 28.906 38.664 1.00 47.62 ? 707 GLU C C 1 ATOM 24130 O O . GLU C 1 598 ? 17.619 28.796 39.529 1.00 45.25 ? 707 GLU C O 1 ATOM 24131 C CB . GLU C 1 598 ? 16.844 27.228 36.727 1.00 43.29 ? 707 GLU C CB 1 ATOM 24132 C CG . GLU C 1 598 ? 16.927 27.046 35.222 1.00 51.64 ? 707 GLU C CG 1 ATOM 24133 C CD . GLU C 1 598 ? 18.302 27.278 34.618 1.00 61.91 ? 707 GLU C CD 1 ATOM 24134 O OE1 . GLU C 1 598 ? 19.295 26.788 35.204 1.00 46.15 ? 707 GLU C OE1 1 ATOM 24135 O OE2 . GLU C 1 598 ? 18.398 28.010 33.605 1.00 50.83 ? 707 GLU C OE2 1 ATOM 24136 H H . GLU C 1 598 ? 19.133 28.377 36.842 1.00 43.64 ? 707 GLU C H 1 ATOM 24137 H HA . GLU C 1 598 ? 16.466 29.320 36.555 1.00 42.05 ? 707 GLU C HA 1 ATOM 24138 H HB2 . GLU C 1 598 ? 17.595 26.586 37.188 1.00 45.02 ? 707 GLU C HB2 1 ATOM 24139 H HB3 . GLU C 1 598 ? 15.850 26.922 37.048 1.00 41.67 ? 707 GLU C HB3 1 ATOM 24140 H HG2 . GLU C 1 598 ? 16.627 26.030 34.968 1.00 51.71 ? 707 GLU C HG2 1 ATOM 24141 H HG3 . GLU C 1 598 ? 16.230 27.748 34.766 1.00 52.07 ? 707 GLU C HG3 1 ATOM 24142 N N . PRO C 1 599 ? 15.516 29.398 38.951 1.00 48.01 ? 708 PRO C N 1 ATOM 24143 C CA . PRO C 1 599 ? 15.244 29.929 40.291 1.00 49.44 ? 708 PRO C CA 1 ATOM 24144 C C . PRO C 1 599 ? 15.291 28.921 41.441 1.00 53.54 ? 708 PRO C C 1 ATOM 24145 O O . PRO C 1 599 ? 15.584 29.327 42.554 1.00 53.55 ? 708 PRO C O 1 ATOM 24146 C CB . PRO C 1 599 ? 13.879 30.622 40.127 1.00 50.96 ? 708 PRO C CB 1 ATOM 24147 C CG . PRO C 1 599 ? 13.261 29.998 38.931 1.00 53.66 ? 708 PRO C CG 1 ATOM 24148 C CD . PRO C 1 599 ? 14.392 29.680 38.029 1.00 49.23 ? 708 PRO C CD 1 ATOM 24149 H HA . PRO C 1 599 ? 15.983 30.704 40.491 1.00 49.81 ? 708 PRO C HA 1 ATOM 24150 H HB2 . PRO C 1 599 ? 13.264 30.499 41.017 1.00 51.13 ? 708 PRO C HB2 1 ATOM 24151 H HB3 . PRO C 1 599 ? 14.059 31.676 39.921 1.00 51.23 ? 708 PRO C HB3 1 ATOM 24152 H HG2 . PRO C 1 599 ? 12.736 29.088 39.219 1.00 53.83 ? 708 PRO C HG2 1 ATOM 24153 H HG3 . PRO C 1 599 ? 12.577 30.702 38.461 1.00 53.67 ? 708 PRO C HG3 1 ATOM 24154 H HD2 . PRO C 1 599 ? 14.165 28.793 37.436 1.00 49.73 ? 708 PRO C HD2 1 ATOM 24155 H HD3 . PRO C 1 599 ? 14.630 30.533 37.398 1.00 48.84 ? 708 PRO C HD3 1 ATOM 24156 N N . TRP C 1 600 ? 15.152 27.631 41.168 1.00 50.28 ? 709 TRP C N 1 ATOM 24157 C CA . TRP C 1 600 ? 15.295 26.609 42.197 1.00 50.45 ? 709 TRP C CA 1 ATOM 24158 C C . TRP C 1 600 ? 16.743 26.258 42.548 1.00 56.86 ? 709 TRP C C 1 ATOM 24159 O O . TRP C 1 600 ? 16.951 25.382 43.381 1.00 59.94 ? 709 TRP C O 1 ATOM 24160 C CB . TRP C 1 600 ? 14.516 25.337 41.838 1.00 49.51 ? 709 TRP C CB 1 ATOM 24161 C CG . TRP C 1 600 ? 14.984 24.698 40.576 1.00 49.96 ? 709 TRP C CG 1 ATOM 24162 C CD1 . TRP C 1 600 ? 16.059 23.881 40.416 1.00 52.81 ? 709 TRP C CD1 1 ATOM 24163 C CD2 . TRP C 1 600 ? 14.452 24.922 39.282 1.00 49.63 ? 709 TRP C CD2 1 ATOM 24164 N NE1 . TRP C 1 600 ? 16.223 23.572 39.097 1.00 52.27 ? 709 TRP C NE1 1 ATOM 24165 C CE2 . TRP C 1 600 ? 15.234 24.181 38.376 1.00 53.57 ? 709 TRP C CE2 1 ATOM 24166 C CE3 . TRP C 1 600 ? 13.381 25.681 38.796 1.00 50.96 ? 709 TRP C CE3 1 ATOM 24167 C CZ2 . TRP C 1 600 ? 14.969 24.155 37.017 1.00 52.79 ? 709 TRP C CZ2 1 ATOM 24168 C CZ3 . TRP C 1 600 ? 13.152 25.689 37.449 1.00 52.67 ? 709 TRP C CZ3 1 ATOM 24169 C CH2 . TRP C 1 600 ? 13.918 24.905 36.576 1.00 53.44 ? 709 TRP C CH2 1 ATOM 24170 H H . TRP C 1 600 ? 14.933 27.285 40.242 1.00 50.33 ? 709 TRP C H 1 ATOM 24171 H HA . TRP C 1 600 ? 14.833 26.993 43.104 1.00 51.41 ? 709 TRP C HA 1 ATOM 24172 H HB2 . TRP C 1 600 ? 14.626 24.604 42.636 1.00 48.92 ? 709 TRP C HB2 1 ATOM 24173 H HB3 . TRP C 1 600 ? 13.461 25.589 41.723 1.00 50.38 ? 709 TRP C HB3 1 ATOM 24174 H HD1 . TRP C 1 600 ? 16.690 23.520 41.225 1.00 53.56 ? 709 TRP C HD1 1 ATOM 24175 H HE1 . TRP C 1 600 ? 16.920 22.936 38.723 1.00 52.22 ? 709 TRP C HE1 1 ATOM 24176 H HE3 . TRP C 1 600 ? 12.772 26.292 39.463 1.00 51.02 ? 709 TRP C HE3 1 ATOM 24177 H HZ2 . TRP C 1 600 ? 15.574 23.558 36.337 1.00 52.13 ? 709 TRP C HZ2 1 ATOM 24178 H HZ3 . TRP C 1 600 ? 12.311 26.262 37.069 1.00 53.19 ? 709 TRP C HZ3 1 ATOM 24179 H HH2 . TRP C 1 600 ? 13.689 24.913 35.514 1.00 53.95 ? 709 TRP C HH2 1 ATOM 24180 N N . LEU C 1 601 ? 17.749 26.894 41.934 1.00 54.44 ? 710 LEU C N 1 ATOM 24181 C CA . LEU C 1 601 ? 19.162 26.633 42.271 1.00 52.68 ? 710 LEU C CA 1 ATOM 24182 C C . LEU C 1 601 ? 19.636 27.500 43.444 1.00 57.22 ? 710 LEU C C 1 ATOM 24183 O O . LEU C 1 601 ? 20.750 27.320 43.931 1.00 56.95 ? 710 LEU C O 1 ATOM 24184 C CB . LEU C 1 601 ? 20.050 26.889 41.043 1.00 51.70 ? 710 LEU C CB 1 ATOM 24185 C CG . LEU C 1 601 ? 19.759 26.007 39.831 1.00 54.84 ? 710 LEU C CG 1 ATOM 24186 C CD1 . LEU C 1 601 ? 20.645 26.386 38.672 1.00 53.67 ? 710 LEU C CD1 1 ATOM 24187 C CD2 . LEU C 1 601 ? 19.947 24.516 40.153 1.00 51.44 ? 710 LEU C CD2 1 ATOM 24188 H H . LEU C 1 601 ? 17.648 27.584 41.195 1.00 55.32 ? 710 LEU C H 1 ATOM 24189 H HA . LEU C 1 601 ? 19.292 25.596 42.577 1.00 52.19 ? 710 LEU C HA 1 ATOM 24190 H HB2 . LEU C 1 601 ? 19.923 27.929 40.745 1.00 51.51 ? 710 LEU C HB2 1 ATOM 24191 H HB3 . LEU C 1 601 ? 21.088 26.729 41.328 1.00 51.59 ? 710 LEU C HB3 1 ATOM 24192 H HG . LEU C 1 601 ? 18.723 26.148 39.522 1.00 54.68 ? 710 LEU C HG 1 ATOM 24193 H HD11 . LEU C 1 601 ? 20.401 25.753 37.820 1.00 53.61 ? 710 LEU C HD11 1 ATOM 24194 H HD12 . LEU C 1 601 ? 20.471 27.431 38.423 1.00 53.21 ? 710 LEU C HD12 1 ATOM 24195 H HD13 . LEU C 1 601 ? 21.684 26.243 38.963 1.00 52.74 ? 710 LEU C HD13 1 ATOM 24196 H HD21 . LEU C 1 601 ? 19.907 23.940 39.230 1.00 51.29 ? 710 LEU C HD21 1 ATOM 24197 H HD22 . LEU C 1 601 ? 20.914 24.379 40.635 1.00 50.54 ? 710 LEU C HD22 1 ATOM 24198 H HD23 . LEU C 1 601 ? 19.150 24.179 40.813 1.00 50.76 ? 710 LEU C HD23 1 ATOM 24199 N N . LEU C 1 602 ? 18.795 28.433 43.899 1.00 55.27 ? 711 LEU C N 1 ATOM 24200 C CA . LEU C 1 602 ? 19.105 29.334 45.005 1.00 54.38 ? 711 LEU C CA 1 ATOM 24201 C C . LEU C 1 602 ? 18.667 28.727 46.309 1.00 57.28 ? 711 LEU C C 1 ATOM 24202 O O . LEU C 1 602 ? 17.910 27.757 46.326 1.00 57.13 ? 711 LEU C O 1 ATOM 24203 C CB . LEU C 1 602 ? 18.361 30.650 44.813 1.00 53.94 ? 711 LEU C CB 1 ATOM 24204 C CG . LEU C 1 602 ? 18.570 31.347 43.486 1.00 57.77 ? 711 LEU C CG 1 ATOM 24205 C CD1 . LEU C 1 602 ? 17.795 32.659 43.442 1.00 56.78 ? 711 LEU C CD1 1 ATOM 24206 C CD2 . LEU C 1 602 ? 20.034 31.622 43.254 1.00 64.43 ? 711 LEU C CD2 1 ATOM 24207 H H . LEU C 1 602 ? 17.861 28.593 43.539 1.00 56.09 ? 711 LEU C H 1 ATOM 24208 H HA . LEU C 1 602 ? 20.175 29.531 45.058 1.00 54.48 ? 711 LEU C HA 1 ATOM 24209 H HB2 . LEU C 1 602 ? 17.295 30.444 44.906 1.00 54.15 ? 711 LEU C HB2 1 ATOM 24210 H HB3 . LEU C 1 602 ? 18.676 31.334 45.599 1.00 53.81 ? 711 LEU C HB3 1 ATOM 24211 H HG . LEU C 1 602 ? 18.230 30.714 42.668 1.00 56.63 ? 711 LEU C HG 1 ATOM 24212 H HD11 . LEU C 1 602 ? 17.524 32.857 42.406 1.00 57.49 ? 711 LEU C HD11 1 ATOM 24213 H HD12 . LEU C 1 602 ? 16.894 32.574 44.046 1.00 56.09 ? 711 LEU C HD12 1 ATOM 24214 H HD13 . LEU C 1 602 ? 18.417 33.470 43.821 1.00 55.91 ? 711 LEU C HD13 1 ATOM 24215 H HD21 . LEU C 1 602 ? 20.145 32.315 42.422 1.00 65.00 ? 711 LEU C HD21 1 ATOM 24216 H HD22 . LEU C 1 602 ? 20.456 32.053 44.161 1.00 65.26 ? 711 LEU C HD22 1 ATOM 24217 H HD23 . LEU C 1 602 ? 20.539 30.687 43.013 1.00 65.24 ? 711 LEU C HD23 1 ATOM 24218 N N . ALA C 1 603 ? 19.119 29.319 47.404 1.00 55.49 ? 712 ALA C N 1 ATOM 24219 C CA . ALA C 1 603 ? 18.731 28.884 48.743 1.00 57.37 ? 712 ALA C CA 1 ATOM 24220 C C . ALA C 1 603 ? 17.222 29.145 48.939 1.00 61.62 ? 712 ALA C C 1 ATOM 24221 O O . ALA C 1 603 ? 16.673 30.069 48.337 1.00 62.90 ? 712 ALA C O 1 ATOM 24222 C CB . ALA C 1 603 ? 19.547 29.628 49.809 1.00 58.39 ? 712 ALA C CB 1 ATOM 24223 H H . ALA C 1 603 ? 19.771 30.096 47.390 1.00 55.72 ? 712 ALA C H 1 ATOM 24224 H HA . ALA C 1 603 ? 18.924 27.816 48.846 1.00 57.69 ? 712 ALA C HA 1 ATOM 24225 H HB1 . ALA C 1 603 ? 19.444 29.106 50.759 1.00 58.85 ? 712 ALA C HB1 1 ATOM 24226 H HB2 . ALA C 1 603 ? 20.596 29.646 49.517 1.00 57.88 ? 712 ALA C HB2 1 ATOM 24227 H HB3 . ALA C 1 603 ? 19.172 30.644 49.919 1.00 58.72 ? 712 ALA C HB3 1 ATOM 24228 N N . SER C 1 604 ? 16.570 28.302 49.734 1.00 56.22 ? 713 SER C N 1 ATOM 24229 C CA . SER C 1 604 ? 15.133 28.352 50.032 1.00 55.81 ? 713 SER C CA 1 ATOM 24230 C C . SER C 1 604 ? 14.523 29.752 50.262 1.00 55.88 ? 713 SER C C 1 ATOM 24231 O O . SER C 1 604 ? 13.435 29.990 49.763 1.00 54.62 ? 713 SER C O 1 ATOM 24232 C CB . SER C 1 604 ? 14.818 27.472 51.239 1.00 61.86 ? 713 SER C CB 1 ATOM 24233 O OG . SER C 1 604 ? 15.346 28.069 52.416 1.00 79.74 ? 713 SER C OG 1 ATOM 24234 H H . SER C 1 604 ? 17.049 27.545 50.214 1.00 56.29 ? 713 SER C H 1 ATOM 24235 H HA . SER C 1 604 ? 14.610 27.927 49.178 1.00 56.02 ? 713 SER C HA 1 ATOM 24236 H HB2 . SER C 1 604 ? 13.737 27.381 51.338 1.00 62.15 ? 713 SER C HB2 1 ATOM 24237 H HB3 . SER C 1 604 ? 15.255 26.483 51.109 1.00 61.06 ? 713 SER C HB3 1 ATOM 24238 H HG . SER C 1 604 ? 14.599 28.366 53.001 1.00 80.67 ? 713 SER C HG 1 ATOM 24239 N N . GLN C 1 605 ? 15.184 30.662 51.012 1.00 52.76 ? 714 GLN C N 1 ATOM 24240 C CA . GLN C 1 605 ? 14.627 32.018 51.242 1.00 52.92 ? 714 GLN C CA 1 ATOM 24241 C C . GLN C 1 605 ? 14.408 32.777 49.912 1.00 56.21 ? 714 GLN C C 1 ATOM 24242 O O . GLN C 1 605 ? 13.410 33.467 49.748 1.00 57.32 ? 714 GLN C O 1 ATOM 24243 C CB . GLN C 1 605 ? 15.518 32.867 52.185 1.00 55.13 ? 714 GLN C CB 1 ATOM 24244 C CG . GLN C 1 605 ? 16.896 33.241 51.608 1.00 98.60 ? 714 GLN C CG 1 ATOM 24245 C CD . GLN C 1 605 ? 17.915 33.721 52.627 1.00 128.99 ? 714 GLN C CD 1 ATOM 24246 O OE1 . GLN C 1 605 ? 17.766 34.804 53.224 1.00 125.69 ? 714 GLN C OE1 1 ATOM 24247 N NE2 . GLN C 1 605 ? 19.027 32.976 52.766 1.00 120.31 ? 714 GLN C NE2 1 ATOM 24248 H H . GLN C 1 605 ? 16.089 30.498 51.442 1.00 53.06 ? 714 GLN C H 1 ATOM 24249 H HA . GLN C 1 605 ? 13.660 31.909 51.729 1.00 53.25 ? 714 GLN C HA 1 ATOM 24250 H HB2 . GLN C 1 605 ? 15.008 33.813 52.367 1.00 54.98 ? 714 GLN C HB2 1 ATOM 24251 H HB3 . GLN C 1 605 ? 15.665 32.324 53.118 1.00 55.81 ? 714 GLN C HB3 1 ATOM 24252 H HG2 . GLN C 1 605 ? 17.307 32.377 51.088 1.00 99.09 ? 714 GLN C HG2 1 ATOM 24253 H HG3 . GLN C 1 605 ? 16.760 34.061 50.903 1.00 98.96 ? 714 GLN C HG3 1 ATOM 24254 H HE21 . GLN C 1 605 ? 19.166 32.138 52.210 1.00 120.13 ? 714 GLN C HE21 1 ATOM 24255 H HE22 . GLN C 1 605 ? 19.746 33.260 53.424 1.00 120.28 ? 714 GLN C HE22 1 ATOM 24256 N N . TYR C 1 606 ? 15.357 32.627 48.975 1.00 52.06 ? 715 TYR C N 1 ATOM 24257 C CA . TYR C 1 606 ? 15.341 33.286 47.672 1.00 50.80 ? 715 TYR C CA 1 ATOM 24258 C C . TYR C 1 606 ? 14.345 32.611 46.768 1.00 48.07 ? 715 TYR C C 1 ATOM 24259 O O . TYR C 1 606 ? 13.584 33.298 46.103 1.00 45.98 ? 715 TYR C O 1 ATOM 24260 C CB . TYR C 1 606 ? 16.739 33.268 47.040 1.00 52.52 ? 715 TYR C CB 1 ATOM 24261 C CG . TYR C 1 606 ? 17.800 33.915 47.902 1.00 55.55 ? 715 TYR C CG 1 ATOM 24262 C CD1 . TYR C 1 606 ? 17.769 35.279 48.176 1.00 57.96 ? 715 TYR C CD1 1 ATOM 24263 C CD2 . TYR C 1 606 ? 18.841 33.168 48.434 1.00 57.55 ? 715 TYR C CD2 1 ATOM 24264 C CE1 . TYR C 1 606 ? 18.744 35.882 48.968 1.00 60.99 ? 715 TYR C CE1 1 ATOM 24265 C CE2 . TYR C 1 606 ? 19.829 33.760 49.220 1.00 59.06 ? 715 TYR C CE2 1 ATOM 24266 C CZ . TYR C 1 606 ? 19.760 35.117 49.509 1.00 69.37 ? 715 TYR C CZ 1 ATOM 24267 O OH . TYR C 1 606 ? 20.727 35.752 50.248 1.00 72.38 ? 715 TYR C OH 1 ATOM 24268 H H . TYR C 1 606 ? 16.160 32.018 49.095 1.00 52.28 ? 715 TYR C H 1 ATOM 24269 H HA . TYR C 1 606 ? 15.044 34.325 47.807 1.00 51.63 ? 715 TYR C HA 1 ATOM 24270 H HB2 . TYR C 1 606 ? 17.013 32.231 46.855 1.00 51.27 ? 715 TYR C HB2 1 ATOM 24271 H HB3 . TYR C 1 606 ? 16.707 33.811 46.097 1.00 53.00 ? 715 TYR C HB3 1 ATOM 24272 H HD1 . TYR C 1 606 ? 16.982 35.907 47.765 1.00 57.61 ? 715 TYR C HD1 1 ATOM 24273 H HD2 . TYR C 1 606 ? 18.892 32.104 48.212 1.00 57.70 ? 715 TYR C HD2 1 ATOM 24274 H HE1 . TYR C 1 606 ? 18.722 36.956 49.150 1.00 61.13 ? 715 TYR C HE1 1 ATOM 24275 H HE2 . TYR C 1 606 ? 20.633 33.146 49.624 1.00 58.85 ? 715 TYR C HE2 1 ATOM 24276 H HH . TYR C 1 606 ? 21.515 35.159 50.372 1.00 72.70 ? 715 TYR C HH 1 ATOM 24277 N N . GLN C 1 607 ? 14.323 31.267 46.762 1.00 42.91 ? 716 GLN C N 1 ATOM 24278 C CA . GLN C 1 607 ? 13.333 30.551 45.968 1.00 43.62 ? 716 GLN C CA 1 ATOM 24279 C C . GLN C 1 607 ? 11.923 31.005 46.356 1.00 46.74 ? 716 GLN C C 1 ATOM 24280 O O . GLN C 1 607 ? 11.083 31.186 45.495 1.00 45.66 ? 716 GLN C O 1 ATOM 24281 C CB . GLN C 1 607 ? 13.351 29.032 46.232 1.00 44.65 ? 716 GLN C CB 1 ATOM 24282 C CG . GLN C 1 607 ? 14.584 28.282 45.779 1.00 48.10 ? 716 GLN C CG 1 ATOM 24283 C CD . GLN C 1 607 ? 14.321 26.788 45.782 1.00 58.62 ? 716 GLN C CD 1 ATOM 24284 O OE1 . GLN C 1 607 ? 13.223 26.313 45.488 1.00 63.68 ? 716 GLN C OE1 1 ATOM 24285 N NE2 . GLN C 1 607 ? 15.337 26.002 45.990 1.00 52.71 ? 716 GLN C NE2 1 ATOM 24286 H H . GLN C 1 607 ? 14.958 30.672 47.284 1.00 41.55 ? 716 GLN C H 1 ATOM 24287 H HA . GLN C 1 607 ? 13.497 30.742 44.909 1.00 44.04 ? 716 GLN C HA 1 ATOM 24288 H HB2 . GLN C 1 607 ? 13.220 28.860 47.300 1.00 43.83 ? 716 GLN C HB2 1 ATOM 24289 H HB3 . GLN C 1 607 ? 12.500 28.617 45.695 1.00 44.19 ? 716 GLN C HB3 1 ATOM 24290 H HG2 . GLN C 1 607 ? 14.852 28.602 44.775 1.00 47.26 ? 716 GLN C HG2 1 ATOM 24291 H HG3 . GLN C 1 607 ? 15.397 28.494 46.471 1.00 48.59 ? 716 GLN C HG3 1 ATOM 24292 H HE21 . GLN C 1 607 ? 16.265 26.389 46.130 1.00 53.53 ? 716 GLN C HE21 1 ATOM 24293 H HE22 . GLN C 1 607 ? 15.205 24.996 45.996 1.00 52.84 ? 716 GLN C HE22 1 ATOM 24294 N N . ASP C 1 608 ? 11.653 31.066 47.664 1.00 43.99 ? 717 ASP C N 1 ATOM 24295 C CA . ASP C 1 608 ? 10.326 31.406 48.175 1.00 44.08 ? 717 ASP C CA 1 ATOM 24296 C C . ASP C 1 608 ? 9.884 32.816 47.769 1.00 45.93 ? 717 ASP C C 1 ATOM 24297 O O . ASP C 1 608 ? 8.729 32.986 47.389 1.00 43.85 ? 717 ASP C O 1 ATOM 24298 C CB . ASP C 1 608 ? 10.277 31.230 49.697 1.00 46.32 ? 717 ASP C CB 1 ATOM 24299 C CG . ASP C 1 608 ? 10.331 29.764 50.184 1.00 64.74 ? 717 ASP C CG 1 ATOM 24300 O OD1 . ASP C 1 608 ? 10.336 28.831 49.316 1.00 64.14 ? 717 ASP C OD1 1 ATOM 24301 O OD2 . ASP C 1 608 ? 10.440 29.548 51.424 1.00 72.24 ? 717 ASP C OD2 1 ATOM 24302 H H . ASP C 1 608 ? 12.352 30.930 48.388 1.00 43.51 ? 717 ASP C H 1 ATOM 24303 H HA . ASP C 1 608 ? 9.613 30.710 47.737 1.00 43.87 ? 717 ASP C HA 1 ATOM 24304 H HB2 . ASP C 1 608 ? 11.125 31.765 50.124 1.00 46.10 ? 717 ASP C HB2 1 ATOM 24305 H HB3 . ASP C 1 608 ? 9.351 31.673 50.058 1.00 45.88 ? 717 ASP C HB3 1 ATOM 24306 N N . ALA C 1 609 ? 10.807 33.815 47.809 1.00 40.99 ? 718 ALA C N 1 ATOM 24307 C CA . ALA C 1 609 ? 10.503 35.184 47.380 1.00 39.57 ? 718 ALA C CA 1 ATOM 24308 C C . ALA C 1 609 ? 10.243 35.171 45.859 1.00 44.26 ? 718 ALA C C 1 ATOM 24309 O O . ALA C 1 609 ? 9.342 35.863 45.422 1.00 46.10 ? 718 ALA C O 1 ATOM 24310 C CB . ALA C 1 609 ? 11.659 36.129 47.715 1.00 39.45 ? 718 ALA C CB 1 ATOM 24311 H H . ALA C 1 609 ? 11.765 33.670 48.109 1.00 41.35 ? 718 ALA C H 1 ATOM 24312 H HA . ALA C 1 609 ? 9.606 35.543 47.879 1.00 38.27 ? 718 ALA C HA 1 ATOM 24313 H HB1 . ALA C 1 609 ? 11.520 37.078 47.200 1.00 37.75 ? 718 ALA C HB1 1 ATOM 24314 H HB2 . ALA C 1 609 ? 11.679 36.299 48.790 1.00 38.38 ? 718 ALA C HB2 1 ATOM 24315 H HB3 . ALA C 1 609 ? 12.594 35.676 47.387 1.00 40.39 ? 718 ALA C HB3 1 ATOM 24316 N N . ILE C 1 610 ? 10.987 34.357 45.072 1.00 37.80 ? 719 ILE C N 1 ATOM 24317 C CA . ILE C 1 610 ? 10.781 34.267 43.619 1.00 39.05 ? 719 ILE C CA 1 ATOM 24318 C C . ILE C 1 610 ? 9.447 33.600 43.313 1.00 42.35 ? 719 ILE C C 1 ATOM 24319 O O . ILE C 1 610 ? 8.719 34.098 42.463 1.00 43.28 ? 719 ILE C O 1 ATOM 24320 C CB . ILE C 1 610 ? 11.961 33.583 42.873 1.00 42.66 ? 719 ILE C CB 1 ATOM 24321 C CG1 . ILE C 1 610 ? 13.198 34.497 42.945 1.00 45.27 ? 719 ILE C CG1 1 ATOM 24322 C CG2 . ILE C 1 610 ? 11.576 33.281 41.409 1.00 44.20 ? 719 ILE C CG2 1 ATOM 24323 C CD1 . ILE C 1 610 ? 14.472 33.823 42.526 1.00 52.73 ? 719 ILE C CD1 1 ATOM 24324 H H . ILE C 1 610 ? 11.738 33.761 45.406 1.00 36.94 ? 719 ILE C H 1 ATOM 24325 H HA . ILE C 1 610 ? 10.735 35.285 43.233 1.00 39.16 ? 719 ILE C HA 1 ATOM 24326 H HB . ILE C 1 610 ? 12.192 32.642 43.368 1.00 42.02 ? 719 ILE C HB 1 ATOM 24327 H HG12 . ILE C 1 610 ? 13.055 35.358 42.293 1.00 46.81 ? 719 ILE C HG12 1 ATOM 24328 H HG13 . ILE C 1 610 ? 13.314 34.854 43.967 1.00 45.53 ? 719 ILE C HG13 1 ATOM 24329 H HG21 . ILE C 1 610 ? 12.439 32.928 40.848 1.00 44.68 ? 719 ILE C HG21 1 ATOM 24330 H HG22 . ILE C 1 610 ? 10.808 32.509 41.376 1.00 44.98 ? 719 ILE C HG22 1 ATOM 24331 H HG23 . ILE C 1 610 ? 11.194 34.197 40.963 1.00 43.39 ? 719 ILE C HG23 1 ATOM 24332 H HD11 . ILE C 1 610 ? 15.307 34.458 42.816 1.00 52.03 ? 719 ILE C HD11 1 ATOM 24333 H HD12 . ILE C 1 610 ? 14.518 32.856 43.024 1.00 52.50 ? 719 ILE C HD12 1 ATOM 24334 H HD13 . ILE C 1 610 ? 14.473 33.681 41.447 1.00 52.35 ? 719 ILE C HD13 1 ATOM 24335 N N . ARG C 1 611 ? 9.120 32.501 43.986 1.00 37.82 ? 720 ARG C N 1 ATOM 24336 C CA . ARG C 1 611 ? 7.830 31.828 43.803 1.00 37.15 ? 720 ARG C CA 1 ATOM 24337 C C . ARG C 1 611 ? 6.671 32.802 44.110 1.00 40.93 ? 720 ARG C C 1 ATOM 24338 O O . ARG C 1 611 ? 5.697 32.816 43.377 1.00 39.66 ? 720 ARG C O 1 ATOM 24339 C CB . ARG C 1 611 ? 7.707 30.564 44.688 1.00 27.78 ? 720 ARG C CB 1 ATOM 24340 C CG . ARG C 1 611 ? 6.458 29.732 44.368 1.00 29.87 ? 720 ARG C CG 1 ATOM 24341 C CD . ARG C 1 611 ? 6.265 28.542 45.266 1.00 35.96 ? 720 ARG C CD 1 ATOM 24342 N NE . ARG C 1 611 ? 7.385 27.611 45.168 1.00 38.69 ? 720 ARG C NE 1 ATOM 24343 C CZ . ARG C 1 611 ? 8.423 27.541 45.997 1.00 49.91 ? 720 ARG C CZ 1 ATOM 24344 N NH1 . ARG C 1 611 ? 8.523 28.374 47.030 1.00 45.99 ? 720 ARG C NH1 1 ATOM 24345 N NH2 . ARG C 1 611 ? 9.375 26.649 45.794 1.00 49.54 ? 720 ARG C NH2 1 ATOM 24346 H H . ARG C 1 611 ? 9.722 32.049 44.666 1.00 39.56 ? 720 ARG C H 1 ATOM 24347 H HA . ARG C 1 611 ? 7.747 31.520 42.761 1.00 37.33 ? 720 ARG C HA 1 ATOM 24348 H HB2 . ARG C 1 611 ? 8.586 29.943 44.523 1.00 26.63 ? 720 ARG C HB2 1 ATOM 24349 H HB3 . ARG C 1 611 ? 7.649 30.888 45.725 1.00 27.14 ? 720 ARG C HB3 1 ATOM 24350 H HG2 . ARG C 1 611 ? 5.571 30.355 44.491 1.00 32.79 ? 720 ARG C HG2 1 ATOM 24351 H HG3 . ARG C 1 611 ? 6.500 29.369 43.344 1.00 27.81 ? 720 ARG C HG3 1 ATOM 24352 H HD2 . ARG C 1 611 ? 6.103 28.883 46.289 1.00 37.35 ? 720 ARG C HD2 1 ATOM 24353 H HD3 . ARG C 1 611 ? 5.377 27.994 44.952 1.00 35.15 ? 720 ARG C HD3 1 ATOM 24354 H HE . ARG C 1 611 ? 7.333 26.927 44.422 1.00 39.01 ? 720 ARG C HE 1 ATOM 24355 H HH11 . ARG C 1 611 ? 7.849 29.104 47.235 1.00 46.00 ? 720 ARG C HH11 1 ATOM 24356 H HH12 . ARG C 1 611 ? 9.349 28.326 47.619 1.00 47.04 ? 720 ARG C HH12 1 ATOM 24357 H HH21 . ARG C 1 611 ? 9.308 26.001 45.016 1.00 50.25 ? 720 ARG C HH21 1 ATOM 24358 H HH22 . ARG C 1 611 ? 10.183 26.615 46.406 1.00 50.28 ? 720 ARG C HH22 1 ATOM 24359 N N . ASP C 1 612 ? 6.791 33.600 45.166 1.00 40.74 ? 721 ASP C N 1 ATOM 24360 C CA . ASP C 1 612 ? 5.802 34.626 45.542 1.00 41.55 ? 721 ASP C CA 1 ATOM 24361 C C . ASP C 1 612 ? 5.599 35.625 44.385 1.00 42.53 ? 721 ASP C C 1 ATOM 24362 O O . ASP C 1 612 ? 4.471 35.895 44.006 1.00 40.54 ? 721 ASP C O 1 ATOM 24363 C CB . ASP C 1 612 ? 6.260 35.337 46.847 1.00 44.89 ? 721 ASP C CB 1 ATOM 24364 C CG . ASP C 1 612 ? 5.457 36.535 47.350 1.00 69.94 ? 721 ASP C CG 1 ATOM 24365 O OD1 . ASP C 1 612 ? 4.215 36.553 47.135 1.00 70.66 ? 721 ASP C OD1 1 ATOM 24366 O OD2 . ASP C 1 612 ? 6.065 37.426 48.033 1.00 81.03 ? 721 ASP C OD2 1 ATOM 24367 H H . ASP C 1 612 ? 7.572 33.550 45.813 1.00 42.08 ? 721 ASP C H 1 ATOM 24368 H HA . ASP C 1 612 ? 4.851 34.134 45.737 1.00 42.61 ? 721 ASP C HA 1 ATOM 24369 H HB2 . ASP C 1 612 ? 6.241 34.594 47.642 1.00 44.63 ? 721 ASP C HB2 1 ATOM 24370 H HB3 . ASP C 1 612 ? 7.279 35.700 46.717 1.00 45.19 ? 721 ASP C HB3 1 ATOM 24371 N N . ALA C 1 613 ? 6.679 36.128 43.807 1.00 41.91 ? 722 ALA C N 1 ATOM 24372 C CA . ALA C 1 613 ? 6.602 37.073 42.689 1.00 42.20 ? 722 ALA C CA 1 ATOM 24373 C C . ALA C 1 613 ? 5.909 36.417 41.463 1.00 44.20 ? 722 ALA C C 1 ATOM 24374 O O . ALA C 1 613 ? 5.114 37.057 40.797 1.00 43.83 ? 722 ALA C O 1 ATOM 24375 C CB . ALA C 1 613 ? 8.006 37.524 42.305 1.00 43.51 ? 722 ALA C CB 1 ATOM 24376 H H . ALA C 1 613 ? 7.629 35.888 44.074 1.00 42.76 ? 722 ALA C H 1 ATOM 24377 H HA . ALA C 1 613 ? 6.029 37.945 43.001 1.00 41.21 ? 722 ALA C HA 1 ATOM 24378 H HB1 . ALA C 1 613 ? 7.936 38.210 41.462 1.00 45.03 ? 722 ALA C HB1 1 ATOM 24379 H HB2 . ALA C 1 613 ? 8.461 38.032 43.155 1.00 43.72 ? 722 ALA C HB2 1 ATOM 24380 H HB3 . ALA C 1 613 ? 8.590 36.651 42.019 1.00 41.42 ? 722 ALA C HB3 1 ATOM 24381 N N . LEU C 1 614 ? 6.224 35.142 41.171 1.00 38.39 ? 723 LEU C N 1 ATOM 24382 C CA . LEU C 1 614 ? 5.610 34.411 40.064 1.00 37.06 ? 723 LEU C CA 1 ATOM 24383 C C . LEU C 1 614 ? 4.112 34.208 40.308 1.00 43.08 ? 723 LEU C C 1 ATOM 24384 O O . LEU C 1 614 ? 3.294 34.449 39.419 1.00 43.92 ? 723 LEU C O 1 ATOM 24385 C CB . LEU C 1 614 ? 6.307 33.059 39.841 1.00 36.55 ? 723 LEU C CB 1 ATOM 24386 C CG . LEU C 1 614 ? 7.741 33.123 39.319 1.00 40.68 ? 723 LEU C CG 1 ATOM 24387 C CD1 . LEU C 1 614 ? 8.413 31.734 39.360 1.00 39.68 ? 723 LEU C CD1 1 ATOM 24388 C CD2 . LEU C 1 614 ? 7.791 33.669 37.927 1.00 45.29 ? 723 LEU C CD2 1 ATOM 24389 H H . LEU C 1 614 ? 6.938 34.619 41.669 1.00 38.34 ? 723 LEU C H 1 ATOM 24390 H HA . LEU C 1 614 ? 5.709 35.004 39.156 1.00 37.87 ? 723 LEU C HA 1 ATOM 24391 H HB2 . LEU C 1 614 ? 6.320 32.518 40.787 1.00 37.51 ? 723 LEU C HB2 1 ATOM 24392 H HB3 . LEU C 1 614 ? 5.724 32.488 39.122 1.00 36.39 ? 723 LEU C HB3 1 ATOM 24393 H HG . LEU C 1 614 ? 8.318 33.805 39.942 1.00 39.88 ? 723 LEU C HG 1 ATOM 24394 H HD11 . LEU C 1 614 ? 9.450 31.835 39.046 1.00 38.16 ? 723 LEU C HD11 1 ATOM 24395 H HD12 . LEU C 1 614 ? 8.376 31.347 40.377 1.00 40.38 ? 723 LEU C HD12 1 ATOM 24396 H HD13 . LEU C 1 614 ? 7.874 31.061 38.696 1.00 39.57 ? 723 LEU C HD13 1 ATOM 24397 H HD21 . LEU C 1 614 ? 8.808 33.580 37.548 1.00 46.32 ? 723 LEU C HD21 1 ATOM 24398 H HD22 . LEU C 1 614 ? 7.106 33.112 37.290 1.00 44.91 ? 723 LEU C HD22 1 ATOM 24399 H HD23 . LEU C 1 614 ? 7.521 34.724 37.952 1.00 44.74 ? 723 LEU C HD23 1 ATOM 24400 N N . PHE C 1 615 ? 3.742 33.829 41.522 1.00 37.71 ? 724 PHE C N 1 ATOM 24401 C CA . PHE C 1 615 ? 2.342 33.677 41.887 1.00 35.61 ? 724 PHE C CA 1 ATOM 24402 C C . PHE C 1 615 ? 1.580 35.030 41.744 1.00 40.59 ? 724 PHE C C 1 ATOM 24403 O O . PHE C 1 615 ? 0.444 35.032 41.271 1.00 42.10 ? 724 PHE C O 1 ATOM 24404 C CB . PHE C 1 615 ? 2.195 33.088 43.298 1.00 37.55 ? 724 PHE C CB 1 ATOM 24405 C CG . PHE C 1 615 ? 2.213 31.575 43.383 1.00 38.15 ? 724 PHE C CG 1 ATOM 24406 C CD1 . PHE C 1 615 ? 3.261 30.845 42.855 1.00 41.58 ? 724 PHE C CD1 1 ATOM 24407 C CD2 . PHE C 1 615 ? 1.197 30.885 44.018 1.00 39.78 ? 724 PHE C CD2 1 ATOM 24408 C CE1 . PHE C 1 615 ? 3.269 29.440 42.914 1.00 41.60 ? 724 PHE C CE1 1 ATOM 24409 C CE2 . PHE C 1 615 ? 1.220 29.486 44.102 1.00 42.22 ? 724 PHE C CE2 1 ATOM 24410 C CZ . PHE C 1 615 ? 2.257 28.772 43.538 1.00 40.06 ? 724 PHE C CZ 1 ATOM 24411 H H . PHE C 1 615 ? 4.411 33.635 42.260 1.00 39.51 ? 724 PHE C H 1 ATOM 24412 H HA . PHE C 1 615 ? 1.890 32.980 41.186 1.00 35.20 ? 724 PHE C HA 1 ATOM 24413 H HB2 . PHE C 1 615 ? 2.990 33.470 43.935 1.00 36.66 ? 724 PHE C HB2 1 ATOM 24414 H HB3 . PHE C 1 615 ? 1.236 33.425 43.688 1.00 39.32 ? 724 PHE C HB3 1 ATOM 24415 H HD1 . PHE C 1 615 ? 4.056 31.354 42.314 1.00 42.55 ? 724 PHE C HD1 1 ATOM 24416 H HD2 . PHE C 1 615 ? 0.351 31.428 44.436 1.00 41.17 ? 724 PHE C HD2 1 ATOM 24417 H HE1 . PHE C 1 615 ? 4.079 28.874 42.460 1.00 41.29 ? 724 PHE C HE1 1 ATOM 24418 H HE2 . PHE C 1 615 ? 0.391 28.951 44.563 1.00 41.29 ? 724 PHE C HE2 1 ATOM 24419 H HZ . PHE C 1 615 ? 2.254 27.684 43.563 1.00 39.17 ? 724 PHE C HZ 1 ATOM 24420 N N . GLN C 1 616 ? 2.190 36.165 42.118 1.00 35.85 ? 725 GLN C N 1 ATOM 24421 C CA . GLN C 1 616 ? 1.539 37.467 41.947 1.00 36.93 ? 725 GLN C CA 1 ATOM 24422 C C . GLN C 1 616 ? 1.235 37.767 40.503 1.00 40.99 ? 725 GLN C C 1 ATOM 24423 O O . GLN C 1 616 ? 0.128 38.184 40.173 1.00 43.85 ? 725 GLN C O 1 ATOM 24424 C CB . GLN C 1 616 ? 2.362 38.610 42.548 1.00 38.62 ? 725 GLN C CB 1 ATOM 24425 C CG . GLN C 1 616 ? 2.303 38.580 44.052 1.00 31.27 ? 725 GLN C CG 1 ATOM 24426 C CD . GLN C 1 616 ? 3.110 39.672 44.687 1.00 47.37 ? 725 GLN C CD 1 ATOM 24427 O OE1 . GLN C 1 616 ? 3.051 40.837 44.274 1.00 43.10 ? 725 GLN C OE1 1 ATOM 24428 N NE2 . GLN C 1 616 ? 3.794 39.344 45.778 1.00 47.98 ? 725 GLN C NE2 1 ATOM 24429 H H . GLN C 1 616 ? 3.095 36.204 42.574 1.00 36.40 ? 725 GLN C H 1 ATOM 24430 H HA . GLN C 1 616 ? 0.588 37.446 42.475 1.00 38.71 ? 725 GLN C HA 1 ATOM 24431 H HB2 . GLN C 1 616 ? 3.403 38.537 42.234 1.00 38.94 ? 725 GLN C HB2 1 ATOM 24432 H HB3 . GLN C 1 616 ? 1.943 39.562 42.219 1.00 39.15 ? 725 GLN C HB3 1 ATOM 24433 H HG2 . GLN C 1 616 ? 1.270 38.709 44.366 1.00 30.04 ? 725 GLN C HG2 1 ATOM 24434 H HG3 . GLN C 1 616 ? 2.680 37.618 44.396 1.00 31.95 ? 725 GLN C HG3 1 ATOM 24435 H HE21 . GLN C 1 616 ? 3.735 38.405 46.158 1.00 47.73 ? 725 GLN C HE21 1 ATOM 24436 H HE22 . GLN C 1 616 ? 4.356 40.047 46.252 1.00 48.81 ? 725 GLN C HE22 1 ATOM 24437 N N . ARG C 1 617 ? 2.205 37.543 39.651 1.00 36.92 ? 726 ARG C N 1 ATOM 24438 C CA . ARG C 1 617 ? 2.067 37.744 38.209 1.00 35.77 ? 726 ARG C CA 1 ATOM 24439 C C . ARG C 1 617 ? 0.980 36.857 37.602 1.00 37.88 ? 726 ARG C C 1 ATOM 24440 O O . ARG C 1 617 ? 0.109 37.364 36.896 1.00 34.11 ? 726 ARG C O 1 ATOM 24441 C CB . ARG C 1 617 ? 3.411 37.472 37.521 1.00 35.44 ? 726 ARG C CB 1 ATOM 24442 C CG . ARG C 1 617 ? 3.410 37.511 35.991 1.00 43.34 ? 726 ARG C CG 1 ATOM 24443 C CD . ARG C 1 617 ? 2.710 38.705 35.403 1.00 52.08 ? 726 ARG C CD 1 ATOM 24444 N NE . ARG C 1 617 ? 3.024 38.824 33.985 1.00 43.06 ? 726 ARG C NE 1 ATOM 24445 C CZ . ARG C 1 617 ? 3.835 39.718 33.429 1.00 46.86 ? 726 ARG C CZ 1 ATOM 24446 N NH1 . ARG C 1 617 ? 4.472 40.607 34.176 1.00 37.00 ? 726 ARG C NH1 1 ATOM 24447 N NH2 . ARG C 1 617 ? 4.000 39.739 32.119 1.00 43.49 ? 726 ARG C NH2 1 ATOM 24448 H H . ARG C 1 617 ? 3.124 37.216 39.939 1.00 38.84 ? 726 ARG C H 1 ATOM 24449 H HA . ARG C 1 617 ? 1.769 38.776 38.035 1.00 36.51 ? 726 ARG C HA 1 ATOM 24450 H HB2 . ARG C 1 617 ? 4.141 38.196 37.880 1.00 34.78 ? 726 ARG C HB2 1 ATOM 24451 H HB3 . ARG C 1 617 ? 3.731 36.469 37.800 1.00 37.03 ? 726 ARG C HB3 1 ATOM 24452 H HG2 . ARG C 1 617 ? 4.444 37.562 35.656 1.00 42.79 ? 726 ARG C HG2 1 ATOM 24453 H HG3 . ARG C 1 617 ? 2.935 36.615 35.596 1.00 42.31 ? 726 ARG C HG3 1 ATOM 24454 H HD2 . ARG C 1 617 ? 1.634 38.541 35.452 1.00 52.53 ? 726 ARG C HD2 1 ATOM 24455 H HD3 . ARG C 1 617 ? 2.926 39.609 35.968 1.00 51.61 ? 726 ARG C HD3 1 ATOM 24456 H HE . ARG C 1 617 ? 2.532 38.188 33.366 1.00 43.82 ? 726 ARG C HE 1 ATOM 24457 H HH11 . ARG C 1 617 ? 4.367 40.649 35.182 1.00 37.33 ? 726 ARG C HH11 1 ATOM 24458 H HH12 . ARG C 1 617 ? 5.074 41.294 33.735 1.00 37.45 ? 726 ARG C HH12 1 ATOM 24459 H HH21 . ARG C 1 617 ? 3.487 39.092 31.530 1.00 43.59 ? 726 ARG C HH21 1 ATOM 24460 H HH22 . ARG C 1 617 ? 4.598 40.439 31.692 1.00 44.40 ? 726 ARG C HH22 1 ATOM 24461 N N . TYR C 1 618 ? 1.013 35.544 37.906 1.00 34.82 ? 727 TYR C N 1 ATOM 24462 C CA . TYR C 1 618 ? 0.032 34.614 37.359 1.00 32.60 ? 727 TYR C CA 1 ATOM 24463 C C . TYR C 1 618 ? -1.390 34.968 37.823 1.00 39.49 ? 727 TYR C C 1 ATOM 24464 O O . TYR C 1 618 ? -2.318 35.003 37.000 1.00 38.12 ? 727 TYR C O 1 ATOM 24465 C CB . TYR C 1 618 ? 0.429 33.152 37.630 1.00 32.44 ? 727 TYR C CB 1 ATOM 24466 C CG . TYR C 1 618 ? 1.358 32.640 36.549 1.00 35.63 ? 727 TYR C CG 1 ATOM 24467 C CD1 . TYR C 1 618 ? 2.695 33.021 36.511 1.00 38.54 ? 727 TYR C CD1 1 ATOM 24468 C CD2 . TYR C 1 618 ? 0.873 31.899 35.484 1.00 37.60 ? 727 TYR C CD2 1 ATOM 24469 C CE1 . TYR C 1 618 ? 3.543 32.607 35.482 1.00 39.35 ? 727 TYR C CE1 1 ATOM 24470 C CE2 . TYR C 1 618 ? 1.706 31.483 34.442 1.00 38.99 ? 727 TYR C CE2 1 ATOM 24471 C CZ . TYR C 1 618 ? 3.041 31.847 34.438 1.00 47.95 ? 727 TYR C CZ 1 ATOM 24472 O OH . TYR C 1 618 ? 3.886 31.498 33.405 1.00 51.55 ? 727 TYR C OH 1 ATOM 24473 H H . TYR C 1 618 ? 1.683 35.131 38.549 1.00 34.84 ? 727 TYR C H 1 ATOM 24474 H HA . TYR C 1 618 ? 0.055 34.740 36.280 1.00 32.93 ? 727 TYR C HA 1 ATOM 24475 H HB2 . TYR C 1 618 ? 0.926 33.046 38.593 1.00 30.66 ? 727 TYR C HB2 1 ATOM 24476 H HB3 . TYR C 1 618 ? -0.466 32.533 37.620 1.00 32.65 ? 727 TYR C HB3 1 ATOM 24477 H HD1 . TYR C 1 618 ? 3.106 33.636 37.309 1.00 39.30 ? 727 TYR C HD1 1 ATOM 24478 H HD2 . TYR C 1 618 ? -0.177 31.614 35.463 1.00 37.88 ? 727 TYR C HD2 1 ATOM 24479 H HE1 . TYR C 1 618 ? 4.588 32.910 35.481 1.00 38.59 ? 727 TYR C HE1 1 ATOM 24480 H HE2 . TYR C 1 618 ? 1.279 30.870 33.651 1.00 38.99 ? 727 TYR C HE2 1 ATOM 24481 H HH . TYR C 1 618 ? 3.413 30.916 32.756 1.00 51.17 ? 727 TYR C HH 1 ATOM 24482 N N . SER C 1 619 ? -1.552 35.329 39.101 1.00 38.18 ? 728 SER C N 1 ATOM 24483 C CA . SER C 1 619 ? -2.870 35.729 39.595 1.00 39.79 ? 728 SER C CA 1 ATOM 24484 C C . SER C 1 619 ? -3.396 36.994 38.955 1.00 43.88 ? 728 SER C C 1 ATOM 24485 O O . SER C 1 619 ? -4.612 37.126 38.831 1.00 42.83 ? 728 SER C O 1 ATOM 24486 C CB . SER C 1 619 ? -2.884 35.889 41.114 1.00 45.64 ? 728 SER C CB 1 ATOM 24487 O OG . SER C 1 619 ? -2.755 34.595 41.673 1.00 62.54 ? 728 SER C OG 1 ATOM 24488 H H . SER C 1 619 ? -0.811 35.354 39.794 1.00 38.21 ? 728 SER C H 1 ATOM 24489 H HA . SER C 1 619 ? -3.562 34.937 39.319 1.00 38.37 ? 728 SER C HA 1 ATOM 24490 H HB2 . SER C 1 619 ? -2.070 36.535 41.440 1.00 44.06 ? 728 SER C HB2 1 ATOM 24491 H HB3 . SER C 1 619 ? -3.842 36.305 41.424 1.00 45.37 ? 728 SER C HB3 1 ATOM 24492 H HG . SER C 1 619 ? -3.551 34.037 41.468 1.00 62.87 ? 728 SER C HG 1 ATOM 24493 N N . LEU C 1 620 ? -2.504 37.914 38.544 1.00 38.86 ? 729 LEU C N 1 ATOM 24494 C CA . LEU C 1 620 ? -2.921 39.137 37.855 1.00 37.50 ? 729 LEU C CA 1 ATOM 24495 C C . LEU C 1 620 ? -3.110 38.972 36.345 1.00 39.74 ? 729 LEU C C 1 ATOM 24496 O O . LEU C 1 620 ? -3.415 39.954 35.699 1.00 40.36 ? 729 LEU C O 1 ATOM 24497 C CB . LEU C 1 620 ? -1.933 40.268 38.122 1.00 37.45 ? 729 LEU C CB 1 ATOM 24498 C CG . LEU C 1 620 ? -2.160 41.005 39.384 1.00 41.47 ? 729 LEU C CG 1 ATOM 24499 C CD1 . LEU C 1 620 ? -0.955 41.869 39.738 1.00 41.55 ? 729 LEU C CD1 1 ATOM 24500 C CD2 . LEU C 1 620 ? -3.421 41.878 39.307 1.00 43.33 ? 729 LEU C CD2 1 ATOM 24501 H H . LEU C 1 620 ? -1.504 37.835 38.705 1.00 38.91 ? 729 LEU C H 1 ATOM 24502 H HA . LEU C 1 620 ? -3.888 39.434 38.257 1.00 37.28 ? 729 LEU C HA 1 ATOM 24503 H HB2 . LEU C 1 620 ? -0.921 39.857 38.130 1.00 37.58 ? 729 LEU C HB2 1 ATOM 24504 H HB3 . LEU C 1 620 ? -1.997 41.015 37.332 1.00 38.63 ? 729 LEU C HB3 1 ATOM 24505 H HG . LEU C 1 620 ? -2.292 40.270 40.177 1.00 43.03 ? 729 LEU C HG 1 ATOM 24506 H HD11 . LEU C 1 620 ? -1.123 42.333 40.710 1.00 42.54 ? 729 LEU C HD11 1 ATOM 24507 H HD12 . LEU C 1 620 ? -0.054 41.258 39.789 1.00 41.89 ? 729 LEU C HD12 1 ATOM 24508 H HD13 . LEU C 1 620 ? -0.855 42.640 38.977 1.00 40.72 ? 729 LEU C HD13 1 ATOM 24509 H HD21 . LEU C 1 620 ? -3.492 42.479 40.212 1.00 44.30 ? 729 LEU C HD21 1 ATOM 24510 H HD22 . LEU C 1 620 ? -3.338 42.534 38.443 1.00 44.49 ? 729 LEU C HD22 1 ATOM 24511 H HD23 . LEU C 1 620 ? -4.316 41.266 39.227 1.00 42.56 ? 729 LEU C HD23 1 ATOM 24512 N N . LEU C 1 621 ? -2.977 37.778 35.769 1.00 36.90 ? 730 LEU C N 1 ATOM 24513 C CA . LEU C 1 621 ? -3.125 37.642 34.316 1.00 38.21 ? 730 LEU C CA 1 ATOM 24514 C C . LEU C 1 621 ? -4.440 38.211 33.743 1.00 41.39 ? 730 LEU C C 1 ATOM 24515 O O . LEU C 1 621 ? -4.374 38.864 32.689 1.00 38.99 ? 730 LEU C O 1 ATOM 24516 C CB . LEU C 1 621 ? -2.915 36.196 33.839 1.00 37.93 ? 730 LEU C CB 1 ATOM 24517 C CG . LEU C 1 621 ? -1.452 35.718 33.872 1.00 43.12 ? 730 LEU C CG 1 ATOM 24518 C CD1 . LEU C 1 621 ? -1.373 34.209 33.655 1.00 44.78 ? 730 LEU C CD1 1 ATOM 24519 C CD2 . LEU C 1 621 ? -0.600 36.421 32.860 1.00 42.31 ? 730 LEU C CD2 1 ATOM 24520 H H . LEU C 1 621 ? -2.736 36.908 36.234 1.00 36.73 ? 730 LEU C H 1 ATOM 24521 H HA . LEU C 1 621 ? -2.337 38.249 33.874 1.00 38.98 ? 730 LEU C HA 1 ATOM 24522 H HB2 . LEU C 1 621 ? -3.507 35.540 34.475 1.00 37.27 ? 730 LEU C HB2 1 ATOM 24523 H HB3 . LEU C 1 621 ? -3.268 36.124 32.812 1.00 36.71 ? 730 LEU C HB3 1 ATOM 24524 H HG . LEU C 1 621 ? -1.030 35.954 34.847 1.00 43.41 ? 730 LEU C HG 1 ATOM 24525 H HD11 . LEU C 1 621 ? -0.340 33.885 33.782 1.00 44.55 ? 730 LEU C HD11 1 ATOM 24526 H HD12 . LEU C 1 621 ? -2.018 33.705 34.372 1.00 44.66 ? 730 LEU C HD12 1 ATOM 24527 H HD13 . LEU C 1 621 ? -1.706 33.994 32.641 1.00 45.43 ? 730 LEU C HD13 1 ATOM 24528 H HD21 . LEU C 1 621 ? 0.361 35.914 32.780 1.00 42.94 ? 730 LEU C HD21 1 ATOM 24529 H HD22 . LEU C 1 621 ? -1.105 36.401 31.896 1.00 42.12 ? 730 LEU C HD22 1 ATOM 24530 H HD23 . LEU C 1 621 ? -0.420 37.447 33.177 1.00 42.18 ? 730 LEU C HD23 1 ATOM 24531 N N . PRO C 1 622 ? -5.615 38.023 34.396 1.00 37.18 ? 731 PRO C N 1 ATOM 24532 C CA . PRO C 1 622 ? -6.853 38.625 33.855 1.00 35.62 ? 731 PRO C CA 1 ATOM 24533 C C . PRO C 1 622 ? -6.779 40.151 33.746 1.00 39.38 ? 731 PRO C C 1 ATOM 24534 O O . PRO C 1 622 ? -7.312 40.719 32.800 1.00 40.61 ? 731 PRO C O 1 ATOM 24535 C CB . PRO C 1 622 ? -7.916 38.209 34.884 1.00 37.24 ? 731 PRO C CB 1 ATOM 24536 C CG . PRO C 1 622 ? -7.385 36.971 35.483 1.00 42.43 ? 731 PRO C CG 1 ATOM 24537 C CD . PRO C 1 622 ? -5.911 37.256 35.628 1.00 37.74 ? 731 PRO C CD 1 ATOM 24538 H HA . PRO C 1 622 ? -7.071 38.184 32.882 1.00 35.39 ? 731 PRO C HA 1 ATOM 24539 H HB2 . PRO C 1 622 ? -8.009 38.980 35.645 1.00 36.55 ? 731 PRO C HB2 1 ATOM 24540 H HB3 . PRO C 1 622 ? -8.865 38.027 34.383 1.00 36.94 ? 731 PRO C HB3 1 ATOM 24541 H HG2 . PRO C 1 622 ? -7.859 36.790 36.446 1.00 42.80 ? 731 PRO C HG2 1 ATOM 24542 H HG3 . PRO C 1 622 ? -7.563 36.149 34.791 1.00 42.43 ? 731 PRO C HG3 1 ATOM 24543 H HD2 . PRO C 1 622 ? -5.758 37.867 36.514 1.00 37.24 ? 731 PRO C HD2 1 ATOM 24544 H HD3 . PRO C 1 622 ? -5.339 36.331 35.663 1.00 36.15 ? 731 PRO C HD3 1 ATOM 24545 N N . PHE C 1 623 ? -6.088 40.799 34.695 1.00 35.95 ? 732 PHE C N 1 ATOM 24546 C CA . PHE C 1 623 ? -5.872 42.245 34.711 1.00 36.19 ? 732 PHE C CA 1 ATOM 24547 C C . PHE C 1 623 ? -4.919 42.638 33.589 1.00 40.88 ? 732 PHE C C 1 ATOM 24548 O O . PHE C 1 623 ? -5.226 43.541 32.831 1.00 41.37 ? 732 PHE C O 1 ATOM 24549 C CB . PHE C 1 623 ? -5.340 42.683 36.085 1.00 38.40 ? 732 PHE C CB 1 ATOM 24550 C CG . PHE C 1 623 ? -4.974 44.142 36.223 1.00 40.94 ? 732 PHE C CG 1 ATOM 24551 C CD1 . PHE C 1 623 ? -5.954 45.124 36.224 1.00 42.47 ? 732 PHE C CD1 1 ATOM 24552 C CD2 . PHE C 1 623 ? -3.645 44.534 36.366 1.00 43.16 ? 732 PHE C CD2 1 ATOM 24553 C CE1 . PHE C 1 623 ? -5.607 46.477 36.321 1.00 43.11 ? 732 PHE C CE1 1 ATOM 24554 C CE2 . PHE C 1 623 ? -3.311 45.886 36.496 1.00 46.34 ? 732 PHE C CE2 1 ATOM 24555 C CZ . PHE C 1 623 ? -4.294 46.848 36.468 1.00 43.00 ? 732 PHE C CZ 1 ATOM 24556 H H . PHE C 1 623 ? -5.663 40.334 35.492 1.00 36.28 ? 732 PHE C H 1 ATOM 24557 H HA . PHE C 1 623 ? -6.826 42.739 34.540 1.00 36.07 ? 732 PHE C HA 1 ATOM 24558 H HB2 . PHE C 1 623 ? -6.096 42.452 36.834 1.00 38.28 ? 732 PHE C HB2 1 ATOM 24559 H HB3 . PHE C 1 623 ? -4.434 42.123 36.312 1.00 37.65 ? 732 PHE C HB3 1 ATOM 24560 H HD1 . PHE C 1 623 ? -6.993 44.839 36.067 1.00 42.17 ? 732 PHE C HD1 1 ATOM 24561 H HD2 . PHE C 1 623 ? -2.852 43.787 36.397 1.00 41.75 ? 732 PHE C HD2 1 ATOM 24562 H HE1 . PHE C 1 623 ? -6.371 47.251 36.264 1.00 42.99 ? 732 PHE C HE1 1 ATOM 24563 H HE2 . PHE C 1 623 ? -2.267 46.182 36.603 1.00 47.27 ? 732 PHE C HE2 1 ATOM 24564 H HZ . PHE C 1 623 ? -4.026 47.902 36.540 1.00 42.45 ? 732 PHE C HZ 1 ATOM 24565 N N . TRP C 1 624 ? -3.779 41.965 33.471 1.00 39.45 ? 733 TRP C N 1 ATOM 24566 C CA . TRP C 1 624 ? -2.806 42.214 32.395 1.00 40.29 ? 733 TRP C CA 1 ATOM 24567 C C . TRP C 1 624 ? -3.445 42.073 31.025 1.00 39.54 ? 733 TRP C C 1 ATOM 24568 O O . TRP C 1 624 ? -3.241 42.925 30.157 1.00 39.11 ? 733 TRP C O 1 ATOM 24569 C CB . TRP C 1 624 ? -1.629 41.205 32.471 1.00 40.65 ? 733 TRP C CB 1 ATOM 24570 C CG . TRP C 1 624 ? -0.577 41.557 33.480 1.00 42.57 ? 733 TRP C CG 1 ATOM 24571 C CD1 . TRP C 1 624 ? -0.356 40.966 34.687 1.00 45.52 ? 733 TRP C CD1 1 ATOM 24572 C CD2 . TRP C 1 624 ? 0.427 42.558 33.330 1.00 42.29 ? 733 TRP C CD2 1 ATOM 24573 N NE1 . TRP C 1 624 ? 0.693 41.570 35.318 1.00 45.39 ? 733 TRP C NE1 1 ATOM 24574 C CE2 . TRP C 1 624 ? 1.226 42.521 34.487 1.00 46.39 ? 733 TRP C CE2 1 ATOM 24575 C CE3 . TRP C 1 624 ? 0.726 43.488 32.323 1.00 42.76 ? 733 TRP C CE3 1 ATOM 24576 C CZ2 . TRP C 1 624 ? 2.296 43.387 34.676 1.00 45.62 ? 733 TRP C CZ2 1 ATOM 24577 C CZ3 . TRP C 1 624 ? 1.790 44.342 32.510 1.00 44.79 ? 733 TRP C CZ3 1 ATOM 24578 C CH2 . TRP C 1 624 ? 2.556 44.294 33.681 1.00 45.99 ? 733 TRP C CH2 1 ATOM 24579 H H . TRP C 1 624 ? -3.476 41.263 34.139 1.00 40.35 ? 733 TRP C H 1 ATOM 24580 H HA . TRP C 1 624 ? -2.418 43.229 32.490 1.00 40.80 ? 733 TRP C HA 1 ATOM 24581 H HB2 . TRP C 1 624 ? -2.016 40.220 32.721 1.00 41.41 ? 733 TRP C HB2 1 ATOM 24582 H HB3 . TRP C 1 624 ? -1.123 41.155 31.507 1.00 40.59 ? 733 TRP C HB3 1 ATOM 24583 H HD1 . TRP C 1 624 ? -0.942 40.151 35.105 1.00 44.89 ? 733 TRP C HD1 1 ATOM 24584 H HE1 . TRP C 1 624 ? 1.055 41.320 36.233 1.00 46.28 ? 733 TRP C HE1 1 ATOM 24585 H HE3 . TRP C 1 624 ? 0.155 43.497 31.397 1.00 40.34 ? 733 TRP C HE3 1 ATOM 24586 H HZ2 . TRP C 1 624 ? 2.873 43.377 35.598 1.00 45.83 ? 733 TRP C HZ2 1 ATOM 24587 H HZ3 . TRP C 1 624 ? 2.066 45.040 31.723 1.00 44.33 ? 733 TRP C HZ3 1 ATOM 24588 H HH2 . TRP C 1 624 ? 3.404 44.969 33.794 1.00 47.46 ? 733 TRP C HH2 1 ATOM 24589 N N . TYR C 1 625 ? -4.204 40.988 30.827 1.00 33.65 ? 734 TYR C N 1 ATOM 24590 C CA . TYR C 1 625 ? -4.878 40.694 29.550 1.00 33.24 ? 734 TYR C CA 1 ATOM 24591 C C . TYR C 1 625 ? -5.874 41.806 29.182 1.00 39.30 ? 734 TYR C C 1 ATOM 24592 O O . TYR C 1 625 ? -5.913 42.259 28.045 1.00 42.76 ? 734 TYR C O 1 ATOM 24593 C CB . TYR C 1 625 ? -5.590 39.342 29.662 1.00 35.10 ? 734 TYR C CB 1 ATOM 24594 C CG . TYR C 1 625 ? -5.873 38.649 28.347 1.00 37.87 ? 734 TYR C CG 1 ATOM 24595 C CD1 . TYR C 1 625 ? -4.852 38.417 27.431 1.00 40.18 ? 734 TYR C CD1 1 ATOM 24596 C CD2 . TYR C 1 625 ? -7.096 38.020 28.120 1.00 38.41 ? 734 TYR C CD2 1 ATOM 24597 C CE1 . TYR C 1 625 ? -5.078 37.709 26.263 1.00 41.32 ? 734 TYR C CE1 1 ATOM 24598 C CE2 . TYR C 1 625 ? -7.334 37.310 26.951 1.00 39.43 ? 734 TYR C CE2 1 ATOM 24599 C CZ . TYR C 1 625 ? -6.308 37.125 26.042 1.00 43.57 ? 734 TYR C CZ 1 ATOM 24600 O OH . TYR C 1 625 ? -6.463 36.401 24.886 1.00 37.34 ? 734 TYR C OH 1 ATOM 24601 H H . TYR C 1 625 ? -4.448 40.345 31.575 1.00 34.14 ? 734 TYR C H 1 ATOM 24602 H HA . TYR C 1 625 ? -4.108 40.662 28.783 1.00 33.13 ? 734 TYR C HA 1 ATOM 24603 H HB2 . TYR C 1 625 ? -4.933 38.665 30.208 1.00 35.55 ? 734 TYR C HB2 1 ATOM 24604 H HB3 . TYR C 1 625 ? -6.521 39.462 30.216 1.00 33.58 ? 734 TYR C HB3 1 ATOM 24605 H HD1 . TYR C 1 625 ? -3.859 38.839 27.589 1.00 40.14 ? 734 TYR C HD1 1 ATOM 24606 H HD2 . TYR C 1 625 ? -7.906 38.133 28.840 1.00 37.84 ? 734 TYR C HD2 1 ATOM 24607 H HE1 . TYR C 1 625 ? -4.275 37.579 25.538 1.00 41.22 ? 734 TYR C HE1 1 ATOM 24608 H HE2 . TYR C 1 625 ? -8.316 36.865 26.791 1.00 40.46 ? 734 TYR C HE2 1 ATOM 24609 H HH . TYR C 1 625 ? -7.246 35.798 24.953 1.00 35.43 ? 734 TYR C HH 1 ATOM 24610 N N . THR C 1 626 ? -6.632 42.280 30.164 1.00 37.18 ? 735 THR C N 1 ATOM 24611 C CA . THR C 1 626 ? -7.562 43.391 29.990 1.00 37.30 ? 735 THR C CA 1 ATOM 24612 C C . THR C 1 626 ? -6.811 44.690 29.636 1.00 40.39 ? 735 THR C C 1 ATOM 24613 O O . THR C 1 626 ? -7.264 45.426 28.768 1.00 39.77 ? 735 THR C O 1 ATOM 24614 C CB . THR C 1 626 ? -8.439 43.530 31.223 1.00 39.86 ? 735 THR C CB 1 ATOM 24615 O OG1 . THR C 1 626 ? -9.096 42.287 31.413 1.00 32.62 ? 735 THR C OG1 1 ATOM 24616 C CG2 . THR C 1 626 ? -9.455 44.644 31.100 1.00 39.44 ? 735 THR C CG2 1 ATOM 24617 H H . THR C 1 626 ? -6.651 41.878 31.097 1.00 38.12 ? 735 THR C H 1 ATOM 24618 H HA . THR C 1 626 ? -8.230 43.148 29.166 1.00 38.03 ? 735 THR C HA 1 ATOM 24619 H HB . THR C 1 626 ? -7.807 43.743 32.084 1.00 40.74 ? 735 THR C HB 1 ATOM 24620 H HG1 . THR C 1 626 ? -9.282 42.187 32.385 1.00 34.39 ? 735 THR C HG1 1 ATOM 24621 H HG21 . THR C 1 626 ? -10.081 44.683 31.990 1.00 38.88 ? 735 THR C HG21 1 ATOM 24622 H HG22 . THR C 1 626 ? -8.960 45.608 30.994 1.00 39.70 ? 735 THR C HG22 1 ATOM 24623 H HG23 . THR C 1 626 ? -10.089 44.476 30.231 1.00 39.92 ? 735 THR C HG23 1 ATOM 24624 N N . LEU C 1 627 ? -5.698 44.994 30.303 1.00 38.64 ? 736 LEU C N 1 ATOM 24625 C CA . LEU C 1 627 ? -4.913 46.206 29.959 1.00 38.33 ? 736 LEU C CA 1 ATOM 24626 C C . LEU C 1 627 ? -4.396 46.107 28.534 1.00 38.77 ? 736 LEU C C 1 ATOM 24627 O O . LEU C 1 627 ? -4.371 47.111 27.824 1.00 39.52 ? 736 LEU C O 1 ATOM 24628 C CB . LEU C 1 627 ? -3.716 46.408 30.900 1.00 38.37 ? 736 LEU C CB 1 ATOM 24629 C CG . LEU C 1 627 ? -3.980 46.741 32.359 1.00 42.14 ? 736 LEU C CG 1 ATOM 24630 C CD1 . LEU C 1 627 ? -2.637 46.917 33.079 1.00 43.19 ? 736 LEU C CD1 1 ATOM 24631 C CD2 . LEU C 1 627 ? -4.810 47.988 32.497 1.00 41.92 ? 736 LEU C CD2 1 ATOM 24632 H H . LEU C 1 627 ? -5.330 44.469 31.089 1.00 38.42 ? 736 LEU C H 1 ATOM 24633 H HA . LEU C 1 627 ? -5.563 47.078 30.016 1.00 39.30 ? 736 LEU C HA 1 ATOM 24634 H HB2 . LEU C 1 627 ? -3.119 45.496 30.886 1.00 39.13 ? 736 LEU C HB2 1 ATOM 24635 H HB3 . LEU C 1 627 ? -3.110 47.226 30.512 1.00 39.31 ? 736 LEU C HB3 1 ATOM 24636 H HG . LEU C 1 627 ? -4.527 45.928 32.833 1.00 41.12 ? 736 LEU C HG 1 ATOM 24637 H HD11 . LEU C 1 627 ? -2.814 47.134 34.130 1.00 43.91 ? 736 LEU C HD11 1 ATOM 24638 H HD12 . LEU C 1 627 ? -2.053 46.004 32.971 1.00 43.00 ? 736 LEU C HD12 1 ATOM 24639 H HD13 . LEU C 1 627 ? -2.103 47.752 32.627 1.00 42.73 ? 736 LEU C HD13 1 ATOM 24640 H HD21 . LEU C 1 627 ? -4.834 48.281 33.545 1.00 41.73 ? 736 LEU C HD21 1 ATOM 24641 H HD22 . LEU C 1 627 ? -4.375 48.784 31.896 1.00 41.38 ? 736 LEU C HD22 1 ATOM 24642 H HD23 . LEU C 1 627 ? -5.823 47.764 32.163 1.00 42.78 ? 736 LEU C HD23 1 ATOM 24643 N N . PHE C 1 628 ? -3.972 44.912 28.111 1.00 35.18 ? 737 PHE C N 1 ATOM 24644 C CA . PHE C 1 628 ? -3.493 44.736 26.729 1.00 38.26 ? 737 PHE C CA 1 ATOM 24645 C C . PHE C 1 628 ? -4.662 44.858 25.728 1.00 42.64 ? 737 PHE C C 1 ATOM 24646 O O . PHE C 1 628 ? -4.468 45.385 24.644 1.00 40.04 ? 737 PHE C O 1 ATOM 24647 C CB . PHE C 1 628 ? -2.689 43.429 26.536 1.00 39.98 ? 737 PHE C CB 1 ATOM 24648 C CG . PHE C 1 628 ? -1.205 43.645 26.754 1.00 40.79 ? 737 PHE C CG 1 ATOM 24649 C CD1 . PHE C 1 628 ? -0.417 44.222 25.764 1.00 44.88 ? 737 PHE C CD1 1 ATOM 24650 C CD2 . PHE C 1 628 ? -0.623 43.401 27.990 1.00 41.42 ? 737 PHE C CD2 1 ATOM 24651 C CE1 . PHE C 1 628 ? 0.931 44.484 25.978 1.00 43.76 ? 737 PHE C CE1 1 ATOM 24652 C CE2 . PHE C 1 628 ? 0.742 43.631 28.192 1.00 44.25 ? 737 PHE C CE2 1 ATOM 24653 C CZ . PHE C 1 628 ? 1.500 44.194 27.191 1.00 42.99 ? 737 PHE C CZ 1 ATOM 24654 H H . PHE C 1 628 ? -3.925 44.077 28.684 1.00 34.07 ? 737 PHE C H 1 ATOM 24655 H HA . PHE C 1 628 ? -2.811 45.554 26.498 1.00 38.81 ? 737 PHE C HA 1 ATOM 24656 H HB2 . PHE C 1 628 ? -3.053 42.660 27.217 1.00 40.34 ? 737 PHE C HB2 1 ATOM 24657 H HB3 . PHE C 1 628 ? -2.823 43.096 25.508 1.00 38.75 ? 737 PHE C HB3 1 ATOM 24658 H HD1 . PHE C 1 628 ? -0.860 44.472 24.801 1.00 47.09 ? 737 PHE C HD1 1 ATOM 24659 H HD2 . PHE C 1 628 ? -1.214 42.944 28.779 1.00 40.73 ? 737 PHE C HD2 1 ATOM 24660 H HE1 . PHE C 1 628 ? 1.530 44.937 25.191 1.00 43.42 ? 737 PHE C HE1 1 ATOM 24661 H HE2 . PHE C 1 628 ? 1.201 43.424 29.157 1.00 44.86 ? 737 PHE C HE2 1 ATOM 24662 H HZ . PHE C 1 628 ? 2.559 44.394 27.340 1.00 44.43 ? 737 PHE C HZ 1 ATOM 24663 N N . TYR C 1 629 ? -5.868 44.387 26.099 1.00 42.85 ? 738 TYR C N 1 ATOM 24664 C CA . TYR C 1 629 ? -7.032 44.566 25.242 1.00 43.01 ? 738 TYR C CA 1 ATOM 24665 C C . TYR C 1 629 ? -7.335 46.065 25.099 1.00 45.60 ? 738 TYR C C 1 ATOM 24666 O O . TYR C 1 629 ? -7.550 46.530 23.993 1.00 44.68 ? 738 TYR C O 1 ATOM 24667 C CB . TYR C 1 629 ? -8.240 43.794 25.769 1.00 45.41 ? 738 TYR C CB 1 ATOM 24668 C CG . TYR C 1 629 ? -9.404 43.836 24.806 1.00 45.93 ? 738 TYR C CG 1 ATOM 24669 C CD1 . TYR C 1 629 ? -9.320 43.226 23.560 1.00 48.48 ? 738 TYR C CD1 1 ATOM 24670 C CD2 . TYR C 1 629 ? -10.557 44.556 25.104 1.00 46.20 ? 738 TYR C CD2 1 ATOM 24671 C CE1 . TYR C 1 629 ? -10.372 43.293 22.648 1.00 48.56 ? 738 TYR C CE1 1 ATOM 24672 C CE2 . TYR C 1 629 ? -11.606 44.648 24.190 1.00 47.09 ? 738 TYR C CE2 1 ATOM 24673 C CZ . TYR C 1 629 ? -11.513 44.005 22.968 1.00 53.52 ? 738 TYR C CZ 1 ATOM 24674 O OH . TYR C 1 629 ? -12.555 44.059 22.072 1.00 60.93 ? 738 TYR C OH 1 ATOM 24675 H H . TYR C 1 629 ? -6.041 43.838 26.935 1.00 42.81 ? 738 TYR C H 1 ATOM 24676 H HA . TYR C 1 629 ? -6.793 44.189 24.250 1.00 43.27 ? 738 TYR C HA 1 ATOM 24677 H HB2 . TYR C 1 629 ? -7.965 42.750 25.916 1.00 45.09 ? 738 TYR C HB2 1 ATOM 24678 H HB3 . TYR C 1 629 ? -8.556 44.230 26.716 1.00 47.32 ? 738 TYR C HB3 1 ATOM 24679 H HD1 . TYR C 1 629 ? -8.421 42.668 23.298 1.00 48.42 ? 738 TYR C HD1 1 ATOM 24680 H HD2 . TYR C 1 629 ? -10.649 45.077 26.055 1.00 45.55 ? 738 TYR C HD2 1 ATOM 24681 H HE1 . TYR C 1 629 ? -10.286 42.786 21.687 1.00 48.69 ? 738 TYR C HE1 1 ATOM 24682 H HE2 . TYR C 1 629 ? -12.512 45.192 24.452 1.00 47.19 ? 738 TYR C HE2 1 ATOM 24683 H HH . TYR C 1 629 ? -13.107 44.874 22.206 1.00 60.94 ? 738 TYR C HH 1 ATOM 24684 N N . GLN C 1 630 ? -7.259 46.826 26.181 1.00 44.77 ? 739 GLN C N 1 ATOM 24685 C CA . GLN C 1 630 ? -7.436 48.291 26.114 1.00 45.47 ? 739 GLN C CA 1 ATOM 24686 C C . GLN C 1 630 ? -6.332 48.972 25.289 1.00 48.99 ? 739 GLN C C 1 ATOM 24687 O O . GLN C 1 630 ? -6.619 49.933 24.589 1.00 48.86 ? 739 GLN C O 1 ATOM 24688 C CB . GLN C 1 630 ? -7.544 48.892 27.514 1.00 47.23 ? 739 GLN C CB 1 ATOM 24689 C CG . GLN C 1 630 ? -8.812 48.398 28.251 1.00 74.97 ? 739 GLN C CG 1 ATOM 24690 C CD . GLN C 1 630 ? -8.843 48.646 29.741 1.00 92.74 ? 739 GLN C CD 1 ATOM 24691 O OE1 . GLN C 1 630 ? -7.833 49.012 30.370 1.00 90.07 ? 739 GLN C OE1 1 ATOM 24692 N NE2 . GLN C 1 630 ? -10.030 48.450 30.332 1.00 72.02 ? 739 GLN C NE2 1 ATOM 24693 H H . GLN C 1 630 ? -7.078 46.467 27.114 1.00 45.01 ? 739 GLN C H 1 ATOM 24694 H HA . GLN C 1 630 ? -8.378 48.497 25.610 1.00 46.28 ? 739 GLN C HA 1 ATOM 24695 H HB2 . GLN C 1 630 ? -6.660 48.614 28.085 1.00 47.50 ? 739 GLN C HB2 1 ATOM 24696 H HB3 . GLN C 1 630 ? -7.599 49.977 27.419 1.00 47.50 ? 739 GLN C HB3 1 ATOM 24697 H HG2 . GLN C 1 630 ? -9.674 48.917 27.832 1.00 75.85 ? 739 GLN C HG2 1 ATOM 24698 H HG3 . GLN C 1 630 ? -8.947 47.328 28.101 1.00 74.88 ? 739 GLN C HG3 1 ATOM 24699 H HE21 . GLN C 1 630 ? -10.838 48.161 29.788 1.00 71.15 ? 739 GLN C HE21 1 ATOM 24700 H HE22 . GLN C 1 630 ? -10.123 48.589 31.333 1.00 72.09 ? 739 GLN C HE22 1 ATOM 24701 N N . ALA C 1 631 ? -5.091 48.450 25.325 1.00 45.61 ? 740 ALA C N 1 ATOM 24702 C CA . ALA C 1 631 ? -4.009 48.974 24.481 1.00 44.64 ? 740 ALA C CA 1 ATOM 24703 C C . ALA C 1 631 ? -4.307 48.676 23.015 1.00 45.28 ? 740 ALA C C 1 ATOM 24704 O O . ALA C 1 631 ? -4.113 49.538 22.170 1.00 41.88 ? 740 ALA C O 1 ATOM 24705 C CB . ALA C 1 631 ? -2.656 48.355 24.866 1.00 45.57 ? 740 ALA C CB 1 ATOM 24706 H H . ALA C 1 631 ? -4.805 47.698 25.946 1.00 46.14 ? 740 ALA C H 1 ATOM 24707 H HA . ALA C 1 631 ? -3.943 50.053 24.598 1.00 45.04 ? 740 ALA C HA 1 ATOM 24708 H HB1 . ALA C 1 631 ? -1.901 48.688 24.154 1.00 45.41 ? 740 ALA C HB1 1 ATOM 24709 H HB2 . ALA C 1 631 ? -2.376 48.669 25.869 1.00 45.86 ? 740 ALA C HB2 1 ATOM 24710 H HB3 . ALA C 1 631 ? -2.722 47.269 24.828 1.00 45.94 ? 740 ALA C HB3 1 ATOM 24711 N N . HIS C 1 632 ? -4.787 47.459 22.728 1.00 42.53 ? 741 HIS C N 1 ATOM 24712 C CA . HIS C 1 632 ? -5.103 47.015 21.380 1.00 44.54 ? 741 HIS C CA 1 ATOM 24713 C C . HIS C 1 632 ? -6.265 47.817 20.776 1.00 51.45 ? 741 HIS C C 1 ATOM 24714 O O . HIS C 1 632 ? -6.233 48.142 19.586 1.00 50.83 ? 741 HIS C O 1 ATOM 24715 C CB . HIS C 1 632 ? -5.457 45.514 21.405 1.00 45.90 ? 741 HIS C CB 1 ATOM 24716 C CG . HIS C 1 632 ? -5.841 44.934 20.092 1.00 48.68 ? 741 HIS C CG 1 ATOM 24717 N ND1 . HIS C 1 632 ? -4.961 44.922 19.035 1.00 50.69 ? 741 HIS C ND1 1 ATOM 24718 C CD2 . HIS C 1 632 ? -6.969 44.275 19.739 1.00 51.18 ? 741 HIS C CD2 1 ATOM 24719 C CE1 . HIS C 1 632 ? -5.588 44.300 18.050 1.00 50.74 ? 741 HIS C CE1 1 ATOM 24720 N NE2 . HIS C 1 632 ? -6.804 43.882 18.438 1.00 51.43 ? 741 HIS C NE2 1 ATOM 24721 H H . HIS C 1 632 ? -4.992 46.759 23.434 1.00 42.53 ? 741 HIS C H 1 ATOM 24722 H HA . HIS C 1 632 ? -4.221 47.167 20.759 1.00 44.50 ? 741 HIS C HA 1 ATOM 24723 H HB2 . HIS C 1 632 ? -4.595 44.951 21.766 1.00 46.60 ? 741 HIS C HB2 1 ATOM 24724 H HB3 . HIS C 1 632 ? -6.304 45.361 22.073 1.00 46.73 ? 741 HIS C HB3 1 ATOM 24725 H HD1 . HIS C 1 632 ? -4.011 45.280 19.020 1.00 50.77 ? 741 HIS C HD1 1 ATOM 24726 H HD2 . HIS C 1 632 ? -7.855 44.109 20.352 1.00 52.12 ? 741 HIS C HD2 1 ATOM 24727 H HE1 . HIS C 1 632 ? -5.166 44.141 17.058 1.00 50.35 ? 741 HIS C HE1 1 ATOM 24728 N N . LYS C 1 633 ? -7.281 48.130 21.586 1.00 48.57 ? 742 LYS C N 1 ATOM 24729 C CA . LYS C 1 633 ? -8.450 48.858 21.120 1.00 47.85 ? 742 LYS C CA 1 ATOM 24730 C C . LYS C 1 633 ? -8.286 50.360 21.067 1.00 55.08 ? 742 LYS C C 1 ATOM 24731 O O . LYS C 1 633 ? -8.804 50.978 20.149 1.00 57.13 ? 742 LYS C O 1 ATOM 24732 C CB . LYS C 1 633 ? -9.683 48.514 21.973 1.00 49.82 ? 742 LYS C CB 1 ATOM 24733 C CG . LYS C 1 633 ? -10.134 47.041 21.903 1.00 69.92 ? 742 LYS C CG 1 ATOM 24734 C CD . LYS C 1 633 ? -10.514 46.533 20.516 1.00 81.56 ? 742 LYS C CD 1 ATOM 24735 C CE . LYS C 1 633 ? -11.781 47.152 19.994 1.00 87.34 ? 742 LYS C CE 1 ATOM 24736 N NZ . LYS C 1 633 ? -12.104 46.632 18.659 1.00 102.44 ? 742 LYS C NZ 1 ATOM 24737 H H . LYS C 1 633 ? -7.317 47.880 22.570 1.00 49.93 ? 742 LYS C H 1 ATOM 24738 H HA . LYS C 1 633 ? -8.657 48.549 20.100 1.00 47.72 ? 742 LYS C HA 1 ATOM 24739 H HB2 . LYS C 1 633 ? -9.450 48.731 23.014 1.00 49.03 ? 742 LYS C HB2 1 ATOM 24740 H HB3 . LYS C 1 633 ? -10.514 49.141 21.655 1.00 49.45 ? 742 LYS C HB3 1 ATOM 24741 H HG2 . LYS C 1 633 ? -9.323 46.401 22.245 1.00 70.16 ? 742 LYS C HG2 1 ATOM 24742 H HG3 . LYS C 1 633 ? -11.005 46.913 22.544 1.00 69.74 ? 742 LYS C HG3 1 ATOM 24743 H HD2 . LYS C 1 633 ? -9.711 46.721 19.806 1.00 81.57 ? 742 LYS C HD2 1 ATOM 24744 H HD3 . LYS C 1 633 ? -10.671 45.457 20.582 1.00 81.63 ? 742 LYS C HD3 1 ATOM 24745 H HE2 . LYS C 1 633 ? -12.608 46.905 20.659 1.00 87.31 ? 742 LYS C HE2 1 ATOM 24746 H HE3 . LYS C 1 633 ? -11.672 48.231 19.903 1.00 87.12 ? 742 LYS C HE3 1 ATOM 24747 H HZ1 . LYS C 1 633 ? -12.933 47.089 18.291 1.00 102.84 ? 742 LYS C HZ1 1 ATOM 24748 H HZ2 . LYS C 1 633 ? -11.321 46.804 18.038 1.00 102.25 ? 742 LYS C HZ2 1 ATOM 24749 H HZ3 . LYS C 1 633 ? -12.280 45.636 18.723 1.00 102.52 ? 742 LYS C HZ3 1 ATOM 24750 N N . GLU C 1 634 ? -7.614 50.958 22.048 1.00 52.67 ? 743 GLU C N 1 ATOM 24751 C CA . GLU C 1 634 ? -7.482 52.414 22.174 1.00 51.81 ? 743 GLU C CA 1 ATOM 24752 C C . GLU C 1 634 ? -6.094 52.998 21.911 1.00 55.07 ? 743 GLU C C 1 ATOM 24753 O O . GLU C 1 634 ? -6.005 54.195 21.640 1.00 56.10 ? 743 GLU C O 1 ATOM 24754 C CB . GLU C 1 634 ? -7.935 52.832 23.591 1.00 53.93 ? 743 GLU C CB 1 ATOM 24755 C CG . GLU C 1 634 ? -9.317 52.349 24.019 1.00 59.01 ? 743 GLU C CG 1 ATOM 24756 C CD . GLU C 1 634 ? -10.461 53.162 23.438 1.00 106.87 ? 743 GLU C CD 1 ATOM 24757 O OE1 . GLU C 1 634 ? -10.593 54.353 23.802 1.00 116.93 ? 743 GLU C OE1 1 ATOM 24758 O OE2 . GLU C 1 634 ? -11.241 52.601 22.634 1.00 116.11 ? 743 GLU C OE2 1 ATOM 24759 H H . GLU C 1 634 ? -7.137 50.449 22.786 1.00 54.05 ? 743 GLU C H 1 ATOM 24760 H HA . GLU C 1 634 ? -8.149 52.914 21.475 1.00 51.52 ? 743 GLU C HA 1 ATOM 24761 H HB2 . GLU C 1 634 ? -7.214 52.458 24.317 1.00 54.70 ? 743 GLU C HB2 1 ATOM 24762 H HB3 . GLU C 1 634 ? -7.942 53.922 23.631 1.00 55.03 ? 743 GLU C HB3 1 ATOM 24763 H HG2 . GLU C 1 634 ? -9.454 51.309 23.723 1.00 58.78 ? 743 GLU C HG2 1 ATOM 24764 H HG3 . GLU C 1 634 ? -9.386 52.421 25.103 1.00 57.87 ? 743 GLU C HG3 1 ATOM 24765 N N . GLY C 1 635 ? -5.032 52.193 22.022 1.00 51.18 ? 744 GLY C N 1 ATOM 24766 C CA . GLY C 1 635 ? -3.663 52.679 21.887 1.00 50.23 ? 744 GLY C CA 1 ATOM 24767 C C . GLY C 1 635 ? -3.124 53.321 23.154 1.00 52.76 ? 744 GLY C C 1 ATOM 24768 O O . GLY C 1 635 ? -2.148 54.083 23.094 1.00 52.39 ? 744 GLY C O 1 ATOM 24769 H H . GLY C 1 635 ? -5.070 51.193 22.186 1.00 51.24 ? 744 GLY C H 1 ATOM 24770 H HA2 . GLY C 1 635 ? -3.005 51.846 21.636 1.00 50.81 ? 744 GLY C HA2 1 ATOM 24771 H HA3 . GLY C 1 635 ? -3.601 53.408 21.081 1.00 50.24 ? 744 GLY C HA3 1 ATOM 24772 N N . PHE C 1 636 ? -3.733 52.996 24.313 1.00 48.96 ? 745 PHE C N 1 ATOM 24773 C CA . PHE C 1 636 ? -3.291 53.492 25.617 1.00 48.70 ? 745 PHE C CA 1 ATOM 24774 C C . PHE C 1 636 ? -2.237 52.563 26.199 1.00 53.59 ? 745 PHE C C 1 ATOM 24775 O O . PHE C 1 636 ? -2.394 51.331 26.157 1.00 52.24 ? 745 PHE C O 1 ATOM 24776 C CB . PHE C 1 636 ? -4.462 53.582 26.593 1.00 50.15 ? 745 PHE C CB 1 ATOM 24777 C CG . PHE C 1 636 ? -5.559 54.546 26.193 1.00 52.12 ? 745 PHE C CG 1 ATOM 24778 C CD1 . PHE C 1 636 ? -5.332 55.541 25.239 1.00 55.18 ? 745 PHE C CD1 1 ATOM 24779 C CD2 . PHE C 1 636 ? -6.815 54.467 26.770 1.00 52.80 ? 745 PHE C CD2 1 ATOM 24780 C CE1 . PHE C 1 636 ? -6.342 56.418 24.882 1.00 55.32 ? 745 PHE C CE1 1 ATOM 24781 C CE2 . PHE C 1 636 ? -7.819 55.355 26.408 1.00 54.38 ? 745 PHE C CE2 1 ATOM 24782 C CZ . PHE C 1 636 ? -7.575 56.321 25.475 1.00 52.85 ? 745 PHE C CZ 1 ATOM 24783 H H . PHE C 1 636 ? -4.536 52.379 24.390 1.00 48.89 ? 745 PHE C H 1 ATOM 24784 H HA . PHE C 1 636 ? -2.852 54.480 25.489 1.00 48.06 ? 745 PHE C HA 1 ATOM 24785 H HB2 . PHE C 1 636 ? -4.904 52.593 26.699 1.00 48.84 ? 745 PHE C HB2 1 ATOM 24786 H HB3 . PHE C 1 636 ? -4.052 53.908 27.547 1.00 49.70 ? 745 PHE C HB3 1 ATOM 24787 H HD1 . PHE C 1 636 ? -4.366 55.670 24.753 1.00 55.53 ? 745 PHE C HD1 1 ATOM 24788 H HD2 . PHE C 1 636 ? -7.013 53.690 27.508 1.00 53.33 ? 745 PHE C HD2 1 ATOM 24789 H HE1 . PHE C 1 636 ? -6.137 57.201 24.152 1.00 55.80 ? 745 PHE C HE1 1 ATOM 24790 H HE2 . PHE C 1 636 ? -8.803 55.285 26.867 1.00 54.16 ? 745 PHE C HE2 1 ATOM 24791 H HZ . PHE C 1 636 ? -8.354 57.034 25.217 1.00 53.00 ? 745 PHE C HZ 1 ATOM 24792 N N . PRO C 1 637 ? -1.171 53.146 26.795 1.00 49.99 ? 746 PRO C N 1 ATOM 24793 C CA . PRO C 1 637 ? -0.086 52.309 27.327 1.00 48.55 ? 746 PRO C CA 1 ATOM 24794 C C . PRO C 1 637 ? -0.501 51.430 28.501 1.00 49.90 ? 746 PRO C C 1 ATOM 24795 O O . PRO C 1 637 ? -1.381 51.795 29.271 1.00 49.46 ? 746 PRO C O 1 ATOM 24796 C CB . PRO C 1 637 ? 0.992 53.327 27.691 1.00 50.40 ? 746 PRO C CB 1 ATOM 24797 C CG . PRO C 1 637 ? 0.253 54.594 27.932 1.00 55.06 ? 746 PRO C CG 1 ATOM 24798 C CD . PRO C 1 637 ? -0.885 54.582 26.976 1.00 51.13 ? 746 PRO C CD 1 ATOM 24799 H HA . PRO C 1 637 ? 0.303 51.689 26.524 1.00 48.68 ? 746 PRO C HA 1 ATOM 24800 H HB2 . PRO C 1 637 ? 1.529 53.002 28.580 1.00 51.24 ? 746 PRO C HB2 1 ATOM 24801 H HB3 . PRO C 1 637 ? 1.679 53.437 26.855 1.00 50.42 ? 746 PRO C HB3 1 ATOM 24802 H HG2 . PRO C 1 637 ? -0.130 54.619 28.951 1.00 54.59 ? 746 PRO C HG2 1 ATOM 24803 H HG3 . PRO C 1 637 ? 0.914 55.441 27.755 1.00 54.83 ? 746 PRO C HG3 1 ATOM 24804 H HD2 . PRO C 1 637 ? -1.750 55.063 27.433 1.00 50.80 ? 746 PRO C HD2 1 ATOM 24805 H HD3 . PRO C 1 637 ? -0.615 55.043 26.028 1.00 50.73 ? 746 PRO C HD3 1 ATOM 24806 N N . VAL C 1 638 ? 0.119 50.262 28.618 1.00 45.24 ? 747 VAL C N 1 ATOM 24807 C CA . VAL C 1 638 ? -0.155 49.316 29.707 1.00 43.76 ? 747 VAL C CA 1 ATOM 24808 C C . VAL C 1 638 ? 0.583 49.826 30.979 1.00 45.41 ? 747 VAL C C 1 ATOM 24809 O O . VAL C 1 638 ? -0.036 50.085 32.004 1.00 41.90 ? 747 VAL C O 1 ATOM 24810 C CB . VAL C 1 638 ? 0.289 47.879 29.281 1.00 46.42 ? 747 VAL C CB 1 ATOM 24811 C CG1 . VAL C 1 638 ? 0.206 46.918 30.453 1.00 46.05 ? 747 VAL C CG1 1 ATOM 24812 C CG2 . VAL C 1 638 ? -0.551 47.382 28.116 1.00 45.56 ? 747 VAL C CG2 1 ATOM 24813 H H . VAL C 1 638 ? 0.839 49.949 27.973 1.00 46.08 ? 747 VAL C H 1 ATOM 24814 H HA . VAL C 1 638 ? -1.221 49.284 29.923 1.00 43.50 ? 747 VAL C HA 1 ATOM 24815 H HB . VAL C 1 638 ? 1.330 47.898 28.958 1.00 45.54 ? 747 VAL C HB 1 ATOM 24816 H HG11 . VAL C 1 638 ? 0.238 45.898 30.073 1.00 47.42 ? 747 VAL C HG11 1 ATOM 24817 H HG12 . VAL C 1 638 ? 1.061 47.084 31.107 1.00 45.38 ? 747 VAL C HG12 1 ATOM 24818 H HG13 . VAL C 1 638 ? -0.726 47.094 30.985 1.00 44.55 ? 747 VAL C HG13 1 ATOM 24819 H HG21 . VAL C 1 638 ? -0.198 46.397 27.817 1.00 45.94 ? 747 VAL C HG21 1 ATOM 24820 H HG22 . VAL C 1 638 ? -1.593 47.323 28.426 1.00 44.83 ? 747 VAL C HG22 1 ATOM 24821 H HG23 . VAL C 1 638 ? -0.453 48.066 27.274 1.00 45.43 ? 747 VAL C HG23 1 ATOM 24822 N N . MET C 1 639 ? 1.910 49.981 30.867 1.00 45.26 ? 748 MET C N 1 ATOM 24823 C CA . MET C 1 639 ? 2.798 50.488 31.912 1.00 46.28 ? 748 MET C CA 1 ATOM 24824 C C . MET C 1 639 ? 2.854 51.991 31.708 1.00 51.38 ? 748 MET C C 1 ATOM 24825 O O . MET C 1 639 ? 3.136 52.431 30.598 1.00 52.71 ? 748 MET C O 1 ATOM 24826 C CB . MET C 1 639 ? 4.176 49.851 31.727 1.00 49.04 ? 748 MET C CB 1 ATOM 24827 C CG . MET C 1 639 ? 5.035 49.880 32.891 1.00 52.87 ? 748 MET C CG 1 ATOM 24828 S SD . MET C 1 639 ? 6.669 49.227 32.376 1.00 56.22 ? 748 MET C SD 1 ATOM 24829 C CE . MET C 1 639 ? 7.615 49.827 33.722 1.00 53.40 ? 748 MET C CE 1 ATOM 24830 H H . MET C 1 639 ? 2.419 49.727 30.026 1.00 45.32 ? 748 MET C H 1 ATOM 24831 H HA . MET C 1 639 ? 2.406 50.251 32.898 1.00 47.24 ? 748 MET C HA 1 ATOM 24832 H HB2 . MET C 1 639 ? 4.050 48.795 31.493 1.00 50.07 ? 748 MET C HB2 1 ATOM 24833 H HB3 . MET C 1 639 ? 4.711 50.360 30.927 1.00 49.58 ? 748 MET C HB3 1 ATOM 24834 H HG2 . MET C 1 639 ? 5.129 50.906 33.247 1.00 53.75 ? 748 MET C HG2 1 ATOM 24835 H HG3 . MET C 1 639 ? 4.612 49.239 33.665 1.00 52.90 ? 748 MET C HG3 1 ATOM 24836 H HE1 . MET C 1 639 ? 8.642 49.479 33.639 1.00 53.79 ? 748 MET C HE1 1 ATOM 24837 H HE2 . MET C 1 639 ? 7.571 50.915 33.730 1.00 52.17 ? 748 MET C HE2 1 ATOM 24838 H HE3 . MET C 1 639 ? 7.163 49.439 34.635 1.00 54.85 ? 748 MET C HE3 1 ATOM 24839 N N . ARG C 1 640 ? 2.564 52.778 32.748 1.00 46.79 ? 749 ARG C N 1 ATOM 24840 C CA . ARG C 1 640 ? 2.456 54.235 32.612 1.00 46.67 ? 749 ARG C CA 1 ATOM 24841 C C . ARG C 1 640 ? 3.255 55.038 33.622 1.00 48.15 ? 749 ARG C C 1 ATOM 24842 O O . ARG C 1 640 ? 3.182 54.759 34.823 1.00 45.72 ? 749 ARG C O 1 ATOM 24843 C CB . ARG C 1 640 ? 0.982 54.655 32.826 1.00 44.93 ? 749 ARG C CB 1 ATOM 24844 C CG . ARG C 1 640 ? 0.043 53.923 31.951 1.00 48.42 ? 749 ARG C CG 1 ATOM 24845 C CD . ARG C 1 640 ? -1.373 54.349 32.123 1.00 46.80 ? 749 ARG C CD 1 ATOM 24846 N NE . ARG C 1 640 ? -2.193 53.542 31.233 1.00 45.92 ? 749 ARG C NE 1 ATOM 24847 C CZ . ARG C 1 640 ? -3.516 53.521 31.192 1.00 57.71 ? 749 ARG C CZ 1 ATOM 24848 N NH1 . ARG C 1 640 ? -4.227 54.279 32.016 1.00 44.10 ? 749 ARG C NH1 1 ATOM 24849 N NH2 . ARG C 1 640 ? -4.144 52.714 30.345 1.00 51.83 ? 749 ARG C NH2 1 ATOM 24850 H H . ARG C 1 640 ? 2.423 52.457 33.699 1.00 45.85 ? 749 ARG C H 1 ATOM 24851 H HA . ARG C 1 640 ? 2.703 54.535 31.597 1.00 45.93 ? 749 ARG C HA 1 ATOM 24852 H HB2 . ARG C 1 640 ? 0.686 54.458 33.855 1.00 44.08 ? 749 ARG C HB2 1 ATOM 24853 H HB3 . ARG C 1 640 ? 0.898 55.715 32.605 1.00 44.48 ? 749 ARG C HB3 1 ATOM 24854 H HG2 . ARG C 1 640 ? 0.347 54.089 30.920 1.00 48.77 ? 749 ARG C HG2 1 ATOM 24855 H HG3 . ARG C 1 640 ? 0.077 52.859 32.181 1.00 48.21 ? 749 ARG C HG3 1 ATOM 24856 H HD2 . ARG C 1 640 ? -1.670 54.168 33.154 1.00 47.27 ? 749 ARG C HD2 1 ATOM 24857 H HD3 . ARG C 1 640 ? -1.487 55.398 31.860 1.00 46.86 ? 749 ARG C HD3 1 ATOM 24858 H HE . ARG C 1 640 ? -1.699 52.941 30.582 1.00 46.16 ? 749 ARG C HE 1 ATOM 24859 H HH11 . ARG C 1 640 ? -3.777 54.920 32.660 1.00 44.95 ? 749 ARG C HH11 1 ATOM 24860 H HH12 . ARG C 1 640 ? -5.240 54.271 31.959 1.00 42.99 ? 749 ARG C HH12 1 ATOM 24861 H HH21 . ARG C 1 640 ? -3.611 52.140 29.699 1.00 51.48 ? 749 ARG C HH21 1 ATOM 24862 H HH22 . ARG C 1 640 ? -5.158 52.711 30.292 1.00 52.41 ? 749 ARG C HH22 1 ATOM 24863 N N . PRO C 1 641 ? 3.819 56.182 33.206 1.00 44.91 ? 750 PRO C N 1 ATOM 24864 C CA . PRO C 1 641 ? 4.388 57.096 34.197 1.00 44.94 ? 750 PRO C CA 1 ATOM 24865 C C . PRO C 1 641 ? 3.267 57.675 35.073 1.00 51.09 ? 750 PRO C C 1 ATOM 24866 O O . PRO C 1 641 ? 2.121 57.761 34.627 1.00 51.06 ? 750 PRO C O 1 ATOM 24867 C CB . PRO C 1 641 ? 5.043 58.197 33.342 1.00 45.86 ? 750 PRO C CB 1 ATOM 24868 C CG . PRO C 1 641 ? 5.108 57.664 31.963 1.00 48.84 ? 750 PRO C CG 1 ATOM 24869 C CD . PRO C 1 641 ? 3.980 56.712 31.839 1.00 45.83 ? 750 PRO C CD 1 ATOM 24870 H HA . PRO C 1 641 ? 5.136 56.587 34.802 1.00 44.67 ? 750 PRO C HA 1 ATOM 24871 H HB2 . PRO C 1 641 ? 4.444 59.106 33.380 1.00 45.51 ? 750 PRO C HB2 1 ATOM 24872 H HB3 . PRO C 1 641 ? 6.042 58.382 33.735 1.00 46.32 ? 750 PRO C HB3 1 ATOM 24873 H HG2 . PRO C 1 641 ? 5.004 58.487 31.258 1.00 48.57 ? 750 PRO C HG2 1 ATOM 24874 H HG3 . PRO C 1 641 ? 6.048 57.137 31.814 1.00 47.42 ? 750 PRO C HG3 1 ATOM 24875 H HD2 . PRO C 1 641 ? 3.072 57.221 31.531 1.00 46.85 ? 750 PRO C HD2 1 ATOM 24876 H HD3 . PRO C 1 641 ? 4.241 55.920 31.139 1.00 45.72 ? 750 PRO C HD3 1 ATOM 24877 N N . LEU C 1 642 ? 3.583 58.077 36.303 1.00 48.98 ? 751 LEU C N 1 ATOM 24878 C CA . LEU C 1 642 ? 2.568 58.668 37.179 1.00 48.99 ? 751 LEU C CA 1 ATOM 24879 C C . LEU C 1 642 ? 1.946 59.954 36.603 1.00 51.80 ? 751 LEU C C 1 ATOM 24880 O O . LEU C 1 642 ? 0.769 60.189 36.841 1.00 52.81 ? 751 LEU C O 1 ATOM 24881 C CB . LEU C 1 642 ? 3.128 58.968 38.584 1.00 49.34 ? 751 LEU C CB 1 ATOM 24882 C CG . LEU C 1 642 ? 2.920 57.888 39.629 1.00 54.10 ? 751 LEU C CG 1 ATOM 24883 C CD1 . LEU C 1 642 ? 3.718 56.633 39.288 1.00 53.88 ? 751 LEU C CD1 1 ATOM 24884 C CD2 . LEU C 1 642 ? 3.309 58.424 40.995 1.00 58.94 ? 751 LEU C CD2 1 ATOM 24885 H H . LEU C 1 642 ? 4.511 57.987 36.708 1.00 49.39 ? 751 LEU C H 1 ATOM 24886 H HA . LEU C 1 642 ? 1.769 57.937 37.296 1.00 49.09 ? 751 LEU C HA 1 ATOM 24887 H HB2 . LEU C 1 642 ? 4.195 59.174 38.530 1.00 49.21 ? 751 LEU C HB2 1 ATOM 24888 H HB3 . LEU C 1 642 ? 2.618 59.859 38.951 1.00 49.85 ? 751 LEU C HB3 1 ATOM 24889 H HG . LEU C 1 642 ? 1.865 57.614 39.662 1.00 53.99 ? 751 LEU C HG 1 ATOM 24890 H HD11 . LEU C 1 642 ? 3.771 55.994 40.168 1.00 54.39 ? 751 LEU C HD11 1 ATOM 24891 H HD12 . LEU C 1 642 ? 3.226 56.087 38.484 1.00 54.44 ? 751 LEU C HD12 1 ATOM 24892 H HD13 . LEU C 1 642 ? 4.719 56.926 38.978 1.00 53.29 ? 751 LEU C HD13 1 ATOM 24893 H HD21 . LEU C 1 642 ? 2.832 57.820 41.766 1.00 59.78 ? 751 LEU C HD21 1 ATOM 24894 H HD22 . LEU C 1 642 ? 4.392 58.363 41.089 1.00 59.17 ? 751 LEU C HD22 1 ATOM 24895 H HD23 . LEU C 1 642 ? 2.999 59.462 41.104 1.00 58.60 ? 751 LEU C HD23 1 ATOM 24896 N N . TRP C 1 643 ? 2.716 60.774 35.866 1.00 46.05 ? 752 TRP C N 1 ATOM 24897 C CA . TRP C 1 643 ? 2.200 62.019 35.276 1.00 45.31 ? 752 TRP C CA 1 ATOM 24898 C C . TRP C 1 643 ? 1.086 61.787 34.259 1.00 49.57 ? 752 TRP C C 1 ATOM 24899 O O . TRP C 1 643 ? 0.268 62.678 34.086 1.00 48.49 ? 752 TRP C O 1 ATOM 24900 C CB . TRP C 1 643 ? 3.326 62.903 34.697 1.00 44.34 ? 752 TRP C CB 1 ATOM 24901 C CG . TRP C 1 643 ? 4.061 62.385 33.505 1.00 45.92 ? 752 TRP C CG 1 ATOM 24902 C CD1 . TRP C 1 643 ? 5.303 61.824 33.488 1.00 48.31 ? 752 TRP C CD1 1 ATOM 24903 C CD2 . TRP C 1 643 ? 3.652 62.496 32.133 1.00 47.02 ? 752 TRP C CD2 1 ATOM 24904 N NE1 . TRP C 1 643 ? 5.675 61.536 32.197 1.00 47.35 ? 752 TRP C NE1 1 ATOM 24905 C CE2 . TRP C 1 643 ? 4.675 61.928 31.345 1.00 49.75 ? 752 TRP C CE2 1 ATOM 24906 C CE3 . TRP C 1 643 ? 2.496 62.992 31.493 1.00 49.04 ? 752 TRP C CE3 1 ATOM 24907 C CZ2 . TRP C 1 643 ? 4.587 61.856 29.959 1.00 49.75 ? 752 TRP C CZ2 1 ATOM 24908 C CZ3 . TRP C 1 643 ? 2.439 62.963 30.115 1.00 50.47 ? 752 TRP C CZ3 1 ATOM 24909 C CH2 . TRP C 1 643 ? 3.470 62.396 29.365 1.00 51.19 ? 752 TRP C CH2 1 ATOM 24910 H H . TRP C 1 643 ? 3.700 60.608 35.682 1.00 45.92 ? 752 TRP C H 1 ATOM 24911 H HA . TRP C 1 643 ? 1.745 62.604 36.073 1.00 45.05 ? 752 TRP C HA 1 ATOM 24912 H HB2 . TRP C 1 643 ? 2.907 63.873 34.431 1.00 44.85 ? 752 TRP C HB2 1 ATOM 24913 H HB3 . TRP C 1 643 ? 4.074 63.034 35.476 1.00 44.59 ? 752 TRP C HB3 1 ATOM 24914 H HD1 . TRP C 1 643 ? 5.910 61.629 34.371 1.00 48.63 ? 752 TRP C HD1 1 ATOM 24915 H HE1 . TRP C 1 643 ? 6.551 61.109 31.917 1.00 46.96 ? 752 TRP C HE1 1 ATOM 24916 H HE3 . TRP C 1 643 ? 1.690 63.458 32.058 1.00 48.72 ? 752 TRP C HE3 1 ATOM 24917 H HZ2 . TRP C 1 643 ? 5.413 61.478 29.360 1.00 50.40 ? 752 TRP C HZ2 1 ATOM 24918 H HZ3 . TRP C 1 643 ? 1.545 63.322 29.607 1.00 50.51 ? 752 TRP C HZ3 1 ATOM 24919 H HH2 . TRP C 1 643 ? 3.365 62.360 28.282 1.00 52.45 ? 752 TRP C HH2 1 ATOM 24920 N N . VAL C 1 644 ? 1.001 60.590 33.628 1.00 47.02 ? 753 VAL C N 1 ATOM 24921 C CA . VAL C 1 644 ? -0.110 60.344 32.691 1.00 46.66 ? 753 VAL C CA 1 ATOM 24922 C C . VAL C 1 644 ? -1.451 60.270 33.463 1.00 49.87 ? 753 VAL C C 1 ATOM 24923 O O . VAL C 1 644 ? -2.480 60.743 32.977 1.00 49.00 ? 753 VAL C O 1 ATOM 24924 C CB . VAL C 1 644 ? 0.063 59.186 31.669 1.00 50.06 ? 753 VAL C CB 1 ATOM 24925 C CG1 . VAL C 1 644 ? 1.478 59.087 31.121 1.00 47.94 ? 753 VAL C CG1 1 ATOM 24926 C CG2 . VAL C 1 644 ? -0.481 57.873 32.152 1.00 51.39 ? 753 VAL C CG2 1 ATOM 24927 H H . VAL C 1 644 ? 1.666 59.831 33.732 1.00 47.02 ? 753 VAL C H 1 ATOM 24928 H HA . VAL C 1 644 ? -0.186 61.206 32.034 1.00 46.77 ? 753 VAL C HA 1 ATOM 24929 H HB . VAL C 1 644 ? -0.568 59.437 30.822 1.00 49.57 ? 753 VAL C HB 1 ATOM 24930 H HG11 . VAL C 1 644 ? 1.525 58.226 30.459 1.00 47.46 ? 753 VAL C HG11 1 ATOM 24931 H HG12 . VAL C 1 644 ? 1.713 59.994 30.567 1.00 46.45 ? 753 VAL C HG12 1 ATOM 24932 H HG13 . VAL C 1 644 ? 2.190 58.974 31.935 1.00 48.43 ? 753 VAL C HG13 1 ATOM 24933 H HG21 . VAL C 1 644 ? -0.196 57.124 31.417 1.00 51.42 ? 753 VAL C HG21 1 ATOM 24934 H HG22 . VAL C 1 644 ? -0.066 57.656 33.135 1.00 53.00 ? 753 VAL C HG22 1 ATOM 24935 H HG23 . VAL C 1 644 ? -1.568 57.914 32.200 1.00 51.60 ? 753 VAL C HG23 1 ATOM 24936 N N . GLN C 1 645 ? -1.410 59.729 34.678 1.00 45.86 ? 754 GLN C N 1 ATOM 24937 C CA . GLN C 1 645 ? -2.567 59.618 35.548 1.00 43.68 ? 754 GLN C CA 1 ATOM 24938 C C . GLN C 1 645 ? -2.792 60.884 36.394 1.00 46.01 ? 754 GLN C C 1 ATOM 24939 O O . GLN C 1 645 ? -3.919 61.168 36.745 1.00 44.35 ? 754 GLN C O 1 ATOM 24940 C CB . GLN C 1 645 ? -2.408 58.372 36.422 1.00 43.58 ? 754 GLN C CB 1 ATOM 24941 C CG . GLN C 1 645 ? -2.339 57.075 35.609 1.00 49.18 ? 754 GLN C CG 1 ATOM 24942 C CD . GLN C 1 645 ? -3.555 56.808 34.745 1.00 58.83 ? 754 GLN C CD 1 ATOM 24943 O OE1 . GLN C 1 645 ? -3.427 56.556 33.549 1.00 54.73 ? 754 GLN C OE1 1 ATOM 24944 N NE2 . GLN C 1 645 ? -4.772 56.875 35.307 1.00 48.55 ? 754 GLN C NE2 1 ATOM 24945 H H . GLN C 1 645 ? -0.571 59.324 35.083 1.00 47.16 ? 754 GLN C H 1 ATOM 24946 H HA . GLN C 1 645 ? -3.464 59.495 34.943 1.00 44.95 ? 754 GLN C HA 1 ATOM 24947 H HB2 . GLN C 1 645 ? -1.485 58.452 36.993 1.00 42.48 ? 754 GLN C HB2 1 ATOM 24948 H HB3 . GLN C 1 645 ? -3.252 58.316 37.108 1.00 43.87 ? 754 GLN C HB3 1 ATOM 24949 H HG2 . GLN C 1 645 ? -1.467 57.108 34.958 1.00 48.67 ? 754 GLN C HG2 1 ATOM 24950 H HG3 . GLN C 1 645 ? -2.248 56.230 36.290 1.00 49.23 ? 754 GLN C HG3 1 ATOM 24951 H HE21 . GLN C 1 645 ? -4.894 57.094 36.290 1.00 48.15 ? 754 GLN C HE21 1 ATOM 24952 H HE22 . GLN C 1 645 ? -5.594 56.692 34.740 1.00 48.23 ? 754 GLN C HE22 1 ATOM 24953 N N . TYR C 1 646 ? -1.729 61.652 36.684 1.00 44.57 ? 755 TYR C N 1 ATOM 24954 C CA . TYR C 1 646 ? -1.780 62.888 37.502 1.00 43.99 ? 755 TYR C CA 1 ATOM 24955 C C . TYR C 1 646 ? -1.122 64.014 36.731 1.00 46.27 ? 755 TYR C C 1 ATOM 24956 O O . TYR C 1 646 ? -0.075 64.507 37.135 1.00 44.01 ? 755 TYR C O 1 ATOM 24957 C CB . TYR C 1 646 ? -1.075 62.652 38.848 1.00 43.37 ? 755 TYR C CB 1 ATOM 24958 C CG . TYR C 1 646 ? -1.812 61.575 39.599 1.00 43.76 ? 755 TYR C CG 1 ATOM 24959 C CD1 . TYR C 1 646 ? -3.003 61.856 40.250 1.00 45.06 ? 755 TYR C CD1 1 ATOM 24960 C CD2 . TYR C 1 646 ? -1.455 60.234 39.459 1.00 44.44 ? 755 TYR C CD2 1 ATOM 24961 C CE1 . TYR C 1 646 ? -3.771 60.853 40.819 1.00 43.42 ? 755 TYR C CE1 1 ATOM 24962 C CE2 . TYR C 1 646 ? -2.215 59.219 40.032 1.00 44.54 ? 755 TYR C CE2 1 ATOM 24963 C CZ . TYR C 1 646 ? -3.367 59.535 40.718 1.00 47.92 ? 755 TYR C CZ 1 ATOM 24964 O OH . TYR C 1 646 ? -4.116 58.539 41.269 1.00 47.01 ? 755 TYR C OH 1 ATOM 24965 H H . TYR C 1 646 ? -0.781 61.424 36.398 1.00 44.85 ? 755 TYR C H 1 ATOM 24966 H HA . TYR C 1 646 ? -2.810 63.165 37.720 1.00 44.35 ? 755 TYR C HA 1 ATOM 24967 H HB2 . TYR C 1 646 ? -0.054 62.312 38.673 1.00 43.58 ? 755 TYR C HB2 1 ATOM 24968 H HB3 . TYR C 1 646 ? -1.080 63.572 39.429 1.00 41.43 ? 755 TYR C HB3 1 ATOM 24969 H HD1 . TYR C 1 646 ? -3.352 62.887 40.291 1.00 46.53 ? 755 TYR C HD1 1 ATOM 24970 H HD2 . TYR C 1 646 ? -0.521 59.972 38.964 1.00 44.57 ? 755 TYR C HD2 1 ATOM 24971 H HE1 . TYR C 1 646 ? -4.697 61.109 41.333 1.00 43.80 ? 755 TYR C HE1 1 ATOM 24972 H HE2 . TYR C 1 646 ? -1.863 58.188 40.005 1.00 44.17 ? 755 TYR C HE2 1 ATOM 24973 H HH . TYR C 1 646 ? -5.077 58.782 41.191 1.00 47.48 ? 755 TYR C HH 1 ATOM 24974 N N . PRO C 1 647 ? -1.749 64.433 35.616 1.00 44.65 ? 756 PRO C N 1 ATOM 24975 C CA . PRO C 1 647 ? -1.120 65.451 34.759 1.00 46.63 ? 756 PRO C CA 1 ATOM 24976 C C . PRO C 1 647 ? -0.925 66.840 35.384 1.00 51.29 ? 756 PRO C C 1 ATOM 24977 O O . PRO C 1 647 ? -0.077 67.578 34.910 1.00 49.54 ? 756 PRO C O 1 ATOM 24978 C CB . PRO C 1 647 ? -2.044 65.490 33.530 1.00 47.70 ? 756 PRO C CB 1 ATOM 24979 C CG . PRO C 1 647 ? -3.352 65.038 34.045 1.00 50.06 ? 756 PRO C CG 1 ATOM 24980 C CD . PRO C 1 647 ? -3.019 63.964 35.027 1.00 45.32 ? 756 PRO C CD 1 ATOM 24981 H HA . PRO C 1 647 ? -0.140 65.097 34.444 1.00 47.59 ? 756 PRO C HA 1 ATOM 24982 H HB2 . PRO C 1 647 ? -2.106 66.505 33.140 1.00 48.00 ? 756 PRO C HB2 1 ATOM 24983 H HB3 . PRO C 1 647 ? -1.674 64.810 32.765 1.00 47.24 ? 756 PRO C HB3 1 ATOM 24984 H HG2 . PRO C 1 647 ? -3.856 65.869 34.536 1.00 49.29 ? 756 PRO C HG2 1 ATOM 24985 H HG3 . PRO C 1 647 ? -3.953 64.650 33.226 1.00 50.28 ? 756 PRO C HG3 1 ATOM 24986 H HD2 . PRO C 1 647 ? -3.803 63.887 35.778 1.00 43.84 ? 756 PRO C HD2 1 ATOM 24987 H HD3 . PRO C 1 647 ? -2.863 63.022 34.504 1.00 45.50 ? 756 PRO C HD3 1 ATOM 24988 N N . GLU C 1 648 ? -1.679 67.187 36.413 1.00 50.89 ? 757 GLU C N 1 ATOM 24989 C CA . GLU C 1 648 ? -1.534 68.495 37.049 1.00 53.34 ? 757 GLU C CA 1 ATOM 24990 C C . GLU C 1 648 ? -0.613 68.437 38.288 1.00 58.57 ? 757 GLU C C 1 ATOM 24991 O O . GLU C 1 648 ? -0.339 69.485 38.866 1.00 58.63 ? 757 GLU C O 1 ATOM 24992 C CB . GLU C 1 648 ? -2.911 69.058 37.410 1.00 55.06 ? 757 GLU C CB 1 ATOM 24993 C CG . GLU C 1 648 ? -3.767 69.327 36.186 1.00 67.84 ? 757 GLU C CG 1 ATOM 24994 C CD . GLU C 1 648 ? -5.166 69.850 36.453 1.00 91.55 ? 757 GLU C CD 1 ATOM 24995 O OE1 . GLU C 1 648 ? -5.557 69.952 37.638 1.00 94.47 ? 757 GLU C OE1 1 ATOM 24996 O OE2 . GLU C 1 648 ? -5.881 70.148 35.470 1.00 89.07 ? 757 GLU C OE2 1 ATOM 24997 H H . GLU C 1 648 ? -2.388 66.606 36.848 1.00 50.12 ? 757 GLU C H 1 ATOM 24998 H HA . GLU C 1 648 ? -1.079 69.202 36.357 1.00 52.95 ? 757 GLU C HA 1 ATOM 24999 H HB2 . GLU C 1 648 ? -3.434 68.341 38.042 1.00 54.64 ? 757 GLU C HB2 1 ATOM 25000 H HB3 . GLU C 1 648 ? -2.787 69.994 37.951 1.00 55.23 ? 757 GLU C HB3 1 ATOM 25001 H HG2 . GLU C 1 648 ? -3.252 70.063 35.570 1.00 67.82 ? 757 GLU C HG2 1 ATOM 25002 H HG3 . GLU C 1 648 ? -3.874 68.396 35.632 1.00 67.78 ? 757 GLU C HG3 1 ATOM 25003 N N . ASP C 1 649 ? -0.094 67.244 38.659 1.00 54.71 ? 758 ASP C N 1 ATOM 25004 C CA . ASP C 1 649 ? 0.825 67.122 39.776 1.00 54.14 ? 758 ASP C CA 1 ATOM 25005 C C . ASP C 1 649 ? 2.243 67.225 39.258 1.00 58.36 ? 758 ASP C C 1 ATOM 25006 O O . ASP C 1 649 ? 2.828 66.229 38.831 1.00 59.02 ? 758 ASP C O 1 ATOM 25007 C CB . ASP C 1 649 ? 0.594 65.822 40.534 1.00 56.62 ? 758 ASP C CB 1 ATOM 25008 C CG . ASP C 1 649 ? 1.371 65.698 41.828 1.00 62.43 ? 758 ASP C CG 1 ATOM 25009 O OD1 . ASP C 1 649 ? 2.316 66.502 42.047 1.00 62.76 ? 758 ASP C OD1 1 ATOM 25010 O OD2 . ASP C 1 649 ? 1.106 64.751 42.569 1.00 63.95 ? 758 ASP C OD2 1 ATOM 25011 H H . ASP C 1 649 ? -0.292 66.355 38.208 1.00 55.42 ? 758 ASP C H 1 ATOM 25012 H HA . ASP C 1 649 ? 0.656 67.927 40.488 1.00 55.01 ? 758 ASP C HA 1 ATOM 25013 H HB2 . ASP C 1 649 ? -0.464 65.770 40.789 1.00 57.56 ? 758 ASP C HB2 1 ATOM 25014 H HB3 . ASP C 1 649 ? 0.852 64.972 39.902 1.00 57.37 ? 758 ASP C HB3 1 ATOM 25015 N N . MET C 1 650 ? 2.808 68.440 39.334 1.00 54.33 ? 759 MET C N 1 ATOM 25016 C CA . MET C 1 650 ? 4.150 68.735 38.857 1.00 54.59 ? 759 MET C CA 1 ATOM 25017 C C . MET C 1 650 ? 5.244 67.894 39.515 1.00 55.27 ? 759 MET C C 1 ATOM 25018 O O . MET C 1 650 ? 6.276 67.659 38.890 1.00 52.89 ? 759 MET C O 1 ATOM 25019 C CB . MET C 1 650 ? 4.443 70.247 38.971 1.00 58.16 ? 759 MET C CB 1 ATOM 25020 C CG . MET C 1 650 ? 3.844 71.046 37.785 1.00 63.68 ? 759 MET C CG 1 ATOM 25021 S SD . MET C 1 650 ? 3.527 72.835 38.042 1.00 69.51 ? 759 MET C SD 1 ATOM 25022 C CE . MET C 1 650 ? 1.789 72.778 38.758 1.00 67.05 ? 759 MET C CE 1 ATOM 25023 H H . MET C 1 650 ? 2.323 69.250 39.707 1.00 54.19 ? 759 MET C H 1 ATOM 25024 H HA . MET C 1 650 ? 4.181 68.496 37.797 1.00 55.46 ? 759 MET C HA 1 ATOM 25025 H HB2 . MET C 1 650 ? 4.032 70.642 39.899 1.00 57.60 ? 759 MET C HB2 1 ATOM 25026 H HB3 . MET C 1 650 ? 5.521 70.399 38.949 1.00 57.74 ? 759 MET C HB3 1 ATOM 25027 H HG2 . MET C 1 650 ? 4.547 70.970 36.956 1.00 63.42 ? 759 MET C HG2 1 ATOM 25028 H HG3 . MET C 1 650 ? 2.903 70.579 37.499 1.00 63.19 ? 759 MET C HG3 1 ATOM 25029 H HE1 . MET C 1 650 ? 1.123 73.366 38.129 1.00 66.75 ? 759 MET C HE1 1 ATOM 25030 H HE2 . MET C 1 650 ? 1.447 71.746 38.807 1.00 67.53 ? 759 MET C HE2 1 ATOM 25031 H HE3 . MET C 1 650 ? 1.803 73.198 39.762 1.00 67.63 ? 759 MET C HE3 1 ATOM 25032 N N . SER C 1 651 ? 5.014 67.401 40.733 1.00 52.43 ? 760 SER C N 1 ATOM 25033 C CA . SER C 1 651 ? 5.999 66.563 41.405 1.00 51.08 ? 760 SER C CA 1 ATOM 25034 C C . SER C 1 651 ? 6.124 65.163 40.772 1.00 53.69 ? 760 SER C C 1 ATOM 25035 O O . SER C 1 651 ? 7.069 64.443 41.100 1.00 53.92 ? 760 SER C O 1 ATOM 25036 C CB . SER C 1 651 ? 5.675 66.440 42.896 1.00 54.78 ? 760 SER C CB 1 ATOM 25037 O OG . SER C 1 651 ? 4.604 65.547 43.142 1.00 68.33 ? 760 SER C OG 1 ATOM 25038 H H . SER C 1 651 ? 4.176 67.570 41.282 1.00 52.37 ? 760 SER C H 1 ATOM 25039 H HA . SER C 1 651 ? 6.971 67.047 41.323 1.00 50.15 ? 760 SER C HA 1 ATOM 25040 H HB2 . SER C 1 651 ? 6.557 66.046 43.399 1.00 54.54 ? 760 SER C HB2 1 ATOM 25041 H HB3 . SER C 1 651 ? 5.419 67.418 43.302 1.00 53.98 ? 760 SER C HB3 1 ATOM 25042 H HG . SER C 1 651 ? 3.805 66.031 43.476 1.00 68.41 ? 760 SER C HG 1 ATOM 25043 N N . THR C 1 652 ? 5.175 64.749 39.909 1.00 49.62 ? 761 THR C N 1 ATOM 25044 C CA . THR C 1 652 ? 5.256 63.443 39.238 1.00 48.95 ? 761 THR C CA 1 ATOM 25045 C C . THR C 1 652 ? 5.988 63.464 37.878 1.00 50.23 ? 761 THR C C 1 ATOM 25046 O O . THR C 1 652 ? 6.282 62.396 37.334 1.00 48.63 ? 761 THR C O 1 ATOM 25047 C CB . THR C 1 652 ? 3.846 62.892 38.957 1.00 49.07 ? 761 THR C CB 1 ATOM 25048 O OG1 . THR C 1 652 ? 3.205 63.720 37.983 1.00 45.47 ? 761 THR C OG1 1 ATOM 25049 C CG2 . THR C 1 652 ? 3.022 62.735 40.189 1.00 42.81 ? 761 THR C CG2 1 ATOM 25050 H H . THR C 1 652 ? 4.337 65.266 39.663 1.00 49.96 ? 761 THR C H 1 ATOM 25051 H HA . THR C 1 652 ? 5.766 62.727 39.878 1.00 49.54 ? 761 THR C HA 1 ATOM 25052 H HB . THR C 1 652 ? 3.961 61.890 38.543 1.00 49.85 ? 761 THR C HB 1 ATOM 25053 H HG1 . THR C 1 652 ? 2.325 64.060 38.288 1.00 44.77 ? 761 THR C HG1 1 ATOM 25054 H HG21 . THR C 1 652 ? 2.017 62.409 39.926 1.00 43.41 ? 761 THR C HG21 1 ATOM 25055 H HG22 . THR C 1 652 ? 3.474 61.980 40.831 1.00 42.73 ? 761 THR C HG22 1 ATOM 25056 H HG23 . THR C 1 652 ? 2.958 63.675 40.733 1.00 43.55 ? 761 THR C HG23 1 ATOM 25057 N N . PHE C 1 653 ? 6.300 64.649 37.344 1.00 46.39 ? 762 PHE C N 1 ATOM 25058 C CA . PHE C 1 653 ? 6.749 64.783 35.970 1.00 46.47 ? 762 PHE C CA 1 ATOM 25059 C C . PHE C 1 653 ? 8.054 64.096 35.638 1.00 52.60 ? 762 PHE C C 1 ATOM 25060 O O . PHE C 1 653 ? 8.232 63.729 34.474 1.00 54.52 ? 762 PHE C O 1 ATOM 25061 C CB . PHE C 1 653 ? 6.789 66.250 35.520 1.00 46.92 ? 762 PHE C CB 1 ATOM 25062 C CG . PHE C 1 653 ? 5.466 66.992 35.415 1.00 47.35 ? 762 PHE C CG 1 ATOM 25063 C CD1 . PHE C 1 653 ? 4.268 66.396 35.804 1.00 49.69 ? 762 PHE C CD1 1 ATOM 25064 C CD2 . PHE C 1 653 ? 5.414 68.278 34.897 1.00 49.81 ? 762 PHE C CD2 1 ATOM 25065 C CE1 . PHE C 1 653 ? 3.061 67.093 35.703 1.00 50.95 ? 762 PHE C CE1 1 ATOM 25066 C CE2 . PHE C 1 653 ? 4.210 68.979 34.825 1.00 51.66 ? 762 PHE C CE2 1 ATOM 25067 C CZ . PHE C 1 653 ? 3.042 68.388 35.226 1.00 49.01 ? 762 PHE C CZ 1 ATOM 25068 H H . PHE C 1 653 ? 6.325 65.527 37.852 1.00 47.07 ? 762 PHE C H 1 ATOM 25069 H HA . PHE C 1 653 ? 6.010 64.291 35.341 1.00 47.79 ? 762 PHE C HA 1 ATOM 25070 H HB2 . PHE C 1 653 ? 7.428 66.808 36.204 1.00 46.69 ? 762 PHE C HB2 1 ATOM 25071 H HB3 . PHE C 1 653 ? 7.231 66.264 34.525 1.00 45.63 ? 762 PHE C HB3 1 ATOM 25072 H HD1 . PHE C 1 653 ? 4.218 65.372 36.167 1.00 48.86 ? 762 PHE C HD1 1 ATOM 25073 H HD2 . PHE C 1 653 ? 6.337 68.778 34.610 1.00 50.49 ? 762 PHE C HD2 1 ATOM 25074 H HE1 . PHE C 1 653 ? 2.134 66.606 36.002 1.00 50.99 ? 762 PHE C HE1 1 ATOM 25075 H HE2 . PHE C 1 653 ? 4.198 70.004 34.458 1.00 52.09 ? 762 PHE C HE2 1 ATOM 25076 H HZ . PHE C 1 653 ? 2.109 68.943 35.140 1.00 47.58 ? 762 PHE C HZ 1 ATOM 25077 N N . SER C 1 654 ? 8.944 63.893 36.601 1.00 48.65 ? 763 SER C N 1 ATOM 25078 C CA . SER C 1 654 ? 10.225 63.209 36.359 1.00 47.66 ? 763 SER C CA 1 ATOM 25079 C C . SER C 1 654 ? 10.371 61.855 37.081 1.00 47.02 ? 763 SER C C 1 ATOM 25080 O O . SER C 1 654 ? 11.395 61.219 36.935 1.00 46.38 ? 763 SER C O 1 ATOM 25081 C CB . SER C 1 654 ? 11.357 64.126 36.788 1.00 51.52 ? 763 SER C CB 1 ATOM 25082 O OG . SER C 1 654 ? 11.254 65.367 36.114 1.00 59.39 ? 763 SER C OG 1 ATOM 25083 H H . SER C 1 654 ? 8.831 64.196 37.563 1.00 49.96 ? 763 SER C H 1 ATOM 25084 H HA . SER C 1 654 ? 10.350 63.006 35.295 1.00 47.45 ? 763 SER C HA 1 ATOM 25085 H HB2 . SER C 1 654 ? 11.283 64.292 37.861 1.00 51.08 ? 763 SER C HB2 1 ATOM 25086 H HB3 . SER C 1 654 ? 12.307 63.658 36.533 1.00 52.22 ? 763 SER C HB3 1 ATOM 25087 H HG . SER C 1 654 ? 11.353 66.117 36.755 1.00 58.91 ? 763 SER C HG 1 ATOM 25088 N N . ILE C 1 655 ? 9.327 61.368 37.761 1.00 43.65 ? 764 ILE C N 1 ATOM 25089 C CA . ILE C 1 655 ? 9.415 60.111 38.510 1.00 43.04 ? 764 ILE C CA 1 ATOM 25090 C C . ILE C 1 655 ? 9.675 58.933 37.583 1.00 49.08 ? 764 ILE C C 1 ATOM 25091 O O . ILE C 1 655 ? 8.923 58.731 36.636 1.00 50.27 ? 764 ILE C O 1 ATOM 25092 C CB . ILE C 1 655 ? 8.152 59.859 39.370 1.00 44.16 ? 764 ILE C CB 1 ATOM 25093 C CG1 . ILE C 1 655 ? 8.034 60.941 40.432 1.00 43.74 ? 764 ILE C CG1 1 ATOM 25094 C CG2 . ILE C 1 655 ? 8.155 58.424 39.991 1.00 43.15 ? 764 ILE C CG2 1 ATOM 25095 C CD1 . ILE C 1 655 ? 6.815 60.800 41.320 1.00 53.24 ? 764 ILE C CD1 1 ATOM 25096 H H . ILE C 1 655 ? 8.398 61.778 37.754 1.00 44.33 ? 764 ILE C H 1 ATOM 25097 H HA . ILE C 1 655 ? 10.252 60.201 39.201 1.00 44.52 ? 764 ILE C HA 1 ATOM 25098 H HB . ILE C 1 655 ? 7.285 59.933 38.713 1.00 45.30 ? 764 ILE C HB 1 ATOM 25099 H HG12 . ILE C 1 655 ? 8.920 60.892 41.062 1.00 44.40 ? 764 ILE C HG12 1 ATOM 25100 H HG13 . ILE C 1 655 ? 7.979 61.925 39.968 1.00 43.26 ? 764 ILE C HG13 1 ATOM 25101 H HG21 . ILE C 1 655 ? 7.191 58.233 40.459 1.00 42.41 ? 764 ILE C HG21 1 ATOM 25102 H HG22 . ILE C 1 655 ? 8.312 57.652 39.238 1.00 43.88 ? 764 ILE C HG22 1 ATOM 25103 H HG23 . ILE C 1 655 ? 8.953 58.366 40.729 1.00 43.29 ? 764 ILE C HG23 1 ATOM 25104 H HD11 . ILE C 1 655 ? 6.649 61.743 41.841 1.00 53.57 ? 764 ILE C HD11 1 ATOM 25105 H HD12 . ILE C 1 655 ? 5.957 60.544 40.702 1.00 52.54 ? 764 ILE C HD12 1 ATOM 25106 H HD13 . ILE C 1 655 ? 7.004 60.007 42.042 1.00 54.23 ? 764 ILE C HD13 1 ATOM 25107 N N . GLU C 1 656 ? 10.678 58.129 37.906 1.00 47.17 ? 765 GLU C N 1 ATOM 25108 C CA . GLU C 1 656 ? 11.025 56.919 37.152 1.00 48.22 ? 765 GLU C CA 1 ATOM 25109 C C . GLU C 1 656 ? 11.483 55.732 38.054 1.00 49.92 ? 765 GLU C C 1 ATOM 25110 O O . GLU C 1 656 ? 12.047 54.770 37.552 1.00 45.23 ? 765 GLU C O 1 ATOM 25111 C CB . GLU C 1 656 ? 12.052 57.267 36.087 1.00 49.74 ? 765 GLU C CB 1 ATOM 25112 C CG . GLU C 1 656 ? 13.244 58.026 36.643 1.00 62.36 ? 765 GLU C CG 1 ATOM 25113 C CD . GLU C 1 656 ? 14.321 58.290 35.621 1.00 78.86 ? 765 GLU C CD 1 ATOM 25114 O OE1 . GLU C 1 656 ? 15.406 57.679 35.741 1.00 62.42 ? 765 GLU C OE1 1 ATOM 25115 O OE2 . GLU C 1 656 ? 14.068 59.084 34.684 1.00 72.17 ? 765 GLU C OE2 1 ATOM 25116 H H . GLU C 1 656 ? 11.314 58.319 38.673 1.00 47.49 ? 765 GLU C H 1 ATOM 25117 H HA . GLU C 1 656 ? 10.147 56.553 36.621 1.00 48.77 ? 765 GLU C HA 1 ATOM 25118 H HB2 . GLU C 1 656 ? 12.413 56.360 35.607 1.00 50.10 ? 765 GLU C HB2 1 ATOM 25119 H HB3 . GLU C 1 656 ? 11.564 57.903 35.350 1.00 49.37 ? 765 GLU C HB3 1 ATOM 25120 H HG2 . GLU C 1 656 ? 12.918 58.994 37.020 1.00 62.26 ? 765 GLU C HG2 1 ATOM 25121 H HG3 . GLU C 1 656 ? 13.693 57.444 37.447 1.00 62.97 ? 765 GLU C HG3 1 ATOM 25122 N N . ASP C 1 657 ? 11.186 55.788 39.383 1.00 49.29 ? 766 ASP C N 1 ATOM 25123 C CA . ASP C 1 657 ? 11.450 54.669 40.309 1.00 48.54 ? 766 ASP C CA 1 ATOM 25124 C C . ASP C 1 657 ? 10.128 54.028 40.698 1.00 48.01 ? 766 ASP C C 1 ATOM 25125 O O . ASP C 1 657 ? 10.101 53.097 41.489 1.00 46.98 ? 766 ASP C O 1 ATOM 25126 C CB . ASP C 1 657 ? 12.246 55.138 41.548 1.00 51.55 ? 766 ASP C CB 1 ATOM 25127 C CG . ASP C 1 657 ? 11.580 56.186 42.461 1.00 65.59 ? 766 ASP C CG 1 ATOM 25128 O OD1 . ASP C 1 657 ? 10.516 56.715 42.088 1.00 66.18 ? 766 ASP C OD1 1 ATOM 25129 O OD2 . ASP C 1 657 ? 12.151 56.500 43.522 1.00 76.37 ? 766 ASP C OD2 1 ATOM 25130 H H . ASP C 1 657 ? 10.746 56.580 39.843 1.00 49.48 ? 766 ASP C H 1 ATOM 25131 H HA . ASP C 1 657 ? 12.034 53.890 39.822 1.00 48.39 ? 766 ASP C HA 1 ATOM 25132 H HB2 . ASP C 1 657 ? 12.474 54.260 42.151 1.00 51.80 ? 766 ASP C HB2 1 ATOM 25133 H HB3 . ASP C 1 657 ? 13.179 55.569 41.187 1.00 52.12 ? 766 ASP C HB3 1 ATOM 25134 N N . GLN C 1 658 ? 9.038 54.489 40.076 1.00 45.09 ? 767 GLN C N 1 ATOM 25135 C CA . GLN C 1 658 ? 7.671 54.063 40.342 1.00 45.17 ? 767 GLN C CA 1 ATOM 25136 C C . GLN C 1 658 ? 6.903 54.110 39.021 1.00 49.08 ? 767 GLN C C 1 ATOM 25137 O O . GLN C 1 658 ? 7.243 54.906 38.146 1.00 49.87 ? 767 GLN C O 1 ATOM 25138 C CB . GLN C 1 658 ? 7.052 55.117 41.271 1.00 46.13 ? 767 GLN C CB 1 ATOM 25139 C CG . GLN C 1 658 ? 6.381 54.611 42.454 1.00 60.82 ? 767 GLN C CG 1 ATOM 25140 C CD . GLN C 1 658 ? 6.193 55.794 43.362 1.00 55.14 ? 767 GLN C CD 1 ATOM 25141 O OE1 . GLN C 1 658 ? 6.869 55.924 44.362 1.00 50.58 ? 767 GLN C OE1 1 ATOM 25142 N NE2 . GLN C 1 658 ? 5.270 56.664 43.036 1.00 40.24 ? 767 GLN C NE2 1 ATOM 25143 H H . GLN C 1 658 ? 9.044 55.198 39.350 1.00 45.07 ? 767 GLN C H 1 ATOM 25144 H HA . GLN C 1 658 ? 7.637 53.067 40.780 1.00 44.88 ? 767 GLN C HA 1 ATOM 25145 H HB2 . GLN C 1 658 ? 7.850 55.758 41.642 1.00 46.39 ? 767 GLN C HB2 1 ATOM 25146 H HB3 . GLN C 1 658 ? 6.327 55.725 40.732 1.00 46.47 ? 767 GLN C HB3 1 ATOM 25147 H HG2 . GLN C 1 658 ? 5.414 54.186 42.189 1.00 61.71 ? 767 GLN C HG2 1 ATOM 25148 H HG3 . GLN C 1 658 ? 7.030 53.867 42.912 1.00 61.45 ? 767 GLN C HG3 1 ATOM 25149 H HE21 . GLN C 1 658 ? 4.663 56.458 42.251 1.00 40.73 ? 767 GLN C HE21 1 ATOM 25150 H HE22 . GLN C 1 658 ? 5.072 57.466 43.625 1.00 40.62 ? 767 GLN C HE22 1 ATOM 25151 N N . PHE C 1 659 ? 5.833 53.357 38.913 1.00 43.43 ? 768 PHE C N 1 ATOM 25152 C CA . PHE C 1 659 ? 4.994 53.406 37.716 1.00 41.29 ? 768 PHE C CA 1 ATOM 25153 C C . PHE C 1 659 ? 3.610 52.857 38.035 1.00 43.13 ? 768 PHE C C 1 ATOM 25154 O O . PHE C 1 659 ? 3.397 52.223 39.075 1.00 40.23 ? 768 PHE C O 1 ATOM 25155 C CB . PHE C 1 659 ? 5.631 52.599 36.548 1.00 40.56 ? 768 PHE C CB 1 ATOM 25156 C CG . PHE C 1 659 ? 5.932 51.143 36.829 1.00 39.93 ? 768 PHE C CG 1 ATOM 25157 C CD1 . PHE C 1 659 ? 7.158 50.759 37.358 1.00 41.91 ? 768 PHE C CD1 1 ATOM 25158 C CD2 . PHE C 1 659 ? 5.011 50.151 36.511 1.00 40.03 ? 768 PHE C CD2 1 ATOM 25159 C CE1 . PHE C 1 659 ? 7.439 49.409 37.617 1.00 40.39 ? 768 PHE C CE1 1 ATOM 25160 C CE2 . PHE C 1 659 ? 5.302 48.807 36.737 1.00 41.12 ? 768 PHE C CE2 1 ATOM 25161 C CZ . PHE C 1 659 ? 6.507 48.446 37.306 1.00 38.97 ? 768 PHE C CZ 1 ATOM 25162 H H . PHE C 1 659 ? 5.519 52.703 39.623 1.00 43.88 ? 768 PHE C H 1 ATOM 25163 H HA . PHE C 1 659 ? 4.862 54.440 37.403 1.00 41.54 ? 768 PHE C HA 1 ATOM 25164 H HB2 . PHE C 1 659 ? 4.953 52.625 35.697 1.00 39.25 ? 768 PHE C HB2 1 ATOM 25165 H HB3 . PHE C 1 659 ? 6.575 53.072 36.286 1.00 41.04 ? 768 PHE C HB3 1 ATOM 25166 H HD1 . PHE C 1 659 ? 7.906 51.514 37.592 1.00 42.16 ? 768 PHE C HD1 1 ATOM 25167 H HD2 . PHE C 1 659 ? 4.037 50.420 36.104 1.00 40.76 ? 768 PHE C HD2 1 ATOM 25168 H HE1 . PHE C 1 659 ? 8.407 49.124 38.027 1.00 38.60 ? 768 PHE C HE1 1 ATOM 25169 H HE2 . PHE C 1 659 ? 4.531 48.062 36.542 1.00 40.82 ? 768 PHE C HE2 1 ATOM 25170 H HZ . PHE C 1 659 ? 6.732 47.398 37.500 1.00 39.76 ? 768 PHE C HZ 1 ATOM 25171 N N . MET C 1 660 ? 2.688 53.071 37.113 1.00 41.68 ? 769 MET C N 1 ATOM 25172 C CA . MET C 1 660 ? 1.358 52.514 37.230 1.00 43.55 ? 769 MET C CA 1 ATOM 25173 C C . MET C 1 660 ? 1.066 51.497 36.138 1.00 41.74 ? 769 MET C C 1 ATOM 25174 O O . MET C 1 660 ? 1.695 51.510 35.080 1.00 39.77 ? 769 MET C O 1 ATOM 25175 C CB . MET C 1 660 ? 0.308 53.629 37.271 1.00 47.51 ? 769 MET C CB 1 ATOM 25176 C CG . MET C 1 660 ? 0.305 54.353 38.620 1.00 53.06 ? 769 MET C CG 1 ATOM 25177 S SD . MET C 1 660 ? -0.936 55.589 38.771 1.00 60.31 ? 769 MET C SD 1 ATOM 25178 C CE . MET C 1 660 ? -2.420 54.495 38.854 1.00 57.92 ? 769 MET C CE 1 ATOM 25179 H H . MET C 1 660 ? 2.822 53.649 36.292 1.00 41.86 ? 769 MET C H 1 ATOM 25180 H HA . MET C 1 660 ? 1.279 51.996 38.185 1.00 44.31 ? 769 MET C HA 1 ATOM 25181 H HB2 . MET C 1 660 ? 0.512 54.355 36.487 1.00 46.25 ? 769 MET C HB2 1 ATOM 25182 H HB3 . MET C 1 660 ? -0.675 53.181 37.113 1.00 48.07 ? 769 MET C HB3 1 ATOM 25183 H HG2 . MET C 1 660 ? 0.106 53.644 39.423 1.00 51.97 ? 769 MET C HG2 1 ATOM 25184 H HG3 . MET C 1 660 ? 1.262 54.847 38.782 1.00 53.03 ? 769 MET C HG3 1 ATOM 25185 H HE1 . MET C 1 660 ? -3.240 55.035 39.324 1.00 58.27 ? 769 MET C HE1 1 ATOM 25186 H HE2 . MET C 1 660 ? -2.704 54.218 37.841 1.00 59.10 ? 769 MET C HE2 1 ATOM 25187 H HE3 . MET C 1 660 ? -2.179 53.599 39.424 1.00 57.41 ? 769 MET C HE3 1 ATOM 25188 N N . LEU C 1 661 ? 0.197 50.560 36.458 1.00 38.29 ? 770 LEU C N 1 ATOM 25189 C CA . LEU C 1 661 ? -0.351 49.584 35.511 1.00 39.67 ? 770 LEU C CA 1 ATOM 25190 C C . LEU C 1 661 ? -1.809 50.010 35.380 1.00 42.53 ? 770 LEU C C 1 ATOM 25191 O O . LEU C 1 661 ? -2.576 49.935 36.351 1.00 36.08 ? 770 LEU C O 1 ATOM 25192 C CB . LEU C 1 661 ? -0.236 48.117 35.972 1.00 39.04 ? 770 LEU C CB 1 ATOM 25193 C CG . LEU C 1 661 ? 1.195 47.637 36.097 1.00 44.05 ? 770 LEU C CG 1 ATOM 25194 C CD1 . LEU C 1 661 ? 1.262 46.249 36.723 1.00 44.33 ? 770 LEU C CD1 1 ATOM 25195 C CD2 . LEU C 1 661 ? 1.938 47.680 34.734 1.00 44.17 ? 770 LEU C CD2 1 ATOM 25196 H H . LEU C 1 661 ? -0.139 50.406 37.403 1.00 38.27 ? 770 LEU C H 1 ATOM 25197 H HA . LEU C 1 661 ? 0.135 49.674 34.542 1.00 40.30 ? 770 LEU C HA 1 ATOM 25198 H HB2 . LEU C 1 661 ? -0.737 48.005 36.931 1.00 38.15 ? 770 LEU C HB2 1 ATOM 25199 H HB3 . LEU C 1 661 ? -0.729 47.491 35.230 1.00 38.38 ? 770 LEU C HB3 1 ATOM 25200 H HG . LEU C 1 661 ? 1.732 48.327 36.746 1.00 44.47 ? 770 LEU C HG 1 ATOM 25201 H HD11 . LEU C 1 661 ? 2.305 45.929 36.747 1.00 45.70 ? 770 LEU C HD11 1 ATOM 25202 H HD12 . LEU C 1 661 ? 0.875 46.304 37.738 1.00 43.00 ? 770 LEU C HD12 1 ATOM 25203 H HD13 . LEU C 1 661 ? 0.677 45.551 36.129 1.00 43.70 ? 770 LEU C HD13 1 ATOM 25204 H HD21 . LEU C 1 661 ? 2.805 47.022 34.757 1.00 43.08 ? 770 LEU C HD21 1 ATOM 25205 H HD22 . LEU C 1 661 ? 1.252 47.373 33.948 1.00 44.36 ? 770 LEU C HD22 1 ATOM 25206 H HD23 . LEU C 1 661 ? 2.272 48.702 34.566 1.00 43.66 ? 770 LEU C HD23 1 ATOM 25207 N N . GLY C 1 662 ? -2.150 50.537 34.198 1.00 41.87 ? 771 GLY C N 1 ATOM 25208 C CA . GLY C 1 662 ? -3.473 51.089 33.972 1.00 41.19 ? 771 GLY C CA 1 ATOM 25209 C C . GLY C 1 662 ? -3.700 52.260 34.920 1.00 46.34 ? 771 GLY C C 1 ATOM 25210 O O . GLY C 1 662 ? -2.776 53.007 35.230 1.00 45.69 ? 771 GLY C O 1 ATOM 25211 H H . GLY C 1 662 ? -1.552 50.551 33.378 1.00 41.54 ? 771 GLY C H 1 ATOM 25212 H HA2 . GLY C 1 662 ? -3.556 51.408 32.935 1.00 40.98 ? 771 GLY C HA2 1 ATOM 25213 H HA3 . GLY C 1 662 ? -4.222 50.320 34.162 1.00 40.04 ? 771 GLY C HA3 1 ATOM 25214 N N . ASP C 1 663 ? -4.912 52.383 35.439 1.00 46.48 ? 772 ASP C N 1 ATOM 25215 C CA . ASP C 1 663 ? -5.261 53.389 36.436 1.00 47.13 ? 772 ASP C CA 1 ATOM 25216 C C . ASP C 1 663 ? -5.405 52.740 37.816 1.00 48.83 ? 772 ASP C C 1 ATOM 25217 O O . ASP C 1 663 ? -5.805 53.433 38.733 1.00 50.37 ? 772 ASP C O 1 ATOM 25218 C CB . ASP C 1 663 ? -6.609 54.061 36.064 1.00 50.35 ? 772 ASP C CB 1 ATOM 25219 C CG . ASP C 1 663 ? -7.876 53.200 36.260 1.00 72.35 ? 772 ASP C CG 1 ATOM 25220 O OD1 . ASP C 1 663 ? -7.777 51.937 36.167 1.00 74.12 ? 772 ASP C OD1 1 ATOM 25221 O OD2 . ASP C 1 663 ? -8.963 53.779 36.494 1.00 80.58 ? 772 ASP C OD2 1 ATOM 25222 H H . ASP C 1 663 ? -5.699 51.802 35.164 1.00 47.55 ? 772 ASP C H 1 ATOM 25223 H HA . ASP C 1 663 ? -4.509 54.172 36.490 1.00 47.32 ? 772 ASP C HA 1 ATOM 25224 H HB2 . ASP C 1 663 ? -6.704 54.950 36.685 1.00 49.57 ? 772 ASP C HB2 1 ATOM 25225 H HB3 . ASP C 1 663 ? -6.566 54.350 35.015 1.00 49.92 ? 772 ASP C HB3 1 ATOM 25226 N N . ALA C 1 664 ? -5.149 51.422 37.958 1.00 41.32 ? 773 ALA C N 1 ATOM 25227 C CA . ALA C 1 664 ? -5.473 50.714 39.183 1.00 40.40 ? 773 ALA C CA 1 ATOM 25228 C C . ALA C 1 664 ? -4.319 50.369 40.100 1.00 40.53 ? 773 ALA C C 1 ATOM 25229 O O . ALA C 1 664 ? -4.567 50.346 41.286 1.00 40.94 ? 773 ALA C O 1 ATOM 25230 C CB . ALA C 1 664 ? -6.253 49.443 38.852 1.00 40.62 ? 773 ALA C CB 1 ATOM 25231 H H . ALA C 1 664 ? -4.665 50.838 37.281 1.00 41.16 ? 773 ALA C H 1 ATOM 25232 H HA . ALA C 1 664 ? -6.147 51.322 39.784 1.00 41.52 ? 773 ALA C HA 1 ATOM 25233 H HB1 . ALA C 1 664 ? -6.475 48.903 39.771 1.00 39.29 ? 773 ALA C HB1 1 ATOM 25234 H HB2 . ALA C 1 664 ? -7.186 49.726 38.367 1.00 40.43 ? 773 ALA C HB2 1 ATOM 25235 H HB3 . ALA C 1 664 ? -5.654 48.829 38.183 1.00 39.38 ? 773 ALA C HB3 1 ATOM 25236 N N . LEU C 1 665 ? -3.118 50.031 39.607 1.00 34.07 ? 774 LEU C N 1 ATOM 25237 C CA . LEU C 1 665 ? -2.041 49.614 40.499 1.00 34.40 ? 774 LEU C CA 1 ATOM 25238 C C . LEU C 1 665 ? -0.842 50.555 40.374 1.00 38.59 ? 774 LEU C C 1 ATOM 25239 O O . LEU C 1 665 ? -0.471 50.912 39.260 1.00 35.12 ? 774 LEU C O 1 ATOM 25240 C CB . LEU C 1 665 ? -1.593 48.161 40.179 1.00 34.26 ? 774 LEU C CB 1 ATOM 25241 C CG . LEU C 1 665 ? -2.630 47.065 40.329 1.00 39.51 ? 774 LEU C CG 1 ATOM 25242 C CD1 . LEU C 1 665 ? -2.021 45.684 39.963 1.00 40.82 ? 774 LEU C CD1 1 ATOM 25243 C CD2 . LEU C 1 665 ? -3.163 47.013 41.760 1.00 42.72 ? 774 LEU C CD2 1 ATOM 25244 H H . LEU C 1 665 ? -2.857 50.045 38.627 1.00 32.56 ? 774 LEU C H 1 ATOM 25245 H HA . LEU C 1 665 ? -2.374 49.629 41.536 1.00 33.61 ? 774 LEU C HA 1 ATOM 25246 H HB2 . LEU C 1 665 ? -1.233 48.137 39.153 1.00 33.17 ? 774 LEU C HB2 1 ATOM 25247 H HB3 . LEU C 1 665 ? -0.772 47.916 40.851 1.00 33.79 ? 774 LEU C HB3 1 ATOM 25248 H HG . LEU C 1 665 ? -3.467 47.255 39.659 1.00 37.62 ? 774 LEU C HG 1 ATOM 25249 H HD11 . LEU C 1 665 ? -2.740 44.897 40.187 1.00 40.84 ? 774 LEU C HD11 1 ATOM 25250 H HD12 . LEU C 1 665 ? -1.783 45.665 38.902 1.00 40.76 ? 774 LEU C HD12 1 ATOM 25251 H HD13 . LEU C 1 665 ? -1.113 45.529 40.545 1.00 40.30 ? 774 LEU C HD13 1 ATOM 25252 H HD21 . LEU C 1 665 ? -3.718 46.088 41.907 1.00 42.38 ? 774 LEU C HD21 1 ATOM 25253 H HD22 . LEU C 1 665 ? -2.330 47.069 42.460 1.00 42.29 ? 774 LEU C HD22 1 ATOM 25254 H HD23 . LEU C 1 665 ? -3.840 47.850 41.918 1.00 43.44 ? 774 LEU C HD23 1 ATOM 25255 N N . LEU C 1 666 ? -0.213 50.923 41.521 1.00 38.37 ? 775 LEU C N 1 ATOM 25256 C CA . LEU C 1 666 ? 0.993 51.754 41.570 1.00 39.59 ? 775 LEU C CA 1 ATOM 25257 C C . LEU C 1 666 ? 2.085 50.844 42.149 1.00 41.31 ? 775 LEU C C 1 ATOM 25258 O O . LEU C 1 666 ? 1.850 50.182 43.155 1.00 37.54 ? 775 LEU C O 1 ATOM 25259 C CB . LEU C 1 666 ? 0.748 52.983 42.424 1.00 40.40 ? 775 LEU C CB 1 ATOM 25260 C CG . LEU C 1 666 ? 1.886 53.983 42.532 1.00 46.19 ? 775 LEU C CG 1 ATOM 25261 C CD1 . LEU C 1 666 ? 1.311 55.397 42.756 1.00 47.54 ? 775 LEU C CD1 1 ATOM 25262 C CD2 . LEU C 1 666 ? 2.856 53.611 43.667 1.00 47.08 ? 775 LEU C CD2 1 ATOM 25263 H H . LEU C 1 666 ? -0.526 50.647 42.447 1.00 38.04 ? 775 LEU C H 1 ATOM 25264 H HA . LEU C 1 666 ? 1.293 52.079 40.576 1.00 39.90 ? 775 LEU C HA 1 ATOM 25265 H HB2 . LEU C 1 666 ? -0.096 53.504 41.974 1.00 41.11 ? 775 LEU C HB2 1 ATOM 25266 H HB3 . LEU C 1 666 ? 0.466 52.666 43.427 1.00 41.54 ? 775 LEU C HB3 1 ATOM 25267 H HG . LEU C 1 666 ? 2.447 53.992 41.599 1.00 45.31 ? 775 LEU C HG 1 ATOM 25268 H HD11 . LEU C 1 666 ? 2.116 56.072 43.044 1.00 48.39 ? 775 LEU C HD11 1 ATOM 25269 H HD12 . LEU C 1 666 ? 0.857 55.750 41.832 1.00 48.19 ? 775 LEU C HD12 1 ATOM 25270 H HD13 . LEU C 1 666 ? 0.559 55.353 43.543 1.00 46.54 ? 775 LEU C HD13 1 ATOM 25271 H HD21 . LEU C 1 666 ? 3.532 54.447 43.843 1.00 46.98 ? 775 LEU C HD21 1 ATOM 25272 H HD22 . LEU C 1 666 ? 2.295 53.392 44.575 1.00 46.08 ? 775 LEU C HD22 1 ATOM 25273 H HD23 . LEU C 1 666 ? 3.445 52.745 43.373 1.00 47.31 ? 775 LEU C HD23 1 ATOM 25274 N N . ILE C 1 667 ? 3.232 50.724 41.444 1.00 37.70 ? 776 ILE C N 1 ATOM 25275 C CA . ILE C 1 667 ? 4.275 49.775 41.822 1.00 37.55 ? 776 ILE C CA 1 ATOM 25276 C C . ILE C 1 667 ? 5.577 50.535 42.067 1.00 42.16 ? 776 ILE C C 1 ATOM 25277 O O . ILE C 1 667 ? 5.897 51.458 41.307 1.00 38.34 ? 776 ILE C O 1 ATOM 25278 C CB . ILE C 1 667 ? 4.366 48.645 40.742 1.00 40.33 ? 776 ILE C CB 1 ATOM 25279 C CG1 . ILE C 1 667 ? 2.998 47.996 40.495 1.00 41.40 ? 776 ILE C CG1 1 ATOM 25280 C CG2 . ILE C 1 667 ? 5.375 47.616 41.102 1.00 40.09 ? 776 ILE C CG2 1 ATOM 25281 C CD1 . ILE C 1 667 ? 2.425 48.452 39.306 1.00 47.75 ? 776 ILE C CD1 1 ATOM 25282 H H . ILE C 1 667 ? 3.461 51.270 40.620 1.00 37.18 ? 776 ILE C H 1 ATOM 25283 H HA . ILE C 1 667 ? 4.012 49.269 42.749 1.00 38.46 ? 776 ILE C HA 1 ATOM 25284 H HB . ILE C 1 667 ? 4.701 49.104 39.813 1.00 40.89 ? 776 ILE C HB 1 ATOM 25285 H HG12 . ILE C 1 667 ? 3.093 46.916 40.406 1.00 42.00 ? 776 ILE C HG12 1 ATOM 25286 H HG13 . ILE C 1 667 ? 2.314 48.210 41.315 1.00 41.67 ? 776 ILE C HG13 1 ATOM 25287 H HG21 . ILE C 1 667 ? 5.203 46.706 40.530 1.00 38.97 ? 776 ILE C HG21 1 ATOM 25288 H HG22 . ILE C 1 667 ? 6.349 48.020 40.835 1.00 39.84 ? 776 ILE C HG22 1 ATOM 25289 H HG23 . ILE C 1 667 ? 5.323 47.418 42.171 1.00 40.45 ? 776 ILE C HG23 1 ATOM 25290 H HD11 . ILE C 1 667 ? 1.409 48.066 39.237 1.00 47.54 ? 776 ILE C HD11 1 ATOM 25291 H HD12 . ILE C 1 667 ? 2.421 49.541 39.283 1.00 47.55 ? 776 ILE C HD12 1 ATOM 25292 H HD13 . ILE C 1 667 ? 3.036 48.074 38.487 1.00 47.01 ? 776 ILE C HD13 1 ATOM 25293 N N . HIS C 1 668 ? 6.263 50.226 43.224 1.00 41.88 ? 777 HIS C N 1 ATOM 25294 C CA . HIS C 1 668 ? 7.571 50.830 43.586 1.00 41.06 ? 777 HIS C CA 1 ATOM 25295 C C . HIS C 1 668 ? 8.481 49.667 43.939 1.00 44.88 ? 777 HIS C C 1 ATOM 25296 O O . HIS C 1 668 ? 8.646 49.357 45.098 1.00 45.29 ? 777 HIS C O 1 ATOM 25297 C CB . HIS C 1 668 ? 7.476 51.838 44.746 1.00 40.02 ? 777 HIS C CB 1 ATOM 25298 C CG . HIS C 1 668 ? 8.734 52.638 44.923 1.00 41.77 ? 777 HIS C CG 1 ATOM 25299 N ND1 . HIS C 1 668 ? 8.712 54.012 44.923 1.00 42.22 ? 777 HIS C ND1 1 ATOM 25300 C CD2 . HIS C 1 668 ? 10.001 52.231 45.186 1.00 42.98 ? 777 HIS C CD2 1 ATOM 25301 C CE1 . HIS C 1 668 ? 9.962 54.402 45.086 1.00 41.32 ? 777 HIS C CE1 1 ATOM 25302 N NE2 . HIS C 1 668 ? 10.773 53.360 45.261 1.00 42.07 ? 777 HIS C NE2 1 ATOM 25303 H H . HIS C 1 668 ? 5.929 49.567 43.921 1.00 40.99 ? 777 HIS C H 1 ATOM 25304 H HA . HIS C 1 668 ? 8.010 51.360 42.742 1.00 42.05 ? 777 HIS C HA 1 ATOM 25305 H HB2 . HIS C 1 668 ? 6.647 52.520 44.566 1.00 39.37 ? 777 HIS C HB2 1 ATOM 25306 H HB3 . HIS C 1 668 ? 7.287 51.314 45.681 1.00 41.18 ? 777 HIS C HB3 1 ATOM 25307 H HD1 . HIS C 1 668 ? 7.892 54.606 44.895 1.00 41.94 ? 777 HIS C HD1 1 ATOM 25308 H HD2 . HIS C 1 668 ? 10.360 51.214 45.333 1.00 43.82 ? 777 HIS C HD2 1 ATOM 25309 H HE1 . HIS C 1 668 ? 10.284 55.441 45.084 1.00 41.21 ? 777 HIS C HE1 1 ATOM 25310 N N . PRO C 1 669 ? 9.057 48.972 42.961 1.00 42.99 ? 778 PRO C N 1 ATOM 25311 C CA . PRO C 1 669 ? 9.927 47.811 43.286 1.00 44.04 ? 778 PRO C CA 1 ATOM 25312 C C . PRO C 1 669 ? 11.187 48.211 44.068 1.00 47.28 ? 778 PRO C C 1 ATOM 25313 O O . PRO C 1 669 ? 11.720 49.318 43.891 1.00 42.81 ? 778 PRO C O 1 ATOM 25314 C CB . PRO C 1 669 ? 10.296 47.271 41.888 1.00 45.39 ? 778 PRO C CB 1 ATOM 25315 C CG . PRO C 1 669 ? 9.176 47.717 41.010 1.00 46.99 ? 778 PRO C CG 1 ATOM 25316 C CD . PRO C 1 669 ? 8.957 49.146 41.501 1.00 42.73 ? 778 PRO C CD 1 ATOM 25317 H HA . PRO C 1 669 ? 9.384 47.043 43.836 1.00 43.79 ? 778 PRO C HA 1 ATOM 25318 H HB2 . PRO C 1 669 ? 11.230 47.730 41.561 1.00 46.20 ? 778 PRO C HB2 1 ATOM 25319 H HB3 . PRO C 1 669 ? 10.390 46.187 41.912 1.00 46.77 ? 778 PRO C HB3 1 ATOM 25320 H HG2 . PRO C 1 669 ? 9.423 47.694 39.951 1.00 46.14 ? 778 PRO C HG2 1 ATOM 25321 H HG3 . PRO C 1 669 ? 8.320 47.073 41.211 1.00 47.23 ? 778 PRO C HG3 1 ATOM 25322 H HD2 . PRO C 1 669 ? 9.729 49.815 41.132 1.00 41.42 ? 778 PRO C HD2 1 ATOM 25323 H HD3 . PRO C 1 669 ? 7.969 49.503 41.214 1.00 43.53 ? 778 PRO C HD3 1 ATOM 25324 N N . VAL C 1 670 ? 11.671 47.310 44.924 1.00 46.86 ? 779 VAL C N 1 ATOM 25325 C CA . VAL C 1 670 ? 12.903 47.595 45.686 1.00 46.25 ? 779 VAL C CA 1 ATOM 25326 C C . VAL C 1 670 ? 14.044 47.437 44.693 1.00 47.28 ? 779 VAL C C 1 ATOM 25327 O O . VAL C 1 670 ? 14.095 46.426 43.996 1.00 45.90 ? 779 VAL C O 1 ATOM 25328 C CB . VAL C 1 670 ? 13.056 46.634 46.883 1.00 50.17 ? 779 VAL C CB 1 ATOM 25329 C CG1 . VAL C 1 670 ? 14.409 46.828 47.600 1.00 50.78 ? 779 VAL C CG1 1 ATOM 25330 C CG2 . VAL C 1 670 ? 11.890 46.798 47.846 1.00 48.90 ? 779 VAL C CG2 1 ATOM 25331 H H . VAL C 1 670 ? 11.276 46.387 45.076 1.00 46.97 ? 779 VAL C H 1 ATOM 25332 H HA . VAL C 1 670 ? 12.882 48.619 46.058 1.00 45.55 ? 779 VAL C HA 1 ATOM 25333 H HB . VAL C 1 670 ? 13.029 45.616 46.497 1.00 50.77 ? 779 VAL C HB 1 ATOM 25334 H HG11 . VAL C 1 670 ? 14.382 46.324 48.566 1.00 51.60 ? 779 VAL C HG11 1 ATOM 25335 H HG12 . VAL C 1 670 ? 15.204 46.383 47.006 1.00 50.63 ? 779 VAL C HG12 1 ATOM 25336 H HG13 . VAL C 1 670 ? 14.596 47.892 47.739 1.00 50.47 ? 779 VAL C HG13 1 ATOM 25337 H HG21 . VAL C 1 670 ? 12.104 46.198 48.728 1.00 48.49 ? 779 VAL C HG21 1 ATOM 25338 H HG22 . VAL C 1 670 ? 11.800 47.852 48.111 1.00 48.26 ? 779 VAL C HG22 1 ATOM 25339 H HG23 . VAL C 1 670 ? 10.974 46.441 47.378 1.00 48.02 ? 779 VAL C HG23 1 ATOM 25340 N N . SER C 1 671 ? 14.941 48.428 44.607 1.00 44.44 ? 780 SER C N 1 ATOM 25341 C CA . SER C 1 671 ? 16.027 48.365 43.641 1.00 43.42 ? 780 SER C CA 1 ATOM 25342 C C . SER C 1 671 ? 17.408 48.769 44.195 1.00 44.44 ? 780 SER C C 1 ATOM 25343 O O . SER C 1 671 ? 18.255 49.208 43.437 1.00 44.75 ? 780 SER C O 1 ATOM 25344 C CB . SER C 1 671 ? 15.648 49.179 42.410 1.00 44.66 ? 780 SER C CB 1 ATOM 25345 O OG . SER C 1 671 ? 15.521 50.553 42.743 1.00 47.61 ? 780 SER C OG 1 ATOM 25346 H H . SER C 1 671 ? 14.974 49.245 45.210 1.00 45.38 ? 780 SER C H 1 ATOM 25347 H HA . SER C 1 671 ? 16.172 47.336 43.316 1.00 44.73 ? 780 SER C HA 1 ATOM 25348 H HB2 . SER C 1 671 ? 16.410 49.040 41.645 1.00 43.79 ? 780 SER C HB2 1 ATOM 25349 H HB3 . SER C 1 671 ? 14.692 48.810 42.041 1.00 44.03 ? 780 SER C HB3 1 ATOM 25350 H HG . SER C 1 671 ? 14.714 50.926 42.301 1.00 47.50 ? 780 SER C HG 1 ATOM 25351 N N . ASP C 1 672 ? 17.675 48.492 45.466 1.00 41.82 ? 781 ASP C N 1 ATOM 25352 C CA . ASP C 1 672 ? 18.983 48.731 46.111 1.00 40.85 ? 781 ASP C CA 1 ATOM 25353 C C . ASP C 1 672 ? 19.289 47.564 47.005 1.00 45.55 ? 781 ASP C C 1 ATOM 25354 O O . ASP C 1 672 ? 18.373 47.052 47.672 1.00 44.30 ? 781 ASP C O 1 ATOM 25355 C CB . ASP C 1 672 ? 18.973 50.014 46.940 1.00 42.22 ? 781 ASP C CB 1 ATOM 25356 C CG . ASP C 1 672 ? 18.756 51.271 46.111 1.00 55.53 ? 781 ASP C CG 1 ATOM 25357 O OD1 . ASP C 1 672 ? 19.759 51.793 45.548 1.00 59.74 ? 781 ASP C OD1 1 ATOM 25358 O OD2 . ASP C 1 672 ? 17.582 51.742 46.026 1.00 48.65 ? 781 ASP C OD2 1 ATOM 25359 H H . ASP C 1 672 ? 16.990 48.106 46.109 1.00 42.99 ? 781 ASP C H 1 ATOM 25360 H HA . ASP C 1 672 ? 19.773 48.820 45.370 1.00 41.03 ? 781 ASP C HA 1 ATOM 25361 H HB2 . ASP C 1 672 ? 18.168 49.956 47.670 1.00 41.00 ? 781 ASP C HB2 1 ATOM 25362 H HB3 . ASP C 1 672 ? 19.933 50.101 47.447 1.00 41.79 ? 781 ASP C HB3 1 ATOM 25363 N N . ALA C 1 673 ? 20.554 47.117 47.015 1.00 44.30 ? 782 ALA C N 1 ATOM 25364 C CA . ALA C 1 673 ? 20.981 46.012 47.908 1.00 45.54 ? 782 ALA C CA 1 ATOM 25365 C C . ALA C 1 673 ? 20.867 46.479 49.358 1.00 48.07 ? 782 ALA C C 1 ATOM 25366 O O . ALA C 1 673 ? 21.145 47.654 49.633 1.00 46.13 ? 782 ALA C O 1 ATOM 25367 C CB . ALA C 1 673 ? 22.433 45.641 47.627 1.00 46.47 ? 782 ALA C CB 1 ATOM 25368 H H . ALA C 1 673 ? 21.294 47.491 46.431 1.00 42.69 ? 782 ALA C H 1 ATOM 25369 H HA . ALA C 1 673 ? 20.353 45.136 47.745 1.00 45.63 ? 782 ALA C HA 1 ATOM 25370 H HB1 . ALA C 1 673 ? 22.764 44.937 48.389 1.00 46.61 ? 782 ALA C HB1 1 ATOM 25371 H HB2 . ALA C 1 673 ? 22.519 45.175 46.649 1.00 45.80 ? 782 ALA C HB2 1 ATOM 25372 H HB3 . ALA C 1 673 ? 23.034 46.548 47.662 1.00 46.06 ? 782 ALA C HB3 1 ATOM 25373 N N . GLY C 1 674 ? 20.405 45.595 50.249 1.00 46.11 ? 783 GLY C N 1 ATOM 25374 C CA . GLY C 1 674 ? 20.270 45.895 51.671 1.00 46.60 ? 783 GLY C CA 1 ATOM 25375 C C . GLY C 1 674 ? 19.271 46.975 52.049 1.00 54.45 ? 783 GLY C C 1 ATOM 25376 O O . GLY C 1 674 ? 19.389 47.579 53.126 1.00 54.94 ? 783 GLY C O 1 ATOM 25377 H H . GLY C 1 674 ? 20.064 44.671 50.008 1.00 46.06 ? 783 GLY C H 1 ATOM 25378 H HA2 . GLY C 1 674 ? 19.980 44.993 52.208 1.00 47.09 ? 783 GLY C HA2 1 ATOM 25379 H HA3 . GLY C 1 674 ? 21.240 46.215 52.047 1.00 46.08 ? 783 GLY C HA3 1 ATOM 25380 N N . ALA C 1 675 ? 18.263 47.217 51.182 1.00 52.02 ? 784 ALA C N 1 ATOM 25381 C CA . ALA C 1 675 ? 17.234 48.210 51.457 1.00 51.20 ? 784 ALA C CA 1 ATOM 25382 C C . ALA C 1 675 ? 16.338 47.679 52.555 1.00 53.15 ? 784 ALA C C 1 ATOM 25383 O O . ALA C 1 675 ? 15.968 46.494 52.531 1.00 50.02 ? 784 ALA C O 1 ATOM 25384 C CB . ALA C 1 675 ? 16.402 48.471 50.212 1.00 51.89 ? 784 ALA C CB 1 ATOM 25385 H H . ALA C 1 675 ? 18.138 46.736 50.297 1.00 52.39 ? 784 ALA C H 1 ATOM 25386 H HA . ALA C 1 675 ? 17.691 49.149 51.766 1.00 51.23 ? 784 ALA C HA 1 ATOM 25387 H HB1 . ALA C 1 675 ? 15.584 49.152 50.450 1.00 51.90 ? 784 ALA C HB1 1 ATOM 25388 H HB2 . ALA C 1 675 ? 17.037 48.920 49.451 1.00 52.62 ? 784 ALA C HB2 1 ATOM 25389 H HB3 . ALA C 1 675 ? 15.996 47.528 49.846 1.00 52.05 ? 784 ALA C HB3 1 ATOM 25390 N N . HIS C 1 676 ? 15.995 48.552 53.522 1.00 51.40 ? 785 HIS C N 1 ATOM 25391 C CA . HIS C 1 676 ? 15.039 48.189 54.579 1.00 52.79 ? 785 HIS C CA 1 ATOM 25392 C C . HIS C 1 676 ? 13.757 48.953 54.440 1.00 51.38 ? 785 HIS C C 1 ATOM 25393 O O . HIS C 1 676 ? 12.811 48.601 55.106 1.00 51.23 ? 785 HIS C O 1 ATOM 25394 C CB . HIS C 1 676 ? 15.636 48.409 55.968 1.00 56.66 ? 785 HIS C CB 1 ATOM 25395 C CG . HIS C 1 676 ? 16.758 47.487 56.257 1.00 61.94 ? 785 HIS C CG 1 ATOM 25396 N ND1 . HIS C 1 676 ? 16.522 46.161 56.544 1.00 65.46 ? 785 HIS C ND1 1 ATOM 25397 C CD2 . HIS C 1 676 ? 18.088 47.694 56.172 1.00 63.76 ? 785 HIS C CD2 1 ATOM 25398 C CE1 . HIS C 1 676 ? 17.714 45.607 56.635 1.00 64.85 ? 785 HIS C CE1 1 ATOM 25399 N NE2 . HIS C 1 676 ? 18.681 46.499 56.433 1.00 64.71 ? 785 HIS C NE2 1 ATOM 25400 H H . HIS C 1 676 ? 16.391 49.484 53.614 1.00 50.02 ? 785 HIS C H 1 ATOM 25401 H HA . HIS C 1 676 ? 14.760 47.137 54.490 1.00 52.32 ? 785 HIS C HA 1 ATOM 25402 H HB2 . HIS C 1 676 ? 16.021 49.424 56.052 1.00 57.18 ? 785 HIS C HB2 1 ATOM 25403 H HB3 . HIS C 1 676 ? 14.859 48.218 56.708 1.00 57.71 ? 785 HIS C HB3 1 ATOM 25404 H HD2 . HIS C 1 676 ? 18.597 48.619 55.909 1.00 62.79 ? 785 HIS C HD2 1 ATOM 25405 H HE1 . HIS C 1 676 ? 17.871 44.539 56.772 1.00 65.38 ? 785 HIS C HE1 1 ATOM 25406 H HE2 . HIS C 1 676 ? 19.676 46.304 56.400 1.00 65.86 ? 785 HIS C HE2 1 ATOM 25407 N N . GLY C 1 677 ? 13.695 49.917 53.524 1.00 46.40 ? 786 GLY C N 1 ATOM 25408 C CA . GLY C 1 677 ? 12.471 50.630 53.231 1.00 45.97 ? 786 GLY C CA 1 ATOM 25409 C C . GLY C 1 677 ? 12.583 51.372 51.919 1.00 47.58 ? 786 GLY C C 1 ATOM 25410 O O . GLY C 1 677 ? 13.676 51.481 51.350 1.00 44.80 ? 786 GLY C O 1 ATOM 25411 H H . GLY C 1 677 ? 14.460 50.244 52.943 1.00 45.63 ? 786 GLY C H 1 ATOM 25412 H HA2 . GLY C 1 677 ? 11.672 49.895 53.118 1.00 46.90 ? 786 GLY C HA2 1 ATOM 25413 H HA3 . GLY C 1 677 ? 12.201 51.319 54.029 1.00 45.65 ? 786 GLY C HA3 1 ATOM 25414 N N . VAL C 1 678 ? 11.429 51.845 51.422 1.00 44.23 ? 787 VAL C N 1 ATOM 25415 C CA . VAL C 1 678 ? 11.317 52.608 50.178 1.00 43.04 ? 787 VAL C CA 1 ATOM 25416 C C . VAL C 1 678 ? 10.450 53.850 50.440 1.00 45.41 ? 787 VAL C C 1 ATOM 25417 O O . VAL C 1 678 ? 9.482 53.740 51.152 1.00 44.42 ? 787 VAL C O 1 ATOM 25418 C CB . VAL C 1 678 ? 10.715 51.752 49.012 1.00 45.80 ? 787 VAL C CB 1 ATOM 25419 C CG1 . VAL C 1 678 ? 11.726 50.780 48.444 1.00 45.50 ? 787 VAL C CG1 1 ATOM 25420 C CG2 . VAL C 1 678 ? 9.452 51.010 49.445 1.00 45.85 ? 787 VAL C CG2 1 ATOM 25421 H H . VAL C 1 678 ? 10.539 51.720 51.897 1.00 43.75 ? 787 VAL C H 1 ATOM 25422 H HA . VAL C 1 678 ? 12.300 52.955 49.866 1.00 43.79 ? 787 VAL C HA 1 ATOM 25423 H HB . VAL C 1 678 ? 10.439 52.422 48.199 1.00 45.38 ? 787 VAL C HB 1 ATOM 25424 H HG11 . VAL C 1 678 ? 11.227 50.140 47.718 1.00 45.94 ? 787 VAL C HG11 1 ATOM 25425 H HG12 . VAL C 1 678 ? 12.519 51.338 47.948 1.00 46.27 ? 787 VAL C HG12 1 ATOM 25426 H HG13 . VAL C 1 678 ? 12.134 50.176 49.253 1.00 45.69 ? 787 VAL C HG13 1 ATOM 25427 H HG21 . VAL C 1 678 ? 9.047 50.504 48.571 1.00 45.92 ? 787 VAL C HG21 1 ATOM 25428 H HG22 . VAL C 1 678 ? 9.700 50.279 50.213 1.00 46.36 ? 787 VAL C HG22 1 ATOM 25429 H HG23 . VAL C 1 678 ? 8.707 51.710 49.818 1.00 45.91 ? 787 VAL C HG23 1 ATOM 25430 N N . GLN C 1 679 ? 10.779 54.991 49.836 1.00 45.15 ? 788 GLN C N 1 ATOM 25431 C CA . GLN C 1 679 ? 9.970 56.242 49.846 1.00 45.14 ? 788 GLN C CA 1 ATOM 25432 C C . GLN C 1 679 ? 8.975 56.165 48.657 1.00 45.85 ? 788 GLN C C 1 ATOM 25433 O O . GLN C 1 679 ? 9.386 56.312 47.510 1.00 43.26 ? 788 GLN C O 1 ATOM 25434 C CB . GLN C 1 679 ? 10.873 57.484 49.644 1.00 47.04 ? 788 GLN C CB 1 ATOM 25435 C CG . GLN C 1 679 ? 11.657 57.874 50.876 1.00 76.27 ? 788 GLN C CG 1 ATOM 25436 C CD . GLN C 1 679 ? 12.242 59.257 50.736 1.00 103.10 ? 788 GLN C CD 1 ATOM 25437 O OE1 . GLN C 1 679 ? 12.896 59.573 49.729 1.00 96.89 ? 788 GLN C OE1 1 ATOM 25438 N NE2 . GLN C 1 679 ? 12.002 60.122 51.738 1.00 97.97 ? 788 GLN C NE2 1 ATOM 25439 H H . GLN C 1 679 ? 11.633 55.080 49.293 1.00 45.71 ? 788 GLN C H 1 ATOM 25440 H HA . GLN C 1 679 ? 9.415 56.352 50.777 1.00 43.96 ? 788 GLN C HA 1 ATOM 25441 H HB2 . GLN C 1 679 ? 11.587 57.294 48.845 1.00 46.50 ? 788 GLN C HB2 1 ATOM 25442 H HB3 . GLN C 1 679 ? 10.242 58.330 49.374 1.00 47.09 ? 788 GLN C HB3 1 ATOM 25443 H HG2 . GLN C 1 679 ? 10.976 57.873 51.725 1.00 76.44 ? 788 GLN C HG2 1 ATOM 25444 H HG3 . GLN C 1 679 ? 12.467 57.164 51.032 1.00 76.15 ? 788 GLN C HG3 1 ATOM 25445 H HE21 . GLN C 1 679 ? 11.452 59.847 52.545 1.00 97.67 ? 788 GLN C HE21 1 ATOM 25446 H HE22 . GLN C 1 679 ? 12.376 61.065 51.691 1.00 97.94 ? 788 GLN C HE22 1 ATOM 25447 N N . VAL C 1 680 ? 7.686 55.925 48.921 1.00 43.33 ? 789 VAL C N 1 ATOM 25448 C CA . VAL C 1 680 ? 6.683 55.776 47.863 1.00 41.65 ? 789 VAL C CA 1 ATOM 25449 C C . VAL C 1 680 ? 5.858 57.023 47.782 1.00 46.15 ? 789 VAL C C 1 ATOM 25450 O O . VAL C 1 680 ? 5.173 57.357 48.742 1.00 45.84 ? 789 VAL C O 1 ATOM 25451 C CB . VAL C 1 680 ? 5.754 54.547 48.087 1.00 45.29 ? 789 VAL C CB 1 ATOM 25452 C CG1 . VAL C 1 680 ? 4.809 54.345 46.893 1.00 46.09 ? 789 VAL C CG1 1 ATOM 25453 C CG2 . VAL C 1 680 ? 6.562 53.281 48.333 1.00 44.91 ? 789 VAL C CG2 1 ATOM 25454 H H . VAL C 1 680 ? 7.300 55.851 49.858 1.00 43.78 ? 789 VAL C H 1 ATOM 25455 H HA . VAL C 1 680 ? 7.173 55.614 46.905 1.00 40.80 ? 789 VAL C HA 1 ATOM 25456 H HB . VAL C 1 680 ? 5.139 54.725 48.968 1.00 44.42 ? 789 VAL C HB 1 ATOM 25457 H HG11 . VAL C 1 680 ? 4.302 53.387 46.993 1.00 45.96 ? 789 VAL C HG11 1 ATOM 25458 H HG12 . VAL C 1 680 ? 4.064 55.140 46.867 1.00 46.11 ? 789 VAL C HG12 1 ATOM 25459 H HG13 . VAL C 1 680 ? 5.394 54.351 45.974 1.00 46.43 ? 789 VAL C HG13 1 ATOM 25460 H HG21 . VAL C 1 680 ? 5.877 52.449 48.492 1.00 45.11 ? 789 VAL C HG21 1 ATOM 25461 H HG22 . VAL C 1 680 ? 7.176 53.088 47.455 1.00 45.40 ? 789 VAL C HG22 1 ATOM 25462 H HG23 . VAL C 1 680 ? 7.191 53.404 49.214 1.00 44.86 ? 789 VAL C HG23 1 ATOM 25463 N N . TYR C 1 681 ? 5.831 57.664 46.622 1.00 43.97 ? 790 TYR C N 1 ATOM 25464 C CA . TYR C 1 681 ? 4.942 58.816 46.434 1.00 43.91 ? 790 TYR C CA 1 ATOM 25465 C C . TYR C 1 681 ? 3.558 58.351 45.969 1.00 44.88 ? 790 TYR C C 1 ATOM 25466 O O . TYR C 1 681 ? 3.443 57.748 44.903 1.00 41.60 ? 790 TYR C O 1 ATOM 25467 C CB . TYR C 1 681 ? 5.517 59.822 45.449 1.00 45.66 ? 790 TYR C CB 1 ATOM 25468 C CG . TYR C 1 681 ? 4.642 61.043 45.297 1.00 47.61 ? 790 TYR C CG 1 ATOM 25469 C CD1 . TYR C 1 681 ? 4.298 61.822 46.398 1.00 50.14 ? 790 TYR C CD1 1 ATOM 25470 C CD2 . TYR C 1 681 ? 4.134 61.410 44.061 1.00 47.75 ? 790 TYR C CD2 1 ATOM 25471 C CE1 . TYR C 1 681 ? 3.461 62.923 46.274 1.00 50.19 ? 790 TYR C CE1 1 ATOM 25472 C CE2 . TYR C 1 681 ? 3.325 62.533 43.921 1.00 48.02 ? 790 TYR C CE2 1 ATOM 25473 C CZ . TYR C 1 681 ? 2.974 63.273 45.034 1.00 56.86 ? 790 TYR C CZ 1 ATOM 25474 O OH . TYR C 1 681 ? 2.160 64.367 44.944 1.00 57.76 ? 790 TYR C OH 1 ATOM 25475 H H . TYR C 1 681 ? 6.388 57.413 45.811 1.00 44.02 ? 790 TYR C H 1 ATOM 25476 H HA . TYR C 1 681 ? 4.828 59.326 47.387 1.00 43.86 ? 790 TYR C HA 1 ATOM 25477 H HB2 . TYR C 1 681 ? 6.481 60.149 45.837 1.00 46.39 ? 790 TYR C HB2 1 ATOM 25478 H HB3 . TYR C 1 681 ? 5.638 59.345 44.478 1.00 45.20 ? 790 TYR C HB3 1 ATOM 25479 H HD1 . TYR C 1 681 ? 4.648 61.549 47.391 1.00 50.78 ? 790 TYR C HD1 1 ATOM 25480 H HD2 . TYR C 1 681 ? 4.381 60.820 43.181 1.00 48.42 ? 790 TYR C HD2 1 ATOM 25481 H HE1 . TYR C 1 681 ? 3.192 63.514 47.147 1.00 50.73 ? 790 TYR C HE1 1 ATOM 25482 H HE2 . TYR C 1 681 ? 2.938 62.812 42.945 1.00 47.04 ? 790 TYR C HE2 1 ATOM 25483 H HH . TYR C 1 681 ? 1.471 64.225 44.244 1.00 57.78 ? 790 TYR C HH 1 ATOM 25484 N N . LEU C 1 682 ? 2.529 58.592 46.803 1.00 43.21 ? 791 LEU C N 1 ATOM 25485 C CA . LEU C 1 682 ? 1.139 58.231 46.524 1.00 42.96 ? 791 LEU C CA 1 ATOM 25486 C C . LEU C 1 682 ? 0.427 59.523 46.179 1.00 47.18 ? 791 LEU C C 1 ATOM 25487 O O . LEU C 1 682 ? 0.196 60.323 47.055 1.00 44.19 ? 791 LEU C O 1 ATOM 25488 C CB . LEU C 1 682 ? 0.471 57.598 47.723 1.00 42.02 ? 791 LEU C CB 1 ATOM 25489 C CG . LEU C 1 682 ? 1.035 56.308 48.223 1.00 45.95 ? 791 LEU C CG 1 ATOM 25490 C CD1 . LEU C 1 682 ? 0.246 55.868 49.470 1.00 46.96 ? 791 LEU C CD1 1 ATOM 25491 C CD2 . LEU C 1 682 ? 1.044 55.217 47.163 1.00 47.41 ? 791 LEU C CD2 1 ATOM 25492 H H . LEU C 1 682 ? 2.628 59.054 47.701 1.00 43.58 ? 791 LEU C H 1 ATOM 25493 H HA . LEU C 1 682 ? 1.071 57.523 45.701 1.00 43.43 ? 791 LEU C HA 1 ATOM 25494 H HB2 . LEU C 1 682 ? 0.522 58.295 48.558 1.00 42.08 ? 791 LEU C HB2 1 ATOM 25495 H HB3 . LEU C 1 682 ? -0.572 57.431 47.468 1.00 41.83 ? 791 LEU C HB3 1 ATOM 25496 H HG . LEU C 1 682 ? 2.069 56.484 48.513 1.00 46.38 ? 791 LEU C HG 1 ATOM 25497 H HD11 . LEU C 1 682 ? 0.522 54.848 49.736 1.00 47.11 ? 791 LEU C HD11 1 ATOM 25498 H HD12 . LEU C 1 682 ? 0.481 56.547 50.289 1.00 47.20 ? 791 LEU C HD12 1 ATOM 25499 H HD13 . LEU C 1 682 ? -0.820 55.925 49.258 1.00 47.30 ? 791 LEU C HD13 1 ATOM 25500 H HD21 . LEU C 1 682 ? 1.327 54.271 47.623 1.00 46.91 ? 791 LEU C HD21 1 ATOM 25501 H HD22 . LEU C 1 682 ? 0.049 55.137 46.728 1.00 47.66 ? 791 LEU C HD22 1 ATOM 25502 H HD23 . LEU C 1 682 ? 1.772 55.465 46.392 1.00 47.78 ? 791 LEU C HD23 1 ATOM 25503 N N . PRO C 1 683 ? 0.174 59.774 44.886 1.00 47.46 ? 792 PRO C N 1 ATOM 25504 C CA . PRO C 1 683 ? -0.418 61.053 44.475 1.00 47.45 ? 792 PRO C CA 1 ATOM 25505 C C . PRO C 1 683 ? -1.921 61.108 44.611 1.00 54.89 ? 792 PRO C C 1 ATOM 25506 O O . PRO C 1 683 ? -2.562 60.107 44.922 1.00 54.91 ? 792 PRO C O 1 ATOM 25507 C CB . PRO C 1 683 ? -0.033 61.134 43.001 1.00 48.61 ? 792 PRO C CB 1 ATOM 25508 C CG . PRO C 1 683 ? 0.105 59.739 42.568 1.00 53.06 ? 792 PRO C CG 1 ATOM 25509 C CD . PRO C 1 683 ? 0.443 58.901 43.724 1.00 49.18 ? 792 PRO C CD 1 ATOM 25510 H HA . PRO C 1 683 ? 0.040 61.891 44.998 1.00 46.82 ? 792 PRO C HA 1 ATOM 25511 H HB2 . PRO C 1 683 ? -0.813 61.628 42.424 1.00 49.30 ? 792 PRO C HB2 1 ATOM 25512 H HB3 . PRO C 1 683 ? 0.912 61.662 42.892 1.00 48.90 ? 792 PRO C HB3 1 ATOM 25513 H HG2 . PRO C 1 683 ? -0.842 59.384 42.169 1.00 53.69 ? 792 PRO C HG2 1 ATOM 25514 H HG3 . PRO C 1 683 ? 0.885 59.671 41.813 1.00 53.56 ? 792 PRO C HG3 1 ATOM 25515 H HD2 . PRO C 1 683 ? -0.197 58.020 43.749 1.00 48.60 ? 792 PRO C HD2 1 ATOM 25516 H HD3 . PRO C 1 683 ? 1.497 58.632 43.687 1.00 49.43 ? 792 PRO C HD3 1 ATOM 25517 N N . GLY C 1 684 ? -2.466 62.284 44.347 1.00 55.50 ? 793 GLY C N 1 ATOM 25518 C CA . GLY C 1 684 ? -3.900 62.492 44.263 1.00 57.61 ? 793 GLY C CA 1 ATOM 25519 C C . GLY C 1 684 ? -4.578 63.201 45.411 1.00 62.28 ? 793 GLY C C 1 ATOM 25520 O O . GLY C 1 684 ? -4.732 62.619 46.478 1.00 62.40 ? 793 GLY C O 1 ATOM 25521 H H . GLY C 1 684 ? -1.943 63.147 44.244 1.00 55.36 ? 793 GLY C H 1 ATOM 25522 H HA2 . GLY C 1 684 ? -4.111 63.038 43.346 1.00 58.61 ? 793 GLY C HA2 1 ATOM 25523 H HA3 . GLY C 1 684 ? -4.392 61.525 44.161 1.00 58.67 ? 793 GLY C HA3 1 ATOM 25524 N N . GLN C 1 685 ? -5.091 64.408 45.161 1.00 61.00 ? 794 GLN C N 1 ATOM 25525 C CA . GLN C 1 685 ? -5.902 65.146 46.136 1.00 62.60 ? 794 GLN C CA 1 ATOM 25526 C C . GLN C 1 685 ? -7.220 64.340 46.272 1.00 71.36 ? 794 GLN C C 1 ATOM 25527 O O . GLN C 1 685 ? -7.798 63.949 45.249 1.00 72.13 ? 794 GLN C O 1 ATOM 25528 C CB . GLN C 1 685 ? -6.235 66.563 45.617 1.00 64.11 ? 794 GLN C CB 1 ATOM 25529 C CG . GLN C 1 685 ? -5.038 67.498 45.462 1.00 82.69 ? 794 GLN C CG 1 ATOM 25530 C CD . GLN C 1 685 ? -4.434 67.979 46.763 1.00 112.27 ? 794 GLN C CD 1 ATOM 25531 O OE1 . GLN C 1 685 ? -5.048 67.934 47.845 1.00 102.23 ? 794 GLN C OE1 1 ATOM 25532 N NE2 . GLN C 1 685 ? -3.199 68.469 46.681 1.00 117.07 ? 794 GLN C NE2 1 ATOM 25533 H H . GLN C 1 685 ? -4.978 64.884 44.271 1.00 61.56 ? 794 GLN C H 1 ATOM 25534 H HA . GLN C 1 685 ? -5.391 65.213 47.095 1.00 62.97 ? 794 GLN C HA 1 ATOM 25535 H HB2 . GLN C 1 685 ? -6.691 66.460 44.633 1.00 64.33 ? 794 GLN C HB2 1 ATOM 25536 H HB3 . GLN C 1 685 ? -6.952 67.025 46.293 1.00 64.61 ? 794 GLN C HB3 1 ATOM 25537 H HG2 . GLN C 1 685 ? -4.253 66.973 44.918 1.00 82.84 ? 794 GLN C HG2 1 ATOM 25538 H HG3 . GLN C 1 685 ? -5.353 68.376 44.901 1.00 82.43 ? 794 GLN C HG3 1 ATOM 25539 H HE21 . GLN C 1 685 ? -2.712 68.501 45.790 1.00 116.94 ? 794 GLN C HE21 1 ATOM 25540 H HE22 . GLN C 1 685 ? -2.740 68.813 47.518 1.00 117.49 ? 794 GLN C HE22 1 ATOM 25541 N N . GLU C 1 686 ? -7.657 64.027 47.498 1.00 69.91 ? 795 GLU C N 1 ATOM 25542 C CA . GLU C 1 686 ? -8.888 63.240 47.702 1.00 70.90 ? 795 GLU C CA 1 ATOM 25543 C C . GLU C 1 686 ? -8.837 61.798 47.113 1.00 70.25 ? 795 GLU C C 1 ATOM 25544 O O . GLU C 1 686 ? -9.884 61.204 46.849 1.00 69.06 ? 795 GLU C O 1 ATOM 25545 C CB . GLU C 1 686 ? -10.137 64.004 47.168 1.00 73.39 ? 795 GLU C CB 1 ATOM 25546 C CG . GLU C 1 686 ? -10.228 65.462 47.617 1.00 89.17 ? 795 GLU C CG 1 ATOM 25547 C CD . GLU C 1 686 ? -11.396 66.238 47.040 1.00 115.94 ? 795 GLU C CD 1 ATOM 25548 O OE1 . GLU C 1 686 ? -12.382 65.595 46.612 1.00 111.56 ? 795 GLU C OE1 1 ATOM 25549 O OE2 . GLU C 1 686 ? -11.331 67.491 47.027 1.00 111.46 ? 795 GLU C OE2 1 ATOM 25550 H H . GLU C 1 686 ? -7.212 64.324 48.361 1.00 69.51 ? 795 GLU C H 1 ATOM 25551 H HA . GLU C 1 686 ? -9.034 63.126 48.775 1.00 71.63 ? 795 GLU C HA 1 ATOM 25552 H HB2 . GLU C 1 686 ? -10.148 63.984 46.080 1.00 73.36 ? 795 GLU C HB2 1 ATOM 25553 H HB3 . GLU C 1 686 ? -11.027 63.500 47.541 1.00 74.07 ? 795 GLU C HB3 1 ATOM 25554 H HG2 . GLU C 1 686 ? -10.310 65.491 48.703 1.00 89.15 ? 795 GLU C HG2 1 ATOM 25555 H HG3 . GLU C 1 686 ? -9.327 65.990 47.308 1.00 89.44 ? 795 GLU C HG3 1 ATOM 25556 N N . GLU C 1 687 ? -7.630 61.243 46.929 1.00 64.22 ? 796 GLU C N 1 ATOM 25557 C CA . GLU C 1 687 ? -7.432 59.875 46.430 1.00 62.33 ? 796 GLU C CA 1 ATOM 25558 C C . GLU C 1 687 ? -7.037 59.017 47.616 1.00 60.93 ? 796 GLU C C 1 ATOM 25559 O O . GLU C 1 687 ? -6.439 59.515 48.561 1.00 60.04 ? 796 GLU C O 1 ATOM 25560 C CB . GLU C 1 687 ? -6.294 59.856 45.393 1.00 63.15 ? 796 GLU C CB 1 ATOM 25561 C CG . GLU C 1 687 ? -6.222 58.622 44.515 1.00 76.03 ? 796 GLU C CG 1 ATOM 25562 C CD . GLU C 1 687 ? -7.070 58.738 43.263 1.00 93.12 ? 796 GLU C CD 1 ATOM 25563 O OE1 . GLU C 1 687 ? -8.186 58.171 43.262 1.00 93.22 ? 796 GLU C OE1 1 ATOM 25564 O OE2 . GLU C 1 687 ? -6.619 59.374 42.280 1.00 69.66 ? 796 GLU C OE2 1 ATOM 25565 H H . GLU C 1 687 ? -6.748 61.704 47.118 1.00 63.91 ? 796 GLU C H 1 ATOM 25566 H HA . GLU C 1 687 ? -8.333 59.460 45.979 1.00 62.92 ? 796 GLU C HA 1 ATOM 25567 H HB2 . GLU C 1 687 ? -6.441 60.706 44.728 1.00 62.99 ? 796 GLU C HB2 1 ATOM 25568 H HB3 . GLU C 1 687 ? -5.339 59.949 45.907 1.00 62.33 ? 796 GLU C HB3 1 ATOM 25569 H HG2 . GLU C 1 687 ? -5.185 58.484 44.208 1.00 76.85 ? 796 GLU C HG2 1 ATOM 25570 H HG3 . GLU C 1 687 ? -6.558 57.736 45.052 1.00 75.82 ? 796 GLU C HG3 1 ATOM 25571 N N . VAL C 1 688 ? -7.357 57.738 47.564 1.00 54.57 ? 797 VAL C N 1 ATOM 25572 C CA . VAL C 1 688 ? -6.965 56.792 48.576 1.00 51.88 ? 797 VAL C CA 1 ATOM 25573 C C . VAL C 1 688 ? -6.285 55.608 47.874 1.00 50.82 ? 797 VAL C C 1 ATOM 25574 O O . VAL C 1 688 ? -6.573 55.294 46.718 1.00 50.39 ? 797 VAL C O 1 ATOM 25575 C CB . VAL C 1 688 ? -8.224 56.442 49.390 1.00 56.21 ? 797 VAL C CB 1 ATOM 25576 C CG1 . VAL C 1 688 ? -8.315 54.979 49.739 1.00 57.08 ? 797 VAL C CG1 1 ATOM 25577 C CG2 . VAL C 1 688 ? -8.357 57.337 50.603 1.00 56.20 ? 797 VAL C CG2 1 ATOM 25578 H H . VAL C 1 688 ? -7.930 57.310 46.840 1.00 55.51 ? 797 VAL C H 1 ATOM 25579 H HA . VAL C 1 688 ? -6.214 57.245 49.220 1.00 50.95 ? 797 VAL C HA 1 ATOM 25580 H HB . VAL C 1 688 ? -9.095 56.659 48.778 1.00 54.85 ? 797 VAL C HB 1 ATOM 25581 H HG11 . VAL C 1 688 ? -9.118 54.844 50.461 1.00 57.68 ? 797 VAL C HG11 1 ATOM 25582 H HG12 . VAL C 1 688 ? -8.558 54.427 48.833 1.00 58.00 ? 797 VAL C HG12 1 ATOM 25583 H HG13 . VAL C 1 688 ? -7.365 54.641 50.151 1.00 57.35 ? 797 VAL C HG13 1 ATOM 25584 H HG21 . VAL C 1 688 ? -9.300 57.109 51.096 1.00 56.76 ? 797 VAL C HG21 1 ATOM 25585 H HG22 . VAL C 1 688 ? -7.521 57.179 51.283 1.00 56.50 ? 797 VAL C HG22 1 ATOM 25586 H HG23 . VAL C 1 688 ? -8.361 58.370 50.257 1.00 56.25 ? 797 VAL C HG23 1 ATOM 25587 N N . TRP C 1 689 ? -5.341 55.000 48.563 1.00 45.03 ? 798 TRP C N 1 ATOM 25588 C CA . TRP C 1 689 ? -4.528 53.898 48.052 1.00 42.55 ? 798 TRP C CA 1 ATOM 25589 C C . TRP C 1 689 ? -4.521 52.783 49.066 1.00 46.51 ? 798 TRP C C 1 ATOM 25590 O O . TRP C 1 689 ? -4.374 53.048 50.255 1.00 46.52 ? 798 TRP C O 1 ATOM 25591 C CB . TRP C 1 689 ? -3.092 54.378 47.834 1.00 40.35 ? 798 TRP C CB 1 ATOM 25592 C CG . TRP C 1 689 ? -2.961 55.397 46.758 1.00 41.06 ? 798 TRP C CG 1 ATOM 25593 C CD1 . TRP C 1 689 ? -3.027 56.758 46.889 1.00 43.59 ? 798 TRP C CD1 1 ATOM 25594 C CD2 . TRP C 1 689 ? -2.807 55.133 45.360 1.00 40.79 ? 798 TRP C CD2 1 ATOM 25595 N NE1 . TRP C 1 689 ? -2.916 57.355 45.652 1.00 43.16 ? 798 TRP C NE1 1 ATOM 25596 C CE2 . TRP C 1 689 ? -2.791 56.380 44.696 1.00 44.35 ? 798 TRP C CE2 1 ATOM 25597 C CE3 . TRP C 1 689 ? -2.736 53.956 44.602 1.00 41.95 ? 798 TRP C CE3 1 ATOM 25598 C CZ2 . TRP C 1 689 ? -2.614 56.484 43.325 1.00 43.63 ? 798 TRP C CZ2 1 ATOM 25599 C CZ3 . TRP C 1 689 ? -2.592 54.060 43.238 1.00 43.67 ? 798 TRP C CZ3 1 ATOM 25600 C CH2 . TRP C 1 689 ? -2.558 55.315 42.608 1.00 44.04 ? 798 TRP C CH2 1 ATOM 25601 H H . TRP C 1 689 ? -5.101 55.255 49.516 1.00 45.65 ? 798 TRP C H 1 ATOM 25602 H HA . TRP C 1 689 ? -4.921 53.525 47.109 1.00 42.81 ? 798 TRP C HA 1 ATOM 25603 H HB2 . TRP C 1 689 ? -2.735 54.832 48.757 1.00 40.14 ? 798 TRP C HB2 1 ATOM 25604 H HB3 . TRP C 1 689 ? -2.463 53.531 47.570 1.00 40.53 ? 798 TRP C HB3 1 ATOM 25605 H HD1 . TRP C 1 689 ? -3.086 57.294 47.836 1.00 41.89 ? 798 TRP C HD1 1 ATOM 25606 H HE1 . TRP C 1 689 ? -2.850 58.355 45.486 1.00 43.95 ? 798 TRP C HE1 1 ATOM 25607 H HE3 . TRP C 1 689 ? -2.779 52.979 45.080 1.00 42.30 ? 798 TRP C HE3 1 ATOM 25608 H HZ2 . TRP C 1 689 ? -2.543 57.458 42.847 1.00 43.41 ? 798 TRP C HZ2 1 ATOM 25609 H HZ3 . TRP C 1 689 ? -2.519 53.150 42.643 1.00 44.30 ? 798 TRP C HZ3 1 ATOM 25610 H HH2 . TRP C 1 689 ? -2.410 55.355 41.532 1.00 43.47 ? 798 TRP C HH2 1 ATOM 25611 N N . TYR C 1 690 ? -4.656 51.550 48.611 1.00 43.73 ? 799 TYR C N 1 ATOM 25612 C CA . TYR C 1 690 ? -4.646 50.400 49.496 1.00 44.36 ? 799 TYR C CA 1 ATOM 25613 C C . TYR C 1 690 ? -3.407 49.560 49.284 1.00 50.57 ? 799 TYR C C 1 ATOM 25614 O O . TYR C 1 690 ? -3.192 49.110 48.160 1.00 49.97 ? 799 TYR C O 1 ATOM 25615 C CB . TYR C 1 690 ? -5.870 49.529 49.236 1.00 44.91 ? 799 TYR C CB 1 ATOM 25616 C CG . TYR C 1 690 ? -7.169 50.217 49.567 1.00 46.50 ? 799 TYR C CG 1 ATOM 25617 C CD1 . TYR C 1 690 ? -7.844 50.967 48.611 1.00 47.75 ? 799 TYR C CD1 1 ATOM 25618 C CD2 . TYR C 1 690 ? -7.734 50.114 50.835 1.00 47.11 ? 799 TYR C CD2 1 ATOM 25619 C CE1 . TYR C 1 690 ? -9.067 51.565 48.892 1.00 45.61 ? 799 TYR C CE1 1 ATOM 25620 C CE2 . TYR C 1 690 ? -8.957 50.714 51.131 1.00 47.83 ? 799 TYR C CE2 1 ATOM 25621 C CZ . TYR C 1 690 ? -9.620 51.448 50.157 1.00 54.86 ? 799 TYR C CZ 1 ATOM 25622 O OH . TYR C 1 690 ? -10.811 52.091 50.446 1.00 55.13 ? 799 TYR C OH 1 ATOM 25623 H H . TYR C 1 690 ? -4.774 51.305 47.633 1.00 44.13 ? 799 TYR C H 1 ATOM 25624 H HA . TYR C 1 690 ? -4.692 50.706 50.539 1.00 44.59 ? 799 TYR C HA 1 ATOM 25625 H HB2 . TYR C 1 690 ? -5.892 49.260 48.181 1.00 44.39 ? 799 TYR C HB2 1 ATOM 25626 H HB3 . TYR C 1 690 ? -5.801 48.629 49.845 1.00 45.07 ? 799 TYR C HB3 1 ATOM 25627 H HD1 . TYR C 1 690 ? -7.425 51.052 47.609 1.00 48.08 ? 799 TYR C HD1 1 ATOM 25628 H HD2 . TYR C 1 690 ? -7.228 49.529 51.601 1.00 46.89 ? 799 TYR C HD2 1 ATOM 25629 H HE1 . TYR C 1 690 ? -9.573 52.144 48.121 1.00 45.40 ? 799 TYR C HE1 1 ATOM 25630 H HE2 . TYR C 1 690 ? -9.379 50.617 52.130 1.00 48.36 ? 799 TYR C HE2 1 ATOM 25631 H HH . TYR C 1 690 ? -10.942 52.893 49.873 1.00 54.74 ? 799 TYR C HH 1 ATOM 25632 N N . ASP C 1 691 ? -2.626 49.294 50.364 1.00 48.61 ? 800 ASP C N 1 ATOM 25633 C CA . ASP C 1 691 ? -1.466 48.408 50.305 1.00 49.75 ? 800 ASP C CA 1 ATOM 25634 C C . ASP C 1 691 ? -2.061 47.031 50.038 1.00 52.80 ? 800 ASP C C 1 ATOM 25635 O O . ASP C 1 691 ? -2.884 46.575 50.817 1.00 53.14 ? 800 ASP C O 1 ATOM 25636 C CB . ASP C 1 691 ? -0.712 48.480 51.644 1.00 53.17 ? 800 ASP C CB 1 ATOM 25637 C CG . ASP C 1 691 ? 0.508 47.599 51.790 1.00 76.91 ? 800 ASP C CG 1 ATOM 25638 O OD1 . ASP C 1 691 ? 0.449 46.420 51.361 1.00 80.20 ? 800 ASP C OD1 1 ATOM 25639 O OD2 . ASP C 1 691 ? 1.497 48.062 52.403 1.00 85.69 ? 800 ASP C OD2 1 ATOM 25640 H H . ASP C 1 691 ? -2.788 49.685 51.287 1.00 47.88 ? 800 ASP C H 1 ATOM 25641 H HA . ASP C 1 691 ? -0.804 48.690 49.488 1.00 50.22 ? 800 ASP C HA 1 ATOM 25642 H HB2 . ASP C 1 691 ? -0.367 49.506 51.763 1.00 53.86 ? 800 ASP C HB2 1 ATOM 25643 H HB3 . ASP C 1 691 ? -1.397 48.231 52.451 1.00 52.61 ? 800 ASP C HB3 1 ATOM 25644 N N . ILE C 1 692 ? -1.741 46.412 48.897 1.00 49.38 ? 801 ILE C N 1 ATOM 25645 C CA . ILE C 1 692 ? -2.424 45.164 48.513 1.00 48.65 ? 801 ILE C CA 1 ATOM 25646 C C . ILE C 1 692 ? -2.093 43.968 49.413 1.00 57.30 ? 801 ILE C C 1 ATOM 25647 O O . ILE C 1 692 ? -2.818 42.981 49.368 1.00 60.18 ? 801 ILE C O 1 ATOM 25648 C CB . ILE C 1 692 ? -2.250 44.803 47.008 1.00 49.45 ? 801 ILE C CB 1 ATOM 25649 C CG1 . ILE C 1 692 ? -0.819 44.381 46.674 1.00 49.41 ? 801 ILE C CG1 1 ATOM 25650 C CG2 . ILE C 1 692 ? -2.733 45.961 46.114 1.00 47.69 ? 801 ILE C CG2 1 ATOM 25651 C CD1 . ILE C 1 692 ? -0.700 43.615 45.392 1.00 53.10 ? 801 ILE C CD1 1 ATOM 25652 H H . ILE C 1 692 ? -1.019 46.725 48.257 1.00 49.19 ? 801 ILE C H 1 ATOM 25653 H HA . ILE C 1 692 ? -3.490 45.348 48.636 1.00 48.36 ? 801 ILE C HA 1 ATOM 25654 H HB . ILE C 1 692 ? -2.892 43.947 46.812 1.00 49.11 ? 801 ILE C HB 1 ATOM 25655 H HG12 . ILE C 1 692 ? -0.216 45.282 46.592 1.00 49.37 ? 801 ILE C HG12 1 ATOM 25656 H HG13 . ILE C 1 692 ? -0.415 43.751 47.465 1.00 50.35 ? 801 ILE C HG13 1 ATOM 25657 H HG21 . ILE C 1 692 ? -2.799 45.613 45.086 1.00 47.68 ? 801 ILE C HG21 1 ATOM 25658 H HG22 . ILE C 1 692 ? -3.711 46.298 46.453 1.00 45.96 ? 801 ILE C HG22 1 ATOM 25659 H HG23 . ILE C 1 692 ? -2.020 46.784 46.166 1.00 48.01 ? 801 ILE C HG23 1 ATOM 25660 H HD11 . ILE C 1 692 ? 0.317 43.242 45.278 1.00 52.58 ? 801 ILE C HD11 1 ATOM 25661 H HD12 . ILE C 1 692 ? -1.395 42.776 45.420 1.00 53.99 ? 801 ILE C HD12 1 ATOM 25662 H HD13 . ILE C 1 692 ? -0.957 44.263 44.556 1.00 52.64 ? 801 ILE C HD13 1 ATOM 25663 N N . GLN C 1 693 ? -1.033 44.024 50.195 1.00 57.01 ? 802 GLN C N 1 ATOM 25664 C CA . GLN C 1 693 ? -0.690 42.927 51.099 1.00 59.24 ? 802 GLN C CA 1 ATOM 25665 C C . GLN C 1 693 ? -1.351 43.065 52.470 1.00 64.97 ? 802 GLN C C 1 ATOM 25666 O O . GLN C 1 693 ? -1.932 42.102 52.970 1.00 65.11 ? 802 GLN C O 1 ATOM 25667 C CB . GLN C 1 693 ? 0.822 42.861 51.290 1.00 61.18 ? 802 GLN C CB 1 ATOM 25668 C CG . GLN C 1 693 ? 1.572 42.504 50.020 1.00 74.61 ? 802 GLN C CG 1 ATOM 25669 C CD . GLN C 1 693 ? 1.158 41.181 49.393 1.00 99.25 ? 802 GLN C CD 1 ATOM 25670 O OE1 . GLN C 1 693 ? 0.631 40.275 50.051 1.00 95.61 ? 802 GLN C OE1 1 ATOM 25671 N NE2 . GLN C 1 693 ? 1.507 40.982 48.131 1.00 101.52 ? 802 GLN C NE2 1 ATOM 25672 H H . GLN C 1 693 ? -0.362 44.785 50.215 1.00 57.27 ? 802 GLN C H 1 ATOM 25673 H HA . GLN C 1 693 ? -1.031 41.981 50.685 1.00 59.16 ? 802 GLN C HA 1 ATOM 25674 H HB2 . GLN C 1 693 ? 1.169 43.839 51.619 1.00 61.46 ? 802 GLN C HB2 1 ATOM 25675 H HB3 . GLN C 1 693 ? 1.053 42.116 52.050 1.00 61.62 ? 802 GLN C HB3 1 ATOM 25676 H HG2 . GLN C 1 693 ? 1.430 43.304 49.295 1.00 74.55 ? 802 GLN C HG2 1 ATOM 25677 H HG3 . GLN C 1 693 ? 2.626 42.438 50.284 1.00 74.92 ? 802 GLN C HG3 1 ATOM 25678 H HE21 . GLN C 1 693 ? 2.055 41.679 47.636 1.00 101.76 ? 802 GLN C HE21 1 ATOM 25679 H HE22 . GLN C 1 693 ? 1.256 40.115 47.666 1.00 101.69 ? 802 GLN C HE22 1 ATOM 25680 N N . SER C 1 694 ? -1.259 44.259 53.064 1.00 60.33 ? 803 SER C N 1 ATOM 25681 C CA . SER C 1 694 ? -1.797 44.538 54.388 1.00 59.60 ? 803 SER C CA 1 ATOM 25682 C C . SER C 1 694 ? -3.221 45.073 54.393 1.00 65.03 ? 803 SER C C 1 ATOM 25683 O O . SER C 1 694 ? -3.852 45.048 55.444 1.00 66.65 ? 803 SER C O 1 ATOM 25684 C CB . SER C 1 694 ? -0.903 45.554 55.090 1.00 64.08 ? 803 SER C CB 1 ATOM 25685 O OG . SER C 1 694 ? -1.020 46.861 54.548 1.00 73.42 ? 803 SER C OG 1 ATOM 25686 H H . SER C 1 694 ? -0.839 45.071 52.621 1.00 60.02 ? 803 SER C H 1 ATOM 25687 H HA . SER C 1 694 ? -1.786 43.628 54.986 1.00 58.88 ? 803 SER C HA 1 ATOM 25688 H HB2 . SER C 1 694 ? -1.171 45.585 56.146 1.00 64.70 ? 803 SER C HB2 1 ATOM 25689 H HB3 . SER C 1 694 ? 0.130 45.229 54.977 1.00 64.65 ? 803 SER C HB3 1 ATOM 25690 H HG . SER C 1 694 ? -0.515 47.512 55.103 1.00 73.12 ? 803 SER C HG 1 ATOM 25691 N N . TYR C 1 695 ? -3.704 45.622 53.265 1.00 60.21 ? 804 TYR C N 1 ATOM 25692 C CA . TYR C 1 695 ? -4.995 46.282 53.133 1.00 59.64 ? 804 TYR C CA 1 ATOM 25693 C C . TYR C 1 695 ? -5.044 47.622 53.871 1.00 59.55 ? 804 TYR C C 1 ATOM 25694 O O . TYR C 1 695 ? -6.114 48.214 53.962 1.00 58.89 ? 804 TYR C O 1 ATOM 25695 C CB . TYR C 1 695 ? -6.156 45.369 53.522 1.00 63.19 ? 804 TYR C CB 1 ATOM 25696 C CG . TYR C 1 695 ? -6.258 44.163 52.618 1.00 67.70 ? 804 TYR C CG 1 ATOM 25697 C CD1 . TYR C 1 695 ? -6.679 44.292 51.306 1.00 69.73 ? 804 TYR C CD1 1 ATOM 25698 C CD2 . TYR C 1 695 ? -6.009 42.886 53.100 1.00 69.41 ? 804 TYR C CD2 1 ATOM 25699 C CE1 . TYR C 1 695 ? -6.809 43.189 50.477 1.00 71.48 ? 804 TYR C CE1 1 ATOM 25700 C CE2 . TYR C 1 695 ? -6.146 41.771 52.285 1.00 70.87 ? 804 TYR C CE2 1 ATOM 25701 C CZ . TYR C 1 695 ? -6.548 41.925 50.970 1.00 79.88 ? 804 TYR C CZ 1 ATOM 25702 O OH . TYR C 1 695 ? -6.700 40.845 50.130 1.00 85.64 ? 804 TYR C OH 1 ATOM 25703 H H . TYR C 1 695 ? -3.206 45.623 52.380 1.00 60.92 ? 804 TYR C H 1 ATOM 25704 H HA . TYR C 1 695 ? -5.139 46.516 52.079 1.00 59.30 ? 804 TYR C HA 1 ATOM 25705 H HB2 . TYR C 1 695 ? -6.081 45.035 54.555 1.00 63.47 ? 804 TYR C HB2 1 ATOM 25706 H HB3 . TYR C 1 695 ? -7.084 45.926 53.395 1.00 63.18 ? 804 TYR C HB3 1 ATOM 25707 H HD1 . TYR C 1 695 ? -6.852 45.292 50.914 1.00 69.23 ? 804 TYR C HD1 1 ATOM 25708 H HD2 . TYR C 1 695 ? -5.702 42.750 54.136 1.00 69.64 ? 804 TYR C HD2 1 ATOM 25709 H HE1 . TYR C 1 695 ? -7.122 43.318 49.442 1.00 71.92 ? 804 TYR C HE1 1 ATOM 25710 H HE2 . TYR C 1 695 ? -5.938 40.782 52.690 1.00 71.77 ? 804 TYR C HE2 1 ATOM 25711 H HH . TYR C 1 695 ? -6.513 39.984 50.588 1.00 85.92 ? 804 TYR C HH 1 ATOM 25712 N N . GLN C 1 696 ? -3.895 48.155 54.318 1.00 54.95 ? 805 GLN C N 1 ATOM 25713 C CA . GLN C 1 696 ? -3.870 49.455 54.975 1.00 54.18 ? 805 GLN C CA 1 ATOM 25714 C C . GLN C 1 696 ? -4.186 50.533 53.932 1.00 56.36 ? 805 GLN C C 1 ATOM 25715 O O . GLN C 1 696 ? -3.640 50.506 52.828 1.00 57.87 ? 805 GLN C O 1 ATOM 25716 C CB . GLN C 1 696 ? -2.508 49.693 55.658 1.00 55.84 ? 805 GLN C CB 1 ATOM 25717 C CG . GLN C 1 696 ? -2.305 51.096 56.277 1.00 82.63 ? 805 GLN C CG 1 ATOM 25718 C CD . GLN C 1 696 ? -3.251 51.383 57.416 1.00 107.31 ? 805 GLN C CD 1 ATOM 25719 O OE1 . GLN C 1 696 ? -3.228 50.687 58.433 1.00 111.36 ? 805 GLN C OE1 1 ATOM 25720 N NE2 . GLN C 1 696 ? -4.038 52.454 57.332 1.00 90.14 ? 805 GLN C NE2 1 ATOM 25721 H H . GLN C 1 696 ? -2.975 47.736 54.237 1.00 54.43 ? 805 GLN C H 1 ATOM 25722 H HA . GLN C 1 696 ? -4.635 49.476 55.749 1.00 54.82 ? 805 GLN C HA 1 ATOM 25723 H HB2 . GLN C 1 696 ? -2.388 48.962 56.456 1.00 55.37 ? 805 GLN C HB2 1 ATOM 25724 H HB3 . GLN C 1 696 ? -1.722 49.555 54.917 1.00 56.23 ? 805 GLN C HB3 1 ATOM 25725 H HG2 . GLN C 1 696 ? -1.302 51.132 56.698 1.00 82.73 ? 805 GLN C HG2 1 ATOM 25726 H HG3 . GLN C 1 696 ? -2.402 51.866 55.512 1.00 82.57 ? 805 GLN C HG3 1 ATOM 25727 H HE21 . GLN C 1 696 ? -3.998 53.072 56.528 1.00 90.22 ? 805 GLN C HE21 1 ATOM 25728 H HE22 . GLN C 1 696 ? -4.685 52.659 58.086 1.00 89.78 ? 805 GLN C HE22 1 ATOM 25729 N N . LYS C 1 697 ? -5.077 51.454 54.284 1.00 50.93 ? 806 LYS C N 1 ATOM 25730 C CA . LYS C 1 697 ? -5.498 52.553 53.430 1.00 50.77 ? 806 LYS C CA 1 ATOM 25731 C C . LYS C 1 697 ? -4.616 53.771 53.686 1.00 57.75 ? 806 LYS C C 1 ATOM 25732 O O . LYS C 1 697 ? -4.360 54.099 54.833 1.00 60.09 ? 806 LYS C O 1 ATOM 25733 C CB . LYS C 1 697 ? -6.962 52.896 53.716 1.00 51.46 ? 806 LYS C CB 1 ATOM 25734 C CG . LYS C 1 697 ? -7.583 53.894 52.757 1.00 72.49 ? 806 LYS C CG 1 ATOM 25735 C CD . LYS C 1 697 ? -8.802 54.606 53.352 1.00 83.45 ? 806 LYS C CD 1 ATOM 25736 C CE . LYS C 1 697 ? -9.985 53.703 53.507 1.00 108.03 ? 806 LYS C CE 1 ATOM 25737 N NZ . LYS C 1 697 ? -11.175 54.425 54.026 1.00 124.78 ? 806 LYS C NZ 1 ATOM 25738 H H . LYS C 1 697 ? -5.517 51.482 55.198 1.00 51.59 ? 806 LYS C H 1 ATOM 25739 H HA . LYS C 1 697 ? -5.420 52.263 52.385 1.00 51.26 ? 806 LYS C HA 1 ATOM 25740 H HB2 . LYS C 1 697 ? -7.538 51.976 53.640 1.00 51.14 ? 806 LYS C HB2 1 ATOM 25741 H HB3 . LYS C 1 697 ? -7.036 53.293 54.726 1.00 51.14 ? 806 LYS C HB3 1 ATOM 25742 H HG2 . LYS C 1 697 ? -6.866 54.659 52.465 1.00 73.27 ? 806 LYS C HG2 1 ATOM 25743 H HG3 . LYS C 1 697 ? -7.907 53.352 51.871 1.00 72.62 ? 806 LYS C HG3 1 ATOM 25744 H HD2 . LYS C 1 697 ? -8.554 54.999 54.336 1.00 83.42 ? 806 LYS C HD2 1 ATOM 25745 H HD3 . LYS C 1 697 ? -9.099 55.416 52.688 1.00 83.38 ? 806 LYS C HD3 1 ATOM 25746 H HE2 . LYS C 1 697 ? -10.237 53.308 52.525 1.00 108.40 ? 806 LYS C HE2 1 ATOM 25747 H HE3 . LYS C 1 697 ? -9.744 52.896 54.198 1.00 108.10 ? 806 LYS C HE3 1 ATOM 25748 H HZ1 . LYS C 1 697 ? -11.978 53.804 54.039 1.00 124.98 ? 806 LYS C HZ1 1 ATOM 25749 H HZ2 . LYS C 1 697 ? -10.997 54.748 54.971 1.00 124.86 ? 806 LYS C HZ2 1 ATOM 25750 H HZ3 . LYS C 1 697 ? -11.383 55.219 53.429 1.00 124.70 ? 806 LYS C HZ3 1 ATOM 25751 N N . HIS C 1 698 ? -4.203 54.465 52.622 1.00 53.41 ? 807 HIS C N 1 ATOM 25752 C CA . HIS C 1 698 ? -3.370 55.654 52.694 1.00 53.51 ? 807 HIS C CA 1 ATOM 25753 C C . HIS C 1 698 ? -3.979 56.762 51.848 1.00 60.08 ? 807 HIS C C 1 ATOM 25754 O O . HIS C 1 698 ? -4.342 56.529 50.709 1.00 59.81 ? 807 HIS C O 1 ATOM 25755 C CB . HIS C 1 698 ? -1.949 55.344 52.180 1.00 54.97 ? 807 HIS C CB 1 ATOM 25756 C CG . HIS C 1 698 ? -1.244 54.262 52.939 1.00 58.07 ? 807 HIS C CG 1 ATOM 25757 N ND1 . HIS C 1 698 ? -0.601 54.529 54.119 1.00 59.99 ? 807 HIS C ND1 1 ATOM 25758 C CD2 . HIS C 1 698 ? -1.121 52.940 52.664 1.00 59.51 ? 807 HIS C CD2 1 ATOM 25759 C CE1 . HIS C 1 698 ? -0.109 53.373 54.532 1.00 59.18 ? 807 HIS C CE1 1 ATOM 25760 N NE2 . HIS C 1 698 ? -0.402 52.388 53.687 1.00 59.06 ? 807 HIS C NE2 1 ATOM 25761 H H . HIS C 1 698 ? -4.436 54.203 51.670 1.00 53.84 ? 807 HIS C H 1 ATOM 25762 H HA . HIS C 1 698 ? -3.284 56.008 53.719 1.00 53.34 ? 807 HIS C HA 1 ATOM 25763 H HB2 . HIS C 1 698 ? -2.025 55.024 51.141 1.00 55.83 ? 807 HIS C HB2 1 ATOM 25764 H HB3 . HIS C 1 698 ? -1.349 56.252 52.248 1.00 54.95 ? 807 HIS C HB3 1 ATOM 25765 H HD2 . HIS C 1 698 ? -1.500 52.415 51.787 1.00 60.18 ? 807 HIS C HD2 1 ATOM 25766 H HE1 . HIS C 1 698 ? 0.466 53.251 55.449 1.00 60.00 ? 807 HIS C HE1 1 ATOM 25767 H HE2 . HIS C 1 698 ? -0.139 51.413 53.789 1.00 57.78 ? 807 HIS C HE2 1 ATOM 25768 N N . HIS C 1 699 ? -4.040 57.971 52.382 1.00 60.21 ? 808 HIS C N 1 ATOM 25769 C CA . HIS C 1 699 ? -4.591 59.117 51.672 1.00 62.19 ? 808 HIS C CA 1 ATOM 25770 C C . HIS C 1 699 ? -3.504 59.878 50.914 1.00 63.60 ? 808 HIS C C 1 ATOM 25771 O O . HIS C 1 699 ? -2.444 60.167 51.477 1.00 63.18 ? 808 HIS C O 1 ATOM 25772 C CB . HIS C 1 699 ? -5.273 60.074 52.656 1.00 64.67 ? 808 HIS C CB 1 ATOM 25773 C CG . HIS C 1 699 ? -6.541 59.514 53.204 1.00 69.78 ? 808 HIS C CG 1 ATOM 25774 N ND1 . HIS C 1 699 ? -7.773 59.877 52.681 1.00 72.58 ? 808 HIS C ND1 1 ATOM 25775 C CD2 . HIS C 1 699 ? -6.730 58.593 54.179 1.00 71.90 ? 808 HIS C CD2 1 ATOM 25776 C CE1 . HIS C 1 699 ? -8.669 59.196 53.381 1.00 71.90 ? 808 HIS C CE1 1 ATOM 25777 N NE2 . HIS C 1 699 ? -8.083 58.410 54.291 1.00 71.84 ? 808 HIS C NE2 1 ATOM 25778 H H . HIS C 1 699 ? -3.703 58.195 53.313 1.00 60.47 ? 808 HIS C H 1 ATOM 25779 H HA . HIS C 1 699 ? -5.364 58.791 50.977 1.00 62.45 ? 808 HIS C HA 1 ATOM 25780 H HB2 . HIS C 1 699 ? -4.603 60.284 53.490 1.00 64.67 ? 808 HIS C HB2 1 ATOM 25781 H HB3 . HIS C 1 699 ? -5.517 61.005 52.147 1.00 64.30 ? 808 HIS C HB3 1 ATOM 25782 H HD2 . HIS C 1 699 ? -5.957 58.113 54.778 1.00 71.92 ? 808 HIS C HD2 1 ATOM 25783 H HE1 . HIS C 1 699 ? -9.745 59.292 53.249 1.00 72.41 ? 808 HIS C HE1 1 ATOM 25784 H HE2 . HIS C 1 699 ? -8.554 57.833 54.979 1.00 72.29 ? 808 HIS C HE2 1 ATOM 25785 N N . GLY C 1 700 ? -3.788 60.232 49.667 1.00 56.02 ? 809 GLY C N 1 ATOM 25786 C CA . GLY C 1 700 ? -2.868 61.043 48.887 1.00 54.52 ? 809 GLY C CA 1 ATOM 25787 C C . GLY C 1 700 ? -3.150 62.521 49.099 1.00 54.55 ? 809 GLY C C 1 ATOM 25788 O O . GLY C 1 700 ? -4.235 62.881 49.547 1.00 50.18 ? 809 GLY C O 1 ATOM 25789 H H . GLY C 1 700 ? -4.641 59.980 49.179 1.00 54.96 ? 809 GLY C H 1 ATOM 25790 H HA2 . GLY C 1 700 ? -1.835 60.804 49.142 1.00 54.74 ? 809 GLY C HA2 1 ATOM 25791 H HA3 . GLY C 1 700 ? -3.017 60.823 47.831 1.00 54.20 ? 809 GLY C HA3 1 ATOM 25792 N N . PRO C 1 701 ? -2.258 63.420 48.671 1.00 54.44 ? 810 PRO C N 1 ATOM 25793 C CA . PRO C 1 701 ? -0.901 63.150 48.191 1.00 54.82 ? 810 PRO C CA 1 ATOM 25794 C C . PRO C 1 701 ? 0.056 63.029 49.381 1.00 57.11 ? 810 PRO C C 1 ATOM 25795 O O . PRO C 1 701 ? -0.057 63.797 50.346 1.00 57.31 ? 810 PRO C O 1 ATOM 25796 C CB . PRO C 1 701 ? -0.591 64.379 47.346 1.00 56.53 ? 810 PRO C CB 1 ATOM 25797 C CG . PRO C 1 701 ? -1.380 65.500 47.987 1.00 61.11 ? 810 PRO C CG 1 ATOM 25798 C CD . PRO C 1 701 ? -2.480 64.871 48.823 1.00 56.62 ? 810 PRO C CD 1 ATOM 25799 H HA . PRO C 1 701 ? -0.891 62.266 47.558 1.00 55.47 ? 810 PRO C HA 1 ATOM 25800 H HB2 . PRO C 1 701 ? 0.479 64.579 47.377 1.00 56.35 ? 810 PRO C HB2 1 ATOM 25801 H HB3 . PRO C 1 701 ? -0.924 64.205 46.324 1.00 57.00 ? 810 PRO C HB3 1 ATOM 25802 H HG2 . PRO C 1 701 ? -0.713 66.083 48.619 1.00 61.13 ? 810 PRO C HG2 1 ATOM 25803 H HG3 . PRO C 1 701 ? -1.812 66.125 47.207 1.00 61.30 ? 810 PRO C HG3 1 ATOM 25804 H HD2 . PRO C 1 701 ? -2.367 65.162 49.866 1.00 57.14 ? 810 PRO C HD2 1 ATOM 25805 H HD3 . PRO C 1 701 ? -3.452 65.156 48.429 1.00 56.10 ? 810 PRO C HD3 1 ATOM 25806 N N . GLN C 1 702 ? 0.948 62.037 49.355 1.00 50.50 ? 811 GLN C N 1 ATOM 25807 C CA . GLN C 1 702 ? 1.948 61.867 50.414 1.00 48.09 ? 811 GLN C CA 1 ATOM 25808 C C . GLN C 1 702 ? 3.111 61.021 49.947 1.00 51.27 ? 811 GLN C C 1 ATOM 25809 O O . GLN C 1 702 ? 2.957 60.229 49.027 1.00 50.25 ? 811 GLN C O 1 ATOM 25810 C CB . GLN C 1 702 ? 1.346 61.224 51.679 1.00 48.27 ? 811 GLN C CB 1 ATOM 25811 C CG . GLN C 1 702 ? 0.946 59.762 51.550 1.00 56.36 ? 811 GLN C CG 1 ATOM 25812 C CD . GLN C 1 702 ? 0.646 59.155 52.897 1.00 76.96 ? 811 GLN C CD 1 ATOM 25813 O OE1 . GLN C 1 702 ? 1.546 58.899 53.703 1.00 77.22 ? 811 GLN C OE1 1 ATOM 25814 N NE2 . GLN C 1 702 ? -0.618 58.923 53.196 1.00 72.79 ? 811 GLN C NE2 1 ATOM 25815 H H . GLN C 1 702 ? 0.978 61.317 48.641 1.00 50.69 ? 811 GLN C H 1 ATOM 25816 H HA . GLN C 1 702 ? 2.334 62.850 50.682 1.00 48.30 ? 811 GLN C HA 1 ATOM 25817 H HB2 . GLN C 1 702 ? 2.091 61.278 52.471 1.00 48.43 ? 811 GLN C HB2 1 ATOM 25818 H HB3 . GLN C 1 702 ? 0.457 61.777 51.981 1.00 47.91 ? 811 GLN C HB3 1 ATOM 25819 H HG2 . GLN C 1 702 ? 0.071 59.689 50.908 1.00 56.98 ? 811 GLN C HG2 1 ATOM 25820 H HG3 . GLN C 1 702 ? 1.758 59.176 51.123 1.00 56.62 ? 811 GLN C HG3 1 ATOM 25821 H HE21 . GLN C 1 702 ? -1.354 59.170 52.543 1.00 73.17 ? 811 GLN C HE21 1 ATOM 25822 H HE22 . GLN C 1 702 ? -0.857 58.508 54.091 1.00 72.66 ? 811 GLN C HE22 1 ATOM 25823 N N . THR C 1 703 ? 4.251 61.147 50.627 1.00 48.06 ? 812 THR C N 1 ATOM 25824 C CA . THR C 1 703 ? 5.388 60.286 50.450 1.00 46.88 ? 812 THR C CA 1 ATOM 25825 C C . THR C 1 703 ? 5.364 59.385 51.677 1.00 49.60 ? 812 THR C C 1 ATOM 25826 O O . THR C 1 703 ? 5.563 59.842 52.781 1.00 51.00 ? 812 THR C O 1 ATOM 25827 C CB . THR C 1 703 ? 6.698 61.035 50.263 1.00 50.01 ? 812 THR C CB 1 ATOM 25828 O OG1 . THR C 1 703 ? 6.578 61.908 49.135 1.00 58.39 ? 812 THR C OG1 1 ATOM 25829 C CG2 . THR C 1 703 ? 7.884 60.063 50.056 1.00 42.31 ? 812 THR C CG2 1 ATOM 25830 H H . THR C 1 703 ? 4.413 61.860 51.332 1.00 49.50 ? 812 THR C H 1 ATOM 25831 H HA . THR C 1 703 ? 5.261 59.669 49.565 1.00 47.44 ? 812 THR C HA 1 ATOM 25832 H HB . THR C 1 703 ? 6.897 61.634 51.149 1.00 49.98 ? 812 THR C HB 1 ATOM 25833 H HG1 . THR C 1 703 ? 7.462 62.270 48.867 1.00 57.83 ? 812 THR C HG1 1 ATOM 25834 H HG21 . THR C 1 703 ? 8.776 60.611 49.756 1.00 42.70 ? 812 THR C HG21 1 ATOM 25835 H HG22 . THR C 1 703 ? 8.107 59.551 50.989 1.00 42.49 ? 812 THR C HG22 1 ATOM 25836 H HG23 . THR C 1 703 ? 7.642 59.312 49.306 1.00 41.22 ? 812 THR C HG23 1 ATOM 25837 N N . LEU C 1 704 ? 5.001 58.148 51.476 1.00 44.93 ? 813 LEU C N 1 ATOM 25838 C CA . LEU C 1 704 ? 4.929 57.101 52.484 1.00 44.94 ? 813 LEU C CA 1 ATOM 25839 C C . LEU C 1 704 ? 6.295 56.404 52.593 1.00 51.94 ? 813 LEU C C 1 ATOM 25840 O O . LEU C 1 704 ? 6.817 56.011 51.543 1.00 50.80 ? 813 LEU C O 1 ATOM 25841 C CB . LEU C 1 704 ? 3.867 56.104 51.963 1.00 44.38 ? 813 LEU C CB 1 ATOM 25842 C CG . LEU C 1 704 ? 3.656 54.838 52.733 1.00 50.07 ? 813 LEU C CG 1 ATOM 25843 C CD1 . LEU C 1 704 ? 2.782 55.084 53.920 1.00 49.73 ? 813 LEU C CD1 1 ATOM 25844 C CD2 . LEU C 1 704 ? 3.068 53.779 51.837 1.00 53.10 ? 813 LEU C CD2 1 ATOM 25845 H H . LEU C 1 704 ? 4.704 57.828 50.559 1.00 45.44 ? 813 LEU C H 1 ATOM 25846 H HA . LEU C 1 704 ? 4.623 57.487 53.455 1.00 45.30 ? 813 LEU C HA 1 ATOM 25847 H HB2 . LEU C 1 704 ? 2.908 56.617 51.902 1.00 42.77 ? 813 LEU C HB2 1 ATOM 25848 H HB3 . LEU C 1 704 ? 4.155 55.797 50.959 1.00 44.18 ? 813 LEU C HB3 1 ATOM 25849 H HG . LEU C 1 704 ? 4.605 54.449 53.099 1.00 50.74 ? 813 LEU C HG 1 ATOM 25850 H HD11 . LEU C 1 704 ? 2.677 54.162 54.490 1.00 49.07 ? 813 LEU C HD11 1 ATOM 25851 H HD12 . LEU C 1 704 ? 3.241 55.858 54.532 1.00 49.35 ? 813 LEU C HD12 1 ATOM 25852 H HD13 . LEU C 1 704 ? 1.810 55.418 53.562 1.00 50.16 ? 813 LEU C HD13 1 ATOM 25853 H HD21 . LEU C 1 704 ? 2.678 52.973 52.457 1.00 53.62 ? 813 LEU C HD21 1 ATOM 25854 H HD22 . LEU C 1 704 ? 2.269 54.217 51.241 1.00 52.97 ? 813 LEU C HD22 1 ATOM 25855 H HD23 . LEU C 1 704 ? 3.852 53.399 51.184 1.00 52.82 ? 813 LEU C HD23 1 ATOM 25856 N N . TYR C 1 705 ? 6.881 56.225 53.832 1.00 52.04 ? 814 TYR C N 1 ATOM 25857 C CA . TYR C 1 705 ? 8.121 55.439 54.001 1.00 52.18 ? 814 TYR C CA 1 ATOM 25858 C C . TYR C 1 705 ? 7.692 54.053 54.368 1.00 52.51 ? 814 TYR C C 1 ATOM 25859 O O . TYR C 1 705 ? 7.078 53.829 55.383 1.00 52.39 ? 814 TYR C O 1 ATOM 25860 C CB . TYR C 1 705 ? 9.119 55.993 55.004 1.00 54.46 ? 814 TYR C CB 1 ATOM 25861 C CG . TYR C 1 705 ? 10.453 55.277 54.886 1.00 61.48 ? 814 TYR C CG 1 ATOM 25862 C CD1 . TYR C 1 705 ? 11.318 55.542 53.834 1.00 64.76 ? 814 TYR C CD1 1 ATOM 25863 C CD2 . TYR C 1 705 ? 10.807 54.266 55.771 1.00 63.23 ? 814 TYR C CD2 1 ATOM 25864 C CE1 . TYR C 1 705 ? 12.524 54.852 53.687 1.00 67.11 ? 814 TYR C CE1 1 ATOM 25865 C CE2 . TYR C 1 705 ? 12.002 53.556 55.621 1.00 64.77 ? 814 TYR C CE2 1 ATOM 25866 C CZ . TYR C 1 705 ? 12.871 53.870 54.592 1.00 76.48 ? 814 TYR C CZ 1 ATOM 25867 O OH . TYR C 1 705 ? 14.070 53.195 54.478 1.00 85.94 ? 814 TYR C OH 1 ATOM 25868 H H . TYR C 1 705 ? 6.544 56.627 54.700 1.00 52.49 ? 814 TYR C H 1 ATOM 25869 H HA . TYR C 1 705 ? 8.649 55.385 53.050 1.00 53.47 ? 814 TYR C HA 1 ATOM 25870 H HB2 . TYR C 1 705 ? 9.290 57.048 54.800 1.00 53.13 ? 814 TYR C HB2 1 ATOM 25871 H HB3 . TYR C 1 705 ? 8.730 55.854 56.010 1.00 54.55 ? 814 TYR C HB3 1 ATOM 25872 H HD1 . TYR C 1 705 ? 11.070 56.346 53.146 1.00 64.85 ? 814 TYR C HD1 1 ATOM 25873 H HD2 . TYR C 1 705 ? 10.115 54.007 56.567 1.00 62.10 ? 814 TYR C HD2 1 ATOM 25874 H HE1 . TYR C 1 705 ? 13.214 55.139 52.895 1.00 67.29 ? 814 TYR C HE1 1 ATOM 25875 H HE2 . TYR C 1 705 ? 12.270 52.758 56.307 1.00 64.22 ? 814 TYR C HE2 1 ATOM 25876 H HH . TYR C 1 705 ? 14.197 52.631 55.286 1.00 86.31 ? 814 TYR C HH 1 ATOM 25877 N N . LEU C 1 706 ? 8.004 53.129 53.538 1.00 48.24 ? 815 LEU C N 1 ATOM 25878 C CA . LEU C 1 706 ? 7.489 51.819 53.743 1.00 47.40 ? 815 LEU C CA 1 ATOM 25879 C C . LEU C 1 706 ? 8.577 50.868 54.083 1.00 49.19 ? 815 LEU C C 1 ATOM 25880 O O . LEU C 1 706 ? 9.493 50.746 53.302 1.00 48.19 ? 815 LEU C O 1 ATOM 25881 C CB . LEU C 1 706 ? 6.787 51.425 52.446 1.00 47.12 ? 815 LEU C CB 1 ATOM 25882 C CG . LEU C 1 706 ? 6.010 50.134 52.475 1.00 50.54 ? 815 LEU C CG 1 ATOM 25883 C CD1 . LEU C 1 706 ? 4.623 50.343 53.090 1.00 48.72 ? 815 LEU C CD1 1 ATOM 25884 C CD2 . LEU C 1 706 ? 5.946 49.551 51.109 1.00 51.58 ? 815 LEU C CD2 1 ATOM 25885 H H . LEU C 1 706 ? 8.640 53.214 52.752 1.00 48.85 ? 815 LEU C H 1 ATOM 25886 H HA . LEU C 1 706 ? 6.722 51.813 54.515 1.00 48.08 ? 815 LEU C HA 1 ATOM 25887 H HB2 . LEU C 1 706 ? 6.097 52.228 52.191 1.00 46.79 ? 815 LEU C HB2 1 ATOM 25888 H HB3 . LEU C 1 706 ? 7.538 51.351 51.662 1.00 47.69 ? 815 LEU C HB3 1 ATOM 25889 H HG . LEU C 1 706 ? 6.529 49.405 53.095 1.00 50.99 ? 815 LEU C HG 1 ATOM 25890 H HD11 . LEU C 1 706 ? 4.049 49.422 53.002 1.00 47.64 ? 815 LEU C HD11 1 ATOM 25891 H HD12 . LEU C 1 706 ? 4.740 50.605 54.141 1.00 48.06 ? 815 LEU C HD12 1 ATOM 25892 H HD13 . LEU C 1 706 ? 4.113 51.153 52.571 1.00 48.55 ? 815 LEU C HD13 1 ATOM 25893 H HD21 . LEU C 1 706 ? 5.261 48.705 51.115 1.00 51.60 ? 815 LEU C HD21 1 ATOM 25894 H HD22 . LEU C 1 706 ? 5.611 50.315 50.409 1.00 51.23 ? 815 LEU C HD22 1 ATOM 25895 H HD23 . LEU C 1 706 ? 6.947 49.217 50.836 1.00 51.38 ? 815 LEU C HD23 1 ATOM 25896 N N . PRO C 1 707 ? 8.464 50.108 55.185 1.00 46.55 ? 816 PRO C N 1 ATOM 25897 C CA . PRO C 1 707 ? 9.460 49.061 55.422 1.00 46.38 ? 816 PRO C CA 1 ATOM 25898 C C . PRO C 1 707 ? 9.340 47.906 54.442 1.00 46.30 ? 816 PRO C C 1 ATOM 25899 O O . PRO C 1 707 ? 8.228 47.553 54.061 1.00 47.56 ? 816 PRO C O 1 ATOM 25900 C CB . PRO C 1 707 ? 9.192 48.596 56.873 1.00 47.79 ? 816 PRO C CB 1 ATOM 25901 C CG . PRO C 1 707 ? 7.902 49.185 57.249 1.00 51.75 ? 816 PRO C CG 1 ATOM 25902 C CD . PRO C 1 707 ? 7.409 50.109 56.222 1.00 47.50 ? 816 PRO C CD 1 ATOM 25903 H HA . PRO C 1 707 ? 10.450 49.499 55.357 1.00 47.26 ? 816 PRO C HA 1 ATOM 25904 H HB2 . PRO C 1 707 ? 9.134 47.509 56.904 1.00 47.52 ? 816 PRO C HB2 1 ATOM 25905 H HB3 . PRO C 1 707 ? 9.980 48.943 57.538 1.00 46.70 ? 816 PRO C HB3 1 ATOM 25906 H HG2 . PRO C 1 707 ? 7.174 48.384 57.364 1.00 52.65 ? 816 PRO C HG2 1 ATOM 25907 H HG3 . PRO C 1 707 ? 8.014 49.708 58.195 1.00 51.65 ? 816 PRO C HG3 1 ATOM 25908 H HD2 . PRO C 1 707 ? 6.467 49.741 55.815 1.00 49.23 ? 816 PRO C HD2 1 ATOM 25909 H HD3 . PRO C 1 707 ? 7.259 51.099 56.644 1.00 46.44 ? 816 PRO C HD3 1 ATOM 25910 N N . VAL C 1 708 ? 10.467 47.295 54.076 1.00 39.47 ? 817 VAL C N 1 ATOM 25911 C CA . VAL C 1 708 ? 10.483 46.141 53.177 1.00 39.57 ? 817 VAL C CA 1 ATOM 25912 C C . VAL C 1 708 ? 11.412 45.036 53.691 1.00 45.41 ? 817 VAL C C 1 ATOM 25913 O O . VAL C 1 708 ? 12.369 45.300 54.401 1.00 44.29 ? 817 VAL C O 1 ATOM 25914 C CB . VAL C 1 708 ? 10.866 46.504 51.734 1.00 42.41 ? 817 VAL C CB 1 ATOM 25915 C CG1 . VAL C 1 708 ? 9.892 47.492 51.126 1.00 42.14 ? 817 VAL C CG1 1 ATOM 25916 C CG2 . VAL C 1 708 ? 12.286 47.003 51.636 1.00 43.09 ? 817 VAL C CG2 1 ATOM 25917 H H . VAL C 1 708 ? 11.383 47.554 54.423 1.00 38.33 ? 817 VAL C H 1 ATOM 25918 H HA . VAL C 1 708 ? 9.483 45.709 53.125 1.00 39.17 ? 817 VAL C HA 1 ATOM 25919 H HB . VAL C 1 708 ? 10.820 45.586 51.151 1.00 42.29 ? 817 VAL C HB 1 ATOM 25920 H HG11 . VAL C 1 708 ? 10.202 47.716 50.109 1.00 41.53 ? 817 VAL C HG11 1 ATOM 25921 H HG12 . VAL C 1 708 ? 8.910 47.017 51.108 1.00 43.39 ? 817 VAL C HG12 1 ATOM 25922 H HG13 . VAL C 1 708 ? 9.860 48.409 51.714 1.00 43.26 ? 817 VAL C HG13 1 ATOM 25923 H HG21 . VAL C 1 708 ? 12.443 47.453 50.658 1.00 43.89 ? 817 VAL C HG21 1 ATOM 25924 H HG22 . VAL C 1 708 ? 12.479 47.738 52.412 1.00 44.15 ? 817 VAL C HG22 1 ATOM 25925 H HG23 . VAL C 1 708 ? 12.952 46.146 51.745 1.00 44.85 ? 817 VAL C HG23 1 ATOM 25926 N N . THR C 1 709 ? 11.078 43.801 53.307 1.00 43.85 ? 818 THR C N 1 ATOM 25927 C CA . THR C 1 709 ? 11.830 42.601 53.523 1.00 43.62 ? 818 THR C CA 1 ATOM 25928 C C . THR C 1 709 ? 12.140 41.999 52.129 1.00 47.84 ? 818 THR C C 1 ATOM 25929 O O . THR C 1 709 ? 11.765 42.607 51.128 1.00 44.50 ? 818 THR C O 1 ATOM 25930 C CB . THR C 1 709 ? 11.068 41.708 54.491 1.00 60.58 ? 818 THR C CB 1 ATOM 25931 O OG1 . THR C 1 709 ? 12.022 40.890 55.168 1.00 80.28 ? 818 THR C OG1 1 ATOM 25932 C CG2 . THR C 1 709 ? 9.985 40.827 53.848 1.00 59.22 ? 818 THR C CG2 1 ATOM 25933 H H . THR C 1 709 ? 10.188 43.588 52.864 1.00 44.60 ? 818 THR C H 1 ATOM 25934 H HA . THR C 1 709 ? 12.783 42.850 53.985 1.00 43.15 ? 818 THR C HA 1 ATOM 25935 H HB . THR C 1 709 ? 10.565 42.353 55.208 1.00 59.87 ? 818 THR C HB 1 ATOM 25936 H HG1 . THR C 1 709 ? 11.692 40.700 56.085 1.00 81.43 ? 818 THR C HG1 1 ATOM 25937 H HG21 . THR C 1 709 ? 9.230 40.586 54.594 1.00 58.41 ? 818 THR C HG21 1 ATOM 25938 H HG22 . THR C 1 709 ? 9.506 41.324 53.008 1.00 60.01 ? 818 THR C HG22 1 ATOM 25939 H HG23 . THR C 1 709 ? 10.426 39.889 53.517 1.00 59.32 ? 818 THR C HG23 1 ATOM 25940 N N . LEU C 1 710 ? 12.850 40.847 52.061 1.00 47.79 ? 819 LEU C N 1 ATOM 25941 C CA . LEU C 1 710 ? 13.242 40.214 50.796 1.00 49.44 ? 819 LEU C CA 1 ATOM 25942 C C . LEU C 1 710 ? 12.038 39.839 49.913 1.00 51.63 ? 819 LEU C C 1 ATOM 25943 O O . LEU C 1 710 ? 12.158 39.882 48.697 1.00 49.03 ? 819 LEU C O 1 ATOM 25944 C CB . LEU C 1 710 ? 14.062 38.948 51.081 1.00 50.48 ? 819 LEU C CB 1 ATOM 25945 C CG . LEU C 1 710 ? 14.625 38.168 49.866 1.00 55.21 ? 819 LEU C CG 1 ATOM 25946 C CD1 . LEU C 1 710 ? 15.651 39.012 49.106 1.00 54.38 ? 819 LEU C CD1 1 ATOM 25947 C CD2 . LEU C 1 710 ? 15.204 36.811 50.303 1.00 59.02 ? 819 LEU C CD2 1 ATOM 25948 H H . LEU C 1 710 ? 13.169 40.338 52.879 1.00 47.54 ? 819 LEU C H 1 ATOM 25949 H HA . LEU C 1 710 ? 13.872 40.908 50.242 1.00 49.26 ? 819 LEU C HA 1 ATOM 25950 H HB2 . LEU C 1 710 ? 14.913 39.238 51.694 1.00 50.83 ? 819 LEU C HB2 1 ATOM 25951 H HB3 . LEU C 1 710 ? 13.427 38.255 51.631 1.00 51.22 ? 819 LEU C HB3 1 ATOM 25952 H HG . LEU C 1 710 ? 13.820 37.918 49.178 1.00 55.53 ? 819 LEU C HG 1 ATOM 25953 H HD11 . LEU C 1 710 ? 16.174 38.368 48.400 1.00 54.32 ? 819 LEU C HD11 1 ATOM 25954 H HD12 . LEU C 1 710 ? 15.136 39.811 48.579 1.00 53.04 ? 819 LEU C HD12 1 ATOM 25955 H HD13 . LEU C 1 710 ? 16.358 39.435 49.819 1.00 54.25 ? 819 LEU C HD13 1 ATOM 25956 H HD21 . LEU C 1 710 ? 15.453 36.235 49.414 1.00 59.59 ? 819 LEU C HD21 1 ATOM 25957 H HD22 . LEU C 1 710 ? 16.101 36.993 50.892 1.00 59.30 ? 819 LEU C HD22 1 ATOM 25958 H HD23 . LEU C 1 710 ? 14.472 36.264 50.894 1.00 58.68 ? 819 LEU C HD23 1 ATOM 25959 N N . SER C 1 711 ? 10.903 39.457 50.524 1.00 50.55 ? 820 SER C N 1 ATOM 25960 C CA . SER C 1 711 ? 9.702 39.052 49.779 1.00 51.26 ? 820 SER C CA 1 ATOM 25961 C C . SER C 1 711 ? 8.768 40.219 49.462 1.00 52.91 ? 820 SER C C 1 ATOM 25962 O O . SER C 1 711 ? 7.768 39.994 48.779 1.00 54.74 ? 820 SER C O 1 ATOM 25963 C CB . SER C 1 711 ? 8.928 37.968 50.521 1.00 57.67 ? 820 SER C CB 1 ATOM 25964 O OG . SER C 1 711 ? 9.697 36.786 50.675 1.00 82.28 ? 820 SER C OG 1 ATOM 25965 H H . SER C 1 711 ? 10.785 39.428 51.529 1.00 50.61 ? 820 SER C H 1 ATOM 25966 H HA . SER C 1 711 ? 10.010 38.591 48.839 1.00 52.37 ? 820 SER C HA 1 ATOM 25967 H HB2 . SER C 1 711 ? 8.635 38.359 51.494 1.00 56.19 ? 820 SER C HB2 1 ATOM 25968 H HB3 . SER C 1 711 ? 8.070 37.673 49.917 1.00 57.26 ? 820 SER C HB3 1 ATOM 25969 H HG . SER C 1 711 ? 9.115 35.984 50.617 1.00 82.11 ? 820 SER C HG 1 ATOM 25970 N N . SER C 1 712 ? 9.099 41.463 49.883 1.00 45.64 ? 821 SER C N 1 ATOM 25971 C CA . SER C 1 712 ? 8.277 42.630 49.603 1.00 42.62 ? 821 SER C CA 1 ATOM 25972 C C . SER C 1 712 ? 8.332 43.093 48.170 1.00 45.52 ? 821 SER C C 1 ATOM 25973 O O . SER C 1 712 ? 9.425 43.287 47.628 1.00 45.83 ? 821 SER C O 1 ATOM 25974 C CB . SER C 1 712 ? 8.689 43.818 50.472 1.00 44.11 ? 821 SER C CB 1 ATOM 25975 O OG . SER C 1 712 ? 8.621 43.517 51.854 1.00 54.47 ? 821 SER C OG 1 ATOM 25976 H H . SER C 1 712 ? 9.933 41.707 50.409 1.00 46.81 ? 821 SER C H 1 ATOM 25977 H HA . SER C 1 712 ? 7.254 42.363 49.859 1.00 42.75 ? 821 SER C HA 1 ATOM 25978 H HB2 . SER C 1 712 ? 9.709 44.097 50.230 1.00 43.22 ? 821 SER C HB2 1 ATOM 25979 H HB3 . SER C 1 712 ? 8.027 44.658 50.266 1.00 44.28 ? 821 SER C HB3 1 ATOM 25980 H HG . SER C 1 712 ? 7.667 43.485 52.134 1.00 55.35 ? 821 SER C HG 1 ATOM 25981 N N . ILE C 1 713 ? 7.143 43.387 47.606 1.00 41.99 ? 822 ILE C N 1 ATOM 25982 C CA . ILE C 1 713 ? 6.950 44.021 46.303 1.00 40.92 ? 822 ILE C CA 1 ATOM 25983 C C . ILE C 1 713 ? 5.954 45.180 46.589 1.00 40.72 ? 822 ILE C C 1 ATOM 25984 O O . ILE C 1 713 ? 4.766 44.921 46.661 1.00 41.75 ? 822 ILE C O 1 ATOM 25985 C CB . ILE C 1 713 ? 6.437 43.137 45.134 1.00 44.04 ? 822 ILE C CB 1 ATOM 25986 C CG1 . ILE C 1 713 ? 7.138 41.749 45.102 1.00 45.06 ? 822 ILE C CG1 1 ATOM 25987 C CG2 . ILE C 1 713 ? 6.681 43.940 43.821 1.00 41.93 ? 822 ILE C CG2 1 ATOM 25988 C CD1 . ILE C 1 713 ? 6.743 40.855 43.865 1.00 42.89 ? 822 ILE C CD1 1 ATOM 25989 H H . ILE C 1 713 ? 6.259 43.271 48.095 1.00 43.65 ? 822 ILE C H 1 ATOM 25990 H HA . ILE C 1 713 ? 7.907 44.428 45.979 1.00 40.84 ? 822 ILE C HA 1 ATOM 25991 H HB . ILE C 1 713 ? 5.367 42.964 45.231 1.00 43.70 ? 822 ILE C HB 1 ATOM 25992 H HG12 . ILE C 1 713 ? 8.211 41.928 45.072 1.00 45.72 ? 822 ILE C HG12 1 ATOM 25993 H HG13 . ILE C 1 713 ? 6.891 41.187 45.999 1.00 43.63 ? 822 ILE C HG13 1 ATOM 25994 H HG21 . ILE C 1 713 ? 6.261 43.413 42.967 1.00 41.53 ? 822 ILE C HG21 1 ATOM 25995 H HG22 . ILE C 1 713 ? 6.208 44.919 43.901 1.00 42.16 ? 822 ILE C HG22 1 ATOM 25996 H HG23 . ILE C 1 713 ? 7.755 44.072 43.691 1.00 41.63 ? 822 ILE C HG23 1 ATOM 25997 H HD11 . ILE C 1 713 ? 7.102 39.839 44.021 1.00 42.00 ? 822 ILE C HD11 1 ATOM 25998 H HD12 . ILE C 1 713 ? 5.661 40.848 43.759 1.00 42.33 ? 822 ILE C HD12 1 ATOM 25999 H HD13 . ILE C 1 713 ? 7.196 41.263 42.961 1.00 43.33 ? 822 ILE C HD13 1 ATOM 26000 N N . PRO C 1 714 ? 6.417 46.400 46.895 1.00 36.29 ? 823 PRO C N 1 ATOM 26001 C CA . PRO C 1 714 ? 5.481 47.524 47.197 1.00 38.15 ? 823 PRO C CA 1 ATOM 26002 C C . PRO C 1 714 ? 4.463 47.841 46.086 1.00 41.95 ? 823 PRO C C 1 ATOM 26003 O O . PRO C 1 714 ? 4.803 48.457 45.089 1.00 39.73 ? 823 PRO C O 1 ATOM 26004 C CB . PRO C 1 714 ? 6.423 48.728 47.442 1.00 40.28 ? 823 PRO C CB 1 ATOM 26005 C CG . PRO C 1 714 ? 7.773 48.081 47.755 1.00 43.74 ? 823 PRO C CG 1 ATOM 26006 C CD . PRO C 1 714 ? 7.819 46.824 46.971 1.00 38.32 ? 823 PRO C CD 1 ATOM 26007 H HA . PRO C 1 714 ? 4.947 47.314 48.123 1.00 37.82 ? 823 PRO C HA 1 ATOM 26008 H HB2 . PRO C 1 714 ? 6.500 49.359 46.558 1.00 39.21 ? 823 PRO C HB2 1 ATOM 26009 H HB3 . PRO C 1 714 ? 6.056 49.318 48.281 1.00 39.40 ? 823 PRO C HB3 1 ATOM 26010 H HG2 . PRO C 1 714 ? 8.593 48.731 47.457 1.00 43.43 ? 823 PRO C HG2 1 ATOM 26011 H HG3 . PRO C 1 714 ? 7.837 47.866 48.821 1.00 43.67 ? 823 PRO C HG3 1 ATOM 26012 H HD2 . PRO C 1 714 ? 8.212 46.984 45.968 1.00 39.08 ? 823 PRO C HD2 1 ATOM 26013 H HD3 . PRO C 1 714 ? 8.404 46.089 47.522 1.00 38.63 ? 823 PRO C HD3 1 ATOM 26014 N N . VAL C 1 715 ? 3.209 47.400 46.272 1.00 41.08 ? 824 VAL C N 1 ATOM 26015 C CA . VAL C 1 715 ? 2.132 47.565 45.290 1.00 39.12 ? 824 VAL C CA 1 ATOM 26016 C C . VAL C 1 715 ? 0.913 48.109 46.012 1.00 40.95 ? 824 VAL C C 1 ATOM 26017 O O . VAL C 1 715 ? 0.533 47.583 47.047 1.00 38.84 ? 824 VAL C O 1 ATOM 26018 C CB . VAL C 1 715 ? 1.791 46.234 44.567 1.00 41.63 ? 824 VAL C CB 1 ATOM 26019 C CG1 . VAL C 1 715 ? 0.613 46.427 43.599 1.00 39.16 ? 824 VAL C CG1 1 ATOM 26020 C CG2 . VAL C 1 715 ? 3.005 45.638 43.839 1.00 42.47 ? 824 VAL C CG2 1 ATOM 26021 H H . VAL C 1 715 ? 2.903 46.933 47.121 1.00 41.39 ? 824 VAL C H 1 ATOM 26022 H HA . VAL C 1 715 ? 2.438 48.271 44.520 1.00 39.84 ? 824 VAL C HA 1 ATOM 26023 H HB . VAL C 1 715 ? 1.517 45.497 45.319 1.00 41.33 ? 824 VAL C HB 1 ATOM 26024 H HG11 . VAL C 1 715 ? 0.589 45.600 42.890 1.00 38.94 ? 824 VAL C HG11 1 ATOM 26025 H HG12 . VAL C 1 715 ? -0.325 46.434 44.154 1.00 39.22 ? 824 VAL C HG12 1 ATOM 26026 H HG13 . VAL C 1 715 ? 0.722 47.373 43.073 1.00 38.03 ? 824 VAL C HG13 1 ATOM 26027 H HG21 . VAL C 1 715 ? 2.712 44.682 43.409 1.00 40.94 ? 824 VAL C HG21 1 ATOM 26028 H HG22 . VAL C 1 715 ? 3.288 46.338 43.055 1.00 44.10 ? 824 VAL C HG22 1 ATOM 26029 H HG23 . VAL C 1 715 ? 3.844 45.483 44.514 1.00 42.80 ? 824 VAL C HG23 1 ATOM 26030 N N . PHE C 1 716 ? 0.278 49.143 45.443 1.00 39.99 ? 825 PHE C N 1 ATOM 26031 C CA . PHE C 1 716 ? -0.934 49.765 45.981 1.00 39.37 ? 825 PHE C CA 1 ATOM 26032 C C . PHE C 1 716 ? -2.036 49.788 44.928 1.00 41.96 ? 825 PHE C C 1 ATOM 26033 O O . PHE C 1 716 ? -1.796 50.208 43.789 1.00 39.81 ? 825 PHE C O 1 ATOM 26034 C CB . PHE C 1 716 ? -0.667 51.208 46.400 1.00 41.78 ? 825 PHE C CB 1 ATOM 26035 C CG . PHE C 1 716 ? 0.447 51.303 47.405 1.00 46.12 ? 825 PHE C CG 1 ATOM 26036 C CD1 . PHE C 1 716 ? 1.772 51.185 47.011 1.00 49.95 ? 825 PHE C CD1 1 ATOM 26037 C CD2 . PHE C 1 716 ? 0.175 51.497 48.755 1.00 49.87 ? 825 PHE C CD2 1 ATOM 26038 C CE1 . PHE C 1 716 ? 2.790 51.175 47.949 1.00 49.63 ? 825 PHE C CE1 1 ATOM 26039 C CE2 . PHE C 1 716 ? 1.207 51.565 49.678 1.00 52.26 ? 825 PHE C CE2 1 ATOM 26040 C CZ . PHE C 1 716 ? 2.500 51.366 49.274 1.00 49.10 ? 825 PHE C CZ 1 ATOM 26041 H H . PHE C 1 716 ? 0.588 49.581 44.582 1.00 41.14 ? 825 PHE C H 1 ATOM 26042 H HA . PHE C 1 716 ? -1.273 49.218 46.857 1.00 38.37 ? 825 PHE C HA 1 ATOM 26043 H HB2 . PHE C 1 716 ? -0.393 51.794 45.524 1.00 40.99 ? 825 PHE C HB2 1 ATOM 26044 H HB3 . PHE C 1 716 ? -1.577 51.610 46.842 1.00 40.60 ? 825 PHE C HB3 1 ATOM 26045 H HD1 . PHE C 1 716 ? 2.010 50.995 45.965 1.00 50.01 ? 825 PHE C HD1 1 ATOM 26046 H HD2 . PHE C 1 716 ? -0.851 51.619 49.101 1.00 50.07 ? 825 PHE C HD2 1 ATOM 26047 H HE1 . PHE C 1 716 ? 3.822 51.063 47.622 1.00 48.98 ? 825 PHE C HE1 1 ATOM 26048 H HE2 . PHE C 1 716 ? 0.975 51.699 50.734 1.00 52.40 ? 825 PHE C HE2 1 ATOM 26049 H HZ . PHE C 1 716 ? 3.309 51.430 49.999 1.00 49.51 ? 825 PHE C HZ 1 ATOM 26050 N N . GLN C 1 717 ? -3.280 49.503 45.363 1.00 37.73 ? 826 GLN C N 1 ATOM 26051 C CA . GLN C 1 717 ? -4.451 49.580 44.495 1.00 35.49 ? 826 GLN C CA 1 ATOM 26052 C C . GLN C 1 717 ? -5.144 50.912 44.733 1.00 38.81 ? 826 GLN C C 1 ATOM 26053 O O . GLN C 1 717 ? -5.435 51.260 45.871 1.00 37.18 ? 826 GLN C O 1 ATOM 26054 C CB . GLN C 1 717 ? -5.426 48.434 44.732 1.00 35.66 ? 826 GLN C CB 1 ATOM 26055 C CG . GLN C 1 717 ? -6.614 48.461 43.736 1.00 48.09 ? 826 GLN C CG 1 ATOM 26056 C CD . GLN C 1 717 ? -7.499 47.236 43.794 1.00 54.10 ? 826 GLN C CD 1 ATOM 26057 O OE1 . GLN C 1 717 ? -7.139 46.196 44.337 1.00 41.96 ? 826 GLN C OE1 1 ATOM 26058 N NE2 . GLN C 1 717 ? -8.666 47.295 43.201 1.00 42.80 ? 826 GLN C NE2 1 ATOM 26059 H H . GLN C 1 717 ? -3.500 49.253 46.322 1.00 37.96 ? 826 GLN C H 1 ATOM 26060 H HA . GLN C 1 717 ? -4.123 49.515 43.461 1.00 36.08 ? 826 GLN C HA 1 ATOM 26061 H HB2 . GLN C 1 717 ? -4.882 47.498 44.611 1.00 35.22 ? 826 GLN C HB2 1 ATOM 26062 H HB3 . GLN C 1 717 ? -5.815 48.514 45.745 1.00 35.07 ? 826 GLN C HB3 1 ATOM 26063 H HG2 . GLN C 1 717 ? -7.252 49.318 43.948 1.00 47.39 ? 826 GLN C HG2 1 ATOM 26064 H HG3 . GLN C 1 717 ? -6.225 48.536 42.721 1.00 48.14 ? 826 GLN C HG3 1 ATOM 26065 H HE21 . GLN C 1 717 ? -8.963 48.129 42.708 1.00 42.69 ? 826 GLN C HE21 1 ATOM 26066 H HE22 . GLN C 1 717 ? -9.284 46.488 43.233 1.00 43.57 ? 826 GLN C HE22 1 ATOM 26067 N N . ARG C 1 718 ? -5.446 51.624 43.666 1.00 38.08 ? 827 ARG C N 1 ATOM 26068 C CA . ARG C 1 718 ? -6.112 52.921 43.761 1.00 40.71 ? 827 ARG C CA 1 ATOM 26069 C C . ARG C 1 718 ? -7.587 52.755 44.147 1.00 47.25 ? 827 ARG C C 1 ATOM 26070 O O . ARG C 1 718 ? -8.281 51.898 43.581 1.00 47.49 ? 827 ARG C O 1 ATOM 26071 C CB . ARG C 1 718 ? -6.063 53.633 42.402 1.00 43.48 ? 827 ARG C CB 1 ATOM 26072 C CG . ARG C 1 718 ? -6.267 55.125 42.514 1.00 52.65 ? 827 ARG C CG 1 ATOM 26073 C CD . ARG C 1 718 ? -6.238 55.783 41.158 1.00 48.21 ? 827 ARG C CD 1 ATOM 26074 N NE . ARG C 1 718 ? -7.556 56.318 40.822 1.00 69.30 ? 827 ARG C NE 1 ATOM 26075 C CZ . ARG C 1 718 ? -8.451 55.761 40.021 1.00 79.96 ? 827 ARG C CZ 1 ATOM 26076 N NH1 . ARG C 1 718 ? -8.178 54.632 39.390 1.00 73.99 ? 827 ARG C NH1 1 ATOM 26077 N NH2 . ARG C 1 718 ? -9.614 56.353 39.810 1.00 73.80 ? 827 ARG C NH2 1 ATOM 26078 H H . ARG C 1 718 ? -5.267 51.321 42.714 1.00 38.36 ? 827 ARG C H 1 ATOM 26079 H HA . ARG C 1 718 ? -5.610 53.544 44.500 1.00 40.10 ? 827 ARG C HA 1 ATOM 26080 H HB2 . ARG C 1 718 ? -5.090 53.463 41.942 1.00 44.01 ? 827 ARG C HB2 1 ATOM 26081 H HB3 . ARG C 1 718 ? -6.847 53.242 41.755 1.00 43.57 ? 827 ARG C HB3 1 ATOM 26082 H HG2 . ARG C 1 718 ? -7.228 55.327 42.984 1.00 52.63 ? 827 ARG C HG2 1 ATOM 26083 H HG3 . ARG C 1 718 ? -5.467 55.556 43.115 1.00 53.07 ? 827 ARG C HG3 1 ATOM 26084 H HD2 . ARG C 1 718 ? -5.557 56.627 41.227 1.00 47.49 ? 827 ARG C HD2 1 ATOM 26085 H HD3 . ARG C 1 718 ? -5.865 55.105 40.396 1.00 47.33 ? 827 ARG C HD3 1 ATOM 26086 H HE . ARG C 1 718 ? -7.835 57.176 41.284 1.00 69.82 ? 827 ARG C HE 1 ATOM 26087 H HH11 . ARG C 1 718 ? -7.303 54.132 39.499 1.00 73.95 ? 827 ARG C HH11 1 ATOM 26088 H HH12 . ARG C 1 718 ? -8.871 54.264 38.747 1.00 74.12 ? 827 ARG C HH12 1 ATOM 26089 H HH21 . ARG C 1 718 ? -9.841 57.222 40.283 1.00 74.00 ? 827 ARG C HH21 1 ATOM 26090 H HH22 . ARG C 1 718 ? -10.290 55.941 39.174 1.00 74.23 ? 827 ARG C HH22 1 ATOM 26091 N N . GLY C 1 719 ? -8.050 53.584 45.073 1.00 43.23 ? 828 GLY C N 1 ATOM 26092 C CA . GLY C 1 719 ? -9.466 53.622 45.408 1.00 42.73 ? 828 GLY C CA 1 ATOM 26093 C C . GLY C 1 719 ? -10.260 54.014 44.167 1.00 47.14 ? 828 GLY C C 1 ATOM 26094 O O . GLY C 1 719 ? -9.809 54.847 43.369 1.00 47.67 ? 828 GLY C O 1 ATOM 26095 H H . GLY C 1 719 ? -7.479 54.229 45.612 1.00 43.60 ? 828 GLY C H 1 ATOM 26096 H HA2 . GLY C 1 719 ? -9.778 52.633 45.736 1.00 43.28 ? 828 GLY C HA2 1 ATOM 26097 H HA3 . GLY C 1 719 ? -9.661 54.345 46.198 1.00 41.32 ? 828 GLY C HA3 1 ATOM 26098 N N . GLY C 1 720 ? -11.388 53.355 43.950 1.00 42.43 ? 829 GLY C N 1 ATOM 26099 C CA . GLY C 1 720 ? -12.196 53.578 42.767 1.00 40.96 ? 829 GLY C CA 1 ATOM 26100 C C . GLY C 1 720 ? -11.996 52.548 41.689 1.00 42.58 ? 829 GLY C C 1 ATOM 26101 O O . GLY C 1 720 ? -12.515 52.727 40.593 1.00 41.69 ? 829 GLY C O 1 ATOM 26102 H H . GLY C 1 720 ? -11.800 52.684 44.590 1.00 42.92 ? 829 GLY C H 1 ATOM 26103 H HA2 . GLY C 1 720 ? -13.242 53.591 43.062 1.00 41.41 ? 829 GLY C HA2 1 ATOM 26104 H HA3 . GLY C 1 720 ? -11.979 54.550 42.327 1.00 40.30 ? 829 GLY C HA3 1 ATOM 26105 N N . THR C 1 721 ? -11.240 51.468 41.959 1.00 40.12 ? 830 THR C N 1 ATOM 26106 C CA . THR C 1 721 ? -10.949 50.459 40.934 1.00 38.84 ? 830 THR C CA 1 ATOM 26107 C C . THR C 1 721 ? -11.317 49.059 41.347 1.00 42.69 ? 830 THR C C 1 ATOM 26108 O O . THR C 1 721 ? -11.380 48.742 42.528 1.00 42.96 ? 830 THR C O 1 ATOM 26109 C CB . THR C 1 721 ? -9.472 50.551 40.505 1.00 42.96 ? 830 THR C CB 1 ATOM 26110 O OG1 . THR C 1 721 ? -8.640 50.114 41.578 1.00 43.18 ? 830 THR C OG1 1 ATOM 26111 C CG2 . THR C 1 721 ? -9.088 51.941 40.061 1.00 42.47 ? 830 THR C CG2 1 ATOM 26112 H H . THR C 1 721 ? -10.792 51.270 42.848 1.00 40.46 ? 830 THR C H 1 ATOM 26113 H HA . THR C 1 721 ? -11.536 50.681 40.046 1.00 39.09 ? 830 THR C HA 1 ATOM 26114 H HB . THR C 1 721 ? -9.311 49.903 39.643 1.00 42.78 ? 830 THR C HB 1 ATOM 26115 H HG1 . THR C 1 721 ? -8.493 50.814 42.263 1.00 41.92 ? 830 THR C HG1 1 ATOM 26116 H HG21 . THR C 1 721 ? -8.187 51.917 39.447 1.00 43.74 ? 830 THR C HG21 1 ATOM 26117 H HG22 . THR C 1 721 ? -9.890 52.366 39.458 1.00 42.56 ? 830 THR C HG22 1 ATOM 26118 H HG23 . THR C 1 721 ? -8.916 52.591 40.917 1.00 41.46 ? 830 THR C HG23 1 ATOM 26119 N N . ILE C 1 722 ? -11.515 48.208 40.358 1.00 41.53 ? 831 ILE C N 1 ATOM 26120 C CA . ILE C 1 722 ? -11.860 46.807 40.549 1.00 41.40 ? 831 ILE C CA 1 ATOM 26121 C C . ILE C 1 722 ? -10.875 46.019 39.708 1.00 44.93 ? 831 ILE C C 1 ATOM 26122 O O . ILE C 1 722 ? -10.854 46.167 38.483 1.00 45.71 ? 831 ILE C O 1 ATOM 26123 C CB . ILE C 1 722 ? -13.338 46.478 40.178 1.00 44.14 ? 831 ILE C CB 1 ATOM 26124 C CG1 . ILE C 1 722 ? -14.277 47.323 41.033 1.00 46.34 ? 831 ILE C CG1 1 ATOM 26125 C CG2 . ILE C 1 722 ? -13.605 44.961 40.343 1.00 44.41 ? 831 ILE C CG2 1 ATOM 26126 C CD1 . ILE C 1 722 ? -15.763 47.093 40.785 1.00 52.91 ? 831 ILE C CD1 1 ATOM 26127 H H . ILE C 1 722 ? -11.424 48.460 39.379 1.00 42.26 ? 831 ILE C H 1 ATOM 26128 H HA . ILE C 1 722 ? -11.732 46.549 41.596 1.00 40.18 ? 831 ILE C HA 1 ATOM 26129 H HB . ILE C 1 722 ? -13.518 46.738 39.137 1.00 43.42 ? 831 ILE C HB 1 ATOM 26130 H HG12 . ILE C 1 722 ? -14.056 47.130 42.083 1.00 47.11 ? 831 ILE C HG12 1 ATOM 26131 H HG13 . ILE C 1 722 ? -14.090 48.372 40.819 1.00 47.15 ? 831 ILE C HG13 1 ATOM 26132 H HG21 . ILE C 1 722 ? -14.662 44.738 40.211 1.00 45.07 ? 831 ILE C HG21 1 ATOM 26133 H HG22 . ILE C 1 722 ? -13.045 44.415 39.587 1.00 44.28 ? 831 ILE C HG22 1 ATOM 26134 H HG23 . ILE C 1 722 ? -13.280 44.660 41.338 1.00 44.70 ? 831 ILE C HG23 1 ATOM 26135 H HD11 . ILE C 1 722 ? -16.322 47.938 41.181 1.00 52.54 ? 831 ILE C HD11 1 ATOM 26136 H HD12 . ILE C 1 722 ? -15.909 46.994 39.712 1.00 51.76 ? 831 ILE C HD12 1 ATOM 26137 H HD13 . ILE C 1 722 ? -16.072 46.182 41.296 1.00 52.82 ? 831 ILE C HD13 1 ATOM 26138 N N . VAL C 1 723 ? -10.058 45.205 40.362 1.00 38.98 ? 832 VAL C N 1 ATOM 26139 C CA . VAL C 1 723 ? -9.025 44.393 39.713 1.00 38.46 ? 832 VAL C CA 1 ATOM 26140 C C . VAL C 1 723 ? -9.438 42.908 39.721 1.00 44.97 ? 832 VAL C C 1 ATOM 26141 O O . VAL C 1 723 ? -9.673 42.341 40.795 1.00 46.70 ? 832 VAL C O 1 ATOM 26142 C CB . VAL C 1 723 ? -7.663 44.647 40.420 1.00 41.15 ? 832 VAL C CB 1 ATOM 26143 C CG1 . VAL C 1 723 ? -6.582 43.688 39.964 1.00 41.45 ? 832 VAL C CG1 1 ATOM 26144 C CG2 . VAL C 1 723 ? -7.205 46.098 40.196 1.00 41.69 ? 832 VAL C CG2 1 ATOM 26145 H H . VAL C 1 723 ? -10.069 45.101 41.370 1.00 39.15 ? 832 VAL C H 1 ATOM 26146 H HA . VAL C 1 723 ? -8.896 44.724 38.684 1.00 38.46 ? 832 VAL C HA 1 ATOM 26147 H HB . VAL C 1 723 ? -7.797 44.509 41.491 1.00 40.07 ? 832 VAL C HB 1 ATOM 26148 H HG11 . VAL C 1 723 ? -5.642 43.969 40.438 1.00 41.88 ? 832 VAL C HG11 1 ATOM 26149 H HG12 . VAL C 1 723 ? -6.830 42.667 40.251 1.00 42.61 ? 832 VAL C HG12 1 ATOM 26150 H HG13 . VAL C 1 723 ? -6.472 43.757 38.882 1.00 42.24 ? 832 VAL C HG13 1 ATOM 26151 H HG21 . VAL C 1 723 ? -6.226 46.244 40.652 1.00 41.23 ? 832 VAL C HG21 1 ATOM 26152 H HG22 . VAL C 1 723 ? -7.156 46.295 39.127 1.00 39.99 ? 832 VAL C HG22 1 ATOM 26153 H HG23 . VAL C 1 723 ? -7.924 46.778 40.654 1.00 43.22 ? 832 VAL C HG23 1 ATOM 26154 N N . PRO C 1 724 ? -9.512 42.252 38.549 1.00 40.17 ? 833 PRO C N 1 ATOM 26155 C CA . PRO C 1 724 ? -9.835 40.815 38.536 1.00 40.23 ? 833 PRO C CA 1 ATOM 26156 C C . PRO C 1 724 ? -8.564 39.943 38.682 1.00 43.31 ? 833 PRO C C 1 ATOM 26157 O O . PRO C 1 724 ? -7.502 40.308 38.159 1.00 41.00 ? 833 PRO C O 1 ATOM 26158 C CB . PRO C 1 724 ? -10.468 40.649 37.155 1.00 42.31 ? 833 PRO C CB 1 ATOM 26159 C CG . PRO C 1 724 ? -9.692 41.607 36.283 1.00 44.91 ? 833 PRO C CG 1 ATOM 26160 C CD . PRO C 1 724 ? -9.285 42.759 37.172 1.00 40.05 ? 833 PRO C CD 1 ATOM 26161 H HA . PRO C 1 724 ? -10.563 40.558 39.306 1.00 39.36 ? 833 PRO C HA 1 ATOM 26162 H HB2 . PRO C 1 724 ? -10.380 39.623 36.801 1.00 42.14 ? 833 PRO C HB2 1 ATOM 26163 H HB3 . PRO C 1 724 ? -11.512 40.959 37.211 1.00 43.45 ? 833 PRO C HB3 1 ATOM 26164 H HG2 . PRO C 1 724 ? -8.810 41.098 35.896 1.00 46.11 ? 833 PRO C HG2 1 ATOM 26165 H HG3 . PRO C 1 724 ? -10.313 41.963 35.463 1.00 44.28 ? 833 PRO C HG3 1 ATOM 26166 H HD2 . PRO C 1 724 ? -8.237 43.006 37.011 1.00 39.74 ? 833 PRO C HD2 1 ATOM 26167 H HD3 . PRO C 1 724 ? -9.928 43.614 36.979 1.00 39.39 ? 833 PRO C HD3 1 ATOM 26168 N N . ARG C 1 725 ? -8.654 38.806 39.415 1.00 38.99 ? 834 ARG C N 1 ATOM 26169 C CA . ARG C 1 725 ? -7.511 37.907 39.582 1.00 38.36 ? 834 ARG C CA 1 ATOM 26170 C C . ARG C 1 725 ? -7.941 36.465 39.466 1.00 41.21 ? 834 ARG C C 1 ATOM 26171 O O . ARG C 1 725 ? -9.072 36.170 39.769 1.00 38.49 ? 834 ARG C O 1 ATOM 26172 C CB . ARG C 1 725 ? -6.849 38.085 40.976 1.00 36.60 ? 834 ARG C CB 1 ATOM 26173 C CG . ARG C 1 725 ? -6.006 39.350 41.151 1.00 34.77 ? 834 ARG C CG 1 ATOM 26174 C CD . ARG C 1 725 ? -5.088 39.243 42.367 1.00 37.56 ? 834 ARG C CD 1 ATOM 26175 N NE . ARG C 1 725 ? -4.165 40.376 42.562 1.00 40.23 ? 834 ARG C NE 1 ATOM 26176 C CZ . ARG C 1 725 ? -4.483 41.569 43.070 1.00 53.90 ? 834 ARG C CZ 1 ATOM 26177 N NH1 . ARG C 1 725 ? -5.727 41.838 43.422 1.00 47.69 ? 834 ARG C NH1 1 ATOM 26178 N NH2 . ARG C 1 725 ? -3.558 42.504 43.208 1.00 47.42 ? 834 ARG C NH2 1 ATOM 26179 H H . ARG C 1 725 ? -9.481 38.519 39.928 1.00 38.03 ? 834 ARG C H 1 ATOM 26180 H HA . ARG C 1 725 ? -6.756 38.105 38.822 1.00 38.37 ? 834 ARG C HA 1 ATOM 26181 H HB2 . ARG C 1 725 ? -7.641 38.094 41.724 1.00 36.96 ? 834 ARG C HB2 1 ATOM 26182 H HB3 . ARG C 1 725 ? -6.192 37.235 41.159 1.00 36.82 ? 834 ARG C HB3 1 ATOM 26183 H HG2 . ARG C 1 725 ? -5.385 39.487 40.268 1.00 36.13 ? 834 ARG C HG2 1 ATOM 26184 H HG3 . ARG C 1 725 ? -6.666 40.208 41.275 1.00 35.37 ? 834 ARG C HG3 1 ATOM 26185 H HD2 . ARG C 1 725 ? -5.677 39.105 43.271 1.00 37.36 ? 834 ARG C HD2 1 ATOM 26186 H HD3 . ARG C 1 725 ? -4.452 38.372 42.216 1.00 39.13 ? 834 ARG C HD3 1 ATOM 26187 H HE . ARG C 1 725 ? -3.194 40.220 42.307 1.00 39.99 ? 834 ARG C HE 1 ATOM 26188 H HH11 . ARG C 1 725 ? -6.451 41.136 43.334 1.00 48.80 ? 834 ARG C HH11 1 ATOM 26189 H HH12 . ARG C 1 725 ? -5.965 42.739 43.823 1.00 47.48 ? 834 ARG C HH12 1 ATOM 26190 H HH21 . ARG C 1 725 ? -2.598 42.323 42.927 1.00 47.79 ? 834 ARG C HH21 1 ATOM 26191 H HH22 . ARG C 1 725 ? -3.807 43.412 43.585 1.00 47.28 ? 834 ARG C HH22 1 ATOM 26192 N N . TRP C 1 726 ? -7.006 35.571 39.083 1.00 39.65 ? 835 TRP C N 1 ATOM 26193 C CA . TRP C 1 726 ? -7.178 34.121 39.128 1.00 41.52 ? 835 TRP C CA 1 ATOM 26194 C C . TRP C 1 726 ? -6.395 33.688 40.365 1.00 46.70 ? 835 TRP C C 1 ATOM 26195 O O . TRP C 1 726 ? -5.177 33.652 40.312 1.00 48.57 ? 835 TRP C O 1 ATOM 26196 C CB . TRP C 1 726 ? -6.581 33.412 37.904 1.00 41.10 ? 835 TRP C CB 1 ATOM 26197 C CG . TRP C 1 726 ? -7.495 33.339 36.723 1.00 42.84 ? 835 TRP C CG 1 ATOM 26198 C CD1 . TRP C 1 726 ? -8.816 33.019 36.728 1.00 45.26 ? 835 TRP C CD1 1 ATOM 26199 C CD2 . TRP C 1 726 ? -7.130 33.514 35.353 1.00 43.51 ? 835 TRP C CD2 1 ATOM 26200 N NE1 . TRP C 1 726 ? -9.315 33.060 35.460 1.00 44.60 ? 835 TRP C NE1 1 ATOM 26201 C CE2 . TRP C 1 726 ? -8.295 33.331 34.587 1.00 46.25 ? 835 TRP C CE2 1 ATOM 26202 C CE3 . TRP C 1 726 ? -5.927 33.846 34.694 1.00 45.54 ? 835 TRP C CE3 1 ATOM 26203 C CZ2 . TRP C 1 726 ? -8.309 33.494 33.203 1.00 45.73 ? 835 TRP C CZ2 1 ATOM 26204 C CZ3 . TRP C 1 726 ? -5.936 33.985 33.313 1.00 46.50 ? 835 TRP C CZ3 1 ATOM 26205 C CH2 . TRP C 1 726 ? -7.116 33.820 32.585 1.00 47.00 ? 835 TRP C CH2 1 ATOM 26206 H H . TRP C 1 726 ? -6.096 35.851 38.729 1.00 38.39 ? 835 TRP C H 1 ATOM 26207 H HA . TRP C 1 726 ? -8.223 33.851 39.270 1.00 42.57 ? 835 TRP C HA 1 ATOM 26208 H HB2 . TRP C 1 726 ? -5.679 33.933 37.587 1.00 42.07 ? 835 TRP C HB2 1 ATOM 26209 H HB3 . TRP C 1 726 ? -6.322 32.394 38.185 1.00 40.77 ? 835 TRP C HB3 1 ATOM 26210 H HD1 . TRP C 1 726 ? -9.403 32.814 37.619 1.00 45.35 ? 835 TRP C HD1 1 ATOM 26211 H HE1 . TRP C 1 726 ? -10.279 32.868 35.203 1.00 45.08 ? 835 TRP C HE1 1 ATOM 26212 H HE3 . TRP C 1 726 ? -5.007 33.981 35.259 1.00 46.14 ? 835 TRP C HE3 1 ATOM 26213 H HZ2 . TRP C 1 726 ? -9.228 33.349 32.636 1.00 46.51 ? 835 TRP C HZ2 1 ATOM 26214 H HZ3 . TRP C 1 726 ? -5.017 34.246 32.790 1.00 46.49 ? 835 TRP C HZ3 1 ATOM 26215 H HH2 . TRP C 1 726 ? -7.089 33.924 31.500 1.00 47.38 ? 835 TRP C HH2 1 ATOM 26216 N N . MET C 1 727 ? -7.063 33.406 41.474 1.00 43.38 ? 836 MET C N 1 ATOM 26217 C CA . MET C 1 727 ? -6.364 33.077 42.728 1.00 42.75 ? 836 MET C CA 1 ATOM 26218 C C . MET C 1 727 ? -5.858 31.641 42.796 1.00 47.93 ? 836 MET C C 1 ATOM 26219 O O . MET C 1 727 ? -5.053 31.355 43.670 1.00 48.97 ? 836 MET C O 1 ATOM 26220 C CB . MET C 1 727 ? -7.242 33.395 43.932 1.00 44.65 ? 836 MET C CB 1 ATOM 26221 C CG . MET C 1 727 ? -7.562 34.876 44.081 1.00 49.10 ? 836 MET C CG 1 ATOM 26222 S SD . MET C 1 727 ? -6.162 36.007 44.098 1.00 53.36 ? 836 MET C SD 1 ATOM 26223 C CE . MET C 1 727 ? -5.446 35.567 45.700 1.00 50.25 ? 836 MET C CE 1 ATOM 26224 H H . MET C 1 727 ? -8.077 33.377 41.541 1.00 43.82 ? 836 MET C H 1 ATOM 26225 H HA . MET C 1 727 ? -5.490 33.720 42.805 1.00 42.10 ? 836 MET C HA 1 ATOM 26226 H HB2 . MET C 1 727 ? -8.188 32.866 43.821 1.00 44.44 ? 836 MET C HB2 1 ATOM 26227 H HB3 . MET C 1 727 ? -6.738 33.052 44.833 1.00 44.59 ? 836 MET C HB3 1 ATOM 26228 H HG2 . MET C 1 727 ? -8.203 35.187 43.258 1.00 49.61 ? 836 MET C HG2 1 ATOM 26229 H HG3 . MET C 1 727 ? -8.081 35.026 45.027 1.00 49.96 ? 836 MET C HG3 1 ATOM 26230 H HE1 . MET C 1 727 ? -4.593 36.209 45.914 1.00 50.43 ? 836 MET C HE1 1 ATOM 26231 H HE2 . MET C 1 727 ? -6.201 35.676 46.478 1.00 49.99 ? 836 MET C HE2 1 ATOM 26232 H HE3 . MET C 1 727 ? -5.106 34.533 45.666 1.00 50.95 ? 836 MET C HE3 1 ATOM 26233 N N . ARG C 1 728 ? -6.278 30.763 41.868 1.00 44.23 ? 837 ARG C N 1 ATOM 26234 C CA . ARG C 1 728 ? -5.827 29.366 41.797 1.00 43.04 ? 837 ARG C CA 1 ATOM 26235 C C . ARG C 1 728 ? -4.646 29.298 40.838 1.00 42.55 ? 837 ARG C C 1 ATOM 26236 O O . ARG C 1 728 ? -4.821 29.071 39.659 1.00 41.12 ? 837 ARG C O 1 ATOM 26237 C CB . ARG C 1 728 ? -6.966 28.446 41.319 1.00 43.19 ? 837 ARG C CB 1 ATOM 26238 C CG . ARG C 1 728 ? -8.233 28.578 42.132 1.00 52.06 ? 837 ARG C CG 1 ATOM 26239 C CD . ARG C 1 728 ? -9.364 27.787 41.541 1.00 63.05 ? 837 ARG C CD 1 ATOM 26240 N NE . ARG C 1 728 ? -10.560 28.010 42.351 1.00 64.33 ? 837 ARG C NE 1 ATOM 26241 C CZ . ARG C 1 728 ? -11.565 27.155 42.478 1.00 73.15 ? 837 ARG C CZ 1 ATOM 26242 N NH1 . ARG C 1 728 ? -11.538 25.983 41.840 1.00 61.41 ? 837 ARG C NH1 1 ATOM 26243 N NH2 . ARG C 1 728 ? -12.599 27.451 43.260 1.00 48.07 ? 837 ARG C NH2 1 ATOM 26244 H H . ARG C 1 728 ? -6.936 30.984 41.127 1.00 44.37 ? 837 ARG C H 1 ATOM 26245 H HA . ARG C 1 728 ? -5.498 29.015 42.775 1.00 43.02 ? 837 ARG C HA 1 ATOM 26246 H HB2 . ARG C 1 728 ? -7.217 28.693 40.289 1.00 43.79 ? 837 ARG C HB2 1 ATOM 26247 H HB3 . ARG C 1 728 ? -6.641 27.406 41.368 1.00 44.13 ? 837 ARG C HB3 1 ATOM 26248 H HG2 . ARG C 1 728 ? -8.072 28.216 43.147 1.00 51.78 ? 837 ARG C HG2 1 ATOM 26249 H HG3 . ARG C 1 728 ? -8.549 29.620 42.160 1.00 53.01 ? 837 ARG C HG3 1 ATOM 26250 H HD2 . ARG C 1 728 ? -9.550 28.114 40.517 1.00 63.29 ? 837 ARG C HD2 1 ATOM 26251 H HD3 . ARG C 1 728 ? -9.074 26.737 41.548 1.00 63.09 ? 837 ARG C HD3 1 ATOM 26252 H HE . ARG C 1 728 ? -10.623 28.886 42.859 1.00 64.27 ? 837 ARG C HE 1 ATOM 26253 H HH11 . ARG C 1 728 ? -10.788 25.705 41.215 1.00 60.60 ? 837 ARG C HH11 1 ATOM 26254 H HH12 . ARG C 1 728 ? -12.316 25.342 41.955 1.00 61.54 ? 837 ARG C HH12 1 ATOM 26255 H HH21 . ARG C 1 728 ? -12.638 28.336 43.755 1.00 47.15 ? 837 ARG C HH21 1 ATOM 26256 H HH22 . ARG C 1 728 ? -13.374 26.803 43.348 1.00 47.97 ? 837 ARG C HH22 1 ATOM 26257 N N . VAL C 1 729 ? -3.453 29.543 41.349 1.00 41.53 ? 838 VAL C N 1 ATOM 26258 C CA . VAL C 1 729 ? -2.223 29.538 40.543 1.00 41.29 ? 838 VAL C CA 1 ATOM 26259 C C . VAL C 1 729 ? -1.842 28.098 40.191 1.00 45.94 ? 838 VAL C C 1 ATOM 26260 O O . VAL C 1 729 ? -1.709 27.242 41.068 1.00 45.36 ? 838 VAL C O 1 ATOM 26261 C CB . VAL C 1 729 ? -1.068 30.300 41.218 1.00 43.43 ? 838 VAL C CB 1 ATOM 26262 C CG1 . VAL C 1 729 ? 0.197 30.223 40.367 1.00 42.61 ? 838 VAL C CG1 1 ATOM 26263 C CG2 . VAL C 1 729 ? -1.467 31.758 41.462 1.00 43.47 ? 838 VAL C CG2 1 ATOM 26264 H H . VAL C 1 729 ? -3.305 29.734 42.335 1.00 43.85 ? 838 VAL C H 1 ATOM 26265 H HA . VAL C 1 729 ? -2.435 30.083 39.625 1.00 41.08 ? 838 VAL C HA 1 ATOM 26266 H HB . VAL C 1 729 ? -0.848 29.848 42.184 1.00 41.93 ? 838 VAL C HB 1 ATOM 26267 H HG11 . VAL C 1 729 ? 0.928 30.923 40.769 1.00 43.09 ? 838 VAL C HG11 1 ATOM 26268 H HG12 . VAL C 1 729 ? 0.605 29.215 40.410 1.00 41.62 ? 838 VAL C HG12 1 ATOM 26269 H HG13 . VAL C 1 729 ? -0.051 30.496 39.343 1.00 42.08 ? 838 VAL C HG13 1 ATOM 26270 H HG21 . VAL C 1 729 ? -0.615 32.294 41.879 1.00 44.08 ? 838 VAL C HG21 1 ATOM 26271 H HG22 . VAL C 1 729 ? -1.774 32.214 40.523 1.00 42.32 ? 838 VAL C HG22 1 ATOM 26272 H HG23 . VAL C 1 729 ? -2.294 31.800 42.171 1.00 43.64 ? 838 VAL C HG23 1 ATOM 26273 N N . ARG C 1 730 ? -1.719 27.839 38.893 1.00 43.60 ? 839 ARG C N 1 ATOM 26274 C CA . ARG C 1 730 ? -1.352 26.528 38.365 1.00 43.01 ? 839 ARG C CA 1 ATOM 26275 C C . ARG C 1 730 ? -0.022 26.609 37.633 1.00 42.70 ? 839 ARG C C 1 ATOM 26276 O O . ARG C 1 730 ? 0.615 27.645 37.705 1.00 41.29 ? 839 ARG C O 1 ATOM 26277 C CB . ARG C 1 730 ? -2.475 25.955 37.500 1.00 41.12 ? 839 ARG C CB 1 ATOM 26278 C CG . ARG C 1 730 ? -3.824 25.927 38.210 1.00 46.12 ? 839 ARG C CG 1 ATOM 26279 C CD . ARG C 1 730 ? -4.756 25.240 37.298 1.00 54.37 ? 839 ARG C CD 1 ATOM 26280 N NE . ARG C 1 730 ? -5.594 24.261 37.969 1.00 57.38 ? 839 ARG C NE 1 ATOM 26281 C CZ . ARG C 1 730 ? -6.896 24.104 37.957 1.00 64.40 ? 839 ARG C CZ 1 ATOM 26282 N NH1 . ARG C 1 730 ? -7.669 24.976 37.357 1.00 59.36 ? 839 ARG C NH1 1 ATOM 26283 N NH2 . ARG C 1 730 ? -7.439 23.073 38.553 1.00 60.08 ? 839 ARG C NH2 1 ATOM 26284 H H . ARG C 1 730 ? -1.873 28.529 38.164 1.00 44.81 ? 839 ARG C H 1 ATOM 26285 H HA . ARG C 1 730 ? -1.210 25.831 39.190 1.00 43.85 ? 839 ARG C HA 1 ATOM 26286 H HB2 . ARG C 1 730 ? -2.578 26.525 36.581 1.00 40.77 ? 839 ARG C HB2 1 ATOM 26287 H HB3 . ARG C 1 730 ? -2.223 24.924 37.265 1.00 40.68 ? 839 ARG C HB3 1 ATOM 26288 H HG2 . ARG C 1 730 ? -3.756 25.350 39.132 1.00 46.27 ? 839 ARG C HG2 1 ATOM 26289 H HG3 . ARG C 1 730 ? -4.195 26.930 38.409 1.00 45.71 ? 839 ARG C HG3 1 ATOM 26290 H HD2 . ARG C 1 730 ? -4.920 25.829 36.396 1.00 54.32 ? 839 ARG C HD2 1 ATOM 26291 H HD3 . ARG C 1 730 ? -4.248 24.338 36.954 1.00 54.21 ? 839 ARG C HD3 1 ATOM 26292 H HE . ARG C 1 730 ? -5.050 23.533 38.418 1.00 57.67 ? 839 ARG C HE 1 ATOM 26293 H HH11 . ARG C 1 730 ? -7.236 25.751 36.871 1.00 60.05 ? 839 ARG C HH11 1 ATOM 26294 H HH12 . ARG C 1 730 ? -8.684 24.869 37.369 1.00 59.07 ? 839 ARG C HH12 1 ATOM 26295 H HH21 . ARG C 1 730 ? -6.848 22.390 39.016 1.00 59.62 ? 839 ARG C HH21 1 ATOM 26296 H HH22 . ARG C 1 730 ? -8.448 22.981 38.565 1.00 60.66 ? 839 ARG C HH22 1 ATOM 26297 N N . ARG C 1 731 ? 0.445 25.508 37.008 1.00 37.60 ? 840 ARG C N 1 ATOM 26298 C CA . ARG C 1 731 ? 1.784 25.457 36.378 1.00 38.15 ? 840 ARG C CA 1 ATOM 26299 C C . ARG C 1 731 ? 2.016 26.372 35.140 1.00 43.24 ? 840 ARG C C 1 ATOM 26300 O O . ARG C 1 731 ? 3.168 26.642 34.786 1.00 40.55 ? 840 ARG C O 1 ATOM 26301 C CB . ARG C 1 731 ? 2.154 23.990 36.018 1.00 36.97 ? 840 ARG C CB 1 ATOM 26302 C CG . ARG C 1 731 ? 1.734 23.488 34.660 1.00 41.84 ? 840 ARG C CG 1 ATOM 26303 C CD . ARG C 1 731 ? 1.145 22.125 34.749 1.00 52.05 ? 840 ARG C CD 1 ATOM 26304 N NE . ARG C 1 731 ? 2.113 21.104 35.111 1.00 48.89 ? 840 ARG C NE 1 ATOM 26305 C CZ . ARG C 1 731 ? 1.850 19.953 35.724 1.00 50.57 ? 840 ARG C CZ 1 ATOM 26306 N NH1 . ARG C 1 731 ? 0.618 19.660 36.109 1.00 35.19 ? 840 ARG C NH1 1 ATOM 26307 N NH2 . ARG C 1 731 ? 2.830 19.089 35.976 1.00 52.48 ? 840 ARG C NH2 1 ATOM 26308 H H . ARG C 1 731 ? -0.075 24.641 36.925 1.00 35.97 ? 840 ARG C H 1 ATOM 26309 H HA . ARG C 1 731 ? 2.503 25.788 37.125 1.00 38.78 ? 840 ARG C HA 1 ATOM 26310 H HB2 . ARG C 1 731 ? 3.239 23.943 36.035 1.00 37.88 ? 840 ARG C HB2 1 ATOM 26311 H HB3 . ARG C 1 731 ? 1.762 23.311 36.775 1.00 36.10 ? 840 ARG C HB3 1 ATOM 26312 H HG2 . ARG C 1 731 ? 0.965 24.125 34.227 1.00 42.17 ? 840 ARG C HG2 1 ATOM 26313 H HG3 . ARG C 1 731 ? 2.601 23.439 34.003 1.00 42.01 ? 840 ARG C HG3 1 ATOM 26314 H HD2 . ARG C 1 731 ? 0.327 22.156 35.463 1.00 52.51 ? 840 ARG C HD2 1 ATOM 26315 H HD3 . ARG C 1 731 ? 0.782 21.893 33.750 1.00 52.54 ? 840 ARG C HD3 1 ATOM 26316 H HE . ARG C 1 731 ? 3.069 21.267 34.812 1.00 50.22 ? 840 ARG C HE 1 ATOM 26317 H HH11 . ARG C 1 731 ? -0.175 20.271 35.951 1.00 36.58 ? 840 ARG C HH11 1 ATOM 26318 H HH12 . ARG C 1 731 ? 0.445 18.776 36.576 1.00 35.12 ? 840 ARG C HH12 1 ATOM 26319 H HH21 . ARG C 1 731 ? 3.778 19.275 35.668 1.00 52.64 ? 840 ARG C HH21 1 ATOM 26320 H HH22 . ARG C 1 731 ? 2.635 18.210 36.447 1.00 52.83 ? 840 ARG C HH22 1 ATOM 26321 N N . SER C 1 732 ? 0.940 26.774 34.448 1.00 42.68 ? 841 SER C N 1 ATOM 26322 C CA . SER C 1 732 ? 1.030 27.619 33.268 1.00 42.32 ? 841 SER C CA 1 ATOM 26323 C C . SER C 1 732 ? -0.315 28.313 33.065 1.00 44.12 ? 841 SER C C 1 ATOM 26324 O O . SER C 1 732 ? -1.319 27.891 33.627 1.00 43.86 ? 841 SER C O 1 ATOM 26325 C CB . SER C 1 732 ? 1.396 26.773 32.048 1.00 42.84 ? 841 SER C CB 1 ATOM 26326 O OG . SER C 1 732 ? 0.265 26.004 31.671 1.00 43.66 ? 841 SER C OG 1 ATOM 26327 H H . SER C 1 732 ? -0.014 26.489 34.649 1.00 43.41 ? 841 SER C H 1 ATOM 26328 H HA . SER C 1 732 ? 1.786 28.392 33.396 1.00 43.40 ? 841 SER C HA 1 ATOM 26329 H HB2 . SER C 1 732 ? 1.695 27.425 31.227 1.00 43.03 ? 841 SER C HB2 1 ATOM 26330 H HB3 . SER C 1 732 ? 2.217 26.100 32.292 1.00 41.87 ? 841 SER C HB3 1 ATOM 26331 H HG . SER C 1 732 ? 0.533 25.380 30.948 1.00 43.86 ? 841 SER C HG 1 ATOM 26332 N N . SER C 1 733 ? -0.334 29.352 32.241 1.00 40.20 ? 842 SER C N 1 ATOM 26333 C CA . SER C 1 733 ? -1.560 30.096 31.962 1.00 39.05 ? 842 SER C CA 1 ATOM 26334 C C . SER C 1 733 ? -2.639 29.240 31.273 1.00 43.10 ? 842 SER C C 1 ATOM 26335 O O . SER C 1 733 ? -3.804 29.403 31.582 1.00 39.98 ? 842 SER C O 1 ATOM 26336 C CB . SER C 1 733 ? -1.259 31.368 31.173 1.00 37.29 ? 842 SER C CB 1 ATOM 26337 O OG . SER C 1 733 ? -0.944 31.117 29.820 1.00 43.05 ? 842 SER C OG 1 ATOM 26338 H H . SER C 1 733 ? 0.487 29.696 31.756 1.00 40.30 ? 842 SER C H 1 ATOM 26339 H HA . SER C 1 733 ? -1.975 30.412 32.918 1.00 40.06 ? 842 SER C HA 1 ATOM 26340 H HB2 . SER C 1 733 ? -2.151 31.991 31.201 1.00 37.39 ? 842 SER C HB2 1 ATOM 26341 H HB3 . SER C 1 733 ? -0.425 31.891 31.638 1.00 35.57 ? 842 SER C HB3 1 ATOM 26342 H HG . SER C 1 733 ? -0.442 30.265 29.706 1.00 44.11 ? 842 SER C HG 1 ATOM 26343 N N . ASP C 1 734 ? -2.264 28.298 30.378 1.00 43.13 ? 843 ASP C N 1 ATOM 26344 C CA . ASP C 1 734 ? -3.272 27.455 29.714 1.00 42.63 ? 843 ASP C CA 1 ATOM 26345 C C . ASP C 1 734 ? -4.083 26.671 30.716 1.00 48.39 ? 843 ASP C C 1 ATOM 26346 O O . ASP C 1 734 ? -5.273 26.441 30.511 1.00 49.79 ? 843 ASP C O 1 ATOM 26347 C CB . ASP C 1 734 ? -2.630 26.466 28.716 1.00 45.15 ? 843 ASP C CB 1 ATOM 26348 C CG . ASP C 1 734 ? -2.447 26.953 27.271 1.00 56.26 ? 843 ASP C CG 1 ATOM 26349 O OD1 . ASP C 1 734 ? -2.771 28.143 26.986 1.00 58.66 ? 843 ASP C OD1 1 ATOM 26350 O OD2 . ASP C 1 734 ? -1.995 26.142 26.423 1.00 52.16 ? 843 ASP C OD2 1 ATOM 26351 H H . ASP C 1 734 ? -1.302 28.113 30.109 1.00 43.37 ? 843 ASP C H 1 ATOM 26352 H HA . ASP C 1 734 ? -3.962 28.114 29.191 1.00 42.62 ? 843 ASP C HA 1 ATOM 26353 H HB2 . ASP C 1 734 ? -1.654 26.159 29.087 1.00 44.68 ? 843 ASP C HB2 1 ATOM 26354 H HB3 . ASP C 1 734 ? -3.282 25.597 28.651 1.00 45.78 ? 843 ASP C HB3 1 ATOM 26355 N N . CYS C 1 735 ? -3.447 26.251 31.810 1.00 44.41 ? 844 CYS C N 1 ATOM 26356 C CA . CYS C 1 735 ? -4.116 25.496 32.862 1.00 42.35 ? 844 CYS C CA 1 ATOM 26357 C C . CYS C 1 735 ? -5.173 26.353 33.578 1.00 45.60 ? 844 CYS C C 1 ATOM 26358 O O . CYS C 1 735 ? -6.123 25.807 34.130 1.00 47.75 ? 844 CYS C O 1 ATOM 26359 C CB . CYS C 1 735 ? -3.086 24.980 33.869 1.00 42.60 ? 844 CYS C CB 1 ATOM 26360 S SG . CYS C 1 735 ? -1.876 23.820 33.191 1.00 46.03 ? 844 CYS C SG 1 ATOM 26361 H H . CYS C 1 735 ? -2.458 26.410 31.986 1.00 45.32 ? 844 CYS C H 1 ATOM 26362 H HA . CYS C 1 735 ? -4.596 24.632 32.408 1.00 40.62 ? 844 CYS C HA 1 ATOM 26363 H HB2 . CYS C 1 735 ? -2.545 25.824 34.295 1.00 42.52 ? 844 CYS C HB2 1 ATOM 26364 H HB3 . CYS C 1 735 ? -3.635 24.473 34.658 1.00 42.58 ? 844 CYS C HB3 1 ATOM 26365 H HG . CYS C 1 735 ? -1.085 24.501 32.353 1.00 46.46 ? 844 CYS C HG 1 ATOM 26366 N N . MET C 1 736 ? -4.941 27.670 33.665 1.00 40.65 ? 845 MET C N 1 ATOM 26367 C CA . MET C 1 736 ? -5.732 28.637 34.413 1.00 40.43 ? 845 MET C CA 1 ATOM 26368 C C . MET C 1 736 ? -6.793 29.398 33.642 1.00 47.01 ? 845 MET C C 1 ATOM 26369 O O . MET C 1 736 ? -7.644 30.049 34.257 1.00 47.73 ? 845 MET C O 1 ATOM 26370 C CB . MET C 1 736 ? -4.783 29.720 34.978 1.00 42.06 ? 845 MET C CB 1 ATOM 26371 C CG . MET C 1 736 ? -3.750 29.181 35.954 1.00 45.03 ? 845 MET C CG 1 ATOM 26372 S SD . MET C 1 736 ? -2.508 30.396 36.433 1.00 49.31 ? 845 MET C SD 1 ATOM 26373 C CE . MET C 1 736 ? -3.526 31.669 37.311 1.00 46.05 ? 845 MET C CE 1 ATOM 26374 H H . MET C 1 736 ? -4.149 28.114 33.212 1.00 42.01 ? 845 MET C H 1 ATOM 26375 H HA . MET C 1 736 ? -6.187 28.129 35.261 1.00 41.42 ? 845 MET C HA 1 ATOM 26376 H HB2 . MET C 1 736 ? -4.259 30.197 34.152 1.00 41.39 ? 845 MET C HB2 1 ATOM 26377 H HB3 . MET C 1 736 ? -5.376 30.476 35.493 1.00 42.64 ? 845 MET C HB3 1 ATOM 26378 H HG2 . MET C 1 736 ? -4.258 28.833 36.853 1.00 45.54 ? 845 MET C HG2 1 ATOM 26379 H HG3 . MET C 1 736 ? -3.213 28.355 35.493 1.00 44.09 ? 845 MET C HG3 1 ATOM 26380 H HE1 . MET C 1 736 ? -2.880 32.467 37.669 1.00 45.25 ? 845 MET C HE1 1 ATOM 26381 H HE2 . MET C 1 736 ? -4.242 32.084 36.603 1.00 46.24 ? 845 MET C HE2 1 ATOM 26382 H HE3 . MET C 1 736 ? -4.047 31.213 38.152 1.00 44.44 ? 845 MET C HE3 1 ATOM 26383 N N . LYS C 1 737 ? -6.713 29.389 32.323 1.00 45.93 ? 846 LYS C N 1 ATOM 26384 C CA . LYS C 1 737 ? -7.517 30.284 31.511 1.00 47.75 ? 846 LYS C CA 1 ATOM 26385 C C . LYS C 1 737 ? -9.042 30.023 31.521 1.00 52.68 ? 846 LYS C C 1 ATOM 26386 O O . LYS C 1 737 ? -9.767 30.892 31.046 1.00 50.66 ? 846 LYS C O 1 ATOM 26387 C CB . LYS C 1 737 ? -6.980 30.390 30.089 1.00 50.74 ? 846 LYS C CB 1 ATOM 26388 C CG . LYS C 1 737 ? -7.130 29.183 29.189 1.00 51.27 ? 846 LYS C CG 1 ATOM 26389 C CD . LYS C 1 737 ? -6.348 29.480 27.885 1.00 57.52 ? 846 LYS C CD 1 ATOM 26390 C CE . LYS C 1 737 ? -6.362 28.346 26.913 1.00 76.55 ? 846 LYS C CE 1 ATOM 26391 N NZ . LYS C 1 737 ? -7.720 28.096 26.358 1.00 94.19 ? 846 LYS C NZ 1 ATOM 26392 H H . LYS C 1 737 ? -6.126 28.756 31.791 1.00 46.14 ? 846 LYS C H 1 ATOM 26393 H HA . LYS C 1 737 ? -7.382 31.277 31.932 1.00 48.15 ? 846 LYS C HA 1 ATOM 26394 H HB2 . LYS C 1 737 ? -7.481 31.225 29.600 1.00 51.78 ? 846 LYS C HB2 1 ATOM 26395 H HB3 . LYS C 1 737 ? -5.916 30.610 30.163 1.00 50.56 ? 846 LYS C HB3 1 ATOM 26396 H HG2 . LYS C 1 737 ? -6.713 28.295 29.658 1.00 50.01 ? 846 LYS C HG2 1 ATOM 26397 H HG3 . LYS C 1 737 ? -8.180 29.034 28.943 1.00 52.07 ? 846 LYS C HG3 1 ATOM 26398 H HD2 . LYS C 1 737 ? -6.758 30.364 27.397 1.00 56.44 ? 846 LYS C HD2 1 ATOM 26399 H HD3 . LYS C 1 737 ? -5.307 29.670 28.141 1.00 57.97 ? 846 LYS C HD3 1 ATOM 26400 H HE2 . LYS C 1 737 ? -5.685 28.576 26.091 1.00 76.72 ? 846 LYS C HE2 1 ATOM 26401 H HE3 . LYS C 1 737 ? -6.038 27.439 27.422 1.00 76.42 ? 846 LYS C HE3 1 ATOM 26402 H HZ1 . LYS C 1 737 ? -8.180 27.370 26.897 1.00 93.94 ? 846 LYS C HZ1 1 ATOM 26403 H HZ2 . LYS C 1 737 ? -8.284 28.940 26.401 1.00 94.51 ? 846 LYS C HZ2 1 ATOM 26404 H HZ3 . LYS C 1 737 ? -7.643 27.806 25.389 1.00 94.44 ? 846 LYS C HZ3 1 ATOM 26405 N N . ASP C 1 738 ? -9.521 28.922 32.138 1.00 50.15 ? 847 ASP C N 1 ATOM 26406 C CA . ASP C 1 738 ? -10.951 28.638 32.307 1.00 50.59 ? 847 ASP C CA 1 ATOM 26407 C C . ASP C 1 738 ? -11.391 28.673 33.788 1.00 50.13 ? 847 ASP C C 1 ATOM 26408 O O . ASP C 1 738 ? -12.512 28.271 34.099 1.00 48.06 ? 847 ASP C O 1 ATOM 26409 C CB . ASP C 1 738 ? -11.267 27.248 31.707 1.00 53.66 ? 847 ASP C CB 1 ATOM 26410 C CG . ASP C 1 738 ? -11.087 27.206 30.213 1.00 74.40 ? 847 ASP C CG 1 ATOM 26411 O OD1 . ASP C 1 738 ? -11.714 28.051 29.510 1.00 74.73 ? 847 ASP C OD1 1 ATOM 26412 O OD2 . ASP C 1 738 ? -10.272 26.381 29.739 1.00 86.02 ? 847 ASP C OD2 1 ATOM 26413 H H . ASP C 1 738 ? -8.942 28.166 32.489 1.00 50.05 ? 847 ASP C H 1 ATOM 26414 H HA . ASP C 1 738 ? -11.549 29.385 31.787 1.00 51.29 ? 847 ASP C HA 1 ATOM 26415 H HB2 . ASP C 1 738 ? -10.602 26.506 32.145 1.00 53.04 ? 847 ASP C HB2 1 ATOM 26416 H HB3 . ASP C 1 738 ? -12.302 26.986 31.916 1.00 53.95 ? 847 ASP C HB3 1 ATOM 26417 N N . ASP C 1 739 ? -10.528 29.180 34.687 1.00 46.09 ? 848 ASP C N 1 ATOM 26418 C CA . ASP C 1 739 ? -10.785 29.176 36.132 1.00 44.33 ? 848 ASP C CA 1 ATOM 26419 C C . ASP C 1 739 ? -11.602 30.337 36.622 1.00 45.34 ? 848 ASP C C 1 ATOM 26420 O O . ASP C 1 739 ? -11.612 31.395 35.999 1.00 44.27 ? 848 ASP C O 1 ATOM 26421 C CB . ASP C 1 739 ? -9.438 29.134 36.916 1.00 45.87 ? 848 ASP C CB 1 ATOM 26422 C CG . ASP C 1 739 ? -8.775 27.779 36.992 1.00 43.85 ? 848 ASP C CG 1 ATOM 26423 O OD1 . ASP C 1 739 ? -9.497 26.752 36.920 1.00 42.47 ? 848 ASP C OD1 1 ATOM 26424 O OD2 . ASP C 1 739 ? -7.536 27.734 37.176 1.00 40.82 ? 848 ASP C OD2 1 ATOM 26425 H H . ASP C 1 739 ? -9.628 29.578 34.440 1.00 46.35 ? 848 ASP C H 1 ATOM 26426 H HA . ASP C 1 739 ? -11.349 28.277 36.371 1.00 43.49 ? 848 ASP C HA 1 ATOM 26427 H HB2 . ASP C 1 739 ? -8.730 29.799 36.427 1.00 46.27 ? 848 ASP C HB2 1 ATOM 26428 H HB3 . ASP C 1 739 ? -9.564 29.471 37.943 1.00 44.82 ? 848 ASP C HB3 1 ATOM 26429 N N . PRO C 1 740 ? -12.165 30.198 37.846 1.00 40.69 ? 849 PRO C N 1 ATOM 26430 C CA . PRO C 1 740 ? -12.955 31.280 38.402 1.00 40.30 ? 849 PRO C CA 1 ATOM 26431 C C . PRO C 1 740 ? -12.145 32.504 38.819 1.00 44.05 ? 849 PRO C C 1 ATOM 26432 O O . PRO C 1 740 ? -11.001 32.406 39.244 1.00 44.43 ? 849 PRO C O 1 ATOM 26433 C CB . PRO C 1 740 ? -13.669 30.622 39.587 1.00 42.48 ? 849 PRO C CB 1 ATOM 26434 C CG . PRO C 1 740 ? -12.822 29.502 39.972 1.00 45.17 ? 849 PRO C CG 1 ATOM 26435 C CD . PRO C 1 740 ? -12.257 28.992 38.694 1.00 41.62 ? 849 PRO C CD 1 ATOM 26436 H HA . PRO C 1 740 ? -13.688 31.587 37.656 1.00 41.08 ? 849 PRO C HA 1 ATOM 26437 H HB2 . PRO C 1 740 ? -13.778 31.343 40.397 1.00 43.36 ? 849 PRO C HB2 1 ATOM 26438 H HB3 . PRO C 1 740 ? -14.649 30.278 39.258 1.00 43.49 ? 849 PRO C HB3 1 ATOM 26439 H HG2 . PRO C 1 740 ? -12.024 29.852 40.625 1.00 45.55 ? 849 PRO C HG2 1 ATOM 26440 H HG3 . PRO C 1 740 ? -13.416 28.736 40.468 1.00 43.79 ? 849 PRO C HG3 1 ATOM 26441 H HD2 . PRO C 1 740 ? -11.283 28.540 38.868 1.00 42.28 ? 849 PRO C HD2 1 ATOM 26442 H HD3 . PRO C 1 740 ? -12.936 28.277 38.231 1.00 42.73 ? 849 PRO C HD3 1 ATOM 26443 N N . ILE C 1 741 ? -12.816 33.656 38.784 1.00 39.76 ? 850 ILE C N 1 ATOM 26444 C CA . ILE C 1 741 ? -12.258 34.950 39.058 1.00 38.88 ? 850 ILE C CA 1 ATOM 26445 C C . ILE C 1 741 ? -12.620 35.436 40.478 1.00 43.87 ? 850 ILE C C 1 ATOM 26446 O O . ILE C 1 741 ? -13.731 35.194 40.968 1.00 42.84 ? 850 ILE C O 1 ATOM 26447 C CB . ILE C 1 741 ? -12.801 35.940 37.971 1.00 41.70 ? 850 ILE C CB 1 ATOM 26448 C CG1 . ILE C 1 741 ? -12.218 35.618 36.555 1.00 42.65 ? 850 ILE C CG1 1 ATOM 26449 C CG2 . ILE C 1 741 ? -12.587 37.437 38.335 1.00 42.41 ? 850 ILE C CG2 1 ATOM 26450 C CD1 . ILE C 1 741 ? -10.820 36.031 36.321 1.00 54.15 ? 850 ILE C CD1 1 ATOM 26451 H H . ILE C 1 741 ? -13.816 33.693 38.615 1.00 40.53 ? 850 ILE C H 1 ATOM 26452 H HA . ILE C 1 741 ? -11.174 34.891 38.969 1.00 39.47 ? 850 ILE C HA 1 ATOM 26453 H HB . ILE C 1 741 ? -13.879 35.798 37.913 1.00 40.68 ? 850 ILE C HB 1 ATOM 26454 H HG12 . ILE C 1 741 ? -12.269 34.545 36.377 1.00 42.63 ? 850 ILE C HG12 1 ATOM 26455 H HG13 . ILE C 1 741 ? -12.823 36.128 35.805 1.00 43.00 ? 850 ILE C HG13 1 ATOM 26456 H HG21 . ILE C 1 741 ? -12.928 38.053 37.506 1.00 41.32 ? 850 ILE C HG21 1 ATOM 26457 H HG22 . ILE C 1 741 ? -13.165 37.688 39.224 1.00 42.52 ? 850 ILE C HG22 1 ATOM 26458 H HG23 . ILE C 1 741 ? -11.530 37.621 38.521 1.00 43.25 ? 850 ILE C HG23 1 ATOM 26459 H HD11 . ILE C 1 741 ? -10.507 35.651 35.349 1.00 54.75 ? 850 ILE C HD11 1 ATOM 26460 H HD12 . ILE C 1 741 ? -10.758 37.119 36.311 1.00 54.75 ? 850 ILE C HD12 1 ATOM 26461 H HD13 . ILE C 1 741 ? -10.183 35.624 37.104 1.00 53.36 ? 850 ILE C HD13 1 ATOM 26462 N N . THR C 1 742 ? -11.666 36.150 41.114 1.00 37.93 ? 851 THR C N 1 ATOM 26463 C CA . THR C 1 742 ? -11.875 36.882 42.342 1.00 37.96 ? 851 THR C CA 1 ATOM 26464 C C . THR C 1 742 ? -11.797 38.372 41.984 1.00 42.66 ? 851 THR C C 1 ATOM 26465 O O . THR C 1 742 ? -10.833 38.801 41.355 1.00 42.61 ? 851 THR C O 1 ATOM 26466 C CB . THR C 1 742 ? -10.857 36.515 43.412 1.00 42.04 ? 851 THR C CB 1 ATOM 26467 O OG1 . THR C 1 742 ? -10.986 35.124 43.744 1.00 43.58 ? 851 THR C OG1 1 ATOM 26468 C CG2 . THR C 1 742 ? -11.022 37.363 44.684 1.00 38.12 ? 851 THR C CG2 1 ATOM 26469 H H . THR C 1 742 ? -10.704 36.192 40.796 1.00 37.15 ? 851 THR C H 1 ATOM 26470 H HA . THR C 1 742 ? -12.866 36.666 42.735 1.00 38.69 ? 851 THR C HA 1 ATOM 26471 H HB . THR C 1 742 ? -9.866 36.709 43.005 1.00 42.92 ? 851 THR C HB 1 ATOM 26472 H HG1 . THR C 1 742 ? -10.592 34.554 43.032 1.00 43.85 ? 851 THR C HG1 1 ATOM 26473 H HG21 . THR C 1 742 ? -10.386 36.972 45.476 1.00 37.70 ? 851 THR C HG21 1 ATOM 26474 H HG22 . THR C 1 742 ? -10.755 38.401 44.493 1.00 38.00 ? 851 THR C HG22 1 ATOM 26475 H HG23 . THR C 1 742 ? -12.059 37.348 45.016 1.00 39.12 ? 851 THR C HG23 1 ATOM 26476 N N . LEU C 1 743 ? -12.808 39.159 42.373 1.00 41.24 ? 852 LEU C N 1 ATOM 26477 C CA . LEU C 1 743 ? -12.803 40.606 42.105 1.00 40.34 ? 852 LEU C CA 1 ATOM 26478 C C . LEU C 1 743 ? -12.320 41.366 43.341 1.00 39.89 ? 852 LEU C C 1 ATOM 26479 O O . LEU C 1 743 ? -12.834 41.152 44.431 1.00 38.66 ? 852 LEU C O 1 ATOM 26480 C CB . LEU C 1 743 ? -14.209 41.092 41.722 1.00 40.25 ? 852 LEU C CB 1 ATOM 26481 C CG . LEU C 1 743 ? -14.846 40.453 40.481 1.00 43.34 ? 852 LEU C CG 1 ATOM 26482 C CD1 . LEU C 1 743 ? -16.266 40.960 40.304 1.00 42.14 ? 852 LEU C CD1 1 ATOM 26483 C CD2 . LEU C 1 743 ? -14.024 40.721 39.231 1.00 43.78 ? 852 LEU C CD2 1 ATOM 26484 H H . LEU C 1 743 ? -13.643 38.842 42.855 1.00 40.67 ? 852 LEU C H 1 ATOM 26485 H HA . LEU C 1 743 ? -12.130 40.839 41.281 1.00 40.01 ? 852 LEU C HA 1 ATOM 26486 H HB2 . LEU C 1 743 ? -14.865 40.882 42.566 1.00 40.58 ? 852 LEU C HB2 1 ATOM 26487 H HB3 . LEU C 1 743 ? -14.168 42.165 41.543 1.00 39.68 ? 852 LEU C HB3 1 ATOM 26488 H HG . LEU C 1 743 ? -14.896 39.373 40.620 1.00 44.19 ? 852 LEU C HG 1 ATOM 26489 H HD11 . LEU C 1 743 ? -16.696 40.491 39.421 1.00 42.10 ? 852 LEU C HD11 1 ATOM 26490 H HD12 . LEU C 1 743 ? -16.852 40.713 41.187 1.00 41.79 ? 852 LEU C HD12 1 ATOM 26491 H HD13 . LEU C 1 743 ? -16.239 42.041 40.171 1.00 41.93 ? 852 LEU C HD13 1 ATOM 26492 H HD21 . LEU C 1 743 ? -14.541 40.286 38.378 1.00 42.48 ? 852 LEU C HD21 1 ATOM 26493 H HD22 . LEU C 1 743 ? -13.935 41.801 39.115 1.00 44.43 ? 852 LEU C HD22 1 ATOM 26494 H HD23 . LEU C 1 743 ? -13.039 40.268 39.326 1.00 44.12 ? 852 LEU C HD23 1 ATOM 26495 N N . PHE C 1 744 ? -11.325 42.247 43.167 1.00 34.88 ? 853 PHE C N 1 ATOM 26496 C CA . PHE C 1 744 ? -10.774 43.047 44.269 1.00 34.93 ? 853 PHE C CA 1 ATOM 26497 C C . PHE C 1 744 ? -11.281 44.444 44.086 1.00 39.12 ? 853 PHE C C 1 ATOM 26498 O O . PHE C 1 744 ? -10.879 45.115 43.160 1.00 38.48 ? 853 PHE C O 1 ATOM 26499 C CB . PHE C 1 744 ? -9.225 42.999 44.271 1.00 36.56 ? 853 PHE C CB 1 ATOM 26500 C CG . PHE C 1 744 ? -8.688 41.689 44.790 1.00 35.16 ? 853 PHE C CG 1 ATOM 26501 C CD1 . PHE C 1 744 ? -8.721 40.549 44.005 1.00 37.41 ? 853 PHE C CD1 1 ATOM 26502 C CD2 . PHE C 1 744 ? -8.229 41.580 46.087 1.00 36.41 ? 853 PHE C CD2 1 ATOM 26503 C CE1 . PHE C 1 744 ? -8.213 39.332 44.485 1.00 38.36 ? 853 PHE C CE1 1 ATOM 26504 C CE2 . PHE C 1 744 ? -7.763 40.360 46.579 1.00 39.42 ? 853 PHE C CE2 1 ATOM 26505 C CZ . PHE C 1 744 ? -7.795 39.236 45.784 1.00 37.42 ? 853 PHE C CZ 1 ATOM 26506 H H . PHE C 1 744 ? -10.856 42.406 42.281 1.00 32.68 ? 853 PHE C H 1 ATOM 26507 H HA . PHE C 1 744 ? -11.091 42.653 45.232 1.00 34.42 ? 853 PHE C HA 1 ATOM 26508 H HB2 . PHE C 1 744 ? -8.861 43.126 43.252 1.00 37.43 ? 853 PHE C HB2 1 ATOM 26509 H HB3 . PHE C 1 744 ? -8.849 43.797 44.909 1.00 36.37 ? 853 PHE C HB3 1 ATOM 26510 H HD1 . PHE C 1 744 ? -9.082 40.604 42.980 1.00 36.80 ? 853 PHE C HD1 1 ATOM 26511 H HD2 . PHE C 1 744 ? -8.216 42.457 46.732 1.00 36.14 ? 853 PHE C HD2 1 ATOM 26512 H HE1 . PHE C 1 744 ? -8.245 38.443 43.859 1.00 36.76 ? 853 PHE C HE1 1 ATOM 26513 H HE2 . PHE C 1 744 ? -7.387 40.296 47.599 1.00 39.57 ? 853 PHE C HE2 1 ATOM 26514 H HZ . PHE C 1 744 ? -7.402 38.292 46.154 1.00 38.43 ? 853 PHE C HZ 1 ATOM 26515 N N . VAL C 1 745 ? -12.220 44.853 44.926 1.00 39.91 ? 854 VAL C N 1 ATOM 26516 C CA . VAL C 1 745 ? -12.900 46.129 44.831 1.00 40.23 ? 854 VAL C CA 1 ATOM 26517 C C . VAL C 1 745 ? -12.280 47.086 45.844 1.00 43.15 ? 854 VAL C C 1 ATOM 26518 O O . VAL C 1 745 ? -12.426 46.885 47.043 1.00 42.33 ? 854 VAL C O 1 ATOM 26519 C CB . VAL C 1 745 ? -14.421 45.938 45.107 1.00 46.08 ? 854 VAL C CB 1 ATOM 26520 C CG1 . VAL C 1 745 ? -15.183 47.264 45.021 1.00 47.11 ? 854 VAL C CG1 1 ATOM 26521 C CG2 . VAL C 1 745 ? -15.050 44.903 44.179 1.00 46.06 ? 854 VAL C CG2 1 ATOM 26522 H H . VAL C 1 745 ? -12.528 44.320 45.734 1.00 41.74 ? 854 VAL C H 1 ATOM 26523 H HA . VAL C 1 745 ? -12.791 46.540 43.829 1.00 41.25 ? 854 VAL C HA 1 ATOM 26524 H HB . VAL C 1 745 ? -14.540 45.575 46.124 1.00 45.12 ? 854 VAL C HB 1 ATOM 26525 H HG11 . VAL C 1 745 ? -16.232 47.073 45.236 1.00 46.80 ? 854 VAL C HG11 1 ATOM 26526 H HG12 . VAL C 1 745 ? -14.773 47.955 45.753 1.00 46.70 ? 854 VAL C HG12 1 ATOM 26527 H HG13 . VAL C 1 745 ? -15.076 47.679 44.020 1.00 47.34 ? 854 VAL C HG13 1 ATOM 26528 H HG21 . VAL C 1 745 ? -16.109 44.833 44.431 1.00 47.19 ? 854 VAL C HG21 1 ATOM 26529 H HG22 . VAL C 1 745 ? -14.945 45.225 43.145 1.00 45.21 ? 854 VAL C HG22 1 ATOM 26530 H HG23 . VAL C 1 745 ? -14.587 43.930 44.331 1.00 45.60 ? 854 VAL C HG23 1 ATOM 26531 N N . ALA C 1 746 ? -11.600 48.122 45.374 1.00 41.68 ? 855 ALA C N 1 ATOM 26532 C CA . ALA C 1 746 ? -11.006 49.124 46.250 1.00 41.97 ? 855 ALA C CA 1 ATOM 26533 C C . ALA C 1 746 ? -11.909 50.347 46.241 1.00 49.14 ? 855 ALA C C 1 ATOM 26534 O O . ALA C 1 746 ? -11.987 51.029 45.226 1.00 49.28 ? 855 ALA C O 1 ATOM 26535 C CB . ALA C 1 746 ? -9.618 49.476 45.769 1.00 43.81 ? 855 ALA C CB 1 ATOM 26536 H H . ALA C 1 746 ? -11.442 48.288 44.385 1.00 42.33 ? 855 ALA C H 1 ATOM 26537 H HA . ALA C 1 746 ? -10.914 48.753 47.267 1.00 42.05 ? 855 ALA C HA 1 ATOM 26538 H HB1 . ALA C 1 746 ? -9.274 50.368 46.290 1.00 44.29 ? 855 ALA C HB1 1 ATOM 26539 H HB2 . ALA C 1 746 ? -8.946 48.644 45.980 1.00 44.67 ? 855 ALA C HB2 1 ATOM 26540 H HB3 . ALA C 1 746 ? -9.643 49.663 44.696 1.00 45.49 ? 855 ALA C HB3 1 ATOM 26541 N N . LEU C 1 747 ? -12.631 50.615 47.345 1.00 48.13 ? 856 LEU C N 1 ATOM 26542 C CA . LEU C 1 747 ? -13.576 51.730 47.374 1.00 47.93 ? 856 LEU C CA 1 ATOM 26543 C C . LEU C 1 747 ? -12.902 53.095 47.458 1.00 53.40 ? 856 LEU C C 1 ATOM 26544 O O . LEU C 1 747 ? -11.969 53.287 48.235 1.00 52.10 ? 856 LEU C O 1 ATOM 26545 C CB . LEU C 1 747 ? -14.560 51.581 48.544 1.00 48.19 ? 856 LEU C CB 1 ATOM 26546 C CG . LEU C 1 747 ? -15.745 50.607 48.470 1.00 53.05 ? 856 LEU C CG 1 ATOM 26547 C CD1 . LEU C 1 747 ? -15.627 49.586 47.442 1.00 54.77 ? 856 LEU C CD1 1 ATOM 26548 C CD2 . LEU C 1 747 ? -16.113 50.062 49.810 1.00 51.06 ? 856 LEU C CD2 1 ATOM 26549 H H . LEU C 1 747 ? -12.567 50.094 48.215 1.00 48.41 ? 856 LEU C H 1 ATOM 26550 H HA . LEU C 1 747 ? -14.146 51.723 46.447 1.00 47.90 ? 856 LEU C HA 1 ATOM 26551 H HB2 . LEU C 1 747 ? -14.003 51.424 49.466 1.00 48.14 ? 856 LEU C HB2 1 ATOM 26552 H HB3 . LEU C 1 747 ? -15.097 52.525 48.617 1.00 48.75 ? 856 LEU C HB3 1 ATOM 26553 H HG . LEU C 1 747 ? -16.596 51.210 48.172 1.00 52.67 ? 856 LEU C HG 1 ATOM 26554 H HD11 . LEU C 1 747 ? -16.513 48.954 47.479 1.00 54.87 ? 856 LEU C HD11 1 ATOM 26555 H HD12 . LEU C 1 747 ? -15.573 50.053 46.460 1.00 54.78 ? 856 LEU C HD12 1 ATOM 26556 H HD13 . LEU C 1 747 ? -14.741 48.996 47.673 1.00 56.34 ? 856 LEU C HD13 1 ATOM 26557 H HD21 . LEU C 1 747 ? -16.941 49.367 49.681 1.00 51.07 ? 856 LEU C HD21 1 ATOM 26558 H HD22 . LEU C 1 747 ? -15.254 49.544 50.233 1.00 50.95 ? 856 LEU C HD22 1 ATOM 26559 H HD23 . LEU C 1 747 ? -16.424 50.889 50.447 1.00 50.15 ? 856 LEU C HD23 1 ATOM 26560 N N . SER C 1 748 ? -13.395 54.051 46.653 1.00 52.27 ? 857 SER C N 1 ATOM 26561 C CA . SER C 1 748 ? -12.959 55.440 46.689 1.00 52.59 ? 857 SER C CA 1 ATOM 26562 C C . SER C 1 748 ? -13.532 56.055 47.967 1.00 58.25 ? 857 SER C C 1 ATOM 26563 O O . SER C 1 748 ? -14.436 55.463 48.577 1.00 58.59 ? 857 SER C O 1 ATOM 26564 C CB . SER C 1 748 ? -13.513 56.196 45.481 1.00 57.23 ? 857 SER C CB 1 ATOM 26565 O OG . SER C 1 748 ? -14.922 56.339 45.579 1.00 69.73 ? 857 SER C OG 1 ATOM 26566 H H . SER C 1 748 ? -14.084 53.873 45.930 1.00 52.82 ? 857 SER C H 1 ATOM 26567 H HA . SER C 1 748 ? -11.873 55.506 46.698 1.00 53.18 ? 857 SER C HA 1 ATOM 26568 H HB2 . SER C 1 748 ? -13.060 57.184 45.420 1.00 57.45 ? 857 SER C HB2 1 ATOM 26569 H HB3 . SER C 1 748 ? -13.280 55.635 44.578 1.00 57.07 ? 857 SER C HB3 1 ATOM 26570 H HG . SER C 1 748 ? -15.320 56.537 44.691 1.00 69.81 ? 857 SER C HG 1 ATOM 26571 N N . PRO C 1 749 ? -13.115 57.280 48.351 1.00 55.32 ? 858 PRO C N 1 ATOM 26572 C CA . PRO C 1 749 ? -13.727 57.924 49.526 1.00 55.76 ? 858 PRO C CA 1 ATOM 26573 C C . PRO C 1 749 ? -15.247 58.153 49.381 1.00 60.41 ? 858 PRO C C 1 ATOM 26574 O O . PRO C 1 749 ? -15.958 58.156 50.384 1.00 59.86 ? 858 PRO C O 1 ATOM 26575 C CB . PRO C 1 749 ? -12.964 59.248 49.621 1.00 57.60 ? 858 PRO C CB 1 ATOM 26576 C CG . PRO C 1 749 ? -11.655 58.948 48.963 1.00 61.78 ? 858 PRO C CG 1 ATOM 26577 C CD . PRO C 1 749 ? -12.066 58.148 47.777 1.00 56.73 ? 858 PRO C CD 1 ATOM 26578 H HA . PRO C 1 749 ? -13.533 57.325 50.416 1.00 56.04 ? 858 PRO C HA 1 ATOM 26579 H HB2 . PRO C 1 749 ? -13.485 60.029 49.070 1.00 57.46 ? 858 PRO C HB2 1 ATOM 26580 H HB3 . PRO C 1 749 ? -12.833 59.524 50.668 1.00 57.73 ? 858 PRO C HB3 1 ATOM 26581 H HG2 . PRO C 1 749 ? -11.144 59.866 48.680 1.00 62.49 ? 858 PRO C HG2 1 ATOM 26582 H HG3 . PRO C 1 749 ? -11.047 58.347 49.638 1.00 61.87 ? 858 PRO C HG3 1 ATOM 26583 H HD2 . PRO C 1 749 ? -12.477 58.803 47.012 1.00 56.89 ? 858 PRO C HD2 1 ATOM 26584 H HD3 . PRO C 1 749 ? -11.222 57.575 47.399 1.00 56.01 ? 858 PRO C HD3 1 ATOM 26585 N N . GLN C 1 750 ? -15.750 58.222 48.129 1.00 56.39 ? 859 GLN C N 1 ATOM 26586 C CA . GLN C 1 750 ? -17.174 58.358 47.831 1.00 55.80 ? 859 GLN C CA 1 ATOM 26587 C C . GLN C 1 750 ? -17.923 56.997 47.840 1.00 58.76 ? 859 GLN C C 1 ATOM 26588 O O . GLN C 1 750 ? -19.112 56.982 47.530 1.00 57.76 ? 859 GLN C O 1 ATOM 26589 C CB . GLN C 1 750 ? -17.370 59.033 46.457 1.00 56.96 ? 859 GLN C CB 1 ATOM 26590 C CG . GLN C 1 750 ? -16.544 60.309 46.257 1.00 74.83 ? 859 GLN C CG 1 ATOM 26591 C CD . GLN C 1 750 ? -15.197 60.100 45.608 1.00 105.83 ? 859 GLN C CD 1 ATOM 26592 O OE1 . GLN C 1 750 ? -14.169 60.491 46.170 1.00 100.33 ? 859 GLN C OE1 1 ATOM 26593 N NE2 . GLN C 1 750 ? -15.141 59.443 44.445 1.00 107.52 ? 859 GLN C NE2 1 ATOM 26594 H H . GLN C 1 750 ? -15.186 58.135 47.291 1.00 56.49 ? 859 GLN C H 1 ATOM 26595 H HA . GLN C 1 750 ? -17.644 58.992 48.580 1.00 56.20 ? 859 GLN C HA 1 ATOM 26596 H HB2 . GLN C 1 750 ? -17.131 58.310 45.682 1.00 56.30 ? 859 GLN C HB2 1 ATOM 26597 H HB3 . GLN C 1 750 ? -18.418 59.321 46.374 1.00 57.30 ? 859 GLN C HB3 1 ATOM 26598 H HG2 . GLN C 1 750 ? -17.113 61.016 45.654 1.00 74.77 ? 859 GLN C HG2 1 ATOM 26599 H HG3 . GLN C 1 750 ? -16.347 60.739 47.238 1.00 74.66 ? 859 GLN C HG3 1 ATOM 26600 H HE21 . GLN C 1 750 ? -15.982 59.100 43.992 1.00 107.43 ? 859 GLN C HE21 1 ATOM 26601 H HE22 . GLN C 1 750 ? -14.241 59.305 43.996 1.00 107.63 ? 859 GLN C HE22 1 ATOM 26602 N N . GLY C 1 751 ? -17.234 55.889 48.156 1.00 55.21 ? 860 GLY C N 1 ATOM 26603 C CA . GLY C 1 751 ? -17.825 54.551 48.194 1.00 54.83 ? 860 GLY C CA 1 ATOM 26604 C C . GLY C 1 751 ? -18.147 53.990 46.824 1.00 57.72 ? 860 GLY C C 1 ATOM 26605 O O . GLY C 1 751 ? -19.129 53.261 46.663 1.00 56.75 ? 860 GLY C O 1 ATOM 26606 H H . GLY C 1 751 ? -16.241 55.851 48.357 1.00 54.76 ? 860 GLY C H 1 ATOM 26607 H HA2 . GLY C 1 751 ? -17.122 53.868 48.673 1.00 55.24 ? 860 GLY C HA2 1 ATOM 26608 H HA3 . GLY C 1 751 ? -18.739 54.572 48.785 1.00 54.57 ? 860 GLY C HA3 1 ATOM 26609 N N . THR C 1 752 ? -17.292 54.288 45.835 1.00 54.89 ? 861 THR C N 1 ATOM 26610 C CA . THR C 1 752 ? -17.483 53.816 44.471 1.00 55.02 ? 861 THR C CA 1 ATOM 26611 C C . THR C 1 752 ? -16.247 53.143 43.911 1.00 56.97 ? 861 THR C C 1 ATOM 26612 O O . THR C 1 752 ? -15.145 53.385 44.387 1.00 57.09 ? 861 THR C O 1 ATOM 26613 C CB . THR C 1 752 ? -17.841 54.969 43.537 1.00 65.19 ? 861 THR C CB 1 ATOM 26614 O OG1 . THR C 1 752 ? -16.776 55.920 43.501 1.00 65.93 ? 861 THR C OG1 1 ATOM 26615 C CG2 . THR C 1 752 ? -19.141 55.640 43.913 1.00 64.36 ? 861 THR C CG2 1 ATOM 26616 H H . THR C 1 752 ? -16.424 54.800 45.958 1.00 54.63 ? 861 THR C H 1 ATOM 26617 H HA . THR C 1 752 ? -18.295 53.090 44.446 1.00 55.37 ? 861 THR C HA 1 ATOM 26618 H HB . THR C 1 752 ? -17.961 54.557 42.536 1.00 65.27 ? 861 THR C HB 1 ATOM 26619 H HG1 . THR C 1 752 ? -16.469 56.049 42.565 1.00 66.41 ? 861 THR C HG1 1 ATOM 26620 H HG21 . THR C 1 752 ? -19.291 56.513 43.278 1.00 64.59 ? 861 THR C HG21 1 ATOM 26621 H HG22 . THR C 1 752 ? -19.966 54.946 43.754 1.00 64.40 ? 861 THR C HG22 1 ATOM 26622 H HG23 . THR C 1 752 ? -19.136 55.954 44.955 1.00 63.61 ? 861 THR C HG23 1 ATOM 26623 N N . ALA C 1 753 ? -16.447 52.335 42.872 1.00 52.19 ? 862 ALA C N 1 ATOM 26624 C CA . ALA C 1 753 ? -15.386 51.671 42.149 1.00 52.12 ? 862 ALA C CA 1 ATOM 26625 C C . ALA C 1 753 ? -15.860 51.134 40.822 1.00 55.71 ? 862 ALA C C 1 ATOM 26626 O O . ALA C 1 753 ? -17.040 50.842 40.656 1.00 54.37 ? 862 ALA C O 1 ATOM 26627 C CB . ALA C 1 753 ? -14.798 50.537 42.985 1.00 53.25 ? 862 ALA C CB 1 ATOM 26628 H H . ALA C 1 753 ? -17.372 52.116 42.516 1.00 52.82 ? 862 ALA C H 1 ATOM 26629 H HA . ALA C 1 753 ? -14.626 52.416 41.934 1.00 51.77 ? 862 ALA C HA 1 ATOM 26630 H HB1 . ALA C 1 753 ? -14.028 50.033 42.404 1.00 53.06 ? 862 ALA C HB1 1 ATOM 26631 H HB2 . ALA C 1 753 ? -14.354 50.949 43.891 1.00 54.10 ? 862 ALA C HB2 1 ATOM 26632 H HB3 . ALA C 1 753 ? -15.593 49.841 43.244 1.00 53.17 ? 862 ALA C HB3 1 ATOM 26633 N N . GLN C 1 754 ? -14.941 51.004 39.873 1.00 53.05 ? 863 GLN C N 1 ATOM 26634 C CA . GLN C 1 754 ? -15.239 50.381 38.590 1.00 52.67 ? 863 GLN C CA 1 ATOM 26635 C C . GLN C 1 754 ? -14.012 49.700 37.995 1.00 51.02 ? 863 GLN C C 1 ATOM 26636 O O . GLN C 1 754 ? -12.878 50.084 38.265 1.00 51.19 ? 863 GLN C O 1 ATOM 26637 C CB . GLN C 1 754 ? -15.839 51.372 37.578 1.00 54.95 ? 863 GLN C CB 1 ATOM 26638 C CG . GLN C 1 754 ? -14.958 52.558 37.259 1.00 89.43 ? 863 GLN C CG 1 ATOM 26639 C CD . GLN C 1 754 ? -15.645 53.541 36.329 1.00 116.52 ? 863 GLN C CD 1 ATOM 26640 O OE1 . GLN C 1 754 ? -15.725 54.737 36.623 1.00 115.68 ? 863 GLN C OE1 1 ATOM 26641 N NE2 . GLN C 1 754 ? -16.215 53.084 35.222 1.00 106.93 ? 863 GLN C NE2 1 ATOM 26642 H H . GLN C 1 754 ? -13.985 51.336 39.956 1.00 53.27 ? 863 GLN C H 1 ATOM 26643 H HA . GLN C 1 754 ? -15.982 49.604 38.756 1.00 52.76 ? 863 GLN C HA 1 ATOM 26644 H HB2 . GLN C 1 754 ? -16.017 50.834 36.648 1.00 54.36 ? 863 GLN C HB2 1 ATOM 26645 H HB3 . GLN C 1 754 ? -16.776 51.760 37.971 1.00 55.75 ? 863 GLN C HB3 1 ATOM 26646 H HG2 . GLN C 1 754 ? -14.751 53.105 38.177 1.00 89.68 ? 863 GLN C HG2 1 ATOM 26647 H HG3 . GLN C 1 754 ? -14.023 52.208 36.824 1.00 90.01 ? 863 GLN C HG3 1 ATOM 26648 H HE21 . GLN C 1 754 ? -16.164 52.104 34.967 1.00 107.00 ? 863 GLN C HE21 1 ATOM 26649 H HE22 . GLN C 1 754 ? -16.672 53.735 34.592 1.00 106.90 ? 863 GLN C HE22 1 ATOM 26650 N N . GLY C 1 755 ? -14.269 48.746 37.129 1.00 43.53 ? 864 GLY C N 1 ATOM 26651 C CA . GLY C 1 755 ? -13.226 48.060 36.398 1.00 43.36 ? 864 GLY C CA 1 ATOM 26652 C C . GLY C 1 755 ? -13.771 47.173 35.306 1.00 47.25 ? 864 GLY C C 1 ATOM 26653 O O . GLY C 1 755 ? -14.943 46.819 35.333 1.00 48.40 ? 864 GLY C O 1 ATOM 26654 H H . GLY C 1 755 ? -15.206 48.433 36.898 1.00 43.67 ? 864 GLY C H 1 ATOM 26655 H HA2 . GLY C 1 755 ? -12.590 48.806 35.923 1.00 43.71 ? 864 GLY C HA2 1 ATOM 26656 H HA3 . GLY C 1 755 ? -12.617 47.478 37.087 1.00 44.46 ? 864 GLY C HA3 1 ATOM 26657 N N . GLU C 1 756 ? -12.945 46.849 34.314 1.00 44.18 ? 865 GLU C N 1 ATOM 26658 C CA . GLU C 1 756 ? -13.357 45.981 33.211 1.00 44.82 ? 865 GLU C CA 1 ATOM 26659 C C . GLU C 1 756 ? -12.621 44.647 33.234 1.00 45.76 ? 865 GLU C C 1 ATOM 26660 O O . GLU C 1 756 ? -11.682 44.454 33.995 1.00 47.04 ? 865 GLU C O 1 ATOM 26661 C CB . GLU C 1 756 ? -13.131 46.658 31.864 1.00 46.08 ? 865 GLU C CB 1 ATOM 26662 C CG . GLU C 1 756 ? -13.975 47.891 31.653 1.00 63.40 ? 865 GLU C CG 1 ATOM 26663 C CD . GLU C 1 756 ? -13.979 48.368 30.209 1.00 106.24 ? 865 GLU C CD 1 ATOM 26664 O OE1 . GLU C 1 756 ? -12.999 48.086 29.479 1.00 107.15 ? 865 GLU C OE1 1 ATOM 26665 O OE2 . GLU C 1 756 ? -14.970 49.021 29.807 1.00 108.99 ? 865 GLU C OE2 1 ATOM 26666 H H . GLU C 1 756 ? -11.983 47.164 34.238 1.00 44.21 ? 865 GLU C H 1 ATOM 26667 H HA . GLU C 1 756 ? -14.421 45.766 33.293 1.00 46.34 ? 865 GLU C HA 1 ATOM 26668 H HB2 . GLU C 1 756 ? -12.082 46.941 31.780 1.00 45.90 ? 865 GLU C HB2 1 ATOM 26669 H HB3 . GLU C 1 756 ? -13.391 45.965 31.067 1.00 46.29 ? 865 GLU C HB3 1 ATOM 26670 H HG2 . GLU C 1 756 ? -15.004 47.679 31.943 1.00 63.56 ? 865 GLU C HG2 1 ATOM 26671 H HG3 . GLU C 1 756 ? -13.580 48.694 32.274 1.00 63.44 ? 865 GLU C HG3 1 ATOM 26672 N N . LEU C 1 757 ? -13.113 43.712 32.447 1.00 38.40 ? 866 LEU C N 1 ATOM 26673 C CA . LEU C 1 757 ? -12.521 42.406 32.284 1.00 36.84 ? 866 LEU C CA 1 ATOM 26674 C C . LEU C 1 757 ? -12.762 41.916 30.867 1.00 39.93 ? 866 LEU C C 1 ATOM 26675 O O . LEU C 1 757 ? -13.902 41.830 30.453 1.00 37.91 ? 866 LEU C O 1 ATOM 26676 C CB . LEU C 1 757 ? -13.084 41.416 33.295 1.00 36.57 ? 866 LEU C CB 1 ATOM 26677 C CG . LEU C 1 757 ? -12.726 39.929 33.084 1.00 40.59 ? 866 LEU C CG 1 ATOM 26678 C CD1 . LEU C 1 757 ? -11.209 39.702 33.195 1.00 39.69 ? 866 LEU C CD1 1 ATOM 26679 C CD2 . LEU C 1 757 ? -13.447 39.065 34.100 1.00 41.26 ? 866 LEU C CD2 1 ATOM 26680 H H . LEU C 1 757 ? -13.978 43.833 31.931 1.00 38.94 ? 866 LEU C H 1 ATOM 26681 H HA . LEU C 1 757 ? -11.448 42.479 32.450 1.00 36.15 ? 866 LEU C HA 1 ATOM 26682 H HB2 . LEU C 1 757 ? -12.671 41.684 34.266 1.00 36.91 ? 866 LEU C HB2 1 ATOM 26683 H HB3 . LEU C 1 757 ? -14.169 41.503 33.309 1.00 34.95 ? 866 LEU C HB3 1 ATOM 26684 H HG . LEU C 1 757 ? -13.059 39.608 32.098 1.00 40.24 ? 866 LEU C HG 1 ATOM 26685 H HD11 . LEU C 1 757 ? -10.994 38.683 32.879 1.00 40.15 ? 866 LEU C HD11 1 ATOM 26686 H HD12 . LEU C 1 757 ? -10.655 40.394 32.564 1.00 38.64 ? 866 LEU C HD12 1 ATOM 26687 H HD13 . LEU C 1 757 ? -10.915 39.835 34.235 1.00 39.91 ? 866 LEU C HD13 1 ATOM 26688 H HD21 . LEU C 1 757 ? -13.112 38.039 33.966 1.00 41.64 ? 866 LEU C HD21 1 ATOM 26689 H HD22 . LEU C 1 757 ? -13.196 39.404 35.104 1.00 41.12 ? 866 LEU C HD22 1 ATOM 26690 H HD23 . LEU C 1 757 ? -14.523 39.133 33.948 1.00 39.99 ? 866 LEU C HD23 1 ATOM 26691 N N . PHE C 1 758 ? -11.674 41.604 30.128 1.00 38.74 ? 867 PHE C N 1 ATOM 26692 C CA . PHE C 1 758 ? -11.716 41.028 28.796 1.00 38.97 ? 867 PHE C CA 1 ATOM 26693 C C . PHE C 1 758 ? -11.390 39.548 28.909 1.00 46.55 ? 867 PHE C C 1 ATOM 26694 O O . PHE C 1 758 ? -10.391 39.198 29.525 1.00 47.19 ? 867 PHE C O 1 ATOM 26695 C CB . PHE C 1 758 ? -10.685 41.673 27.872 1.00 41.26 ? 867 PHE C CB 1 ATOM 26696 C CG . PHE C 1 758 ? -10.582 40.995 26.517 1.00 43.53 ? 867 PHE C CG 1 ATOM 26697 C CD1 . PHE C 1 758 ? -11.567 41.176 25.554 1.00 45.58 ? 867 PHE C CD1 1 ATOM 26698 C CD2 . PHE C 1 758 ? -9.506 40.158 26.215 1.00 47.63 ? 867 PHE C CD2 1 ATOM 26699 C CE1 . PHE C 1 758 ? -11.453 40.581 24.309 1.00 47.38 ? 867 PHE C CE1 1 ATOM 26700 C CE2 . PHE C 1 758 ? -9.398 39.552 24.964 1.00 50.20 ? 867 PHE C CE2 1 ATOM 26701 C CZ . PHE C 1 758 ? -10.368 39.774 24.013 1.00 48.04 ? 867 PHE C CZ 1 ATOM 26702 H H . PHE C 1 758 ? -10.722 41.752 30.453 1.00 39.90 ? 867 PHE C H 1 ATOM 26703 H HA . PHE C 1 758 ? -12.702 41.169 28.360 1.00 39.30 ? 867 PHE C HA 1 ATOM 26704 H HB2 . PHE C 1 758 ? -10.933 42.723 27.716 1.00 41.51 ? 867 PHE C HB2 1 ATOM 26705 H HB3 . PHE C 1 758 ? -9.707 41.606 28.348 1.00 42.39 ? 867 PHE C HB3 1 ATOM 26706 H HD1 . PHE C 1 758 ? -12.425 41.815 25.763 1.00 44.87 ? 867 PHE C HD1 1 ATOM 26707 H HD2 . PHE C 1 758 ? -8.708 40.009 26.942 1.00 48.53 ? 867 PHE C HD2 1 ATOM 26708 H HE1 . PHE C 1 758 ? -12.236 40.741 23.570 1.00 48.35 ? 867 PHE C HE1 1 ATOM 26709 H HE2 . PHE C 1 758 ? -8.542 38.918 24.736 1.00 49.49 ? 867 PHE C HE2 1 ATOM 26710 H HZ . PHE C 1 758 ? -10.298 39.283 23.044 1.00 46.96 ? 867 PHE C HZ 1 ATOM 26711 N N . LEU C 1 759 ? -12.176 38.691 28.249 1.00 45.25 ? 868 LEU C N 1 ATOM 26712 C CA . LEU C 1 759 ? -11.929 37.253 28.168 1.00 45.74 ? 868 LEU C CA 1 ATOM 26713 C C . LEU C 1 759 ? -12.169 36.756 26.761 1.00 49.28 ? 868 LEU C C 1 ATOM 26714 O O . LEU C 1 759 ? -13.066 37.226 26.089 1.00 49.73 ? 868 LEU C O 1 ATOM 26715 C CB . LEU C 1 759 ? -12.871 36.497 29.111 1.00 46.71 ? 868 LEU C CB 1 ATOM 26716 C CG . LEU C 1 759 ? -12.656 36.732 30.613 1.00 50.87 ? 868 LEU C CG 1 ATOM 26717 C CD1 . LEU C 1 759 ? -13.800 36.154 31.408 1.00 50.61 ? 868 LEU C CD1 1 ATOM 26718 C CD2 . LEU C 1 759 ? -11.331 36.168 31.077 1.00 49.81 ? 868 LEU C CD2 1 ATOM 26719 H H . LEU C 1 759 ? -13.017 38.971 27.757 1.00 45.18 ? 868 LEU C H 1 ATOM 26720 H HA . LEU C 1 759 ? -10.896 37.023 28.425 1.00 45.60 ? 868 LEU C HA 1 ATOM 26721 H HB2 . LEU C 1 759 ? -13.887 36.810 28.882 1.00 47.29 ? 868 LEU C HB2 1 ATOM 26722 H HB3 . LEU C 1 759 ? -12.786 35.427 28.929 1.00 47.22 ? 868 LEU C HB3 1 ATOM 26723 H HG . LEU C 1 759 ? -12.637 37.805 30.798 1.00 51.29 ? 868 LEU C HG 1 ATOM 26724 H HD11 . LEU C 1 759 ? -13.676 36.422 32.456 1.00 51.09 ? 868 LEU C HD11 1 ATOM 26725 H HD12 . LEU C 1 759 ? -14.740 36.555 31.031 1.00 50.10 ? 868 LEU C HD12 1 ATOM 26726 H HD13 . LEU C 1 759 ? -13.788 35.072 31.304 1.00 50.56 ? 868 LEU C HD13 1 ATOM 26727 H HD21 . LEU C 1 759 ? -11.282 36.217 32.164 1.00 49.41 ? 868 LEU C HD21 1 ATOM 26728 H HD22 . LEU C 1 759 ? -11.260 35.133 30.748 1.00 50.24 ? 868 LEU C HD22 1 ATOM 26729 H HD23 . LEU C 1 759 ? -10.513 36.748 30.650 1.00 49.49 ? 868 LEU C HD23 1 ATOM 26730 N N . ASP C 1 760 ? -11.377 35.798 26.316 1.00 46.11 ? 869 ASP C N 1 ATOM 26731 C CA . ASP C 1 760 ? -11.583 35.131 25.038 1.00 45.70 ? 869 ASP C CA 1 ATOM 26732 C C . ASP C 1 760 ? -10.955 33.745 25.161 1.00 48.53 ? 869 ASP C C 1 ATOM 26733 O O . ASP C 1 760 ? -10.636 33.342 26.275 1.00 49.14 ? 869 ASP C O 1 ATOM 26734 C CB . ASP C 1 760 ? -11.057 35.986 23.838 1.00 47.66 ? 869 ASP C CB 1 ATOM 26735 C CG . ASP C 1 760 ? -9.555 35.991 23.656 1.00 51.68 ? 869 ASP C CG 1 ATOM 26736 O OD1 . ASP C 1 760 ? -8.857 35.609 24.588 1.00 54.80 ? 869 ASP C OD1 1 ATOM 26737 O OD2 . ASP C 1 760 ? -9.088 36.303 22.547 1.00 53.12 ? 869 ASP C OD2 1 ATOM 26738 H H . ASP C 1 760 ? -10.559 35.471 26.822 1.00 46.75 ? 869 ASP C H 1 ATOM 26739 H HA . ASP C 1 760 ? -12.649 34.967 24.894 1.00 45.46 ? 869 ASP C HA 1 ATOM 26740 H HB2 . ASP C 1 760 ? -11.506 35.627 22.914 1.00 47.22 ? 869 ASP C HB2 1 ATOM 26741 H HB3 . ASP C 1 760 ? -11.365 37.019 24.001 1.00 48.73 ? 869 ASP C HB3 1 ATOM 26742 N N . ASP C 1 761 ? -10.719 33.042 24.057 1.00 46.01 ? 870 ASP C N 1 ATOM 26743 C CA . ASP C 1 761 ? -10.082 31.716 24.097 1.00 45.07 ? 870 ASP C CA 1 ATOM 26744 C C . ASP C 1 761 ? -8.583 31.747 24.468 1.00 47.48 ? 870 ASP C C 1 ATOM 26745 O O . ASP C 1 761 ? -8.019 30.679 24.677 1.00 46.36 ? 870 ASP C O 1 ATOM 26746 C CB . ASP C 1 761 ? -10.291 30.952 22.780 1.00 46.39 ? 870 ASP C CB 1 ATOM 26747 C CG . ASP C 1 761 ? -9.664 31.524 21.510 1.00 54.77 ? 870 ASP C CG 1 ATOM 26748 O OD1 . ASP C 1 761 ? -8.696 32.328 21.621 1.00 57.14 ? 870 ASP C OD1 1 ATOM 26749 O OD2 . ASP C 1 761 ? -10.084 31.106 20.409 1.00 54.19 ? 870 ASP C OD2 1 ATOM 26750 H H . ASP C 1 761 ? -10.934 33.360 23.119 1.00 46.80 ? 870 ASP C H 1 ATOM 26751 H HA . ASP C 1 761 ? -10.593 31.138 24.864 1.00 43.49 ? 870 ASP C HA 1 ATOM 26752 H HB2 . ASP C 1 761 ? -9.884 29.950 22.904 1.00 47.12 ? 870 ASP C HB2 1 ATOM 26753 H HB3 . ASP C 1 761 ? -11.364 30.886 22.610 1.00 46.34 ? 870 ASP C HB3 1 ATOM 26754 N N . GLY C 1 762 ? -7.960 32.931 24.499 1.00 44.04 ? 871 GLY C N 1 ATOM 26755 C CA . GLY C 1 762 ? -6.569 33.074 24.911 1.00 45.33 ? 871 GLY C CA 1 ATOM 26756 C C . GLY C 1 762 ? -5.538 33.069 23.797 1.00 47.00 ? 871 GLY C C 1 ATOM 26757 O O . GLY C 1 762 ? -4.381 33.364 24.066 1.00 45.35 ? 871 GLY C O 1 ATOM 26758 H H . GLY C 1 762 ? -8.358 33.820 24.223 1.00 43.58 ? 871 GLY C H 1 ATOM 26759 H HA2 . GLY C 1 762 ? -6.429 33.982 25.492 1.00 46.68 ? 871 GLY C HA2 1 ATOM 26760 H HA3 . GLY C 1 762 ? -6.318 32.272 25.607 1.00 46.11 ? 871 GLY C HA3 1 ATOM 26761 N N . HIS C 1 763 ? -5.899 32.715 22.556 1.00 44.69 ? 872 HIS C N 1 ATOM 26762 C CA . HIS C 1 763 ? -4.859 32.567 21.527 1.00 44.55 ? 872 HIS C CA 1 ATOM 26763 C C . HIS C 1 763 ? -5.244 32.731 20.044 1.00 46.68 ? 872 HIS C C 1 ATOM 26764 O O . HIS C 1 763 ? -4.329 32.735 19.215 1.00 47.26 ? 872 HIS C O 1 ATOM 26765 C CB . HIS C 1 763 ? -4.223 31.174 21.700 1.00 45.72 ? 872 HIS C CB 1 ATOM 26766 C CG . HIS C 1 763 ? -5.184 30.044 21.506 1.00 49.18 ? 872 HIS C CG 1 ATOM 26767 N ND1 . HIS C 1 763 ? -5.143 29.274 20.379 1.00 51.64 ? 872 HIS C ND1 1 ATOM 26768 C CD2 . HIS C 1 763 ? -6.149 29.569 22.319 1.00 50.13 ? 872 HIS C CD2 1 ATOM 26769 C CE1 . HIS C 1 763 ? -6.111 28.387 20.500 1.00 50.23 ? 872 HIS C CE1 1 ATOM 26770 N NE2 . HIS C 1 763 ? -6.758 28.542 21.648 1.00 50.29 ? 872 HIS C NE2 1 ATOM 26771 H H . HIS C 1 763 ? -6.854 32.548 22.259 1.00 45.21 ? 872 HIS C H 1 ATOM 26772 H HA . HIS C 1 763 ? -4.072 33.298 21.708 1.00 44.40 ? 872 HIS C HA 1 ATOM 26773 H HB2 . HIS C 1 763 ? -3.408 31.045 20.990 1.00 44.31 ? 872 HIS C HB2 1 ATOM 26774 H HB3 . HIS C 1 763 ? -3.843 31.081 22.716 1.00 47.07 ? 872 HIS C HB3 1 ATOM 26775 H HD1 . HIS C 1 763 ? -4.514 29.400 19.594 1.00 52.54 ? 872 HIS C HD1 1 ATOM 26776 H HD2 . HIS C 1 763 ? -6.351 29.875 23.343 1.00 49.49 ? 872 HIS C HD2 1 ATOM 26777 H HE1 . HIS C 1 763 ? -6.372 27.658 19.735 1.00 49.82 ? 872 HIS C HE1 1 ATOM 26778 N N . THR C 1 764 ? -6.513 32.903 19.678 1.00 41.96 ? 873 THR C N 1 ATOM 26779 C CA . THR C 1 764 ? -6.872 33.051 18.255 1.00 40.99 ? 873 THR C CA 1 ATOM 26780 C C . THR C 1 764 ? -7.393 34.454 17.932 1.00 44.81 ? 873 THR C C 1 ATOM 26781 O O . THR C 1 764 ? -7.604 35.276 18.824 1.00 41.81 ? 873 THR C O 1 ATOM 26782 C CB . THR C 1 764 ? -7.984 32.059 17.865 1.00 40.83 ? 873 THR C CB 1 ATOM 26783 O OG1 . THR C 1 764 ? -9.193 32.537 18.457 1.00 45.51 ? 873 THR C OG1 1 ATOM 26784 C CG2 . THR C 1 764 ? -7.682 30.611 18.277 1.00 37.50 ? 873 THR C CG2 1 ATOM 26785 H H . THR C 1 764 ? -7.317 32.955 20.297 1.00 42.75 ? 873 THR C H 1 ATOM 26786 H HA . THR C 1 764 ? -6.013 32.857 17.619 1.00 41.44 ? 873 THR C HA 1 ATOM 26787 H HB . THR C 1 764 ? -8.136 32.064 16.788 1.00 40.19 ? 873 THR C HB 1 ATOM 26788 H HG1 . THR C 1 764 ? -9.751 31.795 18.808 1.00 46.10 ? 873 THR C HG1 1 ATOM 26789 H HG21 . THR C 1 764 ? -8.482 29.959 17.930 1.00 36.67 ? 873 THR C HG21 1 ATOM 26790 H HG22 . THR C 1 764 ? -6.738 30.279 17.850 1.00 36.72 ? 873 THR C HG22 1 ATOM 26791 H HG23 . THR C 1 764 ? -7.625 30.535 19.362 1.00 38.00 ? 873 THR C HG23 1 ATOM 26792 N N . PHE C 1 765 ? -7.672 34.681 16.635 1.00 42.29 ? 874 PHE C N 1 ATOM 26793 C CA . PHE C 1 765 ? -8.321 35.908 16.187 1.00 42.72 ? 874 PHE C CA 1 ATOM 26794 C C . PHE C 1 765 ? -9.858 35.808 16.259 1.00 46.40 ? 874 PHE C C 1 ATOM 26795 O O . PHE C 1 765 ? -10.529 36.718 15.768 1.00 44.17 ? 874 PHE C O 1 ATOM 26796 C CB . PHE C 1 765 ? -7.884 36.245 14.762 1.00 43.93 ? 874 PHE C CB 1 ATOM 26797 C CG . PHE C 1 765 ? -6.462 36.738 14.721 1.00 44.15 ? 874 PHE C CG 1 ATOM 26798 C CD1 . PHE C 1 765 ? -6.148 38.025 15.137 1.00 46.15 ? 874 PHE C CD1 1 ATOM 26799 C CD2 . PHE C 1 765 ? -5.439 35.920 14.278 1.00 45.31 ? 874 PHE C CD2 1 ATOM 26800 C CE1 . PHE C 1 765 ? -4.844 38.488 15.101 1.00 45.55 ? 874 PHE C CE1 1 ATOM 26801 C CE2 . PHE C 1 765 ? -4.128 36.393 14.217 1.00 48.30 ? 874 PHE C CE2 1 ATOM 26802 C CZ . PHE C 1 765 ? -3.837 37.673 14.637 1.00 46.30 ? 874 PHE C CZ 1 ATOM 26803 H H . PHE C 1 765 ? -7.426 34.038 15.889 1.00 41.07 ? 874 PHE C H 1 ATOM 26804 H HA . PHE C 1 765 ? -8.036 36.742 16.827 1.00 43.34 ? 874 PHE C HA 1 ATOM 26805 H HB2 . PHE C 1 765 ? -7.964 35.350 14.147 1.00 44.39 ? 874 PHE C HB2 1 ATOM 26806 H HB3 . PHE C 1 765 ? -8.524 37.031 14.362 1.00 42.89 ? 874 PHE C HB3 1 ATOM 26807 H HD1 . PHE C 1 765 ? -6.943 38.668 15.514 1.00 47.49 ? 874 PHE C HD1 1 ATOM 26808 H HD2 . PHE C 1 765 ? -5.655 34.908 13.939 1.00 45.47 ? 874 PHE C HD2 1 ATOM 26809 H HE1 . PHE C 1 765 ? -4.619 39.493 15.452 1.00 45.40 ? 874 PHE C HE1 1 ATOM 26810 H HE2 . PHE C 1 765 ? -3.324 35.741 13.884 1.00 48.45 ? 874 PHE C HE2 1 ATOM 26811 H HZ . PHE C 1 765 ? -2.803 38.019 14.633 1.00 46.82 ? 874 PHE C HZ 1 ATOM 26812 N N . ASN C 1 766 ? -10.427 34.765 16.930 1.00 42.53 ? 875 ASN C N 1 ATOM 26813 C CA . ASN C 1 766 ? -11.890 34.626 17.018 1.00 41.61 ? 875 ASN C CA 1 ATOM 26814 C C . ASN C 1 766 ? -12.585 35.823 17.670 1.00 44.10 ? 875 ASN C C 1 ATOM 26815 O O . ASN C 1 766 ? -13.730 36.091 17.349 1.00 41.71 ? 875 ASN C O 1 ATOM 26816 C CB . ASN C 1 766 ? -12.279 33.329 17.701 1.00 40.86 ? 875 ASN C CB 1 ATOM 26817 C CG . ASN C 1 766 ? -11.910 32.085 16.920 1.00 54.21 ? 875 ASN C CG 1 ATOM 26818 O OD1 . ASN C 1 766 ? -11.450 32.139 15.795 1.00 47.36 ? 875 ASN C OD1 1 ATOM 26819 N ND2 . ASN C 1 766 ? -12.004 30.932 17.539 1.00 51.25 ? 875 ASN C ND2 1 ATOM 26820 H H . ASN C 1 766 ? -9.924 34.033 17.421 1.00 41.73 ? 875 ASN C H 1 ATOM 26821 H HA . ASN C 1 766 ? -12.271 34.577 16.002 1.00 41.40 ? 875 ASN C HA 1 ATOM 26822 H HB2 . ASN C 1 766 ? -11.790 33.277 18.674 1.00 40.86 ? 875 ASN C HB2 1 ATOM 26823 H HB3 . ASN C 1 766 ? -13.360 33.324 17.824 1.00 40.44 ? 875 ASN C HB3 1 ATOM 26824 H HD21 . ASN C 1 766 ? -11.765 30.074 17.052 1.00 51.27 ? 875 ASN C HD21 1 ATOM 26825 H HD22 . ASN C 1 766 ? -12.296 30.899 18.510 1.00 51.73 ? 875 ASN C HD22 1 ATOM 26826 N N . TYR C 1 767 ? -11.916 36.540 18.583 1.00 42.16 ? 876 TYR C N 1 ATOM 26827 C CA . TYR C 1 767 ? -12.506 37.740 19.186 1.00 41.56 ? 876 TYR C CA 1 ATOM 26828 C C . TYR C 1 767 ? -12.859 38.786 18.109 1.00 47.32 ? 876 TYR C C 1 ATOM 26829 O O . TYR C 1 767 ? -13.800 39.529 18.283 1.00 45.64 ? 876 TYR C O 1 ATOM 26830 C CB . TYR C 1 767 ? -11.562 38.355 20.250 1.00 41.43 ? 876 TYR C CB 1 ATOM 26831 C CG . TYR C 1 767 ? -10.348 39.082 19.691 1.00 41.29 ? 876 TYR C CG 1 ATOM 26832 C CD1 . TYR C 1 767 ? -9.257 38.380 19.194 1.00 42.33 ? 876 TYR C CD1 1 ATOM 26833 C CD2 . TYR C 1 767 ? -10.303 40.473 19.642 1.00 41.29 ? 876 TYR C CD2 1 ATOM 26834 C CE1 . TYR C 1 767 ? -8.179 39.038 18.609 1.00 43.13 ? 876 TYR C CE1 1 ATOM 26835 C CE2 . TYR C 1 767 ? -9.214 41.144 19.084 1.00 40.94 ? 876 TYR C CE2 1 ATOM 26836 C CZ . TYR C 1 767 ? -8.163 40.423 18.541 1.00 48.09 ? 876 TYR C CZ 1 ATOM 26837 O OH . TYR C 1 767 ? -7.055 41.040 17.976 1.00 44.27 ? 876 TYR C OH 1 ATOM 26838 H H . TYR C 1 767 ? -11.027 36.255 18.981 1.00 42.22 ? 876 TYR C H 1 ATOM 26839 H HA . TYR C 1 767 ? -13.438 37.465 19.679 1.00 41.45 ? 876 TYR C HA 1 ATOM 26840 H HB2 . TYR C 1 767 ? -12.141 39.079 20.821 1.00 41.46 ? 876 TYR C HB2 1 ATOM 26841 H HB3 . TYR C 1 767 ? -11.216 37.563 20.913 1.00 42.43 ? 876 TYR C HB3 1 ATOM 26842 H HD1 . TYR C 1 767 ? -9.240 37.294 19.238 1.00 42.46 ? 876 TYR C HD1 1 ATOM 26843 H HD2 . TYR C 1 767 ? -11.157 41.040 20.013 1.00 41.14 ? 876 TYR C HD2 1 ATOM 26844 H HE1 . TYR C 1 767 ? -7.337 38.470 18.220 1.00 41.86 ? 876 TYR C HE1 1 ATOM 26845 H HE2 . TYR C 1 767 ? -9.222 42.231 19.036 1.00 40.54 ? 876 TYR C HE2 1 ATOM 26846 H HH . TYR C 1 767 ? -7.254 41.994 17.783 1.00 45.11 ? 876 TYR C HH 1 ATOM 26847 N N . GLN C 1 768 ? -12.095 38.842 17.011 1.00 46.04 ? 877 GLN C N 1 ATOM 26848 C CA . GLN C 1 768 ? -12.300 39.812 15.966 1.00 47.08 ? 877 GLN C CA 1 ATOM 26849 C C . GLN C 1 768 ? -13.105 39.240 14.769 1.00 50.75 ? 877 GLN C C 1 ATOM 26850 O O . GLN C 1 768 ? -13.968 39.934 14.251 1.00 50.29 ? 877 GLN C O 1 ATOM 26851 C CB . GLN C 1 768 ? -10.957 40.453 15.529 1.00 49.51 ? 877 GLN C CB 1 ATOM 26852 C CG . GLN C 1 768 ? -9.994 39.627 14.685 1.00 70.51 ? 877 GLN C CG 1 ATOM 26853 C CD . GLN C 1 768 ? -9.013 40.560 14.025 1.00 91.70 ? 877 GLN C CD 1 ATOM 26854 O OE1 . GLN C 1 768 ? -8.558 41.545 14.630 1.00 79.02 ? 877 GLN C OE1 1 ATOM 26855 N NE2 . GLN C 1 768 ? -8.676 40.284 12.766 1.00 98.16 ? 877 GLN C NE2 1 ATOM 26856 H H . GLN C 1 768 ? -11.304 38.232 16.831 1.00 46.38 ? 877 GLN C H 1 ATOM 26857 H HA . GLN C 1 768 ? -12.870 40.649 16.365 1.00 46.92 ? 877 GLN C HA 1 ATOM 26858 H HB2 . GLN C 1 768 ? -11.189 41.347 14.951 1.00 50.27 ? 877 GLN C HB2 1 ATOM 26859 H HB3 . GLN C 1 768 ? -10.398 40.729 16.421 1.00 49.15 ? 877 GLN C HB3 1 ATOM 26860 H HG2 . GLN C 1 768 ? -9.424 38.957 15.326 1.00 70.47 ? 877 GLN C HG2 1 ATOM 26861 H HG3 . GLN C 1 768 ? -10.520 39.069 13.912 1.00 70.63 ? 877 GLN C HG3 1 ATOM 26862 H HE21 . GLN C 1 768 ? -9.053 39.472 12.286 1.00 98.16 ? 877 GLN C HE21 1 ATOM 26863 H HE22 . GLN C 1 768 ? -8.015 40.883 12.284 1.00 98.72 ? 877 GLN C HE22 1 ATOM 26864 N N . THR C 1 769 ? -12.859 37.991 14.367 1.00 48.26 ? 878 THR C N 1 ATOM 26865 C CA . THR C 1 769 ? -13.547 37.383 13.226 1.00 48.83 ? 878 THR C CA 1 ATOM 26866 C C . THR C 1 769 ? -14.943 36.821 13.568 1.00 57.08 ? 878 THR C C 1 ATOM 26867 O O . THR C 1 769 ? -15.786 36.696 12.678 1.00 57.84 ? 878 THR C O 1 ATOM 26868 C CB . THR C 1 769 ? -12.677 36.308 12.584 1.00 44.38 ? 878 THR C CB 1 ATOM 26869 O OG1 . THR C 1 769 ? -12.554 35.203 13.466 1.00 46.22 ? 878 THR C OG1 1 ATOM 26870 C CG2 . THR C 1 769 ? -11.314 36.825 12.193 1.00 43.49 ? 878 THR C CG2 1 ATOM 26871 H H . THR C 1 769 ? -12.203 37.366 14.826 1.00 49.27 ? 878 THR C H 1 ATOM 26872 H HA . THR C 1 769 ? -13.689 38.149 12.465 1.00 49.97 ? 878 THR C HA 1 ATOM 26873 H HB . THR C 1 769 ? -13.177 35.963 11.680 1.00 44.54 ? 878 THR C HB 1 ATOM 26874 H HG1 . THR C 1 769 ? -11.894 34.545 13.121 1.00 47.01 ? 878 THR C HG1 1 ATOM 26875 H HG21 . THR C 1 769 ? -10.829 36.110 11.528 1.00 44.04 ? 878 THR C HG21 1 ATOM 26876 H HG22 . THR C 1 769 ? -11.400 37.782 11.681 1.00 43.82 ? 878 THR C HG22 1 ATOM 26877 H HG23 . THR C 1 769 ? -10.679 36.957 13.067 1.00 43.86 ? 878 THR C HG23 1 ATOM 26878 N N . ARG C 1 770 ? -15.154 36.392 14.816 1.00 53.51 ? 879 ARG C N 1 ATOM 26879 C CA . ARG C 1 770 ? -16.415 35.811 15.242 1.00 53.21 ? 879 ARG C CA 1 ATOM 26880 C C . ARG C 1 770 ? -17.045 36.541 16.435 1.00 59.02 ? 879 ARG C C 1 ATOM 26881 O O . ARG C 1 770 ? -18.112 36.122 16.888 1.00 58.54 ? 879 ARG C O 1 ATOM 26882 C CB . ARG C 1 770 ? -16.204 34.318 15.580 1.00 51.58 ? 879 ARG C CB 1 ATOM 26883 C CG . ARG C 1 770 ? -15.764 33.481 14.386 1.00 55.09 ? 879 ARG C CG 1 ATOM 26884 C CD . ARG C 1 770 ? -15.333 32.091 14.803 1.00 78.63 ? 879 ARG C CD 1 ATOM 26885 N NE . ARG C 1 770 ? -15.625 31.085 13.776 1.00 94.71 ? 879 ARG C NE 1 ATOM 26886 C CZ . ARG C 1 770 ? -16.797 30.468 13.594 1.00 106.59 ? 879 ARG C CZ 1 ATOM 26887 N NH1 . ARG C 1 770 ? -17.834 30.741 14.381 1.00 79.14 ? 879 ARG C NH1 1 ATOM 26888 N NH2 . ARG C 1 770 ? -16.943 29.578 12.619 1.00 102.02 ? 879 ARG C NH2 1 ATOM 26889 H H . ARG C 1 770 ? -14.443 36.367 15.540 1.00 54.41 ? 879 ARG C H 1 ATOM 26890 H HA . ARG C 1 770 ? -17.143 35.853 14.433 1.00 53.16 ? 879 ARG C HA 1 ATOM 26891 H HB2 . ARG C 1 770 ? -15.433 34.230 16.344 1.00 52.30 ? 879 ARG C HB2 1 ATOM 26892 H HB3 . ARG C 1 770 ? -17.136 33.897 15.957 1.00 50.69 ? 879 ARG C HB3 1 ATOM 26893 H HG2 . ARG C 1 770 ? -16.603 33.378 13.700 1.00 55.25 ? 879 ARG C HG2 1 ATOM 26894 H HG3 . ARG C 1 770 ? -14.924 33.954 13.882 1.00 53.58 ? 879 ARG C HG3 1 ATOM 26895 H HD2 . ARG C 1 770 ? -14.252 32.118 14.936 1.00 79.51 ? 879 ARG C HD2 1 ATOM 26896 H HD3 . ARG C 1 770 ? -15.796 31.796 15.741 1.00 78.29 ? 879 ARG C HD3 1 ATOM 26897 H HE . ARG C 1 770 ? -14.860 30.843 13.154 1.00 95.04 ? 879 ARG C HE 1 ATOM 26898 H HH11 . ARG C 1 770 ? -17.785 31.419 15.134 1.00 79.22 ? 879 ARG C HH11 1 ATOM 26899 H HH12 . ARG C 1 770 ? -18.716 30.267 14.218 1.00 78.68 ? 879 ARG C HH12 1 ATOM 26900 H HH21 . ARG C 1 770 ? -16.162 29.353 12.009 1.00 102.19 ? 879 ARG C HH21 1 ATOM 26901 H HH22 . ARG C 1 770 ? -17.833 29.110 12.480 1.00 101.97 ? 879 ARG C HH22 1 ATOM 26902 N N . HIS C 1 771 ? -16.418 37.632 16.937 1.00 57.30 ? 880 HIS C N 1 ATOM 26903 C CA . HIS C 1 771 ? -16.890 38.354 18.125 1.00 57.04 ? 880 HIS C CA 1 ATOM 26904 C C . HIS C 1 771 ? -17.065 37.390 19.304 1.00 57.74 ? 880 HIS C C 1 ATOM 26905 O O . HIS C 1 771 ? -17.990 37.526 20.099 1.00 56.21 ? 880 HIS C O 1 ATOM 26906 C CB . HIS C 1 771 ? -18.147 39.170 17.822 1.00 58.75 ? 880 HIS C CB 1 ATOM 26907 C CG . HIS C 1 771 ? -17.904 40.365 16.952 1.00 63.14 ? 880 HIS C CG 1 ATOM 26908 N ND1 . HIS C 1 771 ? -18.953 41.038 16.351 1.00 65.58 ? 880 HIS C ND1 1 ATOM 26909 C CD2 . HIS C 1 771 ? -16.757 41.018 16.668 1.00 65.84 ? 880 HIS C CD2 1 ATOM 26910 C CE1 . HIS C 1 771 ? -18.409 42.050 15.699 1.00 65.70 ? 880 HIS C CE1 1 ATOM 26911 N NE2 . HIS C 1 771 ? -17.094 42.090 15.878 1.00 66.21 ? 880 HIS C NE2 1 ATOM 26912 H H . HIS C 1 771 ? -15.570 38.045 16.561 1.00 58.04 ? 880 HIS C H 1 ATOM 26913 H HA . HIS C 1 771 ? -16.126 39.052 18.461 1.00 56.94 ? 880 HIS C HA 1 ATOM 26914 H HB2 . HIS C 1 771 ? -18.897 38.543 17.345 1.00 58.73 ? 880 HIS C HB2 1 ATOM 26915 H HB3 . HIS C 1 771 ? -18.541 39.565 18.757 1.00 58.62 ? 880 HIS C HB3 1 ATOM 26916 H HD2 . HIS C 1 771 ? -15.753 40.755 16.995 1.00 65.76 ? 880 HIS C HD2 1 ATOM 26917 H HE1 . HIS C 1 771 ? -18.961 42.760 15.085 1.00 66.28 ? 880 HIS C HE1 1 ATOM 26918 H HE2 . HIS C 1 771 ? -16.467 42.801 15.516 1.00 66.67 ? 880 HIS C HE2 1 ATOM 26919 N N . GLU C 1 772 ? -16.141 36.411 19.409 1.00 53.74 ? 881 GLU C N 1 ATOM 26920 C CA . GLU C 1 772 ? -16.135 35.436 20.491 1.00 53.04 ? 881 GLU C CA 1 ATOM 26921 C C . GLU C 1 772 ? -15.209 35.933 21.604 1.00 56.06 ? 881 GLU C C 1 ATOM 26922 O O . GLU C 1 772 ? -14.006 35.669 21.619 1.00 56.37 ? 881 GLU C O 1 ATOM 26923 C CB . GLU C 1 772 ? -15.731 34.050 19.994 1.00 54.62 ? 881 GLU C CB 1 ATOM 26924 C CG . GLU C 1 772 ? -16.823 33.442 19.138 1.00 70.73 ? 881 GLU C CG 1 ATOM 26925 C CD . GLU C 1 772 ? -16.496 32.138 18.437 1.00 94.73 ? 881 GLU C CD 1 ATOM 26926 O OE1 . GLU C 1 772 ? -17.416 31.570 17.803 1.00 93.42 ? 881 GLU C OE1 1 ATOM 26927 O OE2 . GLU C 1 772 ? -15.327 31.693 18.496 1.00 87.33 ? 881 GLU C OE2 1 ATOM 26928 H H . GLU C 1 772 ? -15.365 36.283 18.765 1.00 53.70 ? 881 GLU C H 1 ATOM 26929 H HA . GLU C 1 772 ? -17.145 35.338 20.879 1.00 52.30 ? 881 GLU C HA 1 ATOM 26930 H HB2 . GLU C 1 772 ? -14.819 34.134 19.407 1.00 54.26 ? 881 GLU C HB2 1 ATOM 26931 H HB3 . GLU C 1 772 ? -15.582 33.406 20.860 1.00 54.41 ? 881 GLU C HB3 1 ATOM 26932 H HG2 . GLU C 1 772 ? -17.673 33.251 19.792 1.00 71.99 ? 881 GLU C HG2 1 ATOM 26933 H HG3 . GLU C 1 772 ? -17.117 34.161 18.375 1.00 70.15 ? 881 GLU C HG3 1 ATOM 26934 N N . PHE C 1 773 ? -15.783 36.718 22.497 1.00 51.10 ? 882 PHE C N 1 ATOM 26935 C CA . PHE C 1 773 ? -15.088 37.297 23.623 1.00 49.38 ? 882 PHE C CA 1 ATOM 26936 C C . PHE C 1 773 ? -16.123 37.853 24.542 1.00 51.06 ? 882 PHE C C 1 ATOM 26937 O O . PHE C 1 773 ? -17.270 37.932 24.135 1.00 49.83 ? 882 PHE C O 1 ATOM 26938 C CB . PHE C 1 773 ? -14.159 38.446 23.164 1.00 49.83 ? 882 PHE C CB 1 ATOM 26939 C CG . PHE C 1 773 ? -14.872 39.678 22.659 1.00 48.77 ? 882 PHE C CG 1 ATOM 26940 C CD1 . PHE C 1 773 ? -15.232 39.792 21.328 1.00 50.78 ? 882 PHE C CD1 1 ATOM 26941 C CD2 . PHE C 1 773 ? -15.121 40.751 23.504 1.00 48.25 ? 882 PHE C CD2 1 ATOM 26942 C CE1 . PHE C 1 773 ? -15.931 40.907 20.875 1.00 51.73 ? 882 PHE C CE1 1 ATOM 26943 C CE2 . PHE C 1 773 ? -15.772 41.885 23.048 1.00 50.65 ? 882 PHE C CE2 1 ATOM 26944 C CZ . PHE C 1 773 ? -16.184 41.956 21.733 1.00 50.67 ? 882 PHE C CZ 1 ATOM 26945 H H . PHE C 1 773 ? -16.763 36.980 22.455 1.00 51.82 ? 882 PHE C H 1 ATOM 26946 H HA . PHE C 1 773 ? -14.516 36.524 24.132 1.00 50.42 ? 882 PHE C HA 1 ATOM 26947 H HB2 . PHE C 1 773 ? -13.550 38.748 24.014 1.00 50.01 ? 882 PHE C HB2 1 ATOM 26948 H HB3 . PHE C 1 773 ? -13.508 38.087 22.368 1.00 50.09 ? 882 PHE C HB3 1 ATOM 26949 H HD1 . PHE C 1 773 ? -15.034 38.967 20.646 1.00 50.33 ? 882 PHE C HD1 1 ATOM 26950 H HD2 . PHE C 1 773 ? -14.826 40.689 24.549 1.00 49.16 ? 882 PHE C HD2 1 ATOM 26951 H HE1 . PHE C 1 773 ? -16.201 40.991 19.824 1.00 51.95 ? 882 PHE C HE1 1 ATOM 26952 H HE2 . PHE C 1 773 ? -15.990 42.700 23.737 1.00 48.77 ? 882 PHE C HE2 1 ATOM 26953 H HZ . PHE C 1 773 ? -16.676 42.853 21.358 1.00 50.84 ? 882 PHE C HZ 1 ATOM 26954 N N . LEU C 1 774 ? -15.715 38.245 25.769 1.00 46.11 ? 883 LEU C N 1 ATOM 26955 C CA . LEU C 1 774 ? -16.536 38.969 26.734 1.00 44.76 ? 883 LEU C CA 1 ATOM 26956 C C . LEU C 1 774 ? -15.789 40.202 27.136 1.00 47.28 ? 883 LEU C C 1 ATOM 26957 O O . LEU C 1 774 ? -14.586 40.135 27.345 1.00 46.18 ? 883 LEU C O 1 ATOM 26958 C CB . LEU C 1 774 ? -16.799 38.179 28.009 1.00 44.87 ? 883 LEU C CB 1 ATOM 26959 C CG . LEU C 1 774 ? -17.672 36.960 27.860 1.00 50.23 ? 883 LEU C CG 1 ATOM 26960 C CD1 . LEU C 1 774 ? -17.622 36.097 29.121 1.00 49.90 ? 883 LEU C CD1 1 ATOM 26961 C CD2 . LEU C 1 774 ? -19.103 37.328 27.514 1.00 48.41 ? 883 LEU C CD2 1 ATOM 26962 H H . LEU C 1 774 ? -14.774 38.063 26.103 1.00 46.39 ? 883 LEU C H 1 ATOM 26963 H HA . LEU C 1 774 ? -17.487 39.259 26.295 1.00 44.95 ? 883 LEU C HA 1 ATOM 26964 H HB2 . LEU C 1 774 ? -15.837 37.847 28.394 1.00 45.84 ? 883 LEU C HB2 1 ATOM 26965 H HB3 . LEU C 1 774 ? -17.266 38.828 28.748 1.00 44.19 ? 883 LEU C HB3 1 ATOM 26966 H HG . LEU C 1 774 ? -17.266 36.395 27.024 1.00 51.19 ? 883 LEU C HG 1 ATOM 26967 H HD11 . LEU C 1 774 ? -18.175 35.178 28.935 1.00 49.30 ? 883 LEU C HD11 1 ATOM 26968 H HD12 . LEU C 1 774 ? -16.586 35.867 29.363 1.00 50.22 ? 883 LEU C HD12 1 ATOM 26969 H HD13 . LEU C 1 774 ? -18.076 36.646 29.946 1.00 49.52 ? 883 LEU C HD13 1 ATOM 26970 H HD21 . LEU C 1 774 ? -19.720 36.436 27.608 1.00 48.49 ? 883 LEU C HD21 1 ATOM 26971 H HD22 . LEU C 1 774 ? -19.452 38.095 28.206 1.00 47.08 ? 883 LEU C HD22 1 ATOM 26972 H HD23 . LEU C 1 774 ? -19.142 37.691 26.488 1.00 48.23 ? 883 LEU C HD23 1 ATOM 26973 N N . LEU C 1 775 ? -16.484 41.321 27.255 1.00 45.00 ? 884 LEU C N 1 ATOM 26974 C CA . LEU C 1 775 ? -15.929 42.530 27.850 1.00 45.51 ? 884 LEU C CA 1 ATOM 26975 C C . LEU C 1 775 ? -16.959 42.958 28.904 1.00 48.12 ? 884 LEU C C 1 ATOM 26976 O O . LEU C 1 775 ? -18.040 43.425 28.550 1.00 47.87 ? 884 LEU C O 1 ATOM 26977 C CB . LEU C 1 775 ? -15.626 43.647 26.854 1.00 45.71 ? 884 LEU C CB 1 ATOM 26978 C CG . LEU C 1 775 ? -14.891 44.829 27.474 1.00 49.62 ? 884 LEU C CG 1 ATOM 26979 C CD1 . LEU C 1 775 ? -13.441 44.483 27.848 1.00 50.39 ? 884 LEU C CD1 1 ATOM 26980 C CD2 . LEU C 1 775 ? -14.955 46.016 26.574 1.00 49.66 ? 884 LEU C CD2 1 ATOM 26981 H H . LEU C 1 775 ? -17.422 41.449 26.890 1.00 44.93 ? 884 LEU C H 1 ATOM 26982 H HA . LEU C 1 775 ? -14.991 42.298 28.347 1.00 45.07 ? 884 LEU C HA 1 ATOM 26983 H HB2 . LEU C 1 775 ? -14.995 43.246 26.060 1.00 46.75 ? 884 LEU C HB2 1 ATOM 26984 H HB3 . LEU C 1 775 ? -16.562 44.008 26.432 1.00 45.67 ? 884 LEU C HB3 1 ATOM 26985 H HG . LEU C 1 775 ? -15.370 45.093 28.413 1.00 49.14 ? 884 LEU C HG 1 ATOM 26986 H HD11 . LEU C 1 775 ? -12.867 45.401 27.969 1.00 50.68 ? 884 LEU C HD11 1 ATOM 26987 H HD12 . LEU C 1 775 ? -13.440 43.945 28.795 1.00 50.02 ? 884 LEU C HD12 1 ATOM 26988 H HD13 . LEU C 1 775 ? -12.993 43.866 27.069 1.00 50.28 ? 884 LEU C HD13 1 ATOM 26989 H HD21 . LEU C 1 775 ? -14.465 46.857 27.063 1.00 50.50 ? 884 LEU C HD21 1 ATOM 26990 H HD22 . LEU C 1 775 ? -14.445 45.778 25.642 1.00 49.15 ? 884 LEU C HD22 1 ATOM 26991 H HD23 . LEU C 1 775 ? -15.999 46.260 26.384 1.00 49.12 ? 884 LEU C HD23 1 ATOM 26992 N N . ARG C 1 776 ? -16.648 42.702 30.190 1.00 41.92 ? 885 ARG C N 1 ATOM 26993 C CA . ARG C 1 776 ? -17.533 42.997 31.307 1.00 42.03 ? 885 ARG C CA 1 ATOM 26994 C C . ARG C 1 776 ? -17.146 44.283 32.002 1.00 47.92 ? 885 ARG C C 1 ATOM 26995 O O . ARG C 1 776 ? -15.987 44.633 32.016 1.00 47.39 ? 885 ARG C O 1 ATOM 26996 C CB . ARG C 1 776 ? -17.485 41.858 32.348 1.00 39.80 ? 885 ARG C CB 1 ATOM 26997 C CG . ARG C 1 776 ? -17.779 40.444 31.799 1.00 45.78 ? 885 ARG C CG 1 ATOM 26998 C CD . ARG C 1 776 ? -19.158 40.349 31.143 1.00 57.92 ? 885 ARG C CD 1 ATOM 26999 N NE . ARG C 1 776 ? -20.242 40.717 32.064 1.00 50.79 ? 885 ARG C NE 1 ATOM 27000 C CZ . ARG C 1 776 ? -21.508 40.922 31.716 1.00 59.38 ? 885 ARG C CZ 1 ATOM 27001 N NH1 . ARG C 1 776 ? -21.879 40.825 30.450 1.00 46.19 ? 885 ARG C NH1 1 ATOM 27002 N NH2 . ARG C 1 776 ? -22.410 41.240 32.633 1.00 54.12 ? 885 ARG C NH2 1 ATOM 27003 H H . ARG C 1 776 ? -15.769 42.291 30.486 1.00 41.49 ? 885 ARG C H 1 ATOM 27004 H HA . ARG C 1 776 ? -18.560 43.101 30.961 1.00 42.28 ? 885 ARG C HA 1 ATOM 27005 H HB2 . ARG C 1 776 ? -16.484 41.832 32.776 1.00 40.64 ? 885 ARG C HB2 1 ATOM 27006 H HB3 . ARG C 1 776 ? -18.196 42.097 33.137 1.00 39.01 ? 885 ARG C HB3 1 ATOM 27007 H HG2 . ARG C 1 776 ? -17.036 40.186 31.046 1.00 45.70 ? 885 ARG C HG2 1 ATOM 27008 H HG3 . ARG C 1 776 ? -17.734 39.724 32.615 1.00 45.21 ? 885 ARG C HG3 1 ATOM 27009 H HD2 . ARG C 1 776 ? -19.174 41.025 30.290 1.00 58.29 ? 885 ARG C HD2 1 ATOM 27010 H HD3 . ARG C 1 776 ? -19.324 39.328 30.802 1.00 58.04 ? 885 ARG C HD3 1 ATOM 27011 H HE . ARG C 1 776 ? -20.016 40.783 33.051 1.00 50.48 ? 885 ARG C HE 1 ATOM 27012 H HH11 . ARG C 1 776 ? -21.230 40.575 29.711 1.00 45.90 ? 885 ARG C HH11 1 ATOM 27013 H HH12 . ARG C 1 776 ? -22.851 40.987 30.206 1.00 46.52 ? 885 ARG C HH12 1 ATOM 27014 H HH21 . ARG C 1 776 ? -22.141 41.309 33.608 1.00 54.50 ? 885 ARG C HH21 1 ATOM 27015 H HH22 . ARG C 1 776 ? -23.377 41.404 32.370 1.00 54.50 ? 885 ARG C HH22 1 ATOM 27016 N N . ARG C 1 777 ? -18.124 45.001 32.543 1.00 46.14 ? 886 ARG C N 1 ATOM 27017 C CA . ARG C 1 777 ? -17.895 46.185 33.363 1.00 46.87 ? 886 ARG C CA 1 ATOM 27018 C C . ARG C 1 777 ? -18.437 45.842 34.738 1.00 50.39 ? 886 ARG C C 1 ATOM 27019 O O . ARG C 1 777 ? -19.576 45.385 34.846 1.00 50.78 ? 886 ARG C O 1 ATOM 27020 C CB . ARG C 1 777 ? -18.622 47.438 32.852 1.00 47.56 ? 886 ARG C CB 1 ATOM 27021 C CG . ARG C 1 777 ? -18.401 48.672 33.750 1.00 65.52 ? 886 ARG C CG 1 ATOM 27022 C CD . ARG C 1 777 ? -18.996 49.940 33.170 1.00 100.72 ? 886 ARG C CD 1 ATOM 27023 N NE . ARG C 1 777 ? -20.279 50.306 33.795 1.00 126.37 ? 886 ARG C NE 1 ATOM 27024 C CZ . ARG C 1 777 ? -20.457 51.185 34.788 1.00 143.11 ? 886 ARG C CZ 1 ATOM 27025 N NH1 . ARG C 1 777 ? -19.417 51.821 35.325 1.00 120.66 ? 886 ARG C NH1 1 ATOM 27026 N NH2 . ARG C 1 777 ? -21.677 51.427 35.258 1.00 138.60 ? 886 ARG C NH2 1 ATOM 27027 H H . ARG C 1 777 ? -19.108 44.790 32.419 1.00 46.16 ? 886 ARG C H 1 ATOM 27028 H HA . ARG C 1 777 ? -16.833 46.418 33.433 1.00 47.35 ? 886 ARG C HA 1 ATOM 27029 H HB2 . ARG C 1 777 ? -18.230 47.681 31.866 1.00 47.59 ? 886 ARG C HB2 1 ATOM 27030 H HB3 . ARG C 1 777 ? -19.691 47.230 32.796 1.00 47.55 ? 886 ARG C HB3 1 ATOM 27031 H HG2 . ARG C 1 777 ? -18.884 48.507 34.713 1.00 65.82 ? 886 ARG C HG2 1 ATOM 27032 H HG3 . ARG C 1 777 ? -17.334 48.840 33.892 1.00 65.56 ? 886 ARG C HG3 1 ATOM 27033 H HD2 . ARG C 1 777 ? -18.272 50.749 33.243 1.00 100.62 ? 886 ARG C HD2 1 ATOM 27034 H HD3 . ARG C 1 777 ? -19.210 49.766 32.116 1.00 101.01 ? 886 ARG C HD3 1 ATOM 27035 H HE . ARG C 1 777 ? -21.105 49.833 33.439 1.00 126.51 ? 886 ARG C HE 1 ATOM 27036 H HH11 . ARG C 1 777 ? -18.462 51.680 35.019 1.00 120.28 ? 886 ARG C HH11 1 ATOM 27037 H HH12 . ARG C 1 777 ? -19.588 52.480 36.077 1.00 120.57 ? 886 ARG C HH12 1 ATOM 27038 H HH21 . ARG C 1 777 ? -22.482 50.944 34.871 1.00 138.62 ? 886 ARG C HH21 1 ATOM 27039 H HH22 . ARG C 1 777 ? -21.815 52.085 36.018 1.00 138.77 ? 886 ARG C HH22 1 ATOM 27040 N N . PHE C 1 778 ? -17.605 46.025 35.777 1.00 44.22 ? 887 PHE C N 1 ATOM 27041 C CA . PHE C 1 778 ? -17.982 45.827 37.172 1.00 41.41 ? 887 PHE C CA 1 ATOM 27042 C C . PHE C 1 778 ? -18.059 47.220 37.762 1.00 43.42 ? 887 PHE C C 1 ATOM 27043 O O . PHE C 1 778 ? -17.215 48.059 37.451 1.00 38.55 ? 887 PHE C O 1 ATOM 27044 C CB . PHE C 1 778 ? -16.972 44.952 37.907 1.00 43.57 ? 887 PHE C CB 1 ATOM 27045 C CG . PHE C 1 778 ? -16.835 43.596 37.253 1.00 45.23 ? 887 PHE C CG 1 ATOM 27046 C CD1 . PHE C 1 778 ? -17.883 42.689 37.280 1.00 47.82 ? 887 PHE C CD1 1 ATOM 27047 C CD2 . PHE C 1 778 ? -15.654 43.224 36.622 1.00 44.77 ? 887 PHE C CD2 1 ATOM 27048 C CE1 . PHE C 1 778 ? -17.757 41.437 36.682 1.00 48.46 ? 887 PHE C CE1 1 ATOM 27049 C CE2 . PHE C 1 778 ? -15.523 41.960 36.055 1.00 48.11 ? 887 PHE C CE2 1 ATOM 27050 C CZ . PHE C 1 778 ? -16.593 41.100 36.035 1.00 46.74 ? 887 PHE C CZ 1 ATOM 27051 H H . PHE C 1 778 ? -16.623 46.267 35.666 1.00 46.26 ? 887 PHE C H 1 ATOM 27052 H HA . PHE C 1 778 ? -18.949 45.336 37.240 1.00 40.25 ? 887 PHE C HA 1 ATOM 27053 H HB2 . PHE C 1 778 ? -15.994 45.430 37.919 1.00 43.29 ? 887 PHE C HB2 1 ATOM 27054 H HB3 . PHE C 1 778 ? -17.315 44.795 38.928 1.00 44.02 ? 887 PHE C HB3 1 ATOM 27055 H HD1 . PHE C 1 778 ? -18.826 42.979 37.741 1.00 47.77 ? 887 PHE C HD1 1 ATOM 27056 H HD2 . PHE C 1 778 ? -14.798 43.895 36.636 1.00 42.62 ? 887 PHE C HD2 1 ATOM 27057 H HE1 . PHE C 1 778 ? -18.593 40.739 36.697 1.00 48.07 ? 887 PHE C HE1 1 ATOM 27058 H HE2 . PHE C 1 778 ? -14.578 41.650 35.612 1.00 48.38 ? 887 PHE C HE2 1 ATOM 27059 H HZ . PHE C 1 778 ? -16.479 40.098 35.622 1.00 47.52 ? 887 PHE C HZ 1 ATOM 27060 N N . SER C 1 779 ? -19.150 47.527 38.479 1.00 43.48 ? 888 SER C N 1 ATOM 27061 C CA . SER C 1 779 ? -19.312 48.863 39.032 1.00 46.04 ? 888 SER C CA 1 ATOM 27062 C C . SER C 1 779 ? -19.909 48.779 40.407 1.00 51.93 ? 888 SER C C 1 ATOM 27063 O O . SER C 1 779 ? -20.824 47.993 40.615 1.00 53.50 ? 888 SER C O 1 ATOM 27064 C CB . SER C 1 779 ? -20.175 49.725 38.118 1.00 52.81 ? 888 SER C CB 1 ATOM 27065 O OG . SER C 1 779 ? -21.468 49.160 37.991 1.00 73.81 ? 888 SER C OG 1 ATOM 27066 H H . SER C 1 779 ? -19.927 46.899 38.658 1.00 42.46 ? 888 SER C H 1 ATOM 27067 H HA . SER C 1 779 ? -18.344 49.356 39.113 1.00 46.42 ? 888 SER C HA 1 ATOM 27068 H HB2 . SER C 1 779 ? -20.256 50.722 38.548 1.00 52.27 ? 888 SER C HB2 1 ATOM 27069 H HB3 . SER C 1 779 ? -19.715 49.774 37.133 1.00 52.05 ? 888 SER C HB3 1 ATOM 27070 H HG . SER C 1 779 ? -21.588 48.787 37.078 1.00 74.25 ? 888 SER C HG 1 ATOM 27071 N N . PHE C 1 780 ? -19.363 49.563 41.347 1.00 47.76 ? 889 PHE C N 1 ATOM 27072 C CA . PHE C 1 780 ? -19.805 49.593 42.724 1.00 48.58 ? 889 PHE C CA 1 ATOM 27073 C C . PHE C 1 780 ? -20.203 51.021 43.063 1.00 53.50 ? 889 PHE C C 1 ATOM 27074 O O . PHE C 1 780 ? -19.476 51.966 42.740 1.00 49.23 ? 889 PHE C O 1 ATOM 27075 C CB . PHE C 1 780 ? -18.689 49.144 43.677 1.00 50.63 ? 889 PHE C CB 1 ATOM 27076 C CG . PHE C 1 780 ? -19.189 48.897 45.077 1.00 52.82 ? 889 PHE C CG 1 ATOM 27077 C CD1 . PHE C 1 780 ? -19.419 49.957 45.948 1.00 56.11 ? 889 PHE C CD1 1 ATOM 27078 C CD2 . PHE C 1 780 ? -19.504 47.612 45.502 1.00 55.24 ? 889 PHE C CD2 1 ATOM 27079 C CE1 . PHE C 1 780 ? -19.918 49.730 47.228 1.00 56.66 ? 889 PHE C CE1 1 ATOM 27080 C CE2 . PHE C 1 780 ? -20.040 47.388 46.767 1.00 57.32 ? 889 PHE C CE2 1 ATOM 27081 C CZ . PHE C 1 780 ? -20.220 48.445 47.632 1.00 55.44 ? 889 PHE C CZ 1 ATOM 27082 H H . PHE C 1 780 ? -18.599 50.210 41.178 1.00 47.12 ? 889 PHE C H 1 ATOM 27083 H HA . PHE C 1 780 ? -20.643 48.916 42.872 1.00 48.63 ? 889 PHE C HA 1 ATOM 27084 H HB2 . PHE C 1 780 ? -18.250 48.217 43.312 1.00 50.27 ? 889 PHE C HB2 1 ATOM 27085 H HB3 . PHE C 1 780 ? -17.933 49.926 43.733 1.00 51.24 ? 889 PHE C HB3 1 ATOM 27086 H HD1 . PHE C 1 780 ? -19.180 50.976 45.647 1.00 55.66 ? 889 PHE C HD1 1 ATOM 27087 H HD2 . PHE C 1 780 ? -19.335 46.776 44.827 1.00 55.09 ? 889 PHE C HD2 1 ATOM 27088 H HE1 . PHE C 1 780 ? -20.086 50.576 47.894 1.00 56.69 ? 889 PHE C HE1 1 ATOM 27089 H HE2 . PHE C 1 780 ? -20.270 46.373 47.088 1.00 56.89 ? 889 PHE C HE2 1 ATOM 27090 H HZ . PHE C 1 780 ? -20.612 48.263 48.631 1.00 55.43 ? 889 PHE C HZ 1 ATOM 27091 N N . SER C 1 781 ? -21.378 51.180 43.678 1.00 55.18 ? 890 SER C N 1 ATOM 27092 C CA . SER C 1 781 ? -21.857 52.487 44.154 1.00 57.08 ? 890 SER C CA 1 ATOM 27093 C C . SER C 1 781 ? -22.983 52.244 45.122 1.00 60.70 ? 890 SER C C 1 ATOM 27094 O O . SER C 1 781 ? -23.734 51.300 44.936 1.00 57.96 ? 890 SER C O 1 ATOM 27095 C CB . SER C 1 781 ? -22.351 53.376 43.005 1.00 63.57 ? 890 SER C CB 1 ATOM 27096 O OG . SER C 1 781 ? -23.602 52.962 42.479 1.00 82.14 ? 890 SER C OG 1 ATOM 27097 H H . SER C 1 781 ? -22.051 50.429 43.798 1.00 55.09 ? 890 SER C H 1 ATOM 27098 H HA . SER C 1 781 ? -21.037 52.999 44.655 1.00 57.79 ? 890 SER C HA 1 ATOM 27099 H HB2 . SER C 1 781 ? -22.465 54.393 43.379 1.00 63.31 ? 890 SER C HB2 1 ATOM 27100 H HB3 . SER C 1 781 ? -21.639 53.374 42.183 1.00 63.28 ? 890 SER C HB3 1 ATOM 27101 H HG . SER C 1 781 ? -23.610 51.987 42.294 1.00 82.31 ? 890 SER C HG 1 ATOM 27102 N N . GLY C 1 782 ? -23.098 53.073 46.142 1.00 61.64 ? 891 GLY C N 1 ATOM 27103 C CA . GLY C 1 782 ? -24.194 52.963 47.097 1.00 62.82 ? 891 GLY C CA 1 ATOM 27104 C C . GLY C 1 782 ? -24.486 51.553 47.551 1.00 68.73 ? 891 GLY C C 1 ATOM 27105 O O . GLY C 1 782 ? -25.574 51.009 47.315 1.00 69.94 ? 891 GLY C O 1 ATOM 27106 H H . GLY C 1 782 ? -22.449 53.826 46.349 1.00 61.34 ? 891 GLY C H 1 ATOM 27107 H HA2 . GLY C 1 782 ? -23.954 53.553 47.980 1.00 62.98 ? 891 GLY C HA2 1 ATOM 27108 H HA3 . GLY C 1 782 ? -25.102 53.358 46.643 1.00 62.59 ? 891 GLY C HA3 1 ATOM 27109 N N . SER C 1 783 ? -23.462 50.922 48.105 1.00 64.01 ? 892 SER C N 1 ATOM 27110 C CA . SER C 1 783 ? -23.559 49.573 48.657 1.00 62.72 ? 892 SER C CA 1 ATOM 27111 C C . SER C 1 783 ? -24.089 48.470 47.701 1.00 60.63 ? 892 SER C C 1 ATOM 27112 O O . SER C 1 783 ? -24.566 47.447 48.192 1.00 59.53 ? 892 SER C O 1 ATOM 27113 C CB . SER C 1 783 ? -24.388 49.591 49.936 1.00 66.84 ? 892 SER C CB 1 ATOM 27114 O OG . SER C 1 783 ? -24.035 50.672 50.789 1.00 81.99 ? 892 SER C OG 1 ATOM 27115 H H . SER C 1 783 ? -22.531 51.321 48.179 1.00 63.29 ? 892 SER C H 1 ATOM 27116 H HA . SER C 1 783 ? -22.556 49.277 48.955 1.00 63.44 ? 892 SER C HA 1 ATOM 27117 H HB2 . SER C 1 783 ? -25.449 49.624 49.689 1.00 66.44 ? 892 SER C HB2 1 ATOM 27118 H HB3 . SER C 1 783 ? -24.142 48.680 50.477 1.00 66.44 ? 892 SER C HB3 1 ATOM 27119 H HG . SER C 1 783 ? -23.499 50.342 51.557 1.00 81.76 ? 892 SER C HG 1 ATOM 27120 N N . THR C 1 784 ? -23.917 48.623 46.364 1.00 53.84 ? 893 THR C N 1 ATOM 27121 C CA . THR C 1 784 ? -24.320 47.600 45.395 1.00 52.15 ? 893 THR C CA 1 ATOM 27122 C C . THR C 1 784 ? -23.234 47.415 44.320 1.00 55.37 ? 893 THR C C 1 ATOM 27123 O O . THR C 1 784 ? -22.724 48.409 43.807 1.00 55.99 ? 893 THR C O 1 ATOM 27124 C CB . THR C 1 784 ? -25.706 47.933 44.835 1.00 60.88 ? 893 THR C CB 1 ATOM 27125 O OG1 . THR C 1 784 ? -26.656 47.941 45.937 1.00 64.91 ? 893 THR C OG1 1 ATOM 27126 C CG2 . THR C 1 784 ? -26.154 46.947 43.722 1.00 56.46 ? 893 THR C CG2 1 ATOM 27127 H H . THR C 1 784 ? -23.506 49.440 45.923 1.00 53.96 ? 893 THR C H 1 ATOM 27128 H HA . THR C 1 784 ? -24.417 46.649 45.913 1.00 51.85 ? 893 THR C HA 1 ATOM 27129 H HB . THR C 1 784 ? -25.664 48.926 44.390 1.00 60.61 ? 893 THR C HB 1 ATOM 27130 H HG1 . THR C 1 784 ? -27.267 48.723 45.879 1.00 65.11 ? 893 THR C HG1 1 ATOM 27131 H HG21 . THR C 1 784 ? -27.213 47.077 43.509 1.00 56.51 ? 893 THR C HG21 1 ATOM 27132 H HG22 . THR C 1 784 ? -25.612 47.145 42.800 1.00 56.64 ? 893 THR C HG22 1 ATOM 27133 H HG23 . THR C 1 784 ? -25.975 45.918 44.030 1.00 55.80 ? 893 THR C HG23 1 ATOM 27134 N N . LEU C 1 785 ? -22.856 46.139 44.021 1.00 48.96 ? 894 LEU C N 1 ATOM 27135 C CA . LEU C 1 785 ? -21.870 45.769 43.014 1.00 48.44 ? 894 LEU C CA 1 ATOM 27136 C C . LEU C 1 785 ? -22.636 45.201 41.816 1.00 54.72 ? 894 LEU C C 1 ATOM 27137 O O . LEU C 1 785 ? -23.432 44.274 41.982 1.00 54.88 ? 894 LEU C O 1 ATOM 27138 C CB . LEU C 1 785 ? -20.919 44.696 43.577 1.00 47.89 ? 894 LEU C CB 1 ATOM 27139 C CG . LEU C 1 785 ? -19.827 44.156 42.635 1.00 51.49 ? 894 LEU C CG 1 ATOM 27140 C CD1 . LEU C 1 785 ? -18.906 45.273 42.078 1.00 49.49 ? 894 LEU C CD1 1 ATOM 27141 C CD2 . LEU C 1 785 ? -19.015 43.152 43.360 1.00 59.22 ? 894 LEU C CD2 1 ATOM 27142 H H . LEU C 1 785 ? -23.218 45.328 44.510 1.00 48.52 ? 894 LEU C H 1 ATOM 27143 H HA . LEU C 1 785 ? -21.283 46.633 42.706 1.00 49.05 ? 894 LEU C HA 1 ATOM 27144 H HB2 . LEU C 1 785 ? -20.437 45.079 44.475 1.00 48.15 ? 894 LEU C HB2 1 ATOM 27145 H HB3 . LEU C 1 785 ? -21.523 43.836 43.854 1.00 47.52 ? 894 LEU C HB3 1 ATOM 27146 H HG . LEU C 1 785 ? -20.278 43.653 41.781 1.00 51.01 ? 894 LEU C HG 1 ATOM 27147 H HD11 . LEU C 1 785 ? -18.125 44.821 41.469 1.00 48.38 ? 894 LEU C HD11 1 ATOM 27148 H HD12 . LEU C 1 785 ? -19.476 45.971 41.467 1.00 48.60 ? 894 LEU C HD12 1 ATOM 27149 H HD13 . LEU C 1 785 ? -18.451 45.798 42.916 1.00 50.04 ? 894 LEU C HD13 1 ATOM 27150 H HD21 . LEU C 1 785 ? -18.296 42.718 42.667 1.00 59.97 ? 894 LEU C HD21 1 ATOM 27151 H HD22 . LEU C 1 785 ? -18.487 43.656 44.169 1.00 60.25 ? 894 LEU C HD22 1 ATOM 27152 H HD23 . LEU C 1 785 ? -19.672 42.387 43.770 1.00 59.06 ? 894 LEU C HD23 1 ATOM 27153 N N . VAL C 1 786 ? -22.346 45.703 40.603 1.00 50.95 ? 895 VAL C N 1 ATOM 27154 C CA . VAL C 1 786 ? -23.061 45.300 39.403 1.00 49.78 ? 895 VAL C CA 1 ATOM 27155 C C . VAL C 1 786 ? -22.126 44.808 38.303 1.00 52.40 ? 895 VAL C C 1 ATOM 27156 O O . VAL C 1 786 ? -21.208 45.521 37.923 1.00 51.99 ? 895 VAL C O 1 ATOM 27157 C CB . VAL C 1 786 ? -23.933 46.495 38.841 1.00 52.11 ? 895 VAL C CB 1 ATOM 27158 C CG1 . VAL C 1 786 ? -24.926 46.001 37.772 1.00 50.78 ? 895 VAL C CG1 1 ATOM 27159 C CG2 . VAL C 1 786 ? -24.675 47.249 39.954 1.00 51.47 ? 895 VAL C CG2 1 ATOM 27160 H H . VAL C 1 786 ? -21.604 46.373 40.420 1.00 51.40 ? 895 VAL C H 1 ATOM 27161 H HA . VAL C 1 786 ? -23.745 44.488 39.643 1.00 49.98 ? 895 VAL C HA 1 ATOM 27162 H HB . VAL C 1 786 ? -23.267 47.213 38.366 1.00 51.39 ? 895 VAL C HB 1 ATOM 27163 H HG11 . VAL C 1 786 ? -25.591 46.818 37.496 1.00 50.27 ? 895 VAL C HG11 1 ATOM 27164 H HG12 . VAL C 1 786 ? -24.383 45.674 36.886 1.00 51.23 ? 895 VAL C HG12 1 ATOM 27165 H HG13 . VAL C 1 786 ? -25.505 45.171 38.173 1.00 50.59 ? 895 VAL C HG13 1 ATOM 27166 H HG21 . VAL C 1 786 ? -25.299 48.021 39.507 1.00 50.51 ? 895 VAL C HG21 1 ATOM 27167 H HG22 . VAL C 1 786 ? -25.293 46.547 40.511 1.00 51.02 ? 895 VAL C HG22 1 ATOM 27168 H HG23 . VAL C 1 786 ? -23.955 47.725 40.619 1.00 52.16 ? 895 VAL C HG23 1 ATOM 27169 N N . SER C 1 787 ? -22.490 43.699 37.653 1.00 48.79 ? 896 SER C N 1 ATOM 27170 C CA . SER C 1 787 ? -21.809 43.258 36.455 1.00 48.22 ? 896 SER C CA 1 ATOM 27171 C C . SER C 1 787 ? -22.743 43.536 35.290 1.00 51.61 ? 896 SER C C 1 ATOM 27172 O O . SER C 1 787 ? -23.898 43.108 35.332 1.00 51.68 ? 896 SER C O 1 ATOM 27173 C CB . SER C 1 787 ? -21.481 41.775 36.504 1.00 48.94 ? 896 SER C CB 1 ATOM 27174 O OG . SER C 1 787 ? -20.942 41.418 35.238 1.00 49.19 ? 896 SER C OG 1 ATOM 27175 H H . SER C 1 787 ? -23.268 43.099 37.906 1.00 48.89 ? 896 SER C H 1 ATOM 27176 H HA . SER C 1 787 ? -20.875 43.797 36.304 1.00 49.19 ? 896 SER C HA 1 ATOM 27177 H HB2 . SER C 1 787 ? -20.717 41.617 37.264 1.00 49.28 ? 896 SER C HB2 1 ATOM 27178 H HB3 . SER C 1 787 ? -22.372 41.187 36.720 1.00 47.61 ? 896 SER C HB3 1 ATOM 27179 H HG . SER C 1 787 ? -20.520 40.520 35.292 1.00 48.95 ? 896 SER C HG 1 ATOM 27180 N N . SER C 1 788 ? -22.245 44.243 34.263 1.00 49.27 ? 897 SER C N 1 ATOM 27181 C CA . SER C 1 788 ? -22.967 44.521 33.020 1.00 48.82 ? 897 SER C CA 1 ATOM 27182 C C . SER C 1 788 ? -22.033 44.361 31.808 1.00 51.83 ? 897 SER C C 1 ATOM 27183 O O . SER C 1 788 ? -20.824 44.261 31.974 1.00 50.91 ? 897 SER C O 1 ATOM 27184 C CB . SER C 1 788 ? -23.533 45.932 33.058 1.00 53.12 ? 897 SER C CB 1 ATOM 27185 O OG . SER C 1 788 ? -22.532 46.931 33.141 1.00 60.84 ? 897 SER C OG 1 ATOM 27186 H H . SER C 1 788 ? -21.327 44.678 34.273 1.00 49.80 ? 897 SER C H 1 ATOM 27187 H HA . SER C 1 788 ? -23.791 43.821 32.890 1.00 47.98 ? 897 SER C HA 1 ATOM 27188 H HB2 . SER C 1 788 ? -24.085 46.100 32.134 1.00 54.57 ? 897 SER C HB2 1 ATOM 27189 H HB3 . SER C 1 788 ? -24.199 46.014 33.915 1.00 52.74 ? 897 SER C HB3 1 ATOM 27190 H HG . SER C 1 788 ? -22.066 46.885 34.014 1.00 60.61 ? 897 SER C HG 1 ATOM 27191 N N . SER C 1 789 ? -22.586 44.287 30.601 1.00 50.51 ? 898 SER C N 1 ATOM 27192 C CA . SER C 1 789 ? -21.755 44.169 29.413 1.00 51.26 ? 898 SER C CA 1 ATOM 27193 C C . SER C 1 789 ? -21.172 45.542 29.038 1.00 58.78 ? 898 SER C C 1 ATOM 27194 O O . SER C 1 789 ? -21.905 46.534 29.025 1.00 59.04 ? 898 SER C O 1 ATOM 27195 C CB . SER C 1 789 ? -22.538 43.603 28.234 1.00 54.38 ? 898 SER C CB 1 ATOM 27196 O OG . SER C 1 789 ? -21.703 43.460 27.094 1.00 62.91 ? 898 SER C OG 1 ATOM 27197 H H . SER C 1 789 ? -23.587 44.280 30.430 1.00 51.25 ? 898 SER C H 1 ATOM 27198 H HA . SER C 1 789 ? -20.944 43.468 29.598 1.00 52.09 ? 898 SER C HA 1 ATOM 27199 H HB2 . SER C 1 789 ? -22.949 42.631 28.499 1.00 54.50 ? 898 SER C HB2 1 ATOM 27200 H HB3 . SER C 1 789 ? -23.344 44.290 27.983 1.00 55.12 ? 898 SER C HB3 1 ATOM 27201 H HG . SER C 1 789 ? -21.292 42.559 27.064 1.00 62.71 ? 898 SER C HG 1 ATOM 27202 N N . ALA C 1 790 ? -19.849 45.594 28.754 1.00 55.71 ? 899 ALA C N 1 ATOM 27203 C CA . ALA C 1 790 ? -19.173 46.792 28.263 1.00 56.07 ? 899 ALA C CA 1 ATOM 27204 C C . ALA C 1 790 ? -19.113 46.754 26.736 1.00 63.25 ? 899 ALA C C 1 ATOM 27205 O O . ALA C 1 790 ? -18.751 47.763 26.137 1.00 63.45 ? 899 ALA C O 1 ATOM 27206 C CB . ALA C 1 790 ? -17.770 46.892 28.841 1.00 56.87 ? 899 ALA C CB 1 ATOM 27207 H H . ALA C 1 790 ? -19.216 44.814 28.892 1.00 55.43 ? 899 ALA C H 1 ATOM 27208 H HA . ALA C 1 790 ? -19.721 47.686 28.557 1.00 56.04 ? 899 ALA C HA 1 ATOM 27209 H HB1 . ALA C 1 790 ? -17.292 47.808 28.495 1.00 56.69 ? 899 ALA C HB1 1 ATOM 27210 H HB2 . ALA C 1 790 ? -17.816 46.890 29.928 1.00 57.29 ? 899 ALA C HB2 1 ATOM 27211 H HB3 . ALA C 1 790 ? -17.206 46.027 28.505 1.00 56.97 ? 899 ALA C HB3 1 ATOM 27212 N N . ASP C 1 791 ? -19.449 45.590 26.099 1.00 62.07 ? 900 ASP C N 1 ATOM 27213 C CA . ASP C 1 791 ? -19.506 45.448 24.633 1.00 61.46 ? 900 ASP C CA 1 ATOM 27214 C C . ASP C 1 791 ? -20.468 44.313 24.295 1.00 62.08 ? 900 ASP C C 1 ATOM 27215 O O . ASP C 1 791 ? -20.066 43.146 24.267 1.00 60.13 ? 900 ASP C O 1 ATOM 27216 C CB . ASP C 1 791 ? -18.139 45.229 23.961 1.00 62.97 ? 900 ASP C CB 1 ATOM 27217 C CG . ASP C 1 791 ? -18.236 45.316 22.435 1.00 75.87 ? 900 ASP C CG 1 ATOM 27218 O OD1 . ASP C 1 791 ? -19.373 45.357 21.913 1.00 78.96 ? 900 ASP C OD1 1 ATOM 27219 O OD2 . ASP C 1 791 ? -17.178 45.391 21.769 1.00 77.35 ? 900 ASP C OD2 1 ATOM 27220 H H . ASP C 1 791 ? -19.712 44.729 26.568 1.00 61.93 ? 900 ASP C H 1 ATOM 27221 H HA . ASP C 1 791 ? -19.892 46.379 24.220 1.00 62.27 ? 900 ASP C HA 1 ATOM 27222 H HB2 . ASP C 1 791 ? -17.453 46.007 24.294 1.00 61.93 ? 900 ASP C HB2 1 ATOM 27223 H HB3 . ASP C 1 791 ? -17.751 44.246 24.219 1.00 62.81 ? 900 ASP C HB3 1 ATOM 27224 N N . PRO C 1 792 ? -21.749 44.645 24.024 1.00 58.17 ? 901 PRO C N 1 ATOM 27225 C CA . PRO C 1 792 ? -22.741 43.583 23.762 1.00 57.53 ? 901 PRO C CA 1 ATOM 27226 C C . PRO C 1 792 ? -22.537 42.731 22.503 1.00 59.88 ? 901 PRO C C 1 ATOM 27227 O O . PRO C 1 792 ? -23.143 41.659 22.402 1.00 58.96 ? 901 PRO C O 1 ATOM 27228 C CB . PRO C 1 792 ? -24.072 44.318 23.713 1.00 59.62 ? 901 PRO C CB 1 ATOM 27229 C CG . PRO C 1 792 ? -23.826 45.688 24.130 1.00 63.74 ? 901 PRO C CG 1 ATOM 27230 C CD . PRO C 1 792 ? -22.373 45.979 24.069 1.00 59.66 ? 901 PRO C CD 1 ATOM 27231 H HA . PRO C 1 792 ? -22.762 42.920 24.628 1.00 58.34 ? 901 PRO C HA 1 ATOM 27232 H HB2 . PRO C 1 792 ? -24.464 44.298 22.697 1.00 60.32 ? 901 PRO C HB2 1 ATOM 27233 H HB3 . PRO C 1 792 ? -24.761 43.838 24.406 1.00 59.78 ? 901 PRO C HB3 1 ATOM 27234 H HG2 . PRO C 1 792 ? -24.353 46.357 23.451 1.00 64.11 ? 901 PRO C HG2 1 ATOM 27235 H HG3 . PRO C 1 792 ? -24.207 45.818 25.142 1.00 62.66 ? 901 PRO C HG3 1 ATOM 27236 H HD2 . PRO C 1 792 ? -22.123 46.553 23.179 1.00 59.78 ? 901 PRO C HD2 1 ATOM 27237 H HD3 . PRO C 1 792 ? -22.085 46.508 24.976 1.00 59.76 ? 901 PRO C HD3 1 ATOM 27238 N N . LYS C 1 793 ? -21.642 43.136 21.587 1.00 56.40 ? 902 LYS C N 1 ATOM 27239 C CA . LYS C 1 793 ? -21.326 42.339 20.403 1.00 55.16 ? 902 LYS C CA 1 ATOM 27240 C C . LYS C 1 793 ? -20.577 41.045 20.795 1.00 58.31 ? 902 LYS C C 1 ATOM 27241 O O . LYS C 1 793 ? -20.622 40.060 20.059 1.00 57.84 ? 902 LYS C O 1 ATOM 27242 C CB . LYS C 1 793 ? -20.461 43.140 19.423 1.00 56.66 ? 902 LYS C CB 1 ATOM 27243 C CG . LYS C 1 793 ? -21.210 44.290 18.792 1.00 70.68 ? 902 LYS C CG 1 ATOM 27244 C CD . LYS C 1 793 ? -20.308 45.182 17.945 1.00 88.31 ? 902 LYS C CD 1 ATOM 27245 C CE . LYS C 1 793 ? -19.364 46.078 18.725 1.00 111.13 ? 902 LYS C CE 1 ATOM 27246 N NZ . LYS C 1 793 ? -20.056 46.924 19.747 1.00 120.35 ? 902 LYS C NZ 1 ATOM 27247 H H . LYS C 1 793 ? -21.101 43.993 21.646 1.00 57.93 ? 902 LYS C H 1 ATOM 27248 H HA . LYS C 1 793 ? -22.256 42.062 19.910 1.00 55.18 ? 902 LYS C HA 1 ATOM 27249 H HB2 . LYS C 1 793 ? -19.587 43.523 19.945 1.00 56.03 ? 902 LYS C HB2 1 ATOM 27250 H HB3 . LYS C 1 793 ? -20.144 42.471 18.625 1.00 57.12 ? 902 LYS C HB3 1 ATOM 27251 H HG2 . LYS C 1 793 ? -21.976 43.877 18.136 1.00 70.72 ? 902 LYS C HG2 1 ATOM 27252 H HG3 . LYS C 1 793 ? -21.690 44.889 19.563 1.00 70.12 ? 902 LYS C HG3 1 ATOM 27253 H HD2 . LYS C 1 793 ? -19.703 44.551 17.296 1.00 88.17 ? 902 LYS C HD2 1 ATOM 27254 H HD3 . LYS C 1 793 ? -20.936 45.830 17.335 1.00 88.56 ? 902 LYS C HD3 1 ATOM 27255 H HE2 . LYS C 1 793 ? -18.618 45.464 19.227 1.00 111.38 ? 902 LYS C HE2 1 ATOM 27256 H HE3 . LYS C 1 793 ? -18.867 46.748 18.025 1.00 111.27 ? 902 LYS C HE3 1 ATOM 27257 H HZ1 . LYS C 1 793 ? -19.451 47.690 20.026 1.00 120.38 ? 902 LYS C HZ1 1 ATOM 27258 H HZ2 . LYS C 1 793 ? -20.919 47.301 19.369 1.00 120.23 ? 902 LYS C HZ2 1 ATOM 27259 H HZ3 . LYS C 1 793 ? -20.265 46.369 20.571 1.00 120.27 ? 902 LYS C HZ3 1 ATOM 27260 N N . GLY C 1 794 ? -19.917 41.069 21.956 1.00 52.11 ? 903 GLY C N 1 ATOM 27261 C CA . GLY C 1 794 ? -19.176 39.938 22.471 1.00 50.26 ? 903 GLY C CA 1 ATOM 27262 C C . GLY C 1 794 ? -19.987 38.882 23.184 1.00 50.61 ? 903 GLY C C 1 ATOM 27263 O O . GLY C 1 794 ? -20.653 39.164 24.184 1.00 50.64 ? 903 GLY C O 1 ATOM 27264 H H . GLY C 1 794 ? -19.833 41.876 22.565 1.00 51.84 ? 903 GLY C H 1 ATOM 27265 H HA2 . GLY C 1 794 ? -18.607 39.487 21.660 1.00 50.43 ? 903 GLY C HA2 1 ATOM 27266 H HA3 . GLY C 1 794 ? -18.462 40.318 23.199 1.00 50.83 ? 903 GLY C HA3 1 ATOM 27267 N N . HIS C 1 795 ? -19.889 37.637 22.686 1.00 45.20 ? 904 HIS C N 1 ATOM 27268 C CA A HIS C 1 795 ? -20.562 36.467 23.288 0.50 42.89 ? 904 HIS C CA 1 ATOM 27269 C CA B HIS C 1 795 ? -20.563 36.483 23.291 0.50 45.18 ? 904 HIS C CA 1 ATOM 27270 C C . HIS C 1 795 ? -19.523 35.340 23.401 1.00 48.60 ? 904 HIS C C 1 ATOM 27271 O O . HIS C 1 795 ? -18.714 35.163 22.494 1.00 48.45 ? 904 HIS C O 1 ATOM 27272 C CB A HIS C 1 795 ? -21.759 35.989 22.414 0.50 41.38 ? 904 HIS C CB 1 ATOM 27273 C CB B HIS C 1 795 ? -21.838 36.105 22.500 0.50 46.18 ? 904 HIS C CB 1 ATOM 27274 C CG A HIS C 1 795 ? -21.393 35.602 21.004 0.50 42.79 ? 904 HIS C CG 1 ATOM 27275 C CG B HIS C 1 795 ? -22.822 37.246 22.396 0.50 50.03 ? 904 HIS C CG 1 ATOM 27276 N ND1 A HIS C 1 795 ? -21.379 36.534 19.973 0.50 43.43 ? 904 HIS C ND1 1 ATOM 27277 N ND1 B HIS C 1 795 ? -23.641 37.600 23.461 0.50 51.56 ? 904 HIS C ND1 1 ATOM 27278 C CD2 A HIS C 1 795 ? -20.999 34.402 20.511 0.50 42.83 ? 904 HIS C CD2 1 ATOM 27279 C CD2 B HIS C 1 795 ? -23.047 38.109 21.375 0.50 51.92 ? 904 HIS C CD2 1 ATOM 27280 C CE1 A HIS C 1 795 ? -20.998 35.869 18.894 0.50 42.03 ? 904 HIS C CE1 1 ATOM 27281 C CE1 B HIS C 1 795 ? -24.341 38.644 23.049 0.50 50.84 ? 904 HIS C CE1 1 ATOM 27282 N NE2 A HIS C 1 795 ? -20.747 34.586 19.174 0.50 42.16 ? 904 HIS C NE2 1 ATOM 27283 N NE2 B HIS C 1 795 ? -24.022 38.979 21.798 0.50 51.48 ? 904 HIS C NE2 1 ATOM 27284 H H . HIS C 1 795 ? -19.341 37.407 21.863 1.00 43.60 ? 904 HIS C H 1 ATOM 27285 H HA . HIS C 1 795 ? -20.899 36.720 24.296 1.00 43.48 ? 904 HIS C HA 1 ATOM 27286 H HB2 A HIS C 1 795 ? -22.207 35.115 22.885 0.50 40.85 ? 904 HIS C HB2 1 ATOM 27287 H HB2 B HIS C 1 795 ? -21.562 35.807 21.490 0.50 45.94 ? 904 HIS C HB2 1 ATOM 27288 H HB3 A HIS C 1 795 ? -22.496 36.789 22.358 0.50 41.92 ? 904 HIS C HB3 1 ATOM 27289 H HB3 B HIS C 1 795 ? -22.335 35.279 23.005 0.50 45.82 ? 904 HIS C HB3 1 ATOM 27290 H HD2 A HIS C 1 795 ? -20.896 33.472 21.069 0.50 42.06 ? 904 HIS C HD2 1 ATOM 27291 H HD2 B HIS C 1 795 ? -22.550 38.113 20.405 0.50 51.70 ? 904 HIS C HD2 1 ATOM 27292 H HE1 A HIS C 1 795 ? -20.904 36.310 17.903 0.50 41.77 ? 904 HIS C HE1 1 ATOM 27293 H HE1 B HIS C 1 795 ? -25.082 39.164 23.654 0.50 50.28 ? 904 HIS C HE1 1 ATOM 27294 H HE2 A HIS C 1 795 ? -20.419 33.881 18.522 0.50 41.75 ? 904 HIS C HE2 1 ATOM 27295 H HE2 B HIS C 1 795 ? -24.426 39.736 21.255 0.50 51.75 ? 904 HIS C HE2 1 ATOM 27296 N N . LEU C 1 796 ? -19.504 34.612 24.517 1.00 45.13 ? 905 LEU C N 1 ATOM 27297 C CA . LEU C 1 796 ? -18.541 33.551 24.694 1.00 45.46 ? 905 LEU C CA 1 ATOM 27298 C C . LEU C 1 796 ? -19.066 32.453 25.561 1.00 54.01 ? 905 LEU C C 1 ATOM 27299 O O . LEU C 1 796 ? -19.511 32.714 26.669 1.00 57.58 ? 905 LEU C O 1 ATOM 27300 C CB . LEU C 1 796 ? -17.302 34.145 25.374 1.00 45.86 ? 905 LEU C CB 1 ATOM 27301 C CG . LEU C 1 796 ? -16.043 33.286 25.508 1.00 47.43 ? 905 LEU C CG 1 ATOM 27302 C CD1 . LEU C 1 796 ? -15.459 32.988 24.169 1.00 44.41 ? 905 LEU C CD1 1 ATOM 27303 C CD2 . LEU C 1 796 ? -15.066 34.006 26.356 1.00 48.35 ? 905 LEU C CD2 1 ATOM 27304 H H . LEU C 1 796 ? -20.113 34.760 25.316 1.00 45.83 ? 905 LEU C H 1 ATOM 27305 H HA . LEU C 1 796 ? -18.260 33.131 23.730 1.00 45.74 ? 905 LEU C HA 1 ATOM 27306 H HB2 . LEU C 1 796 ? -17.012 35.049 24.839 1.00 46.40 ? 905 LEU C HB2 1 ATOM 27307 H HB3 . LEU C 1 796 ? -17.592 34.403 26.392 1.00 46.44 ? 905 LEU C HB3 1 ATOM 27308 H HG . LEU C 1 796 ? -16.279 32.341 25.994 1.00 46.75 ? 905 LEU C HG 1 ATOM 27309 H HD11 . LEU C 1 796 ? -14.505 32.484 24.309 1.00 44.48 ? 905 LEU C HD11 1 ATOM 27310 H HD12 . LEU C 1 796 ? -16.133 32.338 23.614 1.00 42.91 ? 905 LEU C HD12 1 ATOM 27311 H HD13 . LEU C 1 796 ? -15.314 33.927 23.637 1.00 43.31 ? 905 LEU C HD13 1 ATOM 27312 H HD21 . LEU C 1 796 ? -14.132 33.447 26.388 1.00 48.24 ? 905 LEU C HD21 1 ATOM 27313 H HD22 . LEU C 1 796 ? -14.906 34.991 25.921 1.00 48.55 ? 905 LEU C HD22 1 ATOM 27314 H HD23 . LEU C 1 796 ? -15.478 34.115 27.358 1.00 47.34 ? 905 LEU C HD23 1 ATOM 27315 N N . GLU C 1 797 ? -18.934 31.219 25.116 1.00 51.90 ? 906 GLU C N 1 ATOM 27316 C CA . GLU C 1 797 ? -19.293 30.088 25.944 1.00 52.47 ? 906 GLU C CA 1 ATOM 27317 C C . GLU C 1 797 ? -18.066 29.838 26.813 1.00 54.25 ? 906 GLU C C 1 ATOM 27318 O O . GLU C 1 797 ? -16.986 29.609 26.289 1.00 53.72 ? 906 GLU C O 1 ATOM 27319 C CB . GLU C 1 797 ? -19.642 28.866 25.085 1.00 54.92 ? 906 GLU C CB 1 ATOM 27320 C CG . GLU C 1 797 ? -19.959 27.615 25.889 1.00 78.55 ? 906 GLU C CG 1 ATOM 27321 C CD . GLU C 1 797 ? -20.719 26.560 25.102 1.00 118.97 ? 906 GLU C CD 1 ATOM 27322 O OE1 . GLU C 1 797 ? -20.440 26.417 23.889 1.00 122.18 ? 906 GLU C OE1 1 ATOM 27323 O OE2 . GLU C 1 797 ? -21.613 25.900 25.686 1.00 115.96 ? 906 GLU C OE2 1 ATOM 27324 H H . GLU C 1 797 ? -18.562 30.971 24.203 1.00 51.77 ? 906 GLU C H 1 ATOM 27325 H HA . GLU C 1 797 ? -20.150 30.330 26.570 1.00 52.41 ? 906 GLU C HA 1 ATOM 27326 H HB2 . GLU C 1 797 ? -20.525 29.100 24.491 1.00 54.68 ? 906 GLU C HB2 1 ATOM 27327 H HB3 . GLU C 1 797 ? -18.802 28.643 24.428 1.00 55.26 ? 906 GLU C HB3 1 ATOM 27328 H HG2 . GLU C 1 797 ? -19.019 27.185 26.234 1.00 78.72 ? 906 GLU C HG2 1 ATOM 27329 H HG3 . GLU C 1 797 ? -20.573 27.882 26.748 1.00 78.89 ? 906 GLU C HG3 1 ATOM 27330 N N . THR C 1 798 ? -18.211 29.971 28.131 1.00 50.55 ? 907 THR C N 1 ATOM 27331 C CA . THR C 1 798 ? -17.112 29.791 29.058 1.00 48.61 ? 907 THR C CA 1 ATOM 27332 C C . THR C 1 798 ? -17.593 29.223 30.363 1.00 49.60 ? 907 THR C C 1 ATOM 27333 O O . THR C 1 798 ? -18.643 29.639 30.847 1.00 50.78 ? 907 THR C O 1 ATOM 27334 C CB . THR C 1 798 ? -16.388 31.152 29.321 1.00 53.67 ? 907 THR C CB 1 ATOM 27335 O OG1 . THR C 1 798 ? -15.431 30.994 30.364 1.00 51.96 ? 907 THR C OG1 1 ATOM 27336 C CG2 . THR C 1 798 ? -17.325 32.278 29.714 1.00 52.23 ? 907 THR C CG2 1 ATOM 27337 H H . THR C 1 798 ? -19.091 30.187 28.588 1.00 51.35 ? 907 THR C H 1 ATOM 27338 H HA . THR C 1 798 ? -16.395 29.100 28.617 1.00 48.22 ? 907 THR C HA 1 ATOM 27339 H HB . THR C 1 798 ? -15.857 31.450 28.419 1.00 54.94 ? 907 THR C HB 1 ATOM 27340 H HG1 . THR C 1 798 ? -14.509 31.075 30.005 1.00 52.02 ? 907 THR C HG1 1 ATOM 27341 H HG21 . THR C 1 798 ? -16.756 33.205 29.771 1.00 52.09 ? 907 THR C HG21 1 ATOM 27342 H HG22 . THR C 1 798 ? -18.130 32.397 28.992 1.00 51.33 ? 907 THR C HG22 1 ATOM 27343 H HG23 . THR C 1 798 ? -17.743 32.094 30.703 1.00 53.44 ? 907 THR C HG23 1 ATOM 27344 N N . PRO C 1 799 ? -16.783 28.365 31.012 1.00 43.00 ? 908 PRO C N 1 ATOM 27345 C CA . PRO C 1 799 ? -17.139 27.900 32.355 1.00 42.15 ? 908 PRO C CA 1 ATOM 27346 C C . PRO C 1 799 ? -16.738 28.893 33.473 1.00 46.39 ? 908 PRO C C 1 ATOM 27347 O O . PRO C 1 799 ? -17.012 28.631 34.634 1.00 45.75 ? 908 PRO C O 1 ATOM 27348 C CB . PRO C 1 799 ? -16.315 26.618 32.484 1.00 42.92 ? 908 PRO C CB 1 ATOM 27349 C CG . PRO C 1 799 ? -15.089 26.913 31.733 1.00 45.89 ? 908 PRO C CG 1 ATOM 27350 C CD . PRO C 1 799 ? -15.501 27.769 30.574 1.00 42.49 ? 908 PRO C CD 1 ATOM 27351 H HA . PRO C 1 799 ? -18.200 27.663 32.425 1.00 42.44 ? 908 PRO C HA 1 ATOM 27352 H HB2 . PRO C 1 799 ? -16.102 26.395 33.529 1.00 41.61 ? 908 PRO C HB2 1 ATOM 27353 H HB3 . PRO C 1 799 ? -16.862 25.800 32.019 1.00 44.48 ? 908 PRO C HB3 1 ATOM 27354 H HG2 . PRO C 1 799 ? -14.414 27.468 32.382 1.00 45.06 ? 908 PRO C HG2 1 ATOM 27355 H HG3 . PRO C 1 799 ? -14.629 25.989 31.384 1.00 45.38 ? 908 PRO C HG3 1 ATOM 27356 H HD2 . PRO C 1 799 ? -14.745 28.526 30.372 1.00 43.22 ? 908 PRO C HD2 1 ATOM 27357 H HD3 . PRO C 1 799 ? -15.669 27.140 29.701 1.00 42.07 ? 908 PRO C HD3 1 ATOM 27358 N N . ILE C 1 800 ? -16.043 29.988 33.146 1.00 43.35 ? 909 ILE C N 1 ATOM 27359 C CA . ILE C 1 800 ? -15.559 30.942 34.149 1.00 41.28 ? 909 ILE C CA 1 ATOM 27360 C C . ILE C 1 800 ? -16.717 31.505 34.959 1.00 45.21 ? 909 ILE C C 1 ATOM 27361 O O . ILE C 1 800 ? -17.692 32.001 34.399 1.00 44.66 ? 909 ILE C O 1 ATOM 27362 C CB . ILE C 1 800 ? -14.688 32.065 33.517 1.00 42.48 ? 909 ILE C CB 1 ATOM 27363 C CG1 . ILE C 1 800 ? -13.389 31.506 32.905 1.00 42.45 ? 909 ILE C CG1 1 ATOM 27364 C CG2 . ILE C 1 800 ? -14.360 33.151 34.547 1.00 42.57 ? 909 ILE C CG2 1 ATOM 27365 C CD1 . ILE C 1 800 ? -12.658 32.516 31.986 1.00 51.58 ? 909 ILE C CD1 1 ATOM 27366 H H . ILE C 1 800 ? -15.800 30.255 32.198 1.00 44.55 ? 909 ILE C H 1 ATOM 27367 H HA . ILE C 1 800 ? -14.901 30.395 34.822 1.00 42.16 ? 909 ILE C HA 1 ATOM 27368 H HB . ILE C 1 800 ? -15.259 32.506 32.701 1.00 42.60 ? 909 ILE C HB 1 ATOM 27369 H HG12 . ILE C 1 800 ? -12.709 31.244 33.714 1.00 43.22 ? 909 ILE C HG12 1 ATOM 27370 H HG13 . ILE C 1 800 ? -13.596 30.620 32.307 1.00 41.34 ? 909 ILE C HG13 1 ATOM 27371 H HG21 . ILE C 1 800 ? -13.889 33.992 34.043 1.00 41.54 ? 909 ILE C HG21 1 ATOM 27372 H HG22 . ILE C 1 800 ? -15.271 33.512 35.022 1.00 43.40 ? 909 ILE C HG22 1 ATOM 27373 H HG23 . ILE C 1 800 ? -13.699 32.742 35.308 1.00 41.87 ? 909 ILE C HG23 1 ATOM 27374 H HD11 . ILE C 1 800 ? -11.752 32.058 31.599 1.00 51.46 ? 909 ILE C HD11 1 ATOM 27375 H HD12 . ILE C 1 800 ? -13.314 32.772 31.156 1.00 52.67 ? 909 ILE C HD12 1 ATOM 27376 H HD13 . ILE C 1 800 ? -12.400 33.416 32.542 1.00 51.22 ? 909 ILE C HD13 1 ATOM 27377 N N . TRP C 1 801 ? -16.554 31.477 36.287 1.00 42.97 ? 910 TRP C N 1 ATOM 27378 C CA . TRP C 1 801 ? -17.517 31.996 37.243 1.00 41.57 ? 910 TRP C CA 1 ATOM 27379 C C . TRP C 1 801 ? -16.838 32.875 38.272 1.00 43.17 ? 910 TRP C C 1 ATOM 27380 O O . TRP C 1 801 ? -15.620 32.898 38.352 1.00 41.15 ? 910 TRP C O 1 ATOM 27381 C CB . TRP C 1 801 ? -18.279 30.834 37.916 1.00 39.53 ? 910 TRP C CB 1 ATOM 27382 C CG . TRP C 1 801 ? -17.449 29.792 38.588 1.00 40.66 ? 910 TRP C CG 1 ATOM 27383 C CD1 . TRP C 1 801 ? -16.791 28.759 37.992 1.00 44.06 ? 910 TRP C CD1 1 ATOM 27384 C CD2 . TRP C 1 801 ? -17.348 29.568 39.992 1.00 41.22 ? 910 TRP C CD2 1 ATOM 27385 N NE1 . TRP C 1 801 ? -16.198 27.962 38.940 1.00 44.80 ? 910 TRP C NE1 1 ATOM 27386 C CE2 . TRP C 1 801 ? -16.524 28.437 40.182 1.00 45.93 ? 910 TRP C CE2 1 ATOM 27387 C CE3 . TRP C 1 801 ? -17.827 30.248 41.120 1.00 43.27 ? 910 TRP C CE3 1 ATOM 27388 C CZ2 . TRP C 1 801 ? -16.212 27.946 41.447 1.00 45.48 ? 910 TRP C CZ2 1 ATOM 27389 C CZ3 . TRP C 1 801 ? -17.522 29.763 42.370 1.00 45.14 ? 910 TRP C CZ3 1 ATOM 27390 C CH2 . TRP C 1 801 ? -16.707 28.636 42.531 1.00 45.75 ? 910 TRP C CH2 1 ATOM 27391 H H . TRP C 1 801 ? -15.729 31.098 36.740 1.00 43.66 ? 910 TRP C H 1 ATOM 27392 H HA . TRP C 1 801 ? -18.241 32.626 36.727 1.00 41.73 ? 910 TRP C HA 1 ATOM 27393 H HB2 . TRP C 1 801 ? -18.959 31.241 38.662 1.00 39.28 ? 910 TRP C HB2 1 ATOM 27394 H HB3 . TRP C 1 801 ? -18.856 30.335 37.139 1.00 39.64 ? 910 TRP C HB3 1 ATOM 27395 H HD1 . TRP C 1 801 ? -16.623 28.655 36.923 1.00 44.43 ? 910 TRP C HD1 1 ATOM 27396 H HE1 . TRP C 1 801 ? -15.586 27.174 38.752 1.00 45.46 ? 910 TRP C HE1 1 ATOM 27397 H HE3 . TRP C 1 801 ? -18.491 31.100 41.001 1.00 43.49 ? 910 TRP C HE3 1 ATOM 27398 H HZ2 . TRP C 1 801 ? -15.559 27.085 41.576 1.00 45.91 ? 910 TRP C HZ2 1 ATOM 27399 H HZ3 . TRP C 1 801 ? -17.940 30.257 43.246 1.00 46.23 ? 910 TRP C HZ3 1 ATOM 27400 H HH2 . TRP C 1 801 ? -16.457 28.310 43.539 1.00 45.17 ? 910 TRP C HH2 1 ATOM 27401 N N . ILE C 1 802 ? -17.640 33.626 39.042 1.00 41.45 ? 911 ILE C N 1 ATOM 27402 C CA . ILE C 1 802 ? -17.090 34.468 40.114 1.00 40.80 ? 911 ILE C CA 1 ATOM 27403 C C . ILE C 1 802 ? -17.071 33.612 41.354 1.00 44.69 ? 911 ILE C C 1 ATOM 27404 O O . ILE C 1 802 ? -18.119 33.153 41.786 1.00 44.48 ? 911 ILE C O 1 ATOM 27405 C CB . ILE C 1 802 ? -17.825 35.807 40.375 1.00 41.94 ? 911 ILE C CB 1 ATOM 27406 C CG1 . ILE C 1 802 ? -17.566 36.820 39.252 1.00 41.98 ? 911 ILE C CG1 1 ATOM 27407 C CG2 . ILE C 1 802 ? -17.311 36.422 41.683 1.00 41.89 ? 911 ILE C CG2 1 ATOM 27408 C CD1 . ILE C 1 802 ? -17.751 36.398 38.003 1.00 55.69 ? 911 ILE C CD1 1 ATOM 27409 H H . ILE C 1 802 ? -18.651 33.663 38.957 1.00 41.25 ? 911 ILE C H 1 ATOM 27410 H HA . ILE C 1 802 ? -16.066 34.745 39.869 1.00 42.14 ? 911 ILE C HA 1 ATOM 27411 H HB . ILE C 1 802 ? -18.894 35.620 40.459 1.00 41.26 ? 911 ILE C HB 1 ATOM 27412 H HG12 . ILE C 1 802 ? -18.232 37.669 39.399 1.00 42.58 ? 911 ILE C HG12 1 ATOM 27413 H HG13 . ILE C 1 802 ? -16.536 37.164 39.329 1.00 41.85 ? 911 ILE C HG13 1 ATOM 27414 H HG21 . ILE C 1 802 ? -17.628 37.462 41.737 1.00 42.59 ? 911 ILE C HG21 1 ATOM 27415 H HG22 . ILE C 1 802 ? -17.711 35.888 42.543 1.00 41.81 ? 911 ILE C HG22 1 ATOM 27416 H HG23 . ILE C 1 802 ? -16.223 36.377 41.681 1.00 41.28 ? 911 ILE C HG23 1 ATOM 27417 H HD11 . ILE C 1 802 ? -17.788 37.273 37.356 1.00 56.29 ? 911 ILE C HD11 1 ATOM 27418 H HD12 . ILE C 1 802 ? -16.917 35.766 37.701 1.00 55.76 ? 911 ILE C HD12 1 ATOM 27419 H HD13 . ILE C 1 802 ? -18.687 35.844 37.954 1.00 55.88 ? 911 ILE C HD13 1 ATOM 27420 N N . GLU C 1 803 ? -15.891 33.377 41.915 1.00 42.70 ? 912 GLU C N 1 ATOM 27421 C CA . GLU C 1 803 ? -15.829 32.608 43.145 1.00 41.56 ? 912 GLU C CA 1 ATOM 27422 C C . GLU C 1 803 ? -15.738 33.440 44.376 1.00 43.39 ? 912 GLU C C 1 ATOM 27423 O O . GLU C 1 803 ? -15.925 32.891 45.453 1.00 43.77 ? 912 GLU C O 1 ATOM 27424 C CB . GLU C 1 803 ? -14.695 31.568 43.134 1.00 43.38 ? 912 GLU C CB 1 ATOM 27425 C CG . GLU C 1 803 ? -13.264 32.101 43.196 1.00 61.00 ? 912 GLU C CG 1 ATOM 27426 C CD . GLU C 1 803 ? -12.249 31.013 43.504 1.00 76.70 ? 912 GLU C CD 1 ATOM 27427 O OE1 . GLU C 1 803 ? -12.548 30.138 44.350 1.00 62.01 ? 912 GLU C OE1 1 ATOM 27428 O OE2 . GLU C 1 803 ? -11.139 31.051 42.925 1.00 68.39 ? 912 GLU C OE2 1 ATOM 27429 H H . GLU C 1 803 ? -14.991 33.629 41.512 1.00 43.33 ? 912 GLU C H 1 ATOM 27430 H HA . GLU C 1 803 ? -16.743 32.033 43.251 1.00 40.72 ? 912 GLU C HA 1 ATOM 27431 H HB2 . GLU C 1 803 ? -14.846 30.940 44.008 1.00 42.75 ? 912 GLU C HB2 1 ATOM 27432 H HB3 . GLU C 1 803 ? -14.784 30.948 42.244 1.00 44.00 ? 912 GLU C HB3 1 ATOM 27433 H HG2 . GLU C 1 803 ? -13.002 32.543 42.236 1.00 60.82 ? 912 GLU C HG2 1 ATOM 27434 H HG3 . GLU C 1 803 ? -13.173 32.853 43.979 1.00 61.12 ? 912 GLU C HG3 1 ATOM 27435 N N . ARG C 1 804 ? -15.393 34.724 44.274 1.00 38.79 ? 913 ARG C N 1 ATOM 27436 C CA . ARG C 1 804 ? -15.148 35.534 45.461 1.00 36.96 ? 913 ARG C CA 1 ATOM 27437 C C . ARG C 1 804 ? -15.076 37.012 45.128 1.00 43.58 ? 913 ARG C C 1 ATOM 27438 O O . ARG C 1 804 ? -14.694 37.374 44.030 1.00 43.37 ? 913 ARG C O 1 ATOM 27439 C CB . ARG C 1 804 ? -13.800 35.092 46.062 1.00 36.37 ? 913 ARG C CB 1 ATOM 27440 C CG . ARG C 1 804 ? -13.423 35.679 47.420 1.00 38.20 ? 913 ARG C CG 1 ATOM 27441 C CD . ARG C 1 804 ? -12.033 35.247 47.860 1.00 46.66 ? 913 ARG C CD 1 ATOM 27442 N NE . ARG C 1 804 ? -11.873 33.787 48.054 1.00 39.74 ? 913 ARG C NE 1 ATOM 27443 C CZ . ARG C 1 804 ? -11.246 32.931 47.231 1.00 54.16 ? 913 ARG C CZ 1 ATOM 27444 N NH1 . ARG C 1 804 ? -10.711 33.357 46.090 1.00 52.42 ? 913 ARG C NH1 1 ATOM 27445 N NH2 . ARG C 1 804 ? -11.187 31.634 47.527 1.00 34.47 ? 913 ARG C NH2 1 ATOM 27446 H H . ARG C 1 804 ? -15.289 35.229 43.399 1.00 40.26 ? 913 ARG C H 1 ATOM 27447 H HA . ARG C 1 804 ? -15.944 35.362 46.181 1.00 36.25 ? 913 ARG C HA 1 ATOM 27448 H HB2 . ARG C 1 804 ? -13.776 34.010 46.168 1.00 36.50 ? 913 ARG C HB2 1 ATOM 27449 H HB3 . ARG C 1 804 ? -13.011 35.376 45.368 1.00 37.07 ? 913 ARG C HB3 1 ATOM 27450 H HG2 . ARG C 1 804 ? -13.425 36.767 47.375 1.00 37.76 ? 913 ARG C HG2 1 ATOM 27451 H HG3 . ARG C 1 804 ? -14.136 35.325 48.162 1.00 38.76 ? 913 ARG C HG3 1 ATOM 27452 H HD2 . ARG C 1 804 ? -11.286 35.641 47.173 1.00 47.35 ? 913 ARG C HD2 1 ATOM 27453 H HD3 . ARG C 1 804 ? -11.863 35.709 48.831 1.00 47.77 ? 913 ARG C HD3 1 ATOM 27454 H HE . ARG C 1 804 ? -12.226 33.421 48.932 1.00 39.37 ? 913 ARG C HE 1 ATOM 27455 H HH11 . ARG C 1 804 ? -10.772 34.317 45.771 1.00 52.09 ? 913 ARG C HH11 1 ATOM 27456 H HH12 . ARG C 1 804 ? -10.281 32.676 45.470 1.00 52.29 ? 913 ARG C HH12 1 ATOM 27457 H HH21 . ARG C 1 804 ? -11.550 31.287 48.410 1.00 34.89 ? 913 ARG C HH21 1 ATOM 27458 H HH22 . ARG C 1 804 ? -10.708 30.982 46.915 1.00 34.09 ? 913 ARG C HH22 1 ATOM 27459 N N . VAL C 1 805 ? -15.457 37.867 46.086 1.00 44.46 ? 914 VAL C N 1 ATOM 27460 C CA . VAL C 1 805 ? -15.349 39.329 45.978 1.00 43.30 ? 914 VAL C CA 1 ATOM 27461 C C . VAL C 1 805 ? -14.687 39.810 47.245 1.00 48.80 ? 914 VAL C C 1 ATOM 27462 O O . VAL C 1 805 ? -15.117 39.438 48.329 1.00 48.25 ? 914 VAL C O 1 ATOM 27463 C CB . VAL C 1 805 ? -16.714 40.041 45.755 1.00 43.90 ? 914 VAL C CB 1 ATOM 27464 C CG1 . VAL C 1 805 ? -16.547 41.571 45.653 1.00 43.44 ? 914 VAL C CG1 1 ATOM 27465 C CG2 . VAL C 1 805 ? -17.408 39.484 44.520 1.00 41.82 ? 914 VAL C CG2 1 ATOM 27466 H H . VAL C 1 805 ? -15.900 37.573 46.951 1.00 45.14 ? 914 VAL C H 1 ATOM 27467 H HA . VAL C 1 805 ? -14.703 39.572 45.136 1.00 44.05 ? 914 VAL C HA 1 ATOM 27468 H HB . VAL C 1 805 ? -17.347 39.842 46.616 1.00 44.58 ? 914 VAL C HB 1 ATOM 27469 H HG11 . VAL C 1 805 ? -17.530 42.037 45.631 1.00 41.72 ? 914 VAL C HG11 1 ATOM 27470 H HG12 . VAL C 1 805 ? -15.990 41.956 46.506 1.00 43.80 ? 914 VAL C HG12 1 ATOM 27471 H HG13 . VAL C 1 805 ? -16.004 41.813 44.739 1.00 44.22 ? 914 VAL C HG13 1 ATOM 27472 H HG21 . VAL C 1 805 ? -18.267 40.111 44.295 1.00 40.25 ? 914 VAL C HG21 1 ATOM 27473 H HG22 . VAL C 1 805 ? -16.706 39.489 43.686 1.00 41.03 ? 914 VAL C HG22 1 ATOM 27474 H HG23 . VAL C 1 805 ? -17.724 38.462 44.722 1.00 40.47 ? 914 VAL C HG23 1 ATOM 27475 N N . VAL C 1 806 ? -13.637 40.622 47.111 1.00 47.04 ? 915 VAL C N 1 ATOM 27476 C CA . VAL C 1 806 ? -12.901 41.181 48.241 1.00 46.03 ? 915 VAL C CA 1 ATOM 27477 C C . VAL C 1 806 ? -13.106 42.694 48.158 1.00 50.48 ? 915 VAL C C 1 ATOM 27478 O O . VAL C 1 806 ? -12.704 43.304 47.177 1.00 49.61 ? 915 VAL C O 1 ATOM 27479 C CB . VAL C 1 806 ? -11.402 40.793 48.184 1.00 48.82 ? 915 VAL C CB 1 ATOM 27480 C CG1 . VAL C 1 806 ? -10.638 41.451 49.340 1.00 48.27 ? 915 VAL C CG1 1 ATOM 27481 C CG2 . VAL C 1 806 ? -11.215 39.261 48.200 1.00 48.29 ? 915 VAL C CG2 1 ATOM 27482 H H . VAL C 1 806 ? -13.250 40.903 46.217 1.00 47.13 ? 915 VAL C H 1 ATOM 27483 H HA . VAL C 1 806 ? -13.294 40.812 49.187 1.00 45.34 ? 915 VAL C HA 1 ATOM 27484 H HB . VAL C 1 806 ? -10.983 41.162 47.250 1.00 48.47 ? 915 VAL C HB 1 ATOM 27485 H HG11 . VAL C 1 806 ? -9.667 40.968 49.440 1.00 48.02 ? 915 VAL C HG11 1 ATOM 27486 H HG12 . VAL C 1 806 ? -10.489 42.506 49.116 1.00 47.94 ? 915 VAL C HG12 1 ATOM 27487 H HG13 . VAL C 1 806 ? -11.209 41.338 50.260 1.00 47.20 ? 915 VAL C HG13 1 ATOM 27488 H HG21 . VAL C 1 806 ? -10.150 39.034 48.187 1.00 47.87 ? 915 VAL C HG21 1 ATOM 27489 H HG22 . VAL C 1 806 ? -11.659 38.857 49.110 1.00 48.76 ? 915 VAL C HG22 1 ATOM 27490 H HG23 . VAL C 1 806 ? -11.681 38.800 47.332 1.00 47.47 ? 915 VAL C HG23 1 ATOM 27491 N N . ILE C 1 807 ? -13.756 43.295 49.159 1.00 47.66 ? 916 ILE C N 1 ATOM 27492 C CA . ILE C 1 807 ? -14.026 44.730 49.146 1.00 46.79 ? 916 ILE C CA 1 ATOM 27493 C C . ILE C 1 807 ? -13.208 45.405 50.225 1.00 56.00 ? 916 ILE C C 1 ATOM 27494 O O . ILE C 1 807 ? -13.362 45.073 51.392 1.00 58.04 ? 916 ILE C O 1 ATOM 27495 C CB . ILE C 1 807 ? -15.541 45.036 49.292 1.00 47.76 ? 916 ILE C CB 1 ATOM 27496 C CG1 . ILE C 1 807 ? -16.377 44.148 48.314 1.00 47.50 ? 916 ILE C CG1 1 ATOM 27497 C CG2 . ILE C 1 807 ? -15.809 46.547 49.065 1.00 44.85 ? 916 ILE C CG2 1 ATOM 27498 C CD1 . ILE C 1 807 ? -17.832 44.330 48.334 1.00 62.99 ? 916 ILE C CD1 1 ATOM 27499 H H . ILE C 1 807 ? -14.100 42.828 49.992 1.00 47.97 ? 916 ILE C H 1 ATOM 27500 H HA . ILE C 1 807 ? -13.732 45.140 48.183 1.00 46.72 ? 916 ILE C HA 1 ATOM 27501 H HB . ILE C 1 807 ? -15.837 44.784 50.306 1.00 47.36 ? 916 ILE C HB 1 ATOM 27502 H HG12 . ILE C 1 807 ? -16.047 44.347 47.295 1.00 48.20 ? 916 ILE C HG12 1 ATOM 27503 H HG13 . ILE C 1 807 ? -16.203 43.099 48.546 1.00 46.76 ? 916 ILE C HG13 1 ATOM 27504 H HG21 . ILE C 1 807 ? -16.867 46.748 49.223 1.00 43.88 ? 916 ILE C HG21 1 ATOM 27505 H HG22 . ILE C 1 807 ? -15.228 47.142 49.767 1.00 43.15 ? 916 ILE C HG22 1 ATOM 27506 H HG23 . ILE C 1 807 ? -15.542 46.806 48.041 1.00 44.33 ? 916 ILE C HG23 1 ATOM 27507 H HD11 . ILE C 1 807 ? -18.303 43.512 47.790 1.00 63.79 ? 916 ILE C HD11 1 ATOM 27508 H HD12 . ILE C 1 807 ? -18.176 44.341 49.366 1.00 63.26 ? 916 ILE C HD12 1 ATOM 27509 H HD13 . ILE C 1 807 ? -18.083 45.269 47.844 1.00 63.28 ? 916 ILE C HD13 1 ATOM 27510 N N . MET C 1 808 ? -12.318 46.323 49.824 1.00 53.08 ? 917 MET C N 1 ATOM 27511 C CA . MET C 1 808 ? -11.473 47.090 50.722 1.00 54.11 ? 917 MET C CA 1 ATOM 27512 C C . MET C 1 808 ? -12.123 48.442 50.950 1.00 60.21 ? 917 MET C C 1 ATOM 27513 O O . MET C 1 808 ? -12.458 49.129 49.981 1.00 58.44 ? 917 MET C O 1 ATOM 27514 C CB . MET C 1 808 ? -10.098 47.343 50.102 1.00 57.32 ? 917 MET C CB 1 ATOM 27515 C CG . MET C 1 808 ? -9.296 46.116 49.853 1.00 62.29 ? 917 MET C CG 1 ATOM 27516 S SD . MET C 1 808 ? -8.052 46.416 48.552 1.00 66.93 ? 917 MET C SD 1 ATOM 27517 C CE . MET C 1 808 ? -8.864 45.600 47.216 1.00 63.19 ? 917 MET C CE 1 ATOM 27518 H H . MET C 1 808 ? -12.145 46.542 48.849 1.00 52.92 ? 917 MET C H 1 ATOM 27519 H HA . MET C 1 808 ? -11.328 46.558 51.663 1.00 54.40 ? 917 MET C HA 1 ATOM 27520 H HB2 . MET C 1 808 ? -10.209 47.887 49.166 1.00 57.65 ? 917 MET C HB2 1 ATOM 27521 H HB3 . MET C 1 808 ? -9.517 47.932 50.810 1.00 57.87 ? 917 MET C HB3 1 ATOM 27522 H HG2 . MET C 1 808 ? -8.805 45.857 50.788 1.00 63.23 ? 917 MET C HG2 1 ATOM 27523 H HG3 . MET C 1 808 ? -9.952 45.299 49.557 1.00 62.54 ? 917 MET C HG3 1 ATOM 27524 H HE1 . MET C 1 808 ? -8.296 44.699 47.004 1.00 62.40 ? 917 MET C HE1 1 ATOM 27525 H HE2 . MET C 1 808 ? -9.888 45.334 47.474 1.00 63.10 ? 917 MET C HE2 1 ATOM 27526 H HE3 . MET C 1 808 ? -8.870 46.260 46.351 1.00 63.61 ? 917 MET C HE3 1 ATOM 27527 N N . GLY C 1 809 ? -12.253 48.816 52.228 1.00 60.59 ? 918 GLY C N 1 ATOM 27528 C CA . GLY C 1 809 ? -12.884 50.056 52.663 1.00 61.10 ? 918 GLY C CA 1 ATOM 27529 C C . GLY C 1 809 ? -14.363 49.925 52.940 1.00 66.21 ? 918 GLY C C 1 ATOM 27530 O O . GLY C 1 809 ? -15.081 50.924 52.880 1.00 67.74 ? 918 GLY C O 1 ATOM 27531 H H . GLY C 1 809 ? -11.911 48.271 53.015 1.00 60.88 ? 918 GLY C H 1 ATOM 27532 H HA2 . GLY C 1 809 ? -12.406 50.387 53.584 1.00 61.33 ? 918 GLY C HA2 1 ATOM 27533 H HA3 . GLY C 1 809 ? -12.764 50.823 51.899 1.00 60.89 ? 918 GLY C HA3 1 ATOM 27534 N N . ALA C 1 810 ? -14.836 48.707 53.244 1.00 62.61 ? 919 ALA C N 1 ATOM 27535 C CA . ALA C 1 810 ? -16.251 48.448 53.487 1.00 63.25 ? 919 ALA C CA 1 ATOM 27536 C C . ALA C 1 810 ? -16.521 48.143 54.954 1.00 69.90 ? 919 ALA C C 1 ATOM 27537 O O . ALA C 1 810 ? -15.701 47.504 55.625 1.00 68.74 ? 919 ALA C O 1 ATOM 27538 C CB . ALA C 1 810 ? -16.722 47.276 52.636 1.00 63.99 ? 919 ALA C CB 1 ATOM 27539 H H . ALA C 1 810 ? -14.264 47.881 53.385 1.00 62.62 ? 919 ALA C H 1 ATOM 27540 H HA . ALA C 1 810 ? -16.851 49.311 53.199 1.00 63.19 ? 919 ALA C HA 1 ATOM 27541 H HB1 . ALA C 1 810 ? -17.745 47.026 52.916 1.00 64.19 ? 919 ALA C HB1 1 ATOM 27542 H HB2 . ALA C 1 810 ? -16.697 47.560 51.585 1.00 63.84 ? 919 ALA C HB2 1 ATOM 27543 H HB3 . ALA C 1 810 ? -16.071 46.424 52.818 1.00 63.81 ? 919 ALA C HB3 1 ATOM 27544 N N . GLY C 1 811 ? -17.683 48.593 55.423 1.00 68.89 ? 920 GLY C N 1 ATOM 27545 C CA . GLY C 1 811 ? -18.165 48.306 56.764 1.00 69.49 ? 920 GLY C CA 1 ATOM 27546 C C . GLY C 1 811 ? -18.804 46.932 56.778 1.00 72.23 ? 920 GLY C C 1 ATOM 27547 O O . GLY C 1 811 ? -18.981 46.329 55.714 1.00 72.63 ? 920 GLY C O 1 ATOM 27548 H H . GLY C 1 811 ? -18.321 49.186 54.900 1.00 69.39 ? 920 GLY C H 1 ATOM 27549 H HA2 . GLY C 1 811 ? -17.350 48.340 57.485 1.00 70.34 ? 920 GLY C HA2 1 ATOM 27550 H HA3 . GLY C 1 811 ? -18.910 49.050 57.044 1.00 70.21 ? 920 GLY C HA3 1 ATOM 27551 N N . LYS C 1 812 ? -19.177 46.423 57.967 1.00 66.57 ? 921 LYS C N 1 ATOM 27552 C CA . LYS C 1 812 ? -19.810 45.106 58.048 1.00 65.34 ? 921 LYS C CA 1 ATOM 27553 C C . LYS C 1 812 ? -21.303 45.199 57.673 1.00 67.38 ? 921 LYS C C 1 ATOM 27554 O O . LYS C 1 812 ? -22.043 45.940 58.324 1.00 66.54 ? 921 LYS C O 1 ATOM 27555 C CB . LYS C 1 812 ? -19.657 44.509 59.449 1.00 67.84 ? 921 LYS C CB 1 ATOM 27556 C CG . LYS C 1 812 ? -20.049 43.037 59.535 1.00 85.23 ? 921 LYS C CG 1 ATOM 27557 C CD . LYS C 1 812 ? -19.725 42.482 60.916 1.00 101.02 ? 921 LYS C CD 1 ATOM 27558 C CE . LYS C 1 812 ? -19.966 40.992 61.047 1.00 123.35 ? 921 LYS C CE 1 ATOM 27559 N NZ . LYS C 1 812 ? -18.932 40.175 60.335 1.00 144.02 ? 921 LYS C NZ 1 ATOM 27560 H H . LYS C 1 812 ? -19.077 46.904 58.856 1.00 66.47 ? 921 LYS C H 1 ATOM 27561 H HA . LYS C 1 812 ? -19.293 44.427 57.373 1.00 65.76 ? 921 LYS C HA 1 ATOM 27562 H HB2 . LYS C 1 812 ? -18.615 44.600 59.750 1.00 68.23 ? 921 LYS C HB2 1 ATOM 27563 H HB3 . LYS C 1 812 ? -20.287 45.062 60.144 1.00 67.95 ? 921 LYS C HB3 1 ATOM 27564 H HG2 . LYS C 1 812 ? -21.118 42.917 59.363 1.00 84.55 ? 921 LYS C HG2 1 ATOM 27565 H HG3 . LYS C 1 812 ? -19.479 42.478 58.794 1.00 85.14 ? 921 LYS C HG3 1 ATOM 27566 H HD2 . LYS C 1 812 ? -18.675 42.676 61.134 1.00 101.18 ? 921 LYS C HD2 1 ATOM 27567 H HD3 . LYS C 1 812 ? -20.354 42.988 61.647 1.00 100.83 ? 921 LYS C HD3 1 ATOM 27568 H HE2 . LYS C 1 812 ? -19.933 40.725 62.103 1.00 123.23 ? 921 LYS C HE2 1 ATOM 27569 H HE3 . LYS C 1 812 ? -20.943 40.749 60.634 1.00 123.27 ? 921 LYS C HE3 1 ATOM 27570 H HZ1 . LYS C 1 812 ? -19.076 39.190 60.529 1.00 144.14 ? 921 LYS C HZ1 1 ATOM 27571 H HZ2 . LYS C 1 812 ? -19.000 40.317 59.333 1.00 144.11 ? 921 LYS C HZ2 1 ATOM 27572 H HZ3 . LYS C 1 812 ? -18.000 40.434 60.644 1.00 144.15 ? 921 LYS C HZ3 1 ATOM 27573 N N . PRO C 1 813 ? -21.775 44.479 56.627 1.00 62.20 ? 922 PRO C N 1 ATOM 27574 C CA . PRO C 1 813 ? -23.210 44.510 56.308 1.00 60.82 ? 922 PRO C CA 1 ATOM 27575 C C . PRO C 1 813 ? -24.017 43.561 57.212 1.00 63.06 ? 922 PRO C C 1 ATOM 27576 O O . PRO C 1 813 ? -23.442 42.694 57.864 1.00 63.42 ? 922 PRO C O 1 ATOM 27577 C CB . PRO C 1 813 ? -23.242 44.035 54.861 1.00 62.20 ? 922 PRO C CB 1 ATOM 27578 C CG . PRO C 1 813 ? -22.131 43.069 54.767 1.00 67.08 ? 922 PRO C CG 1 ATOM 27579 C CD . PRO C 1 813 ? -21.054 43.569 55.716 1.00 63.37 ? 922 PRO C CD 1 ATOM 27580 H HA . PRO C 1 813 ? -23.613 45.520 56.357 1.00 61.23 ? 922 PRO C HA 1 ATOM 27581 H HB2 . PRO C 1 813 ? -24.194 43.552 54.647 1.00 62.73 ? 922 PRO C HB2 1 ATOM 27582 H HB3 . PRO C 1 813 ? -23.079 44.881 54.195 1.00 62.12 ? 922 PRO C HB3 1 ATOM 27583 H HG2 . PRO C 1 813 ? -22.482 42.084 55.068 1.00 66.92 ? 922 PRO C HG2 1 ATOM 27584 H HG3 . PRO C 1 813 ? -21.757 43.039 53.744 1.00 66.57 ? 922 PRO C HG3 1 ATOM 27585 H HD2 . PRO C 1 813 ? -20.618 42.743 56.275 1.00 63.89 ? 922 PRO C HD2 1 ATOM 27586 H HD3 . PRO C 1 813 ? -20.296 44.118 55.161 1.00 63.08 ? 922 PRO C HD3 1 ATOM 27587 N N . ALA C 1 814 ? -25.336 43.732 57.268 1.00 56.61 ? 923 ALA C N 1 ATOM 27588 C CA . ALA C 1 814 ? -26.195 42.825 58.021 1.00 56.57 ? 923 ALA C CA 1 ATOM 27589 C C . ALA C 1 814 ? -26.565 41.650 57.128 1.00 59.78 ? 923 ALA C C 1 ATOM 27590 O O . ALA C 1 814 ? -26.751 40.528 57.601 1.00 60.03 ? 923 ALA C O 1 ATOM 27591 C CB . ALA C 1 814 ? -27.454 43.545 58.478 1.00 57.32 ? 923 ALA C CB 1 ATOM 27592 H H . ALA C 1 814 ? -25.824 44.513 56.848 1.00 55.04 ? 923 ALA C H 1 ATOM 27593 H HA . ALA C 1 814 ? -25.688 42.437 58.904 1.00 57.21 ? 923 ALA C HA 1 ATOM 27594 H HB1 . ALA C 1 814 ? -28.040 42.869 59.099 1.00 57.62 ? 923 ALA C HB1 1 ATOM 27595 H HB2 . ALA C 1 814 ? -27.175 44.423 59.060 1.00 57.56 ? 923 ALA C HB2 1 ATOM 27596 H HB3 . ALA C 1 814 ? -28.034 43.840 57.605 1.00 57.34 ? 923 ALA C HB3 1 ATOM 27597 N N . ALA C 1 815 ? -26.649 41.894 55.829 1.00 54.40 ? 924 ALA C N 1 ATOM 27598 C CA . ALA C 1 815 ? -27.009 40.844 54.903 1.00 52.48 ? 924 ALA C CA 1 ATOM 27599 C C . ALA C 1 815 ? -26.367 41.068 53.549 1.00 54.37 ? 924 ALA C C 1 ATOM 27600 O O . ALA C 1 815 ? -26.135 42.208 53.157 1.00 52.70 ? 924 ALA C O 1 ATOM 27601 C CB . ALA C 1 815 ? -28.508 40.825 54.753 1.00 52.49 ? 924 ALA C CB 1 ATOM 27602 H H . ALA C 1 815 ? -26.487 42.792 55.385 1.00 54.19 ? 924 ALA C H 1 ATOM 27603 H HA . ALA C 1 815 ? -26.690 39.870 55.272 1.00 52.90 ? 924 ALA C HA 1 ATOM 27604 H HB1 . ALA C 1 815 ? -28.786 39.961 54.152 1.00 53.06 ? 924 ALA C HB1 1 ATOM 27605 H HB2 . ALA C 1 815 ? -28.952 40.759 55.744 1.00 52.25 ? 924 ALA C HB2 1 ATOM 27606 H HB3 . ALA C 1 815 ? -28.831 41.738 54.255 1.00 51.22 ? 924 ALA C HB3 1 ATOM 27607 N N . VAL C 1 816 ? -26.128 39.989 52.815 1.00 50.58 ? 925 VAL C N 1 ATOM 27608 C CA . VAL C 1 816 ? -25.636 40.080 51.448 1.00 51.01 ? 925 VAL C CA 1 ATOM 27609 C C . VAL C 1 816 ? -26.583 39.279 50.557 1.00 55.80 ? 925 VAL C C 1 ATOM 27610 O O . VAL C 1 816 ? -26.718 38.056 50.726 1.00 54.59 ? 925 VAL C O 1 ATOM 27611 C CB . VAL C 1 816 ? -24.166 39.618 51.285 1.00 53.68 ? 925 VAL C CB 1 ATOM 27612 C CG1 . VAL C 1 816 ? -23.724 39.777 49.818 1.00 52.47 ? 925 VAL C CG1 1 ATOM 27613 C CG2 . VAL C 1 816 ? -23.252 40.397 52.232 1.00 52.89 ? 925 VAL C CG2 1 ATOM 27614 H H . VAL C 1 816 ? -26.255 39.036 53.140 1.00 50.87 ? 925 VAL C H 1 ATOM 27615 H HA . VAL C 1 816 ? -25.671 41.114 51.111 1.00 51.27 ? 925 VAL C HA 1 ATOM 27616 H HB . VAL C 1 816 ? -24.086 38.564 51.548 1.00 53.62 ? 925 VAL C HB 1 ATOM 27617 H HG11 . VAL C 1 816 ? -22.643 39.666 49.765 1.00 53.27 ? 925 VAL C HG11 1 ATOM 27618 H HG12 . VAL C 1 816 ? -24.192 39.016 49.197 1.00 50.96 ? 925 VAL C HG12 1 ATOM 27619 H HG13 . VAL C 1 816 ? -24.018 40.764 49.465 1.00 51.32 ? 925 VAL C HG13 1 ATOM 27620 H HG21 . VAL C 1 816 ? -22.222 40.075 52.089 1.00 52.69 ? 925 VAL C HG21 1 ATOM 27621 H HG22 . VAL C 1 816 ? -23.344 41.461 52.019 1.00 52.15 ? 925 VAL C HG22 1 ATOM 27622 H HG23 . VAL C 1 816 ? -23.553 40.194 53.258 1.00 53.15 ? 925 VAL C HG23 1 ATOM 27623 N N . VAL C 1 817 ? -27.185 39.953 49.569 1.00 53.89 ? 926 VAL C N 1 ATOM 27624 C CA . VAL C 1 817 ? -28.131 39.281 48.671 1.00 53.77 ? 926 VAL C CA 1 ATOM 27625 C C . VAL C 1 817 ? -27.628 39.370 47.234 1.00 53.98 ? 926 VAL C C 1 ATOM 27626 O O . VAL C 1 817 ? -27.155 40.421 46.807 1.00 52.24 ? 926 VAL C O 1 ATOM 27627 C CB . VAL C 1 817 ? -29.619 39.751 48.865 1.00 58.14 ? 926 VAL C CB 1 ATOM 27628 C CG1 . VAL C 1 817 ? -29.812 40.469 50.198 1.00 57.33 ? 926 VAL C CG1 1 ATOM 27629 C CG2 . VAL C 1 817 ? -30.150 40.595 47.696 1.00 58.27 ? 926 VAL C CG2 1 ATOM 27630 H H . VAL C 1 817 ? -27.025 40.931 49.347 1.00 53.63 ? 926 VAL C H 1 ATOM 27631 H HA . VAL C 1 817 ? -28.143 38.222 48.924 1.00 53.77 ? 926 VAL C HA 1 ATOM 27632 H HB . VAL C 1 817 ? -30.243 38.859 48.904 1.00 58.70 ? 926 VAL C HB 1 ATOM 27633 H HG11 . VAL C 1 817 ? -30.876 40.644 50.347 1.00 57.53 ? 926 VAL C HG11 1 ATOM 27634 H HG12 . VAL C 1 817 ? -29.428 39.844 51.003 1.00 56.65 ? 926 VAL C HG12 1 ATOM 27635 H HG13 . VAL C 1 817 ? -29.289 41.423 50.174 1.00 57.53 ? 926 VAL C HG13 1 ATOM 27636 H HG21 . VAL C 1 817 ? -31.144 40.952 47.963 1.00 58.68 ? 926 VAL C HG21 1 ATOM 27637 H HG22 . VAL C 1 817 ? -29.497 41.447 47.519 1.00 58.40 ? 926 VAL C HG22 1 ATOM 27638 H HG23 . VAL C 1 817 ? -30.233 39.977 46.803 1.00 58.32 ? 926 VAL C HG23 1 ATOM 27639 N N . LEU C 1 818 ? -27.747 38.255 46.510 1.00 49.41 ? 927 LEU C N 1 ATOM 27640 C CA . LEU C 1 818 ? -27.328 38.122 45.126 1.00 49.75 ? 927 LEU C CA 1 ATOM 27641 C C . LEU C 1 818 ? -28.542 38.014 44.236 1.00 54.00 ? 927 LEU C C 1 ATOM 27642 O O . LEU C 1 818 ? -29.416 37.211 44.523 1.00 52.31 ? 927 LEU C O 1 ATOM 27643 C CB . LEU C 1 818 ? -26.519 36.805 44.971 1.00 49.78 ? 927 LEU C CB 1 ATOM 27644 C CG . LEU C 1 818 ? -26.088 36.415 43.523 1.00 52.43 ? 927 LEU C CG 1 ATOM 27645 C CD1 . LEU C 1 818 ? -25.195 37.459 42.920 1.00 50.37 ? 927 LEU C CD1 1 ATOM 27646 C CD2 . LEU C 1 818 ? -25.447 35.021 43.480 1.00 53.13 ? 927 LEU C CD2 1 ATOM 27647 H H . LEU C 1 818 ? -28.161 37.401 46.869 1.00 49.31 ? 927 LEU C H 1 ATOM 27648 H HA . LEU C 1 818 ? -26.712 38.965 44.820 1.00 49.48 ? 927 LEU C HA 1 ATOM 27649 H HB2 . LEU C 1 818 ? -25.620 36.876 45.581 1.00 50.51 ? 927 LEU C HB2 1 ATOM 27650 H HB3 . LEU C 1 818 ? -27.136 35.989 45.345 1.00 49.33 ? 927 LEU C HB3 1 ATOM 27651 H HG . LEU C 1 818 ? -26.967 36.348 42.885 1.00 53.62 ? 927 LEU C HG 1 ATOM 27652 H HD11 . LEU C 1 818 ? -24.860 37.114 41.943 1.00 50.10 ? 927 LEU C HD11 1 ATOM 27653 H HD12 . LEU C 1 818 ? -25.747 38.390 42.802 1.00 49.93 ? 927 LEU C HD12 1 ATOM 27654 H HD13 . LEU C 1 818 ? -24.342 37.609 43.579 1.00 49.77 ? 927 LEU C HD13 1 ATOM 27655 H HD21 . LEU C 1 818 ? -25.025 34.851 42.491 1.00 53.18 ? 927 LEU C HD21 1 ATOM 27656 H HD22 . LEU C 1 818 ? -24.657 34.961 44.227 1.00 53.36 ? 927 LEU C HD22 1 ATOM 27657 H HD23 . LEU C 1 818 ? -26.216 34.277 43.682 1.00 52.06 ? 927 LEU C HD23 1 ATOM 27658 N N . GLN C 1 819 ? -28.543 38.699 43.101 1.00 54.54 ? 928 GLN C N 1 ATOM 27659 C CA . GLN C 1 819 ? -29.597 38.535 42.108 1.00 57.10 ? 928 GLN C CA 1 ATOM 27660 C C . GLN C 1 819 ? -29.033 38.540 40.708 1.00 63.24 ? 928 GLN C C 1 ATOM 27661 O O . GLN C 1 819 ? -28.271 39.422 40.362 1.00 63.42 ? 928 GLN C O 1 ATOM 27662 C CB . GLN C 1 819 ? -30.747 39.559 42.277 1.00 59.44 ? 928 GLN C CB 1 ATOM 27663 C CG . GLN C 1 819 ? -30.347 41.009 42.502 1.00 79.84 ? 928 GLN C CG 1 ATOM 27664 C CD . GLN C 1 819 ? -31.552 41.835 42.944 1.00 93.44 ? 928 GLN C CD 1 ATOM 27665 O OE1 . GLN C 1 819 ? -32.134 41.600 44.019 1.00 90.05 ? 928 GLN C OE1 1 ATOM 27666 N NE2 . GLN C 1 819 ? -31.936 42.845 42.144 1.00 70.38 ? 928 GLN C NE2 1 ATOM 27667 H H . GLN C 1 819 ? -27.848 39.395 42.850 1.00 54.83 ? 928 GLN C H 1 ATOM 27668 H HA . GLN C 1 819 ? -30.032 37.547 42.248 1.00 57.01 ? 928 GLN C HA 1 ATOM 27669 H HB2 . GLN C 1 819 ? -31.349 39.553 41.370 1.00 59.79 ? 928 GLN C HB2 1 ATOM 27670 H HB3 . GLN C 1 819 ? -31.362 39.246 43.119 1.00 59.60 ? 928 GLN C HB3 1 ATOM 27671 H HG2 . GLN C 1 819 ? -29.588 41.079 43.279 1.00 79.93 ? 928 GLN C HG2 1 ATOM 27672 H HG3 . GLN C 1 819 ? -29.967 41.404 41.561 1.00 79.73 ? 928 GLN C HG3 1 ATOM 27673 H HE21 . GLN C 1 819 ? -31.440 43.049 41.283 1.00 70.02 ? 928 GLN C HE21 1 ATOM 27674 H HE22 . GLN C 1 819 ? -32.729 43.421 42.406 1.00 70.58 ? 928 GLN C HE22 1 ATOM 27675 N N . THR C 1 820 ? -29.474 37.585 39.894 1.00 63.21 ? 929 THR C N 1 ATOM 27676 C CA . THR C 1 820 ? -29.048 37.375 38.508 1.00 64.61 ? 929 THR C CA 1 ATOM 27677 C C . THR C 1 820 ? -30.203 36.882 37.677 1.00 68.60 ? 929 THR C C 1 ATOM 27678 O O . THR C 1 820 ? -31.001 36.103 38.187 1.00 68.37 ? 929 THR C O 1 ATOM 27679 C CB . THR C 1 820 ? -27.781 36.458 38.433 1.00 80.77 ? 929 THR C CB 1 ATOM 27680 O OG1 . THR C 1 820 ? -27.279 36.415 37.092 1.00 85.08 ? 929 THR C OG1 1 ATOM 27681 C CG2 . THR C 1 820 ? -28.021 35.037 38.885 1.00 76.48 ? 929 THR C CG2 1 ATOM 27682 H H . THR C 1 820 ? -30.237 36.973 40.159 1.00 63.86 ? 929 THR C H 1 ATOM 27683 H HA . THR C 1 820 ? -28.801 38.344 38.082 1.00 64.65 ? 929 THR C HA 1 ATOM 27684 H HB . THR C 1 820 ? -27.020 36.881 39.087 1.00 81.42 ? 929 THR C HB 1 ATOM 27685 H HG1 . THR C 1 820 ? -27.348 37.306 36.658 1.00 85.16 ? 929 THR C HG1 1 ATOM 27686 H HG21 . THR C 1 820 ? -27.062 34.528 38.983 1.00 76.20 ? 929 THR C HG21 1 ATOM 27687 H HG22 . THR C 1 820 ? -28.536 35.021 39.843 1.00 76.18 ? 929 THR C HG22 1 ATOM 27688 H HG23 . THR C 1 820 ? -28.612 34.515 38.135 1.00 76.33 ? 929 THR C HG23 1 ATOM 27689 N N . LYS C 1 821 ? -30.331 37.374 36.420 1.00 65.54 ? 930 LYS C N 1 ATOM 27690 C CA . LYS C 1 821 ? -31.424 36.997 35.529 1.00 65.19 ? 930 LYS C CA 1 ATOM 27691 C C . LYS C 1 821 ? -31.428 35.494 35.319 1.00 66.89 ? 930 LYS C C 1 ATOM 27692 O O . LYS C 1 821 ? -30.371 34.913 35.065 1.00 68.11 ? 930 LYS C O 1 ATOM 27693 C CB . LYS C 1 821 ? -31.326 37.736 34.180 1.00 68.20 ? 930 LYS C CB 1 ATOM 27694 C CG . LYS C 1 821 ? -32.541 37.508 33.270 1.00 102.32 ? 930 LYS C CG 1 ATOM 27695 C CD . LYS C 1 821 ? -32.422 38.283 31.955 1.00 120.14 ? 930 LYS C CD 1 ATOM 27696 C CE . LYS C 1 821 ? -33.663 38.197 31.093 1.00 133.37 ? 930 LYS C CE 1 ATOM 27697 N NZ . LYS C 1 821 ? -34.781 39.034 31.618 1.00 143.96 ? 930 LYS C NZ 1 ATOM 27698 H H . LYS C 1 821 ? -29.702 38.051 36.005 1.00 65.30 ? 930 LYS C H 1 ATOM 27699 H HA . LYS C 1 821 ? -32.357 37.288 36.012 1.00 65.93 ? 930 LYS C HA 1 ATOM 27700 H HB2 . LYS C 1 821 ? -31.263 38.807 34.368 1.00 68.01 ? 930 LYS C HB2 1 ATOM 27701 H HB3 . LYS C 1 821 ? -30.442 37.399 33.643 1.00 67.72 ? 930 LYS C HB3 1 ATOM 27702 H HG2 . LYS C 1 821 ? -32.625 36.451 33.022 1.00 102.49 ? 930 LYS C HG2 1 ATOM 27703 H HG3 . LYS C 1 821 ? -33.440 37.839 33.787 1.00 102.53 ? 930 LYS C HG3 1 ATOM 27704 H HD2 . LYS C 1 821 ? -32.233 39.333 32.174 1.00 120.21 ? 930 LYS C HD2 1 ATOM 27705 H HD3 . LYS C 1 821 ? -31.591 37.870 31.384 1.00 120.40 ? 930 LYS C HD3 1 ATOM 27706 H HE2 . LYS C 1 821 ? -33.423 38.544 30.089 1.00 133.35 ? 930 LYS C HE2 1 ATOM 27707 H HE3 . LYS C 1 821 ? -34.001 37.162 31.060 1.00 133.39 ? 930 LYS C HE3 1 ATOM 27708 H HZ1 . LYS C 1 821 ? -35.540 39.055 30.943 1.00 144.02 ? 930 LYS C HZ1 1 ATOM 27709 H HZ2 . LYS C 1 821 ? -35.135 38.643 32.485 1.00 144.05 ? 930 LYS C HZ2 1 ATOM 27710 H HZ3 . LYS C 1 821 ? -34.463 39.983 31.786 1.00 143.84 ? 930 LYS C HZ3 1 ATOM 27711 N N . GLY C 1 822 ? -32.595 34.879 35.472 1.00 60.29 ? 931 GLY C N 1 ATOM 27712 C CA . GLY C 1 822 ? -32.751 33.439 35.296 1.00 59.08 ? 931 GLY C CA 1 ATOM 27713 C C . GLY C 1 822 ? -32.634 32.626 36.560 1.00 60.25 ? 931 GLY C C 1 ATOM 27714 O O . GLY C 1 822 ? -32.772 31.401 36.498 1.00 59.06 ? 931 GLY C O 1 ATOM 27715 H H . GLY C 1 822 ? -33.463 35.345 35.717 1.00 60.08 ? 931 GLY C H 1 ATOM 27716 H HA2 . GLY C 1 822 ? -33.741 33.247 34.892 1.00 59.53 ? 931 GLY C HA2 1 ATOM 27717 H HA3 . GLY C 1 822 ? -32.030 33.056 34.574 1.00 59.06 ? 931 GLY C HA3 1 ATOM 27718 N N . SER C 1 823 ? -32.412 33.291 37.714 1.00 55.80 ? 932 SER C N 1 ATOM 27719 C CA . SER C 1 823 ? -32.276 32.633 39.015 1.00 55.90 ? 932 SER C CA 1 ATOM 27720 C C . SER C 1 823 ? -33.051 33.389 40.086 1.00 60.54 ? 932 SER C C 1 ATOM 27721 O O . SER C 1 823 ? -33.211 34.625 40.003 1.00 58.73 ? 932 SER C O 1 ATOM 27722 C CB . SER C 1 823 ? -30.807 32.628 39.436 1.00 59.50 ? 932 SER C CB 1 ATOM 27723 O OG . SER C 1 823 ? -30.012 31.856 38.555 1.00 66.34 ? 932 SER C OG 1 ATOM 27724 H H . SER C 1 823 ? -32.317 34.297 37.794 1.00 55.32 ? 932 SER C H 1 ATOM 27725 H HA . SER C 1 823 ? -32.629 31.604 38.973 1.00 54.96 ? 932 SER C HA 1 ATOM 27726 H HB2 . SER C 1 823 ? -30.451 33.656 39.426 1.00 59.64 ? 932 SER C HB2 1 ATOM 27727 H HB3 . SER C 1 823 ? -30.718 32.237 40.449 1.00 59.92 ? 932 SER C HB3 1 ATOM 27728 H HG . SER C 1 823 ? -30.027 30.911 38.856 1.00 66.11 ? 932 SER C HG 1 ATOM 27729 N N . PRO C 1 824 ? -33.452 32.670 41.156 1.00 57.83 ? 933 PRO C N 1 ATOM 27730 C CA . PRO C 1 824 ? -34.070 33.363 42.289 1.00 57.73 ? 933 PRO C CA 1 ATOM 27731 C C . PRO C 1 824 ? -32.982 34.094 43.068 1.00 60.30 ? 933 PRO C C 1 ATOM 27732 O O . PRO C 1 824 ? -31.786 33.787 42.936 1.00 62.12 ? 933 PRO C O 1 ATOM 27733 C CB . PRO C 1 824 ? -34.642 32.219 43.124 1.00 59.13 ? 933 PRO C CB 1 ATOM 27734 C CG . PRO C 1 824 ? -33.660 31.104 42.888 1.00 63.46 ? 933 PRO C CG 1 ATOM 27735 C CD . PRO C 1 824 ? -33.295 31.226 41.434 1.00 58.54 ? 933 PRO C CD 1 ATOM 27736 H HA . PRO C 1 824 ? -34.862 34.042 41.973 1.00 58.67 ? 933 PRO C HA 1 ATOM 27737 H HB2 . PRO C 1 824 ? -34.666 32.527 44.168 1.00 58.41 ? 933 PRO C HB2 1 ATOM 27738 H HB3 . PRO C 1 824 ? -35.637 31.945 42.774 1.00 58.77 ? 933 PRO C HB3 1 ATOM 27739 H HG2 . PRO C 1 824 ? -32.782 31.251 43.515 1.00 63.54 ? 933 PRO C HG2 1 ATOM 27740 H HG3 . PRO C 1 824 ? -34.121 30.140 43.094 1.00 63.85 ? 933 PRO C HG3 1 ATOM 27741 H HD2 . PRO C 1 824 ? -32.269 30.902 41.272 1.00 58.34 ? 933 PRO C HD2 1 ATOM 27742 H HD3 . PRO C 1 824 ? -33.990 30.654 40.822 1.00 58.40 ? 933 PRO C HD3 1 ATOM 27743 N N . GLU C 1 825 ? -33.402 35.035 43.879 1.00 53.98 ? 934 GLU C N 1 ATOM 27744 C CA . GLU C 1 825 ? -32.530 35.804 44.747 1.00 54.18 ? 934 GLU C CA 1 ATOM 27745 C C . GLU C 1 825 ? -31.937 34.873 45.822 1.00 58.05 ? 934 GLU C C 1 ATOM 27746 O O . GLU C 1 825 ? -32.682 34.076 46.388 1.00 57.21 ? 934 GLU C O 1 ATOM 27747 C CB . GLU C 1 825 ? -33.347 36.919 45.419 1.00 55.97 ? 934 GLU C CB 1 ATOM 27748 C CG . GLU C 1 825 ? -32.551 37.887 46.269 1.00 69.57 ? 934 GLU C CG 1 ATOM 27749 C CD . GLU C 1 825 ? -33.434 39.021 46.752 1.00 99.96 ? 934 GLU C CD 1 ATOM 27750 O OE1 . GLU C 1 825 ? -33.775 39.895 45.921 1.00 114.55 ? 934 GLU C OE1 1 ATOM 27751 O OE2 . GLU C 1 825 ? -33.865 38.985 47.930 1.00 78.98 ? 934 GLU C OE2 1 ATOM 27752 H H . GLU C 1 825 ? -34.381 35.296 43.949 1.00 54.75 ? 934 GLU C H 1 ATOM 27753 H HA . GLU C 1 825 ? -31.736 36.250 44.153 1.00 54.14 ? 934 GLU C HA 1 ATOM 27754 H HB2 . GLU C 1 825 ? -33.855 37.495 44.647 1.00 55.78 ? 934 GLU C HB2 1 ATOM 27755 H HB3 . GLU C 1 825 ? -34.088 36.452 46.067 1.00 56.09 ? 934 GLU C HB3 1 ATOM 27756 H HG2 . GLU C 1 825 ? -32.144 37.372 47.138 1.00 69.40 ? 934 GLU C HG2 1 ATOM 27757 H HG3 . GLU C 1 825 ? -31.745 38.298 45.664 1.00 69.61 ? 934 GLU C HG3 1 ATOM 27758 N N . SER C 1 826 ? -30.604 34.905 46.048 1.00 53.40 ? 935 SER C N 1 ATOM 27759 C CA . SER C 1 826 ? -29.986 34.081 47.086 1.00 52.58 ? 935 SER C CA 1 ATOM 27760 C C . SER C 1 826 ? -29.215 34.928 48.104 1.00 55.93 ? 935 SER C C 1 ATOM 27761 O O . SER C 1 826 ? -28.947 36.114 47.897 1.00 54.58 ? 935 SER C O 1 ATOM 27762 C CB . SER C 1 826 ? -29.080 33.028 46.465 1.00 56.18 ? 935 SER C CB 1 ATOM 27763 O OG . SER C 1 826 ? -28.116 33.616 45.605 1.00 67.26 ? 935 SER C OG 1 ATOM 27764 H H . SER C 1 826 ? -29.942 35.465 45.520 1.00 53.26 ? 935 SER C H 1 ATOM 27765 H HA . SER C 1 826 ? -30.742 33.538 47.651 1.00 52.23 ? 935 SER C HA 1 ATOM 27766 H HB2 . SER C 1 826 ? -28.571 32.485 47.260 1.00 55.88 ? 935 SER C HB2 1 ATOM 27767 H HB3 . SER C 1 826 ? -29.696 32.338 45.890 1.00 56.17 ? 935 SER C HB3 1 ATOM 27768 H HG . SER C 1 826 ? -27.222 33.217 45.775 1.00 66.95 ? 935 SER C HG 1 ATOM 27769 N N . ARG C 1 827 ? -28.888 34.303 49.227 1.00 53.45 ? 936 ARG C N 1 ATOM 27770 C CA . ARG C 1 827 ? -28.140 34.956 50.281 1.00 53.41 ? 936 ARG C CA 1 ATOM 27771 C C . ARG C 1 827 ? -26.695 34.435 50.216 1.00 57.00 ? 936 ARG C C 1 ATOM 27772 O O . ARG C 1 827 ? -26.465 33.292 49.795 1.00 55.39 ? 936 ARG C O 1 ATOM 27773 C CB . ARG C 1 827 ? -28.775 34.682 51.638 1.00 53.72 ? 936 ARG C CB 1 ATOM 27774 C CG . ARG C 1 827 ? -29.828 35.695 52.077 1.00 69.49 ? 936 ARG C CG 1 ATOM 27775 C CD . ARG C 1 827 ? -30.330 35.354 53.485 1.00 100.49 ? 936 ARG C CD 1 ATOM 27776 N NE . ARG C 1 827 ? -31.736 35.707 53.736 1.00 121.78 ? 936 ARG C NE 1 ATOM 27777 C CZ . ARG C 1 827 ? -32.200 36.929 54.006 1.00 141.38 ? 936 ARG C CZ 1 ATOM 27778 N NH1 . ARG C 1 827 ? -31.376 37.974 54.039 1.00 122.88 ? 936 ARG C NH1 1 ATOM 27779 N NH2 . ARG C 1 827 ? -33.497 37.119 54.229 1.00 135.45 ? 936 ARG C NH2 1 ATOM 27780 H H . ARG C 1 827 ? -29.110 33.330 49.415 1.00 53.47 ? 936 ARG C H 1 ATOM 27781 H HA . ARG C 1 827 ? -28.127 36.035 50.134 1.00 53.66 ? 936 ARG C HA 1 ATOM 27782 H HB2 . ARG C 1 827 ? -29.240 33.698 51.612 1.00 53.00 ? 936 ARG C HB2 1 ATOM 27783 H HB3 . ARG C 1 827 ? -27.985 34.715 52.386 1.00 54.31 ? 936 ARG C HB3 1 ATOM 27784 H HG2 . ARG C 1 827 ? -29.375 36.686 52.101 1.00 69.11 ? 936 ARG C HG2 1 ATOM 27785 H HG3 . ARG C 1 827 ? -30.668 35.678 51.384 1.00 69.42 ? 936 ARG C HG3 1 ATOM 27786 H HD2 . ARG C 1 827 ? -30.267 34.275 53.621 1.00 100.55 ? 936 ARG C HD2 1 ATOM 27787 H HD3 . ARG C 1 827 ? -29.700 35.840 54.228 1.00 100.72 ? 936 ARG C HD3 1 ATOM 27788 H HE . ARG C 1 827 ? -32.403 34.942 53.729 1.00 121.76 ? 936 ARG C HE 1 ATOM 27789 H HH11 . ARG C 1 827 ? -30.378 37.888 53.876 1.00 122.90 ? 936 ARG C HH11 1 ATOM 27790 H HH12 . ARG C 1 827 ? -31.750 38.895 54.243 1.00 122.66 ? 936 ARG C HH12 1 ATOM 27791 H HH21 . ARG C 1 827 ? -34.141 36.335 54.208 1.00 135.39 ? 936 ARG C HH21 1 ATOM 27792 H HH22 . ARG C 1 827 ? -33.852 38.048 54.432 1.00 135.48 ? 936 ARG C HH22 1 ATOM 27793 N N . LEU C 1 828 ? -25.724 35.281 50.604 1.00 53.13 ? 937 LEU C N 1 ATOM 27794 C CA . LEU C 1 828 ? -24.300 34.935 50.542 1.00 51.09 ? 937 LEU C CA 1 ATOM 27795 C C . LEU C 1 828 ? -23.616 35.030 51.914 1.00 53.95 ? 937 LEU C C 1 ATOM 27796 O O . LEU C 1 828 ? -23.811 36.019 52.613 1.00 54.78 ? 937 LEU C O 1 ATOM 27797 C CB . LEU C 1 828 ? -23.607 35.893 49.550 1.00 50.29 ? 937 LEU C CB 1 ATOM 27798 C CG . LEU C 1 828 ? -23.932 35.772 48.035 1.00 54.07 ? 937 LEU C CG 1 ATOM 27799 C CD1 . LEU C 1 828 ? -23.043 36.680 47.224 1.00 53.38 ? 937 LEU C CD1 1 ATOM 27800 C CD2 . LEU C 1 828 ? -23.761 34.336 47.496 1.00 54.26 ? 937 LEU C CD2 1 ATOM 27801 H H . LEU C 1 828 ? -25.901 36.211 50.970 1.00 53.31 ? 937 LEU C H 1 ATOM 27802 H HA . LEU C 1 828 ? -24.159 33.912 50.196 1.00 51.36 ? 937 LEU C HA 1 ATOM 27803 H HB2 . LEU C 1 828 ? -23.855 36.909 49.854 1.00 48.74 ? 937 LEU C HB2 1 ATOM 27804 H HB3 . LEU C 1 828 ? -22.532 35.749 49.646 1.00 51.74 ? 937 LEU C HB3 1 ATOM 27805 H HG . LEU C 1 828 ? -24.963 36.078 47.864 1.00 54.78 ? 937 LEU C HG 1 ATOM 27806 H HD11 . LEU C 1 828 ? -23.343 36.625 46.180 1.00 53.30 ? 937 LEU C HD11 1 ATOM 27807 H HD12 . LEU C 1 828 ? -23.147 37.702 47.584 1.00 53.43 ? 937 LEU C HD12 1 ATOM 27808 H HD13 . LEU C 1 828 ? -22.011 36.350 47.334 1.00 52.39 ? 937 LEU C HD13 1 ATOM 27809 H HD21 . LEU C 1 828 ? -23.953 34.338 46.424 1.00 53.35 ? 937 LEU C HD21 1 ATOM 27810 H HD22 . LEU C 1 828 ? -22.745 33.994 47.692 1.00 54.61 ? 937 LEU C HD22 1 ATOM 27811 H HD23 . LEU C 1 828 ? -24.475 33.673 47.980 1.00 54.30 ? 937 LEU C HD23 1 ATOM 27812 N N . SER C 1 829 ? -22.749 34.056 52.265 1.00 50.27 ? 938 SER C N 1 ATOM 27813 C CA . SER C 1 829 ? -22.004 34.097 53.514 1.00 49.67 ? 938 SER C CA 1 ATOM 27814 C C . SER C 1 829 ? -20.837 35.096 53.323 1.00 51.67 ? 938 SER C C 1 ATOM 27815 O O . SER C 1 829 ? -20.423 35.369 52.194 1.00 48.83 ? 938 SER C O 1 ATOM 27816 C CB . SER C 1 829 ? -21.511 32.692 53.880 1.00 55.71 ? 938 SER C CB 1 ATOM 27817 O OG . SER C 1 829 ? -20.375 32.652 54.730 1.00 75.24 ? 938 SER C OG 1 ATOM 27818 H H . SER C 1 829 ? -22.510 33.250 51.694 1.00 51.65 ? 938 SER C H 1 ATOM 27819 H HA . SER C 1 829 ? -22.645 34.474 54.310 1.00 48.74 ? 938 SER C HA 1 ATOM 27820 H HB2 . SER C 1 829 ? -22.318 32.186 54.403 1.00 55.43 ? 938 SER C HB2 1 ATOM 27821 H HB3 . SER C 1 829 ? -21.261 32.145 52.974 1.00 55.09 ? 938 SER C HB3 1 ATOM 27822 H HG . SER C 1 829 ? -19.606 32.266 54.233 1.00 75.59 ? 938 SER C HG 1 ATOM 27823 N N . PHE C 1 830 ? -20.380 35.699 54.411 1.00 49.64 ? 939 PHE C N 1 ATOM 27824 C CA . PHE C 1 830 ? -19.310 36.692 54.346 1.00 49.18 ? 939 PHE C CA 1 ATOM 27825 C C . PHE C 1 830 ? -18.477 36.723 55.598 1.00 52.03 ? 939 PHE C C 1 ATOM 27826 O O . PHE C 1 830 ? -18.841 36.131 56.595 1.00 52.53 ? 939 PHE C O 1 ATOM 27827 C CB . PHE C 1 830 ? -19.841 38.100 54.020 1.00 50.68 ? 939 PHE C CB 1 ATOM 27828 C CG . PHE C 1 830 ? -20.840 38.656 55.010 1.00 53.28 ? 939 PHE C CG 1 ATOM 27829 C CD1 . PHE C 1 830 ? -22.181 38.290 54.950 1.00 56.65 ? 939 PHE C CD1 1 ATOM 27830 C CD2 . PHE C 1 830 ? -20.454 39.592 55.962 1.00 56.19 ? 939 PHE C CD2 1 ATOM 27831 C CE1 . PHE C 1 830 ? -23.109 38.822 55.842 1.00 57.56 ? 939 PHE C CE1 1 ATOM 27832 C CE2 . PHE C 1 830 ? -21.384 40.129 56.855 1.00 59.13 ? 939 PHE C CE2 1 ATOM 27833 C CZ . PHE C 1 830 ? -22.713 39.753 56.777 1.00 56.79 ? 939 PHE C CZ 1 ATOM 27834 H H . PHE C 1 830 ? -20.729 35.520 55.348 1.00 50.01 ? 939 PHE C H 1 ATOM 27835 H HA . PHE C 1 830 ? -18.636 36.399 53.543 1.00 50.68 ? 939 PHE C HA 1 ATOM 27836 H HB2 . PHE C 1 830 ? -18.997 38.787 53.978 1.00 50.29 ? 939 PHE C HB2 1 ATOM 27837 H HB3 . PHE C 1 830 ? -20.330 38.063 53.048 1.00 49.67 ? 939 PHE C HB3 1 ATOM 27838 H HD1 . PHE C 1 830 ? -22.509 37.580 54.192 1.00 56.14 ? 939 PHE C HD1 1 ATOM 27839 H HD2 . PHE C 1 830 ? -19.409 39.893 56.032 1.00 56.42 ? 939 PHE C HD2 1 ATOM 27840 H HE1 . PHE C 1 830 ? -24.155 38.524 55.774 1.00 57.20 ? 939 PHE C HE1 1 ATOM 27841 H HE2 . PHE C 1 830 ? -21.055 40.837 57.615 1.00 58.61 ? 939 PHE C HE2 1 ATOM 27842 H HZ . PHE C 1 830 ? -23.441 40.146 57.485 1.00 56.11 ? 939 PHE C HZ 1 ATOM 27843 N N . GLN C 1 831 ? -17.290 37.303 55.480 1.00 48.65 ? 940 GLN C N 1 ATOM 27844 C CA . GLN C 1 831 ? -16.333 37.470 56.548 1.00 47.55 ? 940 GLN C CA 1 ATOM 27845 C C . GLN C 1 831 ? -15.909 38.923 56.491 1.00 52.93 ? 940 GLN C C 1 ATOM 27846 O O . GLN C 1 831 ? -15.857 39.486 55.399 1.00 51.94 ? 940 GLN C O 1 ATOM 27847 C CB . GLN C 1 831 ? -15.148 36.554 56.333 1.00 48.45 ? 940 GLN C CB 1 ATOM 27848 C CG . GLN C 1 831 ? -15.561 35.087 56.234 1.00 69.09 ? 940 GLN C CG 1 ATOM 27849 C CD . GLN C 1 831 ? -14.561 34.183 56.890 1.00 88.05 ? 940 GLN C CD 1 ATOM 27850 O OE1 . GLN C 1 831 ? -14.749 33.747 58.033 1.00 85.51 ? 940 GLN C OE1 1 ATOM 27851 N NE2 . GLN C 1 831 ? -13.464 33.915 56.199 1.00 80.69 ? 940 GLN C NE2 1 ATOM 27852 H H . GLN C 1 831 ? -16.948 37.676 54.599 1.00 49.39 ? 940 GLN C H 1 ATOM 27853 H HA . GLN C 1 831 ? -16.775 37.254 57.519 1.00 47.90 ? 940 GLN C HA 1 ATOM 27854 H HB2 . GLN C 1 831 ? -14.663 36.834 55.401 1.00 49.15 ? 940 GLN C HB2 1 ATOM 27855 H HB3 . GLN C 1 831 ? -14.452 36.676 57.161 1.00 47.95 ? 940 GLN C HB3 1 ATOM 27856 H HG2 . GLN C 1 831 ? -16.505 34.943 56.756 1.00 69.37 ? 940 GLN C HG2 1 ATOM 27857 H HG3 . GLN C 1 831 ? -15.664 34.802 55.187 1.00 68.90 ? 940 GLN C HG3 1 ATOM 27858 H HE21 . GLN C 1 831 ? -13.339 34.308 55.271 1.00 80.83 ? 940 GLN C HE21 1 ATOM 27859 H HE22 . GLN C 1 831 ? -12.751 33.308 56.588 1.00 80.84 ? 940 GLN C HE22 1 ATOM 27860 N N . HIS C 1 832 ? -15.694 39.554 57.655 1.00 51.65 ? 941 HIS C N 1 ATOM 27861 C CA . HIS C 1 832 ? -15.289 40.949 57.718 1.00 53.64 ? 941 HIS C CA 1 ATOM 27862 C C . HIS C 1 832 ? -14.237 41.185 58.796 1.00 62.10 ? 941 HIS C C 1 ATOM 27863 O O . HIS C 1 832 ? -14.387 40.700 59.913 1.00 63.38 ? 941 HIS C O 1 ATOM 27864 C CB . HIS C 1 832 ? -16.518 41.821 57.945 1.00 54.84 ? 941 HIS C CB 1 ATOM 27865 C CG . HIS C 1 832 ? -16.214 43.280 58.034 1.00 58.75 ? 941 HIS C CG 1 ATOM 27866 N ND1 . HIS C 1 832 ? -16.015 43.908 59.252 1.00 60.35 ? 941 HIS C ND1 1 ATOM 27867 C CD2 . HIS C 1 832 ? -16.067 44.189 57.045 1.00 61.70 ? 941 HIS C CD2 1 ATOM 27868 C CE1 . HIS C 1 832 ? -15.771 45.178 58.969 1.00 60.10 ? 941 HIS C CE1 1 ATOM 27869 N NE2 . HIS C 1 832 ? -15.780 45.394 57.656 1.00 61.17 ? 941 HIS C NE2 1 ATOM 27870 H H . HIS C 1 832 ? -15.831 39.121 58.562 1.00 51.34 ? 941 HIS C H 1 ATOM 27871 H HA . HIS C 1 832 ? -14.851 41.245 56.768 1.00 53.64 ? 941 HIS C HA 1 ATOM 27872 H HB2 . HIS C 1 832 ? -17.181 41.666 57.095 1.00 54.83 ? 941 HIS C HB2 1 ATOM 27873 H HB3 . HIS C 1 832 ? -17.008 41.517 58.869 1.00 54.18 ? 941 HIS C HB3 1 ATOM 27874 H HD2 . HIS C 1 832 ? -16.136 43.995 55.975 1.00 62.46 ? 941 HIS C HD2 1 ATOM 27875 H HE1 . HIS C 1 832 ? -15.618 45.957 59.713 1.00 60.13 ? 941 HIS C HE1 1 ATOM 27876 H HE2 . HIS C 1 832 ? -15.611 46.278 57.185 1.00 61.71 ? 941 HIS C HE2 1 ATOM 27877 N N . ASP C 1 833 ? -13.162 41.910 58.447 1.00 60.95 ? 942 ASP C N 1 ATOM 27878 C CA . ASP C 1 833 ? -12.098 42.265 59.371 1.00 62.37 ? 942 ASP C CA 1 ATOM 27879 C C . ASP C 1 833 ? -12.336 43.731 59.756 1.00 65.95 ? 942 ASP C C 1 ATOM 27880 O O . ASP C 1 833 ? -12.209 44.613 58.899 1.00 63.34 ? 942 ASP C O 1 ATOM 27881 C CB . ASP C 1 833 ? -10.725 42.084 58.711 1.00 65.70 ? 942 ASP C CB 1 ATOM 27882 C CG . ASP C 1 833 ? -9.540 42.353 59.631 1.00 84.58 ? 942 ASP C CG 1 ATOM 27883 O OD1 . ASP C 1 833 ? -9.749 42.930 60.727 1.00 84.31 ? 942 ASP C OD1 1 ATOM 27884 O OD2 . ASP C 1 833 ? -8.409 41.957 59.269 1.00 96.47 ? 942 ASP C OD2 1 ATOM 27885 H H . ASP C 1 833 ? -12.999 42.278 57.514 1.00 61.62 ? 942 ASP C H 1 ATOM 27886 H HA . ASP C 1 833 ? -12.114 41.615 60.243 1.00 62.85 ? 942 ASP C HA 1 ATOM 27887 H HB2 . ASP C 1 833 ? -10.644 41.049 58.381 1.00 65.96 ? 942 ASP C HB2 1 ATOM 27888 H HB3 . ASP C 1 833 ? -10.653 42.744 57.849 1.00 65.91 ? 942 ASP C HB3 1 ATOM 27889 N N . PRO C 1 834 ? -12.718 44.015 61.020 1.00 64.84 ? 943 PRO C N 1 ATOM 27890 C CA . PRO C 1 834 ? -12.980 45.419 61.404 1.00 65.43 ? 943 PRO C CA 1 ATOM 27891 C C . PRO C 1 834 ? -11.738 46.309 61.480 1.00 69.56 ? 943 PRO C C 1 ATOM 27892 O O . PRO C 1 834 ? -11.857 47.521 61.290 1.00 68.53 ? 943 PRO C O 1 ATOM 27893 C CB . PRO C 1 834 ? -13.706 45.284 62.747 1.00 67.00 ? 943 PRO C CB 1 ATOM 27894 C CG . PRO C 1 834 ? -13.171 44.042 63.327 1.00 71.32 ? 943 PRO C CG 1 ATOM 27895 C CD . PRO C 1 834 ? -12.928 43.099 62.161 1.00 66.74 ? 943 PRO C CD 1 ATOM 27896 H HA . PRO C 1 834 ? -13.661 45.877 60.688 1.00 66.12 ? 943 PRO C HA 1 ATOM 27897 H HB2 . PRO C 1 834 ? -13.485 46.141 63.381 1.00 67.26 ? 943 PRO C HB2 1 ATOM 27898 H HB3 . PRO C 1 834 ? -14.778 45.195 62.573 1.00 66.70 ? 943 PRO C HB3 1 ATOM 27899 H HG2 . PRO C 1 834 ? -12.235 44.261 63.839 1.00 71.22 ? 943 PRO C HG2 1 ATOM 27900 H HG3 . PRO C 1 834 ? -13.896 43.620 64.021 1.00 71.54 ? 943 PRO C HG3 1 ATOM 27901 H HD2 . PRO C 1 834 ? -12.032 42.508 62.346 1.00 66.81 ? 943 PRO C HD2 1 ATOM 27902 H HD3 . PRO C 1 834 ? -13.796 42.463 61.998 1.00 66.43 ? 943 PRO C HD3 1 ATOM 27903 N N . GLU C 1 835 ? -10.557 45.714 61.678 1.00 67.71 ? 944 GLU C N 1 ATOM 27904 C CA . GLU C 1 835 ? -9.292 46.447 61.728 1.00 69.27 ? 944 GLU C CA 1 ATOM 27905 C C . GLU C 1 835 ? -8.963 47.089 60.360 1.00 72.41 ? 944 GLU C C 1 ATOM 27906 O O . GLU C 1 835 ? -8.669 48.289 60.293 1.00 72.41 ? 944 GLU C O 1 ATOM 27907 C CB . GLU C 1 835 ? -8.156 45.487 62.143 1.00 71.57 ? 944 GLU C CB 1 ATOM 27908 C CG . GLU C 1 835 ? -6.881 46.168 62.616 1.00 92.09 ? 944 GLU C CG 1 ATOM 27909 C CD . GLU C 1 835 ? -5.714 45.215 62.793 1.00 120.48 ? 944 GLU C CD 1 ATOM 27910 O OE1 . GLU C 1 835 ? -5.947 44.070 63.246 1.00 119.85 ? 944 GLU C OE1 1 ATOM 27911 O OE2 . GLU C 1 835 ? -4.567 45.616 62.486 1.00 113.89 ? 944 GLU C OE2 1 ATOM 27912 H H . GLU C 1 835 ? -10.441 44.713 61.793 1.00 67.27 ? 944 GLU C H 1 ATOM 27913 H HA . GLU C 1 835 ? -9.369 47.242 62.468 1.00 69.29 ? 944 GLU C HA 1 ATOM 27914 H HB2 . GLU C 1 835 ? -8.506 44.862 62.964 1.00 71.25 ? 944 GLU C HB2 1 ATOM 27915 H HB3 . GLU C 1 835 ? -7.888 44.871 61.286 1.00 71.73 ? 944 GLU C HB3 1 ATOM 27916 H HG2 . GLU C 1 835 ? -6.581 46.931 61.899 1.00 92.14 ? 944 GLU C HG2 1 ATOM 27917 H HG3 . GLU C 1 835 ? -7.074 46.631 63.583 1.00 92.67 ? 944 GLU C HG3 1 ATOM 27918 N N . THR C 1 836 ? -9.070 46.295 59.276 1.00 66.55 ? 945 THR C N 1 ATOM 27919 C CA . THR C 1 836 ? -8.768 46.737 57.907 1.00 65.22 ? 945 THR C CA 1 ATOM 27920 C C . THR C 1 836 ? -9.978 47.159 57.087 1.00 66.38 ? 945 THR C C 1 ATOM 27921 O O . THR C 1 836 ? -9.784 47.687 55.992 1.00 67.72 ? 945 THR C O 1 ATOM 27922 C CB . THR C 1 836 ? -8.060 45.596 57.171 1.00 75.43 ? 945 THR C CB 1 ATOM 27923 O OG1 . THR C 1 836 ? -8.885 44.429 57.226 1.00 71.55 ? 945 THR C OG1 1 ATOM 27924 C CG2 . THR C 1 836 ? -6.695 45.294 57.754 1.00 76.24 ? 945 THR C CG2 1 ATOM 27925 H H . THR C 1 836 ? -9.394 45.334 59.316 1.00 65.82 ? 945 THR C H 1 ATOM 27926 H HA . THR C 1 836 ? -8.087 47.586 57.930 1.00 64.79 ? 945 THR C HA 1 ATOM 27927 H HB . THR C 1 836 ? -7.907 45.885 56.132 1.00 75.67 ? 945 THR C HB 1 ATOM 27928 H HG1 . THR C 1 836 ? -8.366 43.614 56.998 1.00 70.88 ? 945 THR C HG1 1 ATOM 27929 H HG21 . THR C 1 836 ? -6.197 44.529 57.161 1.00 75.72 ? 945 THR C HG21 1 ATOM 27930 H HG22 . THR C 1 836 ? -6.090 46.200 57.740 1.00 77.03 ? 945 THR C HG22 1 ATOM 27931 H HG23 . THR C 1 836 ? -6.796 44.949 58.783 1.00 76.30 ? 945 THR C HG23 1 ATOM 27932 N N . SER C 1 837 ? -11.213 46.889 57.561 1.00 59.45 ? 946 SER C N 1 ATOM 27933 C CA . SER C 1 837 ? -12.427 47.179 56.806 1.00 58.91 ? 946 SER C CA 1 ATOM 27934 C C . SER C 1 837 ? -12.407 46.400 55.464 1.00 62.10 ? 946 SER C C 1 ATOM 27935 O O . SER C 1 837 ? -12.655 46.965 54.392 1.00 62.59 ? 946 SER C O 1 ATOM 27936 C CB . SER C 1 837 ? -12.614 48.682 56.580 1.00 61.41 ? 946 SER C CB 1 ATOM 27937 O OG . SER C 1 837 ? -12.689 49.392 57.802 1.00 59.80 ? 946 SER C OG 1 ATOM 27938 H H . SER C 1 837 ? -11.406 46.440 58.451 1.00 58.88 ? 946 SER C H 1 ATOM 27939 H HA . SER C 1 837 ? -13.280 46.817 57.379 1.00 59.29 ? 946 SER C HA 1 ATOM 27940 H HB2 . SER C 1 837 ? -11.799 49.095 55.988 1.00 61.31 ? 946 SER C HB2 1 ATOM 27941 H HB3 . SER C 1 837 ? -13.549 48.835 56.042 1.00 61.77 ? 946 SER C HB3 1 ATOM 27942 H HG . SER C 1 837 ? -13.392 50.089 57.721 1.00 59.76 ? 946 SER C HG 1 ATOM 27943 N N . VAL C 1 838 ? -12.057 45.108 55.542 1.00 56.53 ? 947 VAL C N 1 ATOM 27944 C CA . VAL C 1 838 ? -12.034 44.226 54.392 1.00 56.64 ? 947 VAL C CA 1 ATOM 27945 C C . VAL C 1 838 ? -13.182 43.266 54.557 1.00 55.56 ? 947 VAL C C 1 ATOM 27946 O O . VAL C 1 838 ? -13.285 42.608 55.580 1.00 53.50 ? 947 VAL C O 1 ATOM 27947 C CB . VAL C 1 838 ? -10.683 43.500 54.221 1.00 61.30 ? 947 VAL C CB 1 ATOM 27948 C CG1 . VAL C 1 838 ? -10.755 42.454 53.100 1.00 61.19 ? 947 VAL C CG1 1 ATOM 27949 C CG2 . VAL C 1 838 ? -9.587 44.511 53.929 1.00 61.30 ? 947 VAL C CG2 1 ATOM 27950 H H . VAL C 1 838 ? -11.773 44.642 56.397 1.00 56.33 ? 947 VAL C H 1 ATOM 27951 H HA . VAL C 1 838 ? -12.167 44.792 53.472 1.00 57.48 ? 947 VAL C HA 1 ATOM 27952 H HB . VAL C 1 838 ? -10.451 42.981 55.149 1.00 60.91 ? 947 VAL C HB 1 ATOM 27953 H HG11 . VAL C 1 838 ? -9.750 42.257 52.730 1.00 61.45 ? 947 VAL C HG11 1 ATOM 27954 H HG12 . VAL C 1 838 ? -11.175 41.533 53.503 1.00 61.16 ? 947 VAL C HG12 1 ATOM 27955 H HG13 . VAL C 1 838 ? -11.380 42.826 52.289 1.00 61.09 ? 947 VAL C HG13 1 ATOM 27956 H HG21 . VAL C 1 838 ? -8.640 43.978 53.907 1.00 61.56 ? 947 VAL C HG21 1 ATOM 27957 H HG22 . VAL C 1 838 ? -9.778 44.979 52.964 1.00 60.87 ? 947 VAL C HG22 1 ATOM 27958 H HG23 . VAL C 1 838 ? -9.574 45.265 54.714 1.00 61.53 ? 947 VAL C HG23 1 ATOM 27959 N N . LEU C 1 839 ? -14.018 43.181 53.534 1.00 50.09 ? 948 LEU C N 1 ATOM 27960 C CA . LEU C 1 839 ? -15.194 42.327 53.472 1.00 48.94 ? 948 LEU C CA 1 ATOM 27961 C C . LEU C 1 839 ? -14.947 41.291 52.375 1.00 50.76 ? 948 LEU C C 1 ATOM 27962 O O . LEU C 1 839 ? -14.635 41.658 51.251 1.00 50.85 ? 948 LEU C O 1 ATOM 27963 C CB . LEU C 1 839 ? -16.409 43.214 53.100 1.00 49.05 ? 948 LEU C CB 1 ATOM 27964 C CG . LEU C 1 839 ? -17.745 42.534 52.916 1.00 55.43 ? 948 LEU C CG 1 ATOM 27965 C CD1 . LEU C 1 839 ? -18.195 41.805 54.175 1.00 55.34 ? 948 LEU C CD1 1 ATOM 27966 C CD2 . LEU C 1 839 ? -18.779 43.535 52.502 1.00 63.60 ? 948 LEU C CD2 1 ATOM 27967 H H . LEU C 1 839 ? -13.890 43.704 52.674 1.00 50.37 ? 948 LEU C H 1 ATOM 27968 H HA . LEU C 1 839 ? -15.377 41.838 54.428 1.00 48.28 ? 948 LEU C HA 1 ATOM 27969 H HB2 . LEU C 1 839 ? -16.531 43.980 53.863 1.00 48.73 ? 948 LEU C HB2 1 ATOM 27970 H HB3 . LEU C 1 839 ? -16.176 43.700 52.156 1.00 48.24 ? 948 LEU C HB3 1 ATOM 27971 H HG . LEU C 1 839 ? -17.662 41.805 52.113 1.00 55.34 ? 948 LEU C HG 1 ATOM 27972 H HD11 . LEU C 1 839 ? -19.238 41.510 54.067 1.00 55.30 ? 948 LEU C HD11 1 ATOM 27973 H HD12 . LEU C 1 839 ? -17.583 40.915 54.303 1.00 55.08 ? 948 LEU C HD12 1 ATOM 27974 H HD13 . LEU C 1 839 ? -18.077 42.470 55.030 1.00 55.00 ? 948 LEU C HD13 1 ATOM 27975 H HD21 . LEU C 1 839 ? -19.736 43.031 52.378 1.00 63.46 ? 948 LEU C HD21 1 ATOM 27976 H HD22 . LEU C 1 839 ? -18.850 44.300 53.273 1.00 64.40 ? 948 LEU C HD22 1 ATOM 27977 H HD23 . LEU C 1 839 ? -18.472 43.986 51.560 1.00 64.24 ? 948 LEU C HD23 1 ATOM 27978 N N . ILE C 1 840 ? -15.107 40.022 52.688 1.00 46.83 ? 949 ILE C N 1 ATOM 27979 C CA . ILE C 1 840 ? -14.951 38.942 51.724 1.00 47.50 ? 949 ILE C CA 1 ATOM 27980 C C . ILE C 1 840 ? -16.333 38.296 51.549 1.00 48.21 ? 949 ILE C C 1 ATOM 27981 O O . ILE C 1 840 ? -16.904 37.819 52.524 1.00 44.82 ? 949 ILE C O 1 ATOM 27982 C CB . ILE C 1 840 ? -13.922 37.903 52.230 1.00 53.24 ? 949 ILE C CB 1 ATOM 27983 C CG1 . ILE C 1 840 ? -12.553 38.586 52.514 1.00 55.56 ? 949 ILE C CG1 1 ATOM 27984 C CG2 . ILE C 1 840 ? -13.782 36.751 51.227 1.00 54.11 ? 949 ILE C CG2 1 ATOM 27985 C CD1 . ILE C 1 840 ? -11.506 37.677 53.031 1.00 68.65 ? 949 ILE C CD1 1 ATOM 27986 H H . ILE C 1 840 ? -15.365 39.693 53.615 1.00 47.34 ? 949 ILE C H 1 ATOM 27987 H HA . ILE C 1 840 ? -14.577 39.308 50.772 1.00 46.57 ? 949 ILE C HA 1 ATOM 27988 H HB . ILE C 1 840 ? -14.291 37.490 53.169 1.00 54.08 ? 949 ILE C HB 1 ATOM 27989 H HG12 . ILE C 1 840 ? -12.181 39.038 51.596 1.00 55.38 ? 949 ILE C HG12 1 ATOM 27990 H HG13 . ILE C 1 840 ? -12.687 39.357 53.272 1.00 55.90 ? 949 ILE C HG13 1 ATOM 27991 H HG21 . ILE C 1 840 ? -13.121 35.992 51.645 1.00 55.20 ? 949 ILE C HG21 1 ATOM 27992 H HG22 . ILE C 1 840 ? -14.748 36.291 51.032 1.00 53.58 ? 949 ILE C HG22 1 ATOM 27993 H HG23 . ILE C 1 840 ? -13.356 37.154 50.311 1.00 53.46 ? 949 ILE C HG23 1 ATOM 27994 H HD11 . ILE C 1 840 ? -10.689 38.279 53.425 1.00 69.23 ? 949 ILE C HD11 1 ATOM 27995 H HD12 . ILE C 1 840 ? -11.927 37.055 53.821 1.00 68.58 ? 949 ILE C HD12 1 ATOM 27996 H HD13 . ILE C 1 840 ? -11.135 37.052 52.221 1.00 68.69 ? 949 ILE C HD13 1 ATOM 27997 N N . LEU C 1 841 ? -16.851 38.269 50.330 1.00 44.51 ? 950 LEU C N 1 ATOM 27998 C CA . LEU C 1 841 ? -18.129 37.653 49.989 1.00 43.77 ? 950 LEU C CA 1 ATOM 27999 C C . LEU C 1 841 ? -17.832 36.239 49.391 1.00 47.70 ? 950 LEU C C 1 ATOM 28000 O O . LEU C 1 841 ? -17.151 36.091 48.363 1.00 45.59 ? 950 LEU C O 1 ATOM 28001 C CB . LEU C 1 841 ? -18.914 38.535 48.970 1.00 43.30 ? 950 LEU C CB 1 ATOM 28002 C CG . LEU C 1 841 ? -18.925 40.052 49.210 1.00 46.04 ? 950 LEU C CG 1 ATOM 28003 C CD1 . LEU C 1 841 ? -19.845 40.756 48.207 1.00 44.89 ? 950 LEU C CD1 1 ATOM 28004 C CD2 . LEU C 1 841 ? -19.402 40.361 50.598 1.00 49.12 ? 950 LEU C CD2 1 ATOM 28005 H H . LEU C 1 841 ? -16.393 38.682 49.523 1.00 45.52 ? 950 LEU C H 1 ATOM 28006 H HA . LEU C 1 841 ? -18.752 37.552 50.877 1.00 43.72 ? 950 LEU C HA 1 ATOM 28007 H HB2 . LEU C 1 841 ? -18.491 38.372 47.981 1.00 43.88 ? 950 LEU C HB2 1 ATOM 28008 H HB3 . LEU C 1 841 ? -19.954 38.211 48.974 1.00 43.21 ? 950 LEU C HB3 1 ATOM 28009 H HG . LEU C 1 841 ? -17.920 40.454 49.095 1.00 45.49 ? 950 LEU C HG 1 ATOM 28010 H HD11 . LEU C 1 841 ? -19.661 41.828 48.242 1.00 44.34 ? 950 LEU C HD11 1 ATOM 28011 H HD12 . LEU C 1 841 ? -19.656 40.373 47.206 1.00 45.37 ? 950 LEU C HD12 1 ATOM 28012 H HD13 . LEU C 1 841 ? -20.878 40.560 48.486 1.00 44.81 ? 950 LEU C HD13 1 ATOM 28013 H HD21 . LEU C 1 841 ? -19.538 41.438 50.683 1.00 48.85 ? 950 LEU C HD21 1 ATOM 28014 H HD22 . LEU C 1 841 ? -20.346 39.843 50.760 1.00 48.37 ? 950 LEU C HD22 1 ATOM 28015 H HD23 . LEU C 1 841 ? -18.668 40.019 51.325 1.00 49.17 ? 950 LEU C HD23 1 ATOM 28016 N N . ARG C 1 842 ? -18.347 35.216 50.057 1.00 44.58 ? 951 ARG C N 1 ATOM 28017 C CA . ARG C 1 842 ? -18.125 33.824 49.687 1.00 43.77 ? 951 ARG C CA 1 ATOM 28018 C C . ARG C 1 842 ? -18.920 33.362 48.492 1.00 48.65 ? 951 ARG C C 1 ATOM 28019 O O . ARG C 1 842 ? -20.139 33.478 48.485 1.00 50.75 ? 951 ARG C O 1 ATOM 28020 C CB . ARG C 1 842 ? -18.461 32.900 50.881 1.00 41.95 ? 951 ARG C CB 1 ATOM 28021 C CG . ARG C 1 842 ? -18.156 31.430 50.598 1.00 43.56 ? 951 ARG C CG 1 ATOM 28022 C CD . ARG C 1 842 ? -18.538 30.339 51.584 1.00 37.95 ? 951 ARG C CD 1 ATOM 28023 N NE . ARG C 1 842 ? -19.594 29.586 50.915 1.00 51.43 ? 951 ARG C NE 1 ATOM 28024 C CZ . ARG C 1 842 ? -19.564 28.365 50.389 1.00 68.35 ? 951 ARG C CZ 1 ATOM 28025 N NH1 . ARG C 1 842 ? -18.502 27.583 50.545 1.00 49.26 ? 951 ARG C NH1 1 ATOM 28026 N NH2 . ARG C 1 842 ? -20.631 27.886 49.764 1.00 79.93 ? 951 ARG C NH2 1 ATOM 28027 H H . ARG C 1 842 ? -18.948 35.330 50.865 1.00 44.81 ? 951 ARG C H 1 ATOM 28028 H HA . ARG C 1 842 ? -17.068 33.676 49.475 1.00 43.58 ? 951 ARG C HA 1 ATOM 28029 H HB2 . ARG C 1 842 ? -17.868 33.209 51.739 1.00 41.63 ? 951 ARG C HB2 1 ATOM 28030 H HB3 . ARG C 1 842 ? -19.523 33.010 51.101 1.00 43.12 ? 951 ARG C HB3 1 ATOM 28031 H HG2 . ARG C 1 842 ? -18.678 31.161 49.680 1.00 43.43 ? 951 ARG C HG2 1 ATOM 28032 H HG3 . ARG C 1 842 ? -17.084 31.346 50.462 1.00 44.21 ? 951 ARG C HG3 1 ATOM 28033 H HD2 . ARG C 1 842 ? -17.669 29.736 51.831 1.00 36.77 ? 951 ARG C HD2 1 ATOM 28034 H HD3 . ARG C 1 842 ? -18.965 30.782 52.485 1.00 37.79 ? 951 ARG C HD3 1 ATOM 28035 H HE . ARG C 1 842 ? -20.445 30.108 50.730 1.00 52.05 ? 951 ARG C HE 1 ATOM 28036 H HH11 . ARG C 1 842 ? -17.641 27.846 51.008 1.00 49.35 ? 951 ARG C HH11 1 ATOM 28037 H HH12 . ARG C 1 842 ? -18.546 26.668 50.102 1.00 49.33 ? 951 ARG C HH12 1 ATOM 28038 H HH21 . ARG C 1 842 ? -21.446 28.480 49.642 1.00 80.01 ? 951 ARG C HH21 1 ATOM 28039 H HH22 . ARG C 1 842 ? -20.629 26.954 49.363 1.00 80.72 ? 951 ARG C HH22 1 ATOM 28040 N N . LYS C 1 843 ? -18.237 32.756 47.521 1.00 44.31 ? 952 LYS C N 1 ATOM 28041 C CA . LYS C 1 843 ? -18.812 32.000 46.420 1.00 43.73 ? 952 LYS C CA 1 ATOM 28042 C C . LYS C 1 843 ? -20.101 32.566 45.783 1.00 48.27 ? 952 LYS C C 1 ATOM 28043 O O . LYS C 1 843 ? -21.103 31.863 45.732 1.00 49.59 ? 952 LYS C O 1 ATOM 28044 C CB . LYS C 1 843 ? -19.046 30.574 46.947 1.00 45.24 ? 952 LYS C CB 1 ATOM 28045 C CG . LYS C 1 843 ? -19.116 29.511 45.877 1.00 44.13 ? 952 LYS C CG 1 ATOM 28046 C CD . LYS C 1 843 ? -19.569 28.184 46.428 1.00 48.85 ? 952 LYS C CD 1 ATOM 28047 C CE . LYS C 1 843 ? -19.695 27.134 45.353 1.00 61.25 ? 952 LYS C CE 1 ATOM 28048 N NZ . LYS C 1 843 ? -20.351 25.924 45.887 1.00 79.46 ? 952 LYS C NZ 1 ATOM 28049 H H . LYS C 1 843 ? -17.226 32.798 47.443 1.00 45.47 ? 952 LYS C H 1 ATOM 28050 H HA . LYS C 1 843 ? -18.090 31.906 45.611 1.00 43.15 ? 952 LYS C HA 1 ATOM 28051 H HB2 . LYS C 1 843 ? -18.192 30.319 47.573 1.00 45.07 ? 952 LYS C HB2 1 ATOM 28052 H HB3 . LYS C 1 843 ? -19.951 30.538 47.550 1.00 44.71 ? 952 LYS C HB3 1 ATOM 28053 H HG2 . LYS C 1 843 ? -19.807 29.805 45.092 1.00 42.84 ? 952 LYS C HG2 1 ATOM 28054 H HG3 . LYS C 1 843 ? -18.114 29.373 45.474 1.00 44.04 ? 952 LYS C HG3 1 ATOM 28055 H HD2 . LYS C 1 843 ? -18.842 27.835 47.161 1.00 49.17 ? 952 LYS C HD2 1 ATOM 28056 H HD3 . LYS C 1 843 ? -20.541 28.307 46.901 1.00 48.69 ? 952 LYS C HD3 1 ATOM 28057 H HE2 . LYS C 1 843 ? -20.301 27.504 44.528 1.00 60.74 ? 952 LYS C HE2 1 ATOM 28058 H HE3 . LYS C 1 843 ? -18.703 26.861 44.999 1.00 60.95 ? 952 LYS C HE3 1 ATOM 28059 H HZ1 . LYS C 1 843 ? -20.119 25.117 45.317 1.00 79.71 ? 952 LYS C HZ1 1 ATOM 28060 H HZ2 . LYS C 1 843 ? -20.049 25.768 46.843 1.00 79.41 ? 952 LYS C HZ2 1 ATOM 28061 H HZ3 . LYS C 1 843 ? -21.358 26.048 45.879 1.00 79.66 ? 952 LYS C HZ3 1 ATOM 28062 N N . PRO C 1 844 ? -20.095 33.761 45.149 1.00 42.22 ? 953 PRO C N 1 ATOM 28063 C CA . PRO C 1 844 ? -21.284 34.188 44.404 1.00 43.32 ? 953 PRO C CA 1 ATOM 28064 C C . PRO C 1 844 ? -21.811 33.107 43.438 1.00 51.77 ? 953 PRO C C 1 ATOM 28065 O O . PRO C 1 844 ? -23.020 32.937 43.333 1.00 53.32 ? 953 PRO C O 1 ATOM 28066 C CB . PRO C 1 844 ? -20.808 35.457 43.709 1.00 44.18 ? 953 PRO C CB 1 ATOM 28067 C CG . PRO C 1 844 ? -19.793 35.997 44.656 1.00 45.53 ? 953 PRO C CG 1 ATOM 28068 C CD . PRO C 1 844 ? -19.045 34.782 45.076 1.00 40.95 ? 953 PRO C CD 1 ATOM 28069 H HA . PRO C 1 844 ? -22.074 34.453 45.104 1.00 44.40 ? 953 PRO C HA 1 ATOM 28070 H HB2 . PRO C 1 844 ? -20.366 35.204 42.747 1.00 44.42 ? 953 PRO C HB2 1 ATOM 28071 H HB3 . PRO C 1 844 ? -21.636 36.153 43.585 1.00 44.32 ? 953 PRO C HB3 1 ATOM 28072 H HG2 . PRO C 1 844 ? -19.147 36.712 44.152 1.00 45.06 ? 953 PRO C HG2 1 ATOM 28073 H HG3 . PRO C 1 844 ? -20.295 36.454 45.507 1.00 45.08 ? 953 PRO C HG3 1 ATOM 28074 H HD2 . PRO C 1 844 ? -18.322 34.500 44.315 1.00 41.13 ? 953 PRO C HD2 1 ATOM 28075 H HD3 . PRO C 1 844 ? -18.584 34.945 46.049 1.00 39.77 ? 953 PRO C HD3 1 ATOM 28076 N N . GLY C 1 845 ? -20.917 32.354 42.795 1.00 50.51 ? 954 GLY C N 1 ATOM 28077 C CA . GLY C 1 845 ? -21.305 31.213 41.962 1.00 49.64 ? 954 GLY C CA 1 ATOM 28078 C C . GLY C 1 845 ? -21.919 31.514 40.613 1.00 52.06 ? 954 GLY C C 1 ATOM 28079 O O . GLY C 1 845 ? -22.399 30.608 39.931 1.00 51.25 ? 954 GLY C O 1 ATOM 28080 H H . GLY C 1 845 ? -19.912 32.527 42.785 1.00 51.80 ? 954 GLY C H 1 ATOM 28081 H HA2 . GLY C 1 845 ? -20.444 30.567 41.807 1.00 49.88 ? 954 GLY C HA2 1 ATOM 28082 H HA3 . GLY C 1 845 ? -22.037 30.632 42.520 1.00 49.29 ? 954 GLY C HA3 1 ATOM 28083 N N . VAL C 1 846 ? -21.819 32.755 40.180 1.00 48.19 ? 955 VAL C N 1 ATOM 28084 C CA . VAL C 1 846 ? -22.444 33.229 38.969 1.00 46.36 ? 955 VAL C CA 1 ATOM 28085 C C . VAL C 1 846 ? -21.465 33.227 37.797 1.00 49.43 ? 955 VAL C C 1 ATOM 28086 O O . VAL C 1 846 ? -20.279 33.476 37.983 1.00 50.18 ? 955 VAL C O 1 ATOM 28087 C CB . VAL C 1 846 ? -23.085 34.628 39.236 1.00 50.18 ? 955 VAL C CB 1 ATOM 28088 C CG1 . VAL C 1 846 ? -22.040 35.696 39.576 1.00 48.42 ? 955 VAL C CG1 1 ATOM 28089 C CG2 . VAL C 1 846 ? -23.937 35.083 38.048 1.00 51.05 ? 955 VAL C CG2 1 ATOM 28090 H H . VAL C 1 846 ? -21.220 33.446 40.617 1.00 48.96 ? 955 VAL C H 1 ATOM 28091 H HA . VAL C 1 846 ? -23.265 32.567 38.703 1.00 45.38 ? 955 VAL C HA 1 ATOM 28092 H HB . VAL C 1 846 ? -23.756 34.536 40.088 1.00 48.36 ? 955 VAL C HB 1 ATOM 28093 H HG11 . VAL C 1 846 ? -22.574 36.630 39.735 1.00 48.71 ? 955 VAL C HG11 1 ATOM 28094 H HG12 . VAL C 1 846 ? -21.527 35.438 40.501 1.00 47.44 ? 955 VAL C HG12 1 ATOM 28095 H HG13 . VAL C 1 846 ? -21.329 35.819 38.761 1.00 47.19 ? 955 VAL C HG13 1 ATOM 28096 H HG21 . VAL C 1 846 ? -24.524 35.945 38.356 1.00 50.60 ? 955 VAL C HG21 1 ATOM 28097 H HG22 . VAL C 1 846 ? -23.296 35.351 37.209 1.00 50.97 ? 955 VAL C HG22 1 ATOM 28098 H HG23 . VAL C 1 846 ? -24.600 34.267 37.761 1.00 52.16 ? 955 VAL C HG23 1 ATOM 28099 N N . SER C 1 847 ? -21.973 32.970 36.589 1.00 43.61 ? 956 SER C N 1 ATOM 28100 C CA . SER C 1 847 ? -21.174 33.001 35.379 1.00 42.97 ? 956 SER C CA 1 ATOM 28101 C C . SER C 1 847 ? -20.675 34.400 35.124 1.00 47.77 ? 956 SER C C 1 ATOM 28102 O O . SER C 1 847 ? -21.404 35.367 35.322 1.00 44.26 ? 956 SER C O 1 ATOM 28103 C CB . SER C 1 847 ? -21.980 32.524 34.171 1.00 45.80 ? 956 SER C CB 1 ATOM 28104 O OG . SER C 1 847 ? -21.323 32.812 32.944 1.00 54.55 ? 956 SER C OG 1 ATOM 28105 H H . SER C 1 847 ? -22.940 32.697 36.443 1.00 44.16 ? 956 SER C H 1 ATOM 28106 H HA . SER C 1 847 ? -20.323 32.332 35.496 1.00 43.78 ? 956 SER C HA 1 ATOM 28107 H HB2 . SER C 1 847 ? -22.132 31.447 34.248 1.00 45.28 ? 956 SER C HB2 1 ATOM 28108 H HB3 . SER C 1 847 ? -22.945 33.028 34.168 1.00 46.15 ? 956 SER C HB3 1 ATOM 28109 H HG . SER C 1 847 ? -20.635 32.119 32.762 1.00 54.81 ? 956 SER C HG 1 ATOM 28110 N N . VAL C 1 848 ? -19.431 34.506 34.637 1.00 46.85 ? 957 VAL C N 1 ATOM 28111 C CA . VAL C 1 848 ? -18.858 35.797 34.265 1.00 46.02 ? 957 VAL C CA 1 ATOM 28112 C C . VAL C 1 848 ? -19.589 36.412 33.023 1.00 48.64 ? 957 VAL C C 1 ATOM 28113 O O . VAL C 1 848 ? -19.515 37.622 32.787 1.00 45.59 ? 957 VAL C O 1 ATOM 28114 C CB . VAL C 1 848 ? -17.329 35.650 34.025 1.00 49.19 ? 957 VAL C CB 1 ATOM 28115 C CG1 . VAL C 1 848 ? -17.026 34.919 32.719 1.00 47.45 ? 957 VAL C CG1 1 ATOM 28116 C CG2 . VAL C 1 848 ? -16.658 37.013 34.027 1.00 50.29 ? 957 VAL C CG2 1 ATOM 28117 H H . VAL C 1 848 ? -18.797 33.719 34.552 1.00 46.90 ? 957 VAL C H 1 ATOM 28118 H HA . VAL C 1 848 ? -19.003 36.483 35.098 1.00 45.03 ? 957 VAL C HA 1 ATOM 28119 H HB . VAL C 1 848 ? -16.911 35.077 34.851 1.00 48.14 ? 957 VAL C HB 1 ATOM 28120 H HG11 . VAL C 1 848 ? -15.966 34.677 32.687 1.00 47.23 ? 957 VAL C HG11 1 ATOM 28121 H HG12 . VAL C 1 848 ? -17.618 34.008 32.659 1.00 47.62 ? 957 VAL C HG12 1 ATOM 28122 H HG13 . VAL C 1 848 ? -17.264 35.558 31.870 1.00 47.14 ? 957 VAL C HG13 1 ATOM 28123 H HG21 . VAL C 1 848 ? -15.584 36.866 34.144 1.00 51.90 ? 957 VAL C HG21 1 ATOM 28124 H HG22 . VAL C 1 848 ? -16.855 37.510 33.079 1.00 49.54 ? 957 VAL C HG22 1 ATOM 28125 H HG23 . VAL C 1 848 ? -17.044 37.606 34.855 1.00 50.01 ? 957 VAL C HG23 1 ATOM 28126 N N . ALA C 1 849 ? -20.258 35.568 32.225 1.00 46.85 ? 958 ALA C N 1 ATOM 28127 C CA . ALA C 1 849 ? -20.991 36.003 31.033 1.00 47.63 ? 958 ALA C CA 1 ATOM 28128 C C . ALA C 1 849 ? -22.361 36.613 31.384 1.00 52.62 ? 958 ALA C C 1 ATOM 28129 O O . ALA C 1 849 ? -22.968 37.235 30.516 1.00 55.24 ? 958 ALA C O 1 ATOM 28130 C CB . ALA C 1 849 ? -21.191 34.825 30.079 1.00 48.00 ? 958 ALA C CB 1 ATOM 28131 H H . ALA C 1 849 ? -20.329 34.567 32.375 1.00 47.21 ? 958 ALA C H 1 ATOM 28132 H HA . ALA C 1 849 ? -20.393 36.745 30.504 1.00 48.62 ? 958 ALA C HA 1 ATOM 28133 H HB1 . ALA C 1 849 ? -21.724 35.170 29.195 1.00 47.12 ? 958 ALA C HB1 1 ATOM 28134 H HB2 . ALA C 1 849 ? -20.223 34.424 29.781 1.00 48.88 ? 958 ALA C HB2 1 ATOM 28135 H HB3 . ALA C 1 849 ? -21.767 34.063 30.601 1.00 48.00 ? 958 ALA C HB3 1 ATOM 28136 N N . SER C 1 850 ? -22.835 36.471 32.638 1.00 48.22 ? 959 SER C N 1 ATOM 28137 C CA . SER C 1 850 ? -24.139 36.963 33.066 1.00 47.45 ? 959 SER C CA 1 ATOM 28138 C C . SER C 1 850 ? -24.134 38.308 33.730 1.00 53.77 ? 959 SER C C 1 ATOM 28139 O O . SER C 1 850 ? -23.198 38.648 34.454 1.00 52.81 ? 959 SER C O 1 ATOM 28140 C CB . SER C 1 850 ? -24.737 36.008 34.087 1.00 49.31 ? 959 SER C CB 1 ATOM 28141 O OG . SER C 1 850 ? -24.841 34.698 33.559 1.00 61.98 ? 959 SER C OG 1 ATOM 28142 H H . SER C 1 850 ? -22.323 36.056 33.409 1.00 48.49 ? 959 SER C H 1 ATOM 28143 H HA . SER C 1 850 ? -24.809 36.998 32.208 1.00 47.27 ? 959 SER C HA 1 ATOM 28144 H HB2 . SER C 1 850 ? -24.120 36.000 34.983 1.00 48.52 ? 959 SER C HB2 1 ATOM 28145 H HB3 . SER C 1 850 ? -25.733 36.364 34.343 1.00 49.53 ? 959 SER C HB3 1 ATOM 28146 H HG . SER C 1 850 ? -25.207 34.088 34.252 1.00 62.32 ? 959 SER C HG 1 ATOM 28147 N N . ASP C 1 851 ? -25.250 39.044 33.571 1.00 52.82 ? 960 ASP C N 1 ATOM 28148 C CA . ASP C 1 851 ? -25.474 40.264 34.337 1.00 53.50 ? 960 ASP C CA 1 ATOM 28149 C C . ASP C 1 851 ? -25.892 39.829 35.750 1.00 56.77 ? 960 ASP C C 1 ATOM 28150 O O . ASP C 1 851 ? -26.628 38.842 35.894 1.00 53.71 ? 960 ASP C O 1 ATOM 28151 C CB . ASP C 1 851 ? -26.601 41.106 33.745 1.00 55.36 ? 960 ASP C CB 1 ATOM 28152 C CG . ASP C 1 851 ? -26.320 41.750 32.398 1.00 64.58 ? 960 ASP C CG 1 ATOM 28153 O OD1 . ASP C 1 851 ? -25.155 41.713 31.947 1.00 64.70 ? 960 ASP C OD1 1 ATOM 28154 O OD2 . ASP C 1 851 ? -27.262 42.319 31.810 1.00 67.99 ? 960 ASP C OD2 1 ATOM 28155 H H . ASP C 1 851 ? -25.955 38.861 32.864 1.00 52.13 ? 960 ASP C H 1 ATOM 28156 H HA . ASP C 1 851 ? -24.560 40.853 34.395 1.00 53.15 ? 960 ASP C HA 1 ATOM 28157 H HB2 . ASP C 1 851 ? -27.468 40.462 33.622 1.00 54.75 ? 960 ASP C HB2 1 ATOM 28158 H HB3 . ASP C 1 851 ? -26.829 41.898 34.458 1.00 55.60 ? 960 ASP C HB3 1 ATOM 28159 N N . TRP C 1 852 ? -25.390 40.541 36.785 1.00 52.75 ? 961 TRP C N 1 ATOM 28160 C CA . TRP C 1 852 ? -25.717 40.240 38.178 1.00 51.96 ? 961 TRP C CA 1 ATOM 28161 C C . TRP C 1 852 ? -25.507 41.437 39.062 1.00 54.57 ? 961 TRP C C 1 ATOM 28162 O O . TRP C 1 852 ? -24.841 42.392 38.653 1.00 53.10 ? 961 TRP C O 1 ATOM 28163 C CB . TRP C 1 852 ? -24.948 39.009 38.733 1.00 51.46 ? 961 TRP C CB 1 ATOM 28164 C CG . TRP C 1 852 ? -23.454 39.056 38.586 1.00 53.03 ? 961 TRP C CG 1 ATOM 28165 C CD1 . TRP C 1 852 ? -22.705 38.438 37.626 1.00 56.02 ? 961 TRP C CD1 1 ATOM 28166 C CD2 . TRP C 1 852 ? -22.527 39.718 39.455 1.00 52.91 ? 961 TRP C CD2 1 ATOM 28167 N NE1 . TRP C 1 852 ? -21.372 38.687 37.832 1.00 55.14 ? 961 TRP C NE1 1 ATOM 28168 C CE2 . TRP C 1 852 ? -21.232 39.463 38.957 1.00 56.85 ? 961 TRP C CE2 1 ATOM 28169 C CE3 . TRP C 1 852 ? -22.667 40.510 40.611 1.00 54.04 ? 961 TRP C CE3 1 ATOM 28170 C CZ2 . TRP C 1 852 ? -20.090 40.021 39.540 1.00 56.22 ? 961 TRP C CZ2 1 ATOM 28171 C CZ3 . TRP C 1 852 ? -21.540 41.047 41.197 1.00 55.50 ? 961 TRP C CZ3 1 ATOM 28172 C CH2 . TRP C 1 852 ? -20.266 40.794 40.671 1.00 56.23 ? 961 TRP C CH2 1 ATOM 28173 H H . TRP C 1 852 ? -24.749 41.318 36.665 1.00 52.37 ? 961 TRP C H 1 ATOM 28174 H HA . TRP C 1 852 ? -26.780 40.016 38.216 1.00 51.61 ? 961 TRP C HA 1 ATOM 28175 H HB2 . TRP C 1 852 ? -25.161 38.908 39.797 1.00 51.40 ? 961 TRP C HB2 1 ATOM 28176 H HB3 . TRP C 1 852 ? -25.275 38.114 38.207 1.00 51.49 ? 961 TRP C HB3 1 ATOM 28177 H HD1 . TRP C 1 852 ? -23.112 37.818 36.830 1.00 56.33 ? 961 TRP C HD1 1 ATOM 28178 H HE1 . TRP C 1 852 ? -20.622 38.363 37.230 1.00 54.12 ? 961 TRP C HE1 1 ATOM 28179 H HE3 . TRP C 1 852 ? -23.647 40.692 41.048 1.00 55.03 ? 961 TRP C HE3 1 ATOM 28180 H HZ2 . TRP C 1 852 ? -19.100 39.847 39.119 1.00 56.74 ? 961 TRP C HZ2 1 ATOM 28181 H HZ3 . TRP C 1 852 ? -21.642 41.651 42.098 1.00 55.29 ? 961 TRP C HZ3 1 ATOM 28182 H HH2 . TRP C 1 852 ? -19.398 41.231 41.161 1.00 56.36 ? 961 TRP C HH2 1 ATOM 28183 N N . SER C 1 853 ? -26.085 41.377 40.291 1.00 51.90 ? 962 SER C N 1 ATOM 28184 C CA . SER C 1 853 ? -25.995 42.428 41.318 1.00 52.23 ? 962 SER C CA 1 ATOM 28185 C C . SER C 1 853 ? -25.845 41.843 42.695 1.00 53.27 ? 962 SER C C 1 ATOM 28186 O O . SER C 1 853 ? -26.615 40.972 43.059 1.00 52.44 ? 962 SER C O 1 ATOM 28187 C CB . SER C 1 853 ? -27.261 43.277 41.356 1.00 59.96 ? 962 SER C CB 1 ATOM 28188 O OG . SER C 1 853 ? -27.426 44.110 40.223 1.00 80.08 ? 962 SER C OG 1 ATOM 28189 H H . SER C 1 853 ? -26.625 40.575 40.600 1.00 51.97 ? 962 SER C H 1 ATOM 28190 H HA . SER C 1 853 ? -25.152 43.080 41.102 1.00 51.81 ? 962 SER C HA 1 ATOM 28191 H HB2 . SER C 1 853 ? -28.121 42.616 41.450 1.00 59.39 ? 962 SER C HB2 1 ATOM 28192 H HB3 . SER C 1 853 ? -27.200 43.929 42.225 1.00 60.23 ? 962 SER C HB3 1 ATOM 28193 H HG . SER C 1 853 ? -28.387 44.146 39.975 1.00 80.54 ? 962 SER C HG 1 ATOM 28194 N N . ILE C 1 854 ? -24.956 42.410 43.504 1.00 50.45 ? 963 ILE C N 1 ATOM 28195 C CA . ILE C 1 854 ? -24.782 42.022 44.901 1.00 50.20 ? 963 ILE C CA 1 ATOM 28196 C C . ILE C 1 854 ? -25.095 43.257 45.729 1.00 57.12 ? 963 ILE C C 1 ATOM 28197 O O . ILE C 1 854 ? -24.510 44.294 45.482 1.00 55.42 ? 963 ILE C O 1 ATOM 28198 C CB . ILE C 1 854 ? -23.398 41.433 45.229 1.00 52.54 ? 963 ILE C CB 1 ATOM 28199 C CG1 . ILE C 1 854 ? -23.190 40.103 44.487 1.00 51.94 ? 963 ILE C CG1 1 ATOM 28200 C CG2 . ILE C 1 854 ? -23.269 41.236 46.733 1.00 53.68 ? 963 ILE C CG2 1 ATOM 28201 C CD1 . ILE C 1 854 ? -21.755 39.550 44.499 1.00 45.86 ? 963 ILE C CD1 1 ATOM 28202 H H . ILE C 1 854 ? -24.341 43.168 43.224 1.00 51.06 ? 963 ILE C H 1 ATOM 28203 H HA . ILE C 1 854 ? -25.500 41.245 45.154 1.00 50.84 ? 963 ILE C HA 1 ATOM 28204 H HB . ILE C 1 854 ? -22.632 42.136 44.910 1.00 52.94 ? 963 ILE C HB 1 ATOM 28205 H HG12 . ILE C 1 854 ? -23.826 39.363 44.970 1.00 52.01 ? 963 ILE C HG12 1 ATOM 28206 H HG13 . ILE C 1 854 ? -23.481 40.220 43.444 1.00 51.38 ? 963 ILE C HG13 1 ATOM 28207 H HG21 . ILE C 1 854 ? -22.482 40.514 46.937 1.00 54.62 ? 963 ILE C HG21 1 ATOM 28208 H HG22 . ILE C 1 854 ? -23.008 42.188 47.191 1.00 53.17 ? 963 ILE C HG22 1 ATOM 28209 H HG23 . ILE C 1 854 ? -24.214 40.867 47.127 1.00 53.71 ? 963 ILE C HG23 1 ATOM 28210 H HD11 . ILE C 1 854 ? -21.617 38.906 43.632 1.00 45.74 ? 963 ILE C HD11 1 ATOM 28211 H HD12 . ILE C 1 854 ? -21.055 40.383 44.461 1.00 45.86 ? 963 ILE C HD12 1 ATOM 28212 H HD13 . ILE C 1 854 ? -21.601 38.967 45.406 1.00 45.19 ? 963 ILE C HD13 1 ATOM 28213 N N . HIS C 1 855 ? -26.070 43.149 46.667 1.00 58.97 ? 964 HIS C N 1 ATOM 28214 C CA . HIS C 1 855 ? -26.499 44.239 47.537 1.00 60.44 ? 964 HIS C CA 1 ATOM 28215 C C . HIS C 1 855 ? -26.100 43.959 48.961 1.00 61.07 ? 964 HIS C C 1 ATOM 28216 O O . HIS C 1 855 ? -26.248 42.835 49.448 1.00 59.11 ? 964 HIS C O 1 ATOM 28217 C CB . HIS C 1 855 ? -28.019 44.420 47.459 1.00 63.17 ? 964 HIS C CB 1 ATOM 28218 C CG . HIS C 1 855 ? -28.516 44.649 46.069 1.00 68.50 ? 964 HIS C CG 1 ATOM 28219 N ND1 . HIS C 1 855 ? -28.741 43.589 45.192 1.00 71.33 ? 964 HIS C ND1 1 ATOM 28220 C CD2 . HIS C 1 855 ? -28.849 45.808 45.448 1.00 71.40 ? 964 HIS C CD2 1 ATOM 28221 C CE1 . HIS C 1 855 ? -29.150 44.144 44.057 1.00 70.88 ? 964 HIS C CE1 1 ATOM 28222 N NE2 . HIS C 1 855 ? -29.216 45.476 44.158 1.00 71.25 ? 964 HIS C NE2 1 ATOM 28223 H H . HIS C 1 855 ? -26.592 42.298 46.849 1.00 59.01 ? 964 HIS C H 1 ATOM 28224 H HA . HIS C 1 855 ? -26.042 45.175 47.219 1.00 60.51 ? 964 HIS C HA 1 ATOM 28225 H HB2 . HIS C 1 855 ? -28.500 43.523 47.845 1.00 63.42 ? 964 HIS C HB2 1 ATOM 28226 H HB3 . HIS C 1 855 ? -28.297 45.285 48.059 1.00 63.02 ? 964 HIS C HB3 1 ATOM 28227 H HD2 . HIS C 1 855 ? -28.872 46.802 45.894 1.00 71.23 ? 964 HIS C HD2 1 ATOM 28228 H HE1 . HIS C 1 855 ? -29.386 43.594 43.148 1.00 70.94 ? 964 HIS C HE1 1 ATOM 28229 H HE2 . HIS C 1 855 ? -29.482 46.124 43.424 1.00 71.59 ? 964 HIS C HE2 1 ATOM 28230 N N . LEU C 1 856 ? -25.541 44.983 49.594 1.00 59.75 ? 965 LEU C N 1 ATOM 28231 C CA . LEU C 1 856 ? -25.072 45.047 51.000 1.00 61.28 ? 965 LEU C CA 1 ATOM 28232 C C . LEU C 1 856 ? -25.887 46.214 51.618 1.00 67.22 ? 965 LEU C C 1 ATOM 28233 O O . LEU C 1 856 ? -25.758 47.307 51.077 1.00 69.32 ? 965 LEU C O 1 ATOM 28234 C CB . LEU C 1 856 ? -23.568 45.510 51.018 1.00 60.84 ? 965 LEU C CB 1 ATOM 28235 C CG . LEU C 1 856 ? -22.406 44.638 50.515 1.00 65.15 ? 965 LEU C CG 1 ATOM 28236 C CD1 . LEU C 1 856 ? -22.825 43.546 49.584 1.00 65.29 ? 965 LEU C CD1 1 ATOM 28237 C CD2 . LEU C 1 856 ? -21.336 45.507 49.849 1.00 66.35 ? 965 LEU C CD2 1 ATOM 28238 H H . LEU C 1 856 ? -25.366 45.863 49.119 1.00 59.67 ? 965 LEU C H 1 ATOM 28239 H HA . LEU C 1 856 ? -25.214 44.113 51.541 1.00 61.37 ? 965 LEU C HA 1 ATOM 28240 H HB2 . LEU C 1 856 ? -23.499 46.430 50.440 1.00 59.63 ? 965 LEU C HB2 1 ATOM 28241 H HB3 . LEU C 1 856 ? -23.330 45.746 52.054 1.00 60.63 ? 965 LEU C HB3 1 ATOM 28242 H HG . LEU C 1 856 ? -21.946 44.160 51.378 1.00 65.74 ? 965 LEU C HG 1 ATOM 28243 H HD11 . LEU C 1 856 ? -21.956 42.938 49.338 1.00 64.88 ? 965 LEU C HD11 1 ATOM 28244 H HD12 . LEU C 1 856 ? -23.577 42.929 50.073 1.00 65.46 ? 965 LEU C HD12 1 ATOM 28245 H HD13 . LEU C 1 856 ? -23.221 43.993 48.673 1.00 65.66 ? 965 LEU C HD13 1 ATOM 28246 H HD21 . LEU C 1 856 ? -20.465 44.895 49.618 1.00 66.11 ? 965 LEU C HD21 1 ATOM 28247 H HD22 . LEU C 1 856 ? -21.750 45.921 48.931 1.00 66.71 ? 965 LEU C HD22 1 ATOM 28248 H HD23 . LEU C 1 856 ? -21.058 46.315 50.523 1.00 65.90 ? 965 LEU C HD23 1 ATOM 28249 N N . ARG C 1 857 ? -26.769 46.096 52.602 1.00 63.31 ? 966 ARG C N 1 ATOM 28250 C CA . ARG C 1 857 ? -27.154 45.002 53.466 1.00 65.31 ? 966 ARG C CA 1 ATOM 28251 C C . ARG C 1 857 ? -28.530 44.451 53.004 1.00 92.35 ? 966 ARG C C 1 ATOM 28252 O O . ARG C 1 857 ? -28.603 43.796 51.934 1.00 98.44 ? 966 ARG C O 1 ATOM 28253 C CB . ARG C 1 857 ? -27.214 45.493 54.943 1.00 62.26 ? 966 ARG C CB 1 ATOM 28254 C CG . ARG C 1 857 ? -27.892 46.862 55.192 1.00 77.38 ? 966 ARG C CG 1 ATOM 28255 C CD . ARG C 1 857 ? -28.407 47.055 56.624 1.00 92.45 ? 966 ARG C CD 1 ATOM 28256 N NE . ARG C 1 857 ? -27.317 47.202 57.595 1.00 105.60 ? 966 ARG C NE 1 ATOM 28257 C CZ . ARG C 1 857 ? -27.468 47.224 58.921 1.00 118.38 ? 966 ARG C CZ 1 ATOM 28258 N NH1 . ARG C 1 857 ? -28.682 47.110 59.465 1.00 100.67 ? 966 ARG C NH1 1 ATOM 28259 N NH2 . ARG C 1 857 ? -26.406 47.348 59.715 1.00 101.07 ? 966 ARG C NH2 1 ATOM 28260 O OXT . ARG C 1 857 ? -29.548 44.727 53.674 1.00 106.65 ? 966 ARG C OXT 1 ATOM 28261 H H . ARG C 1 857 ? -27.356 46.902 52.787 1.00 64.27 ? 966 ARG C H 1 ATOM 28262 H HA . ARG C 1 857 ? -26.392 44.231 53.410 1.00 64.76 ? 966 ARG C HA 1 ATOM 28263 H HB2 . ARG C 1 857 ? -27.718 44.739 55.544 1.00 61.32 ? 966 ARG C HB2 1 ATOM 28264 H HB3 . ARG C 1 857 ? -26.185 45.611 55.276 1.00 61.41 ? 966 ARG C HB3 1 ATOM 28265 H HG2 . ARG C 1 857 ? -27.165 47.650 54.999 1.00 76.97 ? 966 ARG C HG2 1 ATOM 28266 H HG3 . ARG C 1 857 ? -28.745 46.979 54.526 1.00 77.58 ? 966 ARG C HG3 1 ATOM 28267 H HD2 . ARG C 1 857 ? -29.021 47.953 56.665 1.00 92.10 ? 966 ARG C HD2 1 ATOM 28268 H HD3 . ARG C 1 857 ? -29.003 46.185 56.898 1.00 92.03 ? 966 ARG C HD3 1 ATOM 28269 H HE . ARG C 1 857 ? -26.375 47.284 57.224 1.00 105.55 ? 966 ARG C HE 1 ATOM 28270 H HH11 . ARG C 1 857 ? -29.521 47.016 58.903 1.00 100.35 ? 966 ARG C HH11 1 ATOM 28271 H HH12 . ARG C 1 857 ? -28.781 47.129 60.475 1.00 100.50 ? 966 ARG C HH12 1 ATOM 28272 H HH21 . ARG C 1 857 ? -25.476 47.429 59.319 1.00 100.89 ? 966 ARG C HH21 1 ATOM 28273 H HH22 . ARG C 1 857 ? -26.517 47.363 60.724 1.00 101.05 ? 966 ARG C HH22 1 ATOM 28274 N N . LYS D 2 1 ? -22.180 14.267 59.763 1.00 91.81 ? 35 LYS D N 1 ATOM 28275 C CA . LYS D 2 1 ? -22.884 15.266 58.959 1.00 90.82 ? 35 LYS D CA 1 ATOM 28276 C C . LYS D 2 1 ? -21.978 16.541 58.818 1.00 93.56 ? 35 LYS D C 1 ATOM 28277 O O . LYS D 2 1 ? -21.268 16.602 57.799 1.00 93.65 ? 35 LYS D O 1 ATOM 28278 C CB . LYS D 2 1 ? -24.336 15.500 59.492 1.00 91.96 ? 35 LYS D CB 1 ATOM 28279 C CG . LYS D 2 1 ? -25.215 16.454 58.668 1.00 96.75 ? 35 LYS D CG 1 ATOM 28280 C CD . LYS D 2 1 ? -26.716 16.382 59.078 1.00 98.07 ? 35 LYS D CD 1 ATOM 28281 C CE . LYS D 2 1 ? -27.495 15.187 58.524 1.00 89.67 ? 35 LYS D CE 1 ATOM 28282 N NZ . LYS D 2 1 ? -28.482 14.630 59.507 1.00 82.28 ? 35 LYS D NZ 1 ATOM 28283 H HA . LYS D 2 1 ? -22.992 14.856 57.957 1.00 91.19 ? 35 LYS D HA 1 ATOM 28284 H HB2 . LYS D 2 1 ? -24.832 14.531 59.464 1.00 91.61 ? 35 LYS D HB2 1 ATOM 28285 H HB3 . LYS D 2 1 ? -24.335 15.838 60.526 1.00 91.63 ? 35 LYS D HB3 1 ATOM 28286 H HG2 . LYS D 2 1 ? -24.874 17.476 58.826 1.00 96.67 ? 35 LYS D HG2 1 ATOM 28287 H HG3 . LYS D 2 1 ? -25.140 16.195 57.613 1.00 96.63 ? 35 LYS D HG3 1 ATOM 28288 H HD2 . LYS D 2 1 ? -26.774 16.347 60.165 1.00 98.00 ? 35 LYS D HD2 1 ATOM 28289 H HD3 . LYS D 2 1 ? -27.210 17.283 58.715 1.00 97.95 ? 35 LYS D HD3 1 ATOM 28290 H HE2 . LYS D 2 1 ? -28.050 15.508 57.644 1.00 89.24 ? 35 LYS D HE2 1 ATOM 28291 H HE3 . LYS D 2 1 ? -26.805 14.391 58.250 1.00 89.64 ? 35 LYS D HE3 1 ATOM 28292 H HZ1 . LYS D 2 1 ? -28.942 13.816 59.112 1.00 82.32 ? 35 LYS D HZ1 1 ATOM 28293 H HZ2 . LYS D 2 1 ? -28.014 14.354 60.364 1.00 81.76 ? 35 LYS D HZ2 1 ATOM 28294 H HZ3 . LYS D 2 1 ? -29.188 15.325 59.725 1.00 82.24 ? 35 LYS D HZ3 1 ATOM 28295 N N . PRO D 2 2 ? -21.863 17.495 59.789 1.00 87.76 ? 36 PRO D N 1 ATOM 28296 C CA . PRO D 2 2 ? -20.939 18.643 59.579 1.00 86.20 ? 36 PRO D CA 1 ATOM 28297 C C . PRO D 2 2 ? -19.465 18.254 59.465 1.00 84.98 ? 36 PRO D C 1 ATOM 28298 O O . PRO D 2 2 ? -19.061 17.180 59.932 1.00 84.89 ? 36 PRO D O 1 ATOM 28299 C CB . PRO D 2 2 ? -21.174 19.540 60.809 1.00 88.24 ? 36 PRO D CB 1 ATOM 28300 C CG . PRO D 2 2 ? -21.769 18.651 61.832 1.00 93.24 ? 36 PRO D CG 1 ATOM 28301 C CD . PRO D 2 2 ? -22.561 17.603 61.086 1.00 89.08 ? 36 PRO D CD 1 ATOM 28302 H HA . PRO D 2 2 ? -21.223 19.192 58.683 1.00 86.05 ? 36 PRO D HA 1 ATOM 28303 H HB2 . PRO D 2 2 ? -20.232 19.952 61.167 1.00 87.88 ? 36 PRO D HB2 1 ATOM 28304 H HB3 . PRO D 2 2 ? -21.864 20.342 60.550 1.00 88.38 ? 36 PRO D HB3 1 ATOM 28305 H HG2 . PRO D 2 2 ? -20.972 18.189 62.412 1.00 93.19 ? 36 PRO D HG2 1 ATOM 28306 H HG3 . PRO D 2 2 ? -22.425 19.231 62.479 1.00 93.19 ? 36 PRO D HG3 1 ATOM 28307 H HD2 . PRO D 2 2 ? -22.516 16.655 61.619 1.00 88.96 ? 36 PRO D HD2 1 ATOM 28308 H HD3 . PRO D 2 2 ? -23.586 17.942 60.942 1.00 88.92 ? 36 PRO D HD3 1 ATOM 28309 N N . PHE D 2 3 ? -18.662 19.125 58.841 1.00 76.93 ? 37 PHE D N 1 ATOM 28310 C CA . PHE D 2 3 ? -17.242 18.848 58.651 1.00 74.61 ? 37 PHE D CA 1 ATOM 28311 C C . PHE D 2 3 ? -16.399 19.742 59.532 1.00 77.19 ? 37 PHE D C 1 ATOM 28312 O O . PHE D 2 3 ? -16.570 20.950 59.490 1.00 77.34 ? 37 PHE D O 1 ATOM 28313 C CB . PHE D 2 3 ? -16.845 19.024 57.170 1.00 75.41 ? 37 PHE D CB 1 ATOM 28314 C CG . PHE D 2 3 ? -15.373 18.769 56.924 1.00 75.24 ? 37 PHE D CG 1 ATOM 28315 C CD1 . PHE D 2 3 ? -14.864 17.477 56.949 1.00 76.38 ? 37 PHE D CD1 1 ATOM 28316 C CD2 . PHE D 2 3 ? -14.479 19.826 56.800 1.00 75.29 ? 37 PHE D CD2 1 ATOM 28317 C CE1 . PHE D 2 3 ? -13.497 17.250 56.862 1.00 76.13 ? 37 PHE D CE1 1 ATOM 28318 C CE2 . PHE D 2 3 ? -13.116 19.593 56.713 1.00 77.05 ? 37 PHE D CE2 1 ATOM 28319 C CZ . PHE D 2 3 ? -12.635 18.309 56.728 1.00 75.09 ? 37 PHE D CZ 1 ATOM 28320 H H . PHE D 2 3 ? -18.964 20.018 58.464 1.00 76.41 ? 37 PHE D H 1 ATOM 28321 H HA . PHE D 2 3 ? -17.014 17.813 58.904 1.00 74.62 ? 37 PHE D HA 1 ATOM 28322 H HB2 . PHE D 2 3 ? -17.413 18.313 56.573 1.00 75.56 ? 37 PHE D HB2 1 ATOM 28323 H HB3 . PHE D 2 3 ? -17.077 20.042 56.860 1.00 75.18 ? 37 PHE D HB3 1 ATOM 28324 H HD1 . PHE D 2 3 ? -15.538 16.635 57.096 1.00 76.26 ? 37 PHE D HD1 1 ATOM 28325 H HD2 . PHE D 2 3 ? -14.845 20.851 56.805 1.00 75.34 ? 37 PHE D HD2 1 ATOM 28326 H HE1 . PHE D 2 3 ? -13.115 16.231 56.869 1.00 75.83 ? 37 PHE D HE1 1 ATOM 28327 H HE2 . PHE D 2 3 ? -12.428 20.424 56.573 1.00 76.77 ? 37 PHE D HE2 1 ATOM 28328 H HZ . PHE D 2 3 ? -11.567 18.131 56.607 1.00 75.60 ? 37 PHE D HZ 1 ATOM 28329 N N . THR D 2 4 ? -15.469 19.160 60.298 1.00 73.48 ? 38 THR D N 1 ATOM 28330 C CA . THR D 2 4 ? -14.551 19.944 61.115 1.00 74.23 ? 38 THR D CA 1 ATOM 28331 C C . THR D 2 4 ? -13.191 19.834 60.460 1.00 78.66 ? 38 THR D C 1 ATOM 28332 O O . THR D 2 4 ? -12.730 18.717 60.182 1.00 77.41 ? 38 THR D O 1 ATOM 28333 C CB . THR D 2 4 ? -14.505 19.502 62.589 1.00 81.90 ? 38 THR D CB 1 ATOM 28334 O OG1 . THR D 2 4 ? -15.820 19.580 63.161 1.00 84.83 ? 38 THR D OG1 1 ATOM 28335 C CG2 . THR D 2 4 ? -13.543 20.376 63.414 1.00 76.71 ? 38 THR D CG2 1 ATOM 28336 H H . THR D 2 4 ? -15.318 18.159 60.372 1.00 72.69 ? 38 THR D H 1 ATOM 28337 H HA . THR D 2 4 ? -14.841 20.993 61.121 1.00 74.28 ? 38 THR D HA 1 ATOM 28338 H HB . THR D 2 4 ? -14.156 18.471 62.639 1.00 81.54 ? 38 THR D HB 1 ATOM 28339 H HG1 . THR D 2 4 ? -16.364 18.795 62.890 1.00 84.85 ? 38 THR D HG1 1 ATOM 28340 H HG21 . THR D 2 4 ? -13.782 20.294 64.473 1.00 76.79 ? 38 THR D HG21 1 ATOM 28341 H HG22 . THR D 2 4 ? -12.515 20.053 63.259 1.00 76.57 ? 38 THR D HG22 1 ATOM 28342 H HG23 . THR D 2 4 ? -13.622 21.419 63.113 1.00 76.53 ? 38 THR D HG23 1 ATOM 28343 N N . CYS D 2 5 ? -12.561 20.996 60.197 1.00 75.42 ? 39 CYS D N 1 ATOM 28344 C CA . CYS D 2 5 ? -11.245 21.049 59.573 1.00 75.34 ? 39 CYS D CA 1 ATOM 28345 C C . CYS D 2 5 ? -10.237 20.238 60.407 1.00 79.07 ? 39 CYS D C 1 ATOM 28346 O O . CYS D 2 5 ? -10.233 20.336 61.637 1.00 78.70 ? 39 CYS D O 1 ATOM 28347 C CB . CYS D 2 5 ? -10.787 22.498 59.384 1.00 75.50 ? 39 CYS D CB 1 ATOM 28348 S SG . CYS D 2 5 ? -12.016 23.593 58.582 1.00 79.38 ? 39 CYS D SG 1 ATOM 28349 H H . CYS D 2 5 ? -12.944 21.912 60.408 1.00 74.95 ? 39 CYS D H 1 ATOM 28350 H HA . CYS D 2 5 ? -11.312 20.586 58.590 1.00 75.48 ? 39 CYS D HA 1 ATOM 28351 H HB2 . CYS D 2 5 ? -10.604 22.910 60.375 1.00 74.89 ? 39 CYS D HB2 1 ATOM 28352 H HB3 . CYS D 2 5 ? -9.869 22.514 58.798 1.00 74.86 ? 39 CYS D HB3 1 ATOM 28353 N N . LEU D 2 6 ? -9.382 19.447 59.731 1.00 74.82 ? 40 LEU D N 1 ATOM 28354 C CA . LEU D 2 6 ? -8.345 18.625 60.370 1.00 74.62 ? 40 LEU D CA 1 ATOM 28355 C C . LEU D 2 6 ? -7.395 19.465 61.319 1.00 79.95 ? 40 LEU D C 1 ATOM 28356 O O . LEU D 2 6 ? -6.738 18.884 62.189 1.00 78.53 ? 40 LEU D O 1 ATOM 28357 C CB . LEU D 2 6 ? -7.516 17.856 59.306 1.00 74.19 ? 40 LEU D CB 1 ATOM 28358 C CG . LEU D 2 6 ? -8.281 16.887 58.386 1.00 78.31 ? 40 LEU D CG 1 ATOM 28359 C CD1 . LEU D 2 6 ? -7.443 16.501 57.161 1.00 77.79 ? 40 LEU D CD1 1 ATOM 28360 C CD2 . LEU D 2 6 ? -8.711 15.636 59.136 1.00 81.67 ? 40 LEU D CD2 1 ATOM 28361 H H . LEU D 2 6 ? -9.378 19.397 58.718 1.00 74.92 ? 40 LEU D H 1 ATOM 28362 H HA . LEU D 2 6 ? -8.850 17.886 60.991 1.00 74.34 ? 40 LEU D HA 1 ATOM 28363 H HB2 . LEU D 2 6 ? -7.016 18.579 58.665 1.00 74.21 ? 40 LEU D HB2 1 ATOM 28364 H HB3 . LEU D 2 6 ? -6.758 17.275 59.829 1.00 74.28 ? 40 LEU D HB3 1 ATOM 28365 H HG . LEU D 2 6 ? -9.189 17.363 58.021 1.00 78.12 ? 40 LEU D HG 1 ATOM 28366 H HD11 . LEU D 2 6 ? -8.058 15.917 56.478 1.00 77.53 ? 40 LEU D HD11 1 ATOM 28367 H HD12 . LEU D 2 6 ? -7.090 17.399 56.657 1.00 77.54 ? 40 LEU D HD12 1 ATOM 28368 H HD13 . LEU D 2 6 ? -6.595 15.902 57.490 1.00 77.68 ? 40 LEU D HD13 1 ATOM 28369 H HD21 . LEU D 2 6 ? -9.156 14.935 58.431 1.00 81.58 ? 40 LEU D HD21 1 ATOM 28370 H HD22 . LEU D 2 6 ? -7.843 15.179 59.610 1.00 82.07 ? 40 LEU D HD22 1 ATOM 28371 H HD23 . LEU D 2 6 ? -9.445 15.913 59.891 1.00 82.14 ? 40 LEU D HD23 1 ATOM 28372 N N . ASP D 2 7 ? -7.339 20.810 61.146 1.00 77.98 ? 41 ASP D N 1 ATOM 28373 C CA . ASP D 2 7 ? -6.589 21.719 62.024 1.00 79.56 ? 41 ASP D CA 1 ATOM 28374 C C . ASP D 2 7 ? -7.434 22.258 63.220 1.00 86.92 ? 41 ASP D C 1 ATOM 28375 O O . ASP D 2 7 ? -6.860 22.760 64.190 1.00 87.45 ? 41 ASP D O 1 ATOM 28376 C CB . ASP D 2 7 ? -5.983 22.902 61.227 1.00 81.95 ? 41 ASP D CB 1 ATOM 28377 C CG . ASP D 2 7 ? -6.961 23.821 60.499 1.00 92.27 ? 41 ASP D CG 1 ATOM 28378 O OD1 . ASP D 2 7 ? -8.176 23.586 60.595 1.00 93.58 ? 41 ASP D OD1 1 ATOM 28379 O OD2 . ASP D 2 7 ? -6.502 24.788 59.851 1.00 95.82 ? 41 ASP D OD2 1 ATOM 28380 H H . ASP D 2 7 ? -7.770 21.292 60.364 1.00 77.39 ? 41 ASP D H 1 ATOM 28381 H HA . ASP D 2 7 ? -5.748 21.177 62.453 1.00 79.48 ? 41 ASP D HA 1 ATOM 28382 H HB2 . ASP D 2 7 ? -5.426 23.525 61.926 1.00 82.09 ? 41 ASP D HB2 1 ATOM 28383 H HB3 . ASP D 2 7 ? -5.301 22.494 60.483 1.00 82.21 ? 41 ASP D HB3 1 ATOM 28384 N N . GLY D 2 8 ? -8.765 22.173 63.126 1.00 84.45 ? 42 GLY D N 1 ATOM 28385 C CA . GLY D 2 8 ? -9.680 22.657 64.155 1.00 84.59 ? 42 GLY D CA 1 ATOM 28386 C C . GLY D 2 8 ? -9.952 24.156 64.104 1.00 89.69 ? 42 GLY D C 1 ATOM 28387 O O . GLY D 2 8 ? -10.579 24.701 65.021 1.00 89.86 ? 42 GLY D O 1 ATOM 28388 H H . GLY D 2 8 ? -9.263 21.787 62.332 1.00 84.55 ? 42 GLY D H 1 ATOM 28389 H HA2 . GLY D 2 8 ? -10.633 22.142 64.039 1.00 84.32 ? 42 GLY D HA2 1 ATOM 28390 H HA3 . GLY D 2 8 ? -9.285 22.409 65.139 1.00 84.54 ? 42 GLY D HA3 1 ATOM 28391 N N . THR D 2 9 ? -9.536 24.835 63.012 1.00 85.77 ? 43 THR D N 1 ATOM 28392 C CA . THR D 2 9 ? -9.736 26.277 62.851 1.00 85.63 ? 43 THR D CA 1 ATOM 28393 C C . THR D 2 9 ? -11.188 26.660 62.583 1.00 88.52 ? 43 THR D C 1 ATOM 28394 O O . THR D 2 9 ? -11.528 27.842 62.699 1.00 88.21 ? 43 THR D O 1 ATOM 28395 C CB . THR D 2 9 ? -8.845 26.818 61.731 1.00 99.07 ? 43 THR D CB 1 ATOM 28396 O OG1 . THR D 2 9 ? -9.119 26.100 60.521 1.00 99.50 ? 43 THR D OG1 1 ATOM 28397 C CG2 . THR D 2 9 ? -7.362 26.755 62.095 1.00 101.02 ? 43 THR D CG2 1 ATOM 28398 H H . THR D 2 9 ? -9.089 24.411 62.207 1.00 85.58 ? 43 THR D H 1 ATOM 28399 H HA . THR D 2 9 ? -9.433 26.768 63.774 1.00 85.57 ? 43 THR D HA 1 ATOM 28400 H HB . THR D 2 9 ? -9.091 27.866 61.567 1.00 98.91 ? 43 THR D HB 1 ATOM 28401 H HG1 . THR D 2 9 ? -8.511 26.395 59.794 1.00 99.54 ? 43 THR D HG1 1 ATOM 28402 H HG21 . THR D 2 9 ? -6.746 27.011 61.234 1.00 101.26 ? 43 THR D HG21 1 ATOM 28403 H HG22 . THR D 2 9 ? -7.155 27.471 62.889 1.00 101.31 ? 43 THR D HG22 1 ATOM 28404 H HG23 . THR D 2 9 ? -7.092 25.763 62.452 1.00 100.91 ? 43 THR D HG23 1 ATOM 28405 N N . ALA D 2 10 ? -12.029 25.688 62.178 1.00 83.56 ? 44 ALA D N 1 ATOM 28406 C CA . ALA D 2 10 ? -13.445 25.923 61.895 1.00 81.98 ? 44 ALA D CA 1 ATOM 28407 C C . ALA D 2 10 ? -14.190 24.619 61.678 1.00 82.10 ? 44 ALA D C 1 ATOM 28408 O O . ALA D 2 10 ? -13.581 23.560 61.498 1.00 80.71 ? 44 ALA D O 1 ATOM 28409 C CB . ALA D 2 10 ? -13.606 26.803 60.653 1.00 82.57 ? 44 ALA D CB 1 ATOM 28410 H H . ALA D 2 10 ? -11.755 24.726 62.008 1.00 83.63 ? 44 ALA D H 1 ATOM 28411 H HA . ALA D 2 10 ? -13.897 26.437 62.742 1.00 82.41 ? 44 ALA D HA 1 ATOM 28412 H HB1 . ALA D 2 10 ? -14.652 26.817 60.352 1.00 82.24 ? 44 ALA D HB1 1 ATOM 28413 H HB2 . ALA D 2 10 ? -13.287 27.819 60.879 1.00 82.41 ? 44 ALA D HB2 1 ATOM 28414 H HB3 . ALA D 2 10 ? -12.998 26.396 59.847 1.00 82.77 ? 44 ALA D HB3 1 ATOM 28415 N N . THR D 2 11 ? -15.524 24.723 61.711 1.00 77.11 ? 45 THR D N 1 ATOM 28416 C CA . THR D 2 11 ? -16.475 23.647 61.418 1.00 75.67 ? 45 THR D CA 1 ATOM 28417 C C . THR D 2 11 ? -17.467 24.276 60.439 1.00 76.84 ? 45 THR D C 1 ATOM 28418 O O . THR D 2 11 ? -17.838 25.448 60.596 1.00 76.44 ? 45 THR D O 1 ATOM 28419 C CB . THR D 2 11 ? -17.093 23.037 62.704 1.00 79.18 ? 45 THR D CB 1 ATOM 28420 O OG1 . THR D 2 11 ? -16.093 22.274 63.393 1.00 73.84 ? 45 THR D OG1 1 ATOM 28421 C CG2 . THR D 2 11 ? -18.280 22.131 62.414 1.00 76.15 ? 45 THR D CG2 1 ATOM 28422 H H . THR D 2 11 ? -15.987 25.589 61.968 1.00 77.36 ? 45 THR D H 1 ATOM 28423 H HA . THR D 2 11 ? -15.953 22.854 60.889 1.00 75.73 ? 45 THR D HA 1 ATOM 28424 H HB . THR D 2 11 ? -17.437 23.842 63.352 1.00 79.36 ? 45 THR D HB 1 ATOM 28425 H HG1 . THR D 2 11 ? -16.445 21.929 64.255 1.00 73.61 ? 45 THR D HG1 1 ATOM 28426 H HG21 . THR D 2 11 ? -18.532 21.547 63.299 1.00 76.07 ? 45 THR D HG21 1 ATOM 28427 H HG22 . THR D 2 11 ? -19.151 22.726 62.140 1.00 76.18 ? 45 THR D HG22 1 ATOM 28428 H HG23 . THR D 2 11 ? -18.039 21.449 61.601 1.00 76.22 ? 45 THR D HG23 1 ATOM 28429 N N . ILE D 2 12 ? -17.834 23.528 59.395 1.00 70.96 ? 46 ILE D N 1 ATOM 28430 C CA . ILE D 2 12 ? -18.699 24.042 58.327 1.00 69.36 ? 46 ILE D CA 1 ATOM 28431 C C . ILE D 2 12 ? -19.808 23.054 58.006 1.00 67.75 ? 46 ILE D C 1 ATOM 28432 O O . ILE D 2 12 ? -19.688 21.876 58.356 1.00 66.67 ? 46 ILE D O 1 ATOM 28433 C CB . ILE D 2 12 ? -17.839 24.391 57.039 1.00 72.48 ? 46 ILE D CB 1 ATOM 28434 C CG1 . ILE D 2 12 ? -16.840 23.257 56.673 1.00 72.74 ? 46 ILE D CG1 1 ATOM 28435 C CG2 . ILE D 2 12 ? -17.120 25.751 57.190 1.00 72.01 ? 46 ILE D CG2 1 ATOM 28436 C CD1 . ILE D 2 12 ? -16.128 23.447 55.377 1.00 75.59 ? 46 ILE D CD1 1 ATOM 28437 H H . ILE D 2 12 ? -17.577 22.553 59.280 1.00 70.98 ? 46 ILE D H 1 ATOM 28438 H HA . ILE D 2 12 ? -19.185 24.956 58.663 1.00 69.82 ? 46 ILE D HA 1 ATOM 28439 H HB . ILE D 2 12 ? -18.505 24.469 56.181 1.00 72.48 ? 46 ILE D HB 1 ATOM 28440 H HG12 . ILE D 2 12 ? -16.082 23.178 57.451 1.00 72.74 ? 46 ILE D HG12 1 ATOM 28441 H HG13 . ILE D 2 12 ? -17.390 22.321 56.595 1.00 73.11 ? 46 ILE D HG13 1 ATOM 28442 H HG21 . ILE D 2 12 ? -16.753 26.070 56.216 1.00 72.11 ? 46 ILE D HG21 1 ATOM 28443 H HG22 . ILE D 2 12 ? -17.816 26.495 57.576 1.00 71.38 ? 46 ILE D HG22 1 ATOM 28444 H HG23 . ILE D 2 12 ? -16.282 25.631 57.876 1.00 72.10 ? 46 ILE D HG23 1 ATOM 28445 H HD11 . ILE D 2 12 ? -15.799 22.478 55.005 1.00 75.22 ? 46 ILE D HD11 1 ATOM 28446 H HD12 . ILE D 2 12 ? -16.798 23.918 54.660 1.00 75.49 ? 46 ILE D HD12 1 ATOM 28447 H HD13 . ILE D 2 12 ? -15.264 24.082 55.563 1.00 75.54 ? 46 ILE D HD13 1 ATOM 28448 N N . PRO D 2 13 ? -20.876 23.497 57.308 1.00 62.09 ? 47 PRO D N 1 ATOM 28449 C CA . PRO D 2 13 ? -21.925 22.551 56.934 1.00 62.02 ? 47 PRO D CA 1 ATOM 28450 C C . PRO D 2 13 ? -21.425 21.508 55.955 1.00 67.59 ? 47 PRO D C 1 ATOM 28451 O O . PRO D 2 13 ? -20.547 21.789 55.152 1.00 68.15 ? 47 PRO D O 1 ATOM 28452 C CB . PRO D 2 13 ? -23.020 23.426 56.309 1.00 63.71 ? 47 PRO D CB 1 ATOM 28453 C CG . PRO D 2 13 ? -22.448 24.713 56.075 1.00 67.66 ? 47 PRO D CG 1 ATOM 28454 C CD . PRO D 2 13 ? -21.186 24.863 56.840 1.00 63.26 ? 47 PRO D CD 1 ATOM 28455 H HA . PRO D 2 13 ? -22.325 22.063 57.822 1.00 62.42 ? 47 PRO D HA 1 ATOM 28456 H HB2 . PRO D 2 13 ? -23.362 22.992 55.371 1.00 63.59 ? 47 PRO D HB2 1 ATOM 28457 H HB3 . PRO D 2 13 ? -23.850 23.512 57.010 1.00 64.34 ? 47 PRO D HB3 1 ATOM 28458 H HG2 . PRO D 2 13 ? -22.257 24.816 55.008 1.00 67.85 ? 47 PRO D HG2 1 ATOM 28459 H HG3 . PRO D 2 13 ? -23.159 25.474 56.392 1.00 67.58 ? 47 PRO D HG3 1 ATOM 28460 H HD2 . PRO D 2 13 ? -20.414 25.251 56.179 1.00 63.16 ? 47 PRO D HD2 1 ATOM 28461 H HD3 . PRO D 2 13 ? -21.340 25.528 57.688 1.00 63.44 ? 47 PRO D HD3 1 ATOM 28462 N N . PHE D 2 14 ? -21.967 20.297 56.069 1.00 65.05 ? 48 PHE D N 1 ATOM 28463 C CA . PHE D 2 14 ? -21.693 19.128 55.226 1.00 65.21 ? 48 PHE D CA 1 ATOM 28464 C C . PHE D 2 14 ? -21.552 19.434 53.704 1.00 66.73 ? 48 PHE D C 1 ATOM 28465 O O . PHE D 2 14 ? -20.701 18.836 53.039 1.00 65.96 ? 48 PHE D O 1 ATOM 28466 C CB . PHE D 2 14 ? -22.822 18.087 55.426 1.00 68.27 ? 48 PHE D CB 1 ATOM 28467 C CG . PHE D 2 14 ? -24.125 18.474 54.749 1.00 71.15 ? 48 PHE D CG 1 ATOM 28468 C CD1 . PHE D 2 14 ? -24.916 19.512 55.255 1.00 74.26 ? 48 PHE D CD1 1 ATOM 28469 C CD2 . PHE D 2 14 ? -24.478 17.919 53.527 1.00 73.42 ? 48 PHE D CD2 1 ATOM 28470 C CE1 . PHE D 2 14 ? -26.052 19.943 54.571 1.00 74.75 ? 48 PHE D CE1 1 ATOM 28471 C CE2 . PHE D 2 14 ? -25.644 18.322 52.865 1.00 76.45 ? 48 PHE D CE2 1 ATOM 28472 C CZ . PHE D 2 14 ? -26.427 19.326 53.396 1.00 74.25 ? 48 PHE D CZ 1 ATOM 28473 H H . PHE D 2 14 ? -22.596 20.081 56.835 1.00 65.27 ? 48 PHE D H 1 ATOM 28474 H HA . PHE D 2 14 ? -20.763 18.670 55.560 1.00 65.19 ? 48 PHE D HA 1 ATOM 28475 H HB2 . PHE D 2 14 ? -22.495 17.133 55.015 1.00 68.33 ? 48 PHE D HB2 1 ATOM 28476 H HB3 . PHE D 2 14 ? -23.031 17.967 56.487 1.00 68.64 ? 48 PHE D HB3 1 ATOM 28477 H HD1 . PHE D 2 14 ? -24.657 20.002 56.191 1.00 74.33 ? 48 PHE D HD1 1 ATOM 28478 H HD2 . PHE D 2 14 ? -23.858 17.125 53.116 1.00 72.87 ? 48 PHE D HD2 1 ATOM 28479 H HE1 . PHE D 2 14 ? -26.677 20.723 55.004 1.00 74.47 ? 48 PHE D HE1 1 ATOM 28480 H HE2 . PHE D 2 14 ? -25.918 17.853 51.922 1.00 76.55 ? 48 PHE D HE2 1 ATOM 28481 H HZ . PHE D 2 14 ? -27.329 19.640 52.874 1.00 74.40 ? 48 PHE D HZ 1 ATOM 28482 N N . ASP D 2 15 ? -22.384 20.355 53.162 1.00 61.79 ? 49 ASP D N 1 ATOM 28483 C CA . ASP D 2 15 ? -22.391 20.670 51.721 1.00 61.27 ? 49 ASP D CA 1 ATOM 28484 C C . ASP D 2 15 ? -21.257 21.639 51.249 1.00 60.64 ? 49 ASP D C 1 ATOM 28485 O O . ASP D 2 15 ? -21.227 22.002 50.074 1.00 59.31 ? 49 ASP D O 1 ATOM 28486 C CB . ASP D 2 15 ? -23.775 21.200 51.277 1.00 63.90 ? 49 ASP D CB 1 ATOM 28487 C CG . ASP D 2 15 ? -24.192 22.577 51.783 1.00 76.39 ? 49 ASP D CG 1 ATOM 28488 O OD1 . ASP D 2 15 ? -23.501 23.121 52.699 1.00 75.01 ? 49 ASP D OD1 1 ATOM 28489 O OD2 . ASP D 2 15 ? -25.254 23.078 51.325 1.00 85.34 ? 49 ASP D OD2 1 ATOM 28490 H H . ASP D 2 15 ? -23.031 20.918 53.704 1.00 61.12 ? 49 ASP D H 1 ATOM 28491 H HA . ASP D 2 15 ? -22.243 19.736 51.181 1.00 60.87 ? 49 ASP D HA 1 ATOM 28492 H HB2 . ASP D 2 15 ? -23.803 21.232 50.188 1.00 64.39 ? 49 ASP D HB2 1 ATOM 28493 H HB3 . ASP D 2 15 ? -24.529 20.497 51.623 1.00 64.60 ? 49 ASP D HB3 1 ATOM 28494 N N . GLN D 2 16 ? -20.381 22.079 52.175 1.00 54.48 ? 50 GLN D N 1 ATOM 28495 C CA . GLN D 2 16 ? -19.205 22.878 51.865 1.00 52.99 ? 50 GLN D CA 1 ATOM 28496 C C . GLN D 2 16 ? -17.939 21.994 51.707 1.00 53.43 ? 50 GLN D C 1 ATOM 28497 O O . GLN D 2 16 ? -16.839 22.523 51.567 1.00 52.65 ? 50 GLN D O 1 ATOM 28498 C CB . GLN D 2 16 ? -19.040 23.996 52.887 1.00 53.16 ? 50 GLN D CB 1 ATOM 28499 C CG . GLN D 2 16 ? -20.153 25.016 52.709 1.00 43.79 ? 50 GLN D CG 1 ATOM 28500 C CD . GLN D 2 16 ? -19.956 26.259 53.531 1.00 64.38 ? 50 GLN D CD 1 ATOM 28501 O OE1 . GLN D 2 16 ? -18.968 26.429 54.287 1.00 63.91 ? 50 GLN D OE1 1 ATOM 28502 N NE2 . GLN D 2 16 ? -20.923 27.155 53.421 1.00 46.82 ? 50 GLN D NE2 1 ATOM 28503 H H . GLN D 2 16 ? -20.474 21.926 53.174 1.00 54.31 ? 50 GLN D H 1 ATOM 28504 H HA . GLN D 2 16 ? -19.354 23.363 50.903 1.00 54.33 ? 50 GLN D HA 1 ATOM 28505 H HB2 . GLN D 2 16 ? -19.066 23.599 53.901 1.00 52.27 ? 50 GLN D HB2 1 ATOM 28506 H HB3 . GLN D 2 16 ? -18.094 24.504 52.712 1.00 53.58 ? 50 GLN D HB3 1 ATOM 28507 H HG2 . GLN D 2 16 ? -20.191 25.322 51.665 1.00 43.25 ? 50 GLN D HG2 1 ATOM 28508 H HG3 . GLN D 2 16 ? -21.105 24.568 52.986 1.00 43.50 ? 50 GLN D HG3 1 ATOM 28509 H HE21 . GLN D 2 16 ? -21.729 26.976 52.828 1.00 46.13 ? 50 GLN D HE21 1 ATOM 28510 H HE22 . GLN D 2 16 ? -20.860 28.022 53.946 1.00 47.03 ? 50 GLN D HE22 1 ATOM 28511 N N . VAL D 2 17 ? -18.115 20.648 51.722 1.00 46.84 ? 51 VAL D N 1 ATOM 28512 C CA . VAL D 2 17 ? -17.070 19.670 51.453 1.00 46.14 ? 51 VAL D CA 1 ATOM 28513 C C . VAL D 2 17 ? -17.124 19.394 49.935 1.00 52.63 ? 51 VAL D C 1 ATOM 28514 O O . VAL D 2 17 ? -18.150 18.908 49.455 1.00 52.82 ? 51 VAL D O 1 ATOM 28515 C CB . VAL D 2 17 ? -17.274 18.366 52.264 1.00 48.14 ? 51 VAL D CB 1 ATOM 28516 C CG1 . VAL D 2 17 ? -16.406 17.239 51.748 1.00 47.12 ? 51 VAL D CG1 1 ATOM 28517 C CG2 . VAL D 2 17 ? -17.025 18.597 53.735 1.00 47.95 ? 51 VAL D CG2 1 ATOM 28518 H H . VAL D 2 17 ? -18.988 20.193 51.963 1.00 46.91 ? 51 VAL D H 1 ATOM 28519 H HA . VAL D 2 17 ? -16.105 20.092 51.725 1.00 46.92 ? 51 VAL D HA 1 ATOM 28520 H HB . VAL D 2 17 ? -18.306 18.039 52.147 1.00 49.18 ? 51 VAL D HB 1 ATOM 28521 H HG11 . VAL D 2 17 ? -16.363 16.447 52.493 1.00 46.98 ? 51 VAL D HG11 1 ATOM 28522 H HG12 . VAL D 2 17 ? -16.850 16.836 50.838 1.00 47.25 ? 51 VAL D HG12 1 ATOM 28523 H HG13 . VAL D 2 17 ? -15.410 17.632 51.548 1.00 46.80 ? 51 VAL D HG13 1 ATOM 28524 H HG21 . VAL D 2 17 ? -17.245 17.682 54.282 1.00 48.20 ? 51 VAL D HG21 1 ATOM 28525 H HG22 . VAL D 2 17 ? -15.982 18.876 53.874 1.00 48.11 ? 51 VAL D HG22 1 ATOM 28526 H HG23 . VAL D 2 17 ? -17.681 19.396 54.075 1.00 48.49 ? 51 VAL D HG23 1 ATOM 28527 N N . ASN D 2 18 ? -16.012 19.640 49.206 1.00 48.42 ? 52 ASN D N 1 ATOM 28528 C CA . ASN D 2 18 ? -15.918 19.466 47.759 1.00 48.08 ? 52 ASN D CA 1 ATOM 28529 C C . ASN D 2 18 ? -16.954 20.285 47.003 1.00 51.16 ? 52 ASN D C 1 ATOM 28530 O O . ASN D 2 18 ? -17.530 19.818 46.009 1.00 50.36 ? 52 ASN D O 1 ATOM 28531 C CB . ASN D 2 18 ? -15.944 17.997 47.333 1.00 47.28 ? 52 ASN D CB 1 ATOM 28532 C CG . ASN D 2 18 ? -14.663 17.273 47.600 1.00 55.12 ? 52 ASN D CG 1 ATOM 28533 O OD1 . ASN D 2 18 ? -13.604 17.866 47.686 1.00 51.31 ? 52 ASN D OD1 1 ATOM 28534 N ND2 . ASN D 2 18 ? -14.712 15.968 47.629 1.00 45.53 ? 52 ASN D ND2 1 ATOM 28535 H H . ASN D 2 18 ? -15.131 19.917 49.627 1.00 47.94 ? 52 ASN D H 1 ATOM 28536 H HA . ASN D 2 18 ? -14.950 19.854 47.443 1.00 49.56 ? 52 ASN D HA 1 ATOM 28537 H HB2 . ASN D 2 18 ? -16.759 17.477 47.831 1.00 48.00 ? 52 ASN D HB2 1 ATOM 28538 H HB3 . ASN D 2 18 ? -16.072 17.942 46.255 1.00 46.97 ? 52 ASN D HB3 1 ATOM 28539 H HD21 . ASN D 2 18 ? -13.868 15.436 47.817 1.00 45.98 ? 52 ASN D HD21 1 ATOM 28540 H HD22 . ASN D 2 18 ? -15.589 15.484 47.461 1.00 45.52 ? 52 ASN D HD22 1 ATOM 28541 N N . ASP D 2 19 ? -17.114 21.551 47.415 1.00 46.63 ? 53 ASP D N 1 ATOM 28542 C CA . ASP D 2 19 ? -18.065 22.458 46.737 1.00 47.04 ? 53 ASP D CA 1 ATOM 28543 C C . ASP D 2 19 ? -17.328 23.419 45.813 1.00 53.94 ? 53 ASP D C 1 ATOM 28544 O O . ASP D 2 19 ? -17.899 24.432 45.408 1.00 56.34 ? 53 ASP D O 1 ATOM 28545 C CB . ASP D 2 19 ? -18.930 23.226 47.773 1.00 47.87 ? 53 ASP D CB 1 ATOM 28546 C CG . ASP D 2 19 ? -18.197 24.315 48.554 1.00 52.98 ? 53 ASP D CG 1 ATOM 28547 O OD1 . ASP D 2 19 ? -17.024 24.083 48.953 1.00 52.75 ? 53 ASP D OD1 1 ATOM 28548 O OD2 . ASP D 2 19 ? -18.818 25.342 48.851 1.00 50.23 ? 53 ASP D OD2 1 ATOM 28549 H H . ASP D 2 19 ? -16.596 21.976 48.177 1.00 44.76 ? 53 ASP D H 1 ATOM 28550 H HA . ASP D 2 19 ? -18.749 21.895 46.104 1.00 47.15 ? 53 ASP D HA 1 ATOM 28551 H HB2 . ASP D 2 19 ? -19.780 23.670 47.261 1.00 47.02 ? 53 ASP D HB2 1 ATOM 28552 H HB3 . ASP D 2 19 ? -19.286 22.498 48.500 1.00 47.21 ? 53 ASP D HB3 1 ATOM 28553 N N . ASP D 2 20 ? -16.034 23.156 45.550 1.00 48.42 ? 54 ASP D N 1 ATOM 28554 C CA . ASP D 2 20 ? -15.205 23.979 44.693 1.00 47.11 ? 54 ASP D CA 1 ATOM 28555 C C . ASP D 2 20 ? -15.017 25.418 45.222 1.00 46.86 ? 54 ASP D C 1 ATOM 28556 O O . ASP D 2 20 ? -14.881 26.357 44.447 1.00 45.55 ? 54 ASP D O 1 ATOM 28557 C CB . ASP D 2 20 ? -15.721 23.948 43.244 1.00 48.77 ? 54 ASP D CB 1 ATOM 28558 C CG . ASP D 2 20 ? -14.644 24.153 42.188 1.00 65.65 ? 54 ASP D CG 1 ATOM 28559 O OD1 . ASP D 2 20 ? -13.447 23.997 42.516 1.00 67.36 ? 54 ASP D OD1 1 ATOM 28560 O OD2 . ASP D 2 20 ? -14.990 24.501 41.040 1.00 76.99 ? 54 ASP D OD2 1 ATOM 28561 H H . ASP D 2 20 ? -15.493 22.390 45.935 1.00 48.15 ? 54 ASP D H 1 ATOM 28562 H HA . ASP D 2 20 ? -14.223 23.510 44.700 1.00 48.09 ? 54 ASP D HA 1 ATOM 28563 H HB2 . ASP D 2 20 ? -16.148 22.959 43.080 1.00 49.71 ? 54 ASP D HB2 1 ATOM 28564 H HB3 . ASP D 2 20 ? -16.485 24.713 43.122 1.00 47.78 ? 54 ASP D HB3 1 ATOM 28565 N N . TYR D 2 21 ? -14.981 25.574 46.537 1.00 42.28 ? 55 TYR D N 1 ATOM 28566 C CA . TYR D 2 21 ? -14.684 26.828 47.212 1.00 42.17 ? 55 TYR D CA 1 ATOM 28567 C C . TYR D 2 21 ? -13.920 26.451 48.483 1.00 50.43 ? 55 TYR D C 1 ATOM 28568 O O . TYR D 2 21 ? -14.354 25.555 49.206 1.00 51.13 ? 55 TYR D O 1 ATOM 28569 C CB . TYR D 2 21 ? -15.941 27.629 47.546 1.00 42.35 ? 55 TYR D CB 1 ATOM 28570 C CG . TYR D 2 21 ? -15.592 28.982 48.123 1.00 41.81 ? 55 TYR D CG 1 ATOM 28571 C CD1 . TYR D 2 21 ? -15.361 29.138 49.475 1.00 40.38 ? 55 TYR D CD1 1 ATOM 28572 C CD2 . TYR D 2 21 ? -15.340 30.067 47.296 1.00 42.85 ? 55 TYR D CD2 1 ATOM 28573 C CE1 . TYR D 2 21 ? -14.886 30.326 49.992 1.00 37.50 ? 55 TYR D CE1 1 ATOM 28574 C CE2 . TYR D 2 21 ? -14.917 31.282 47.814 1.00 43.10 ? 55 TYR D CE2 1 ATOM 28575 C CZ . TYR D 2 21 ? -14.714 31.414 49.168 1.00 43.22 ? 55 TYR D CZ 1 ATOM 28576 O OH . TYR D 2 21 ? -14.328 32.635 49.661 1.00 43.30 ? 55 TYR D OH 1 ATOM 28577 H H . TYR D 2 21 ? -15.211 24.837 47.194 1.00 42.65 ? 55 TYR D H 1 ATOM 28578 H HA . TYR D 2 21 ? -14.035 27.442 46.588 1.00 42.47 ? 55 TYR D HA 1 ATOM 28579 H HB2 . TYR D 2 21 ? -16.505 27.799 46.629 1.00 42.79 ? 55 TYR D HB2 1 ATOM 28580 H HB3 . TYR D 2 21 ? -16.551 27.100 48.277 1.00 41.51 ? 55 TYR D HB3 1 ATOM 28581 H HD1 . TYR D 2 21 ? -15.482 28.277 50.130 1.00 40.46 ? 55 TYR D HD1 1 ATOM 28582 H HD2 . TYR D 2 21 ? -15.467 29.963 46.220 1.00 42.81 ? 55 TYR D HD2 1 ATOM 28583 H HE1 . TYR D 2 21 ? -14.764 30.428 51.069 1.00 38.84 ? 55 TYR D HE1 1 ATOM 28584 H HE2 . TYR D 2 21 ? -14.723 32.132 47.165 1.00 42.34 ? 55 TYR D HE2 1 ATOM 28585 H HH . TYR D 2 21 ? -14.014 32.568 50.601 1.00 43.05 ? 55 TYR D HH 1 ATOM 28586 N N . CYS D 2 22 ? -12.791 27.118 48.749 1.00 49.34 ? 56 CYS D N 1 ATOM 28587 C CA . CYS D 2 22 ? -11.970 26.792 49.913 1.00 51.13 ? 56 CYS D CA 1 ATOM 28588 C C . CYS D 2 22 ? -12.464 27.408 51.219 1.00 56.59 ? 56 CYS D C 1 ATOM 28589 O O . CYS D 2 22 ? -12.382 28.629 51.390 1.00 54.53 ? 56 CYS D O 1 ATOM 28590 C CB . CYS D 2 22 ? -10.515 27.161 49.669 1.00 52.57 ? 56 CYS D CB 1 ATOM 28591 S SG . CYS D 2 22 ? -9.379 26.390 50.849 1.00 56.77 ? 56 CYS D SG 1 ATOM 28592 H H . CYS D 2 22 ? -12.441 27.891 48.192 1.00 49.35 ? 56 CYS D H 1 ATOM 28593 H HA . CYS D 2 22 ? -11.984 25.709 50.029 1.00 49.92 ? 56 CYS D HA 1 ATOM 28594 H HB2 . CYS D 2 22 ? -10.252 26.784 48.681 1.00 53.67 ? 56 CYS D HB2 1 ATOM 28595 H HB3 . CYS D 2 22 ? -10.414 28.244 49.683 1.00 51.92 ? 56 CYS D HB3 1 ATOM 28596 N N . ASP D 2 23 ? -12.869 26.548 52.183 1.00 54.47 ? 57 ASP D N 1 ATOM 28597 C CA . ASP D 2 23 ? -13.403 27.004 53.476 1.00 55.55 ? 57 ASP D CA 1 ATOM 28598 C C . ASP D 2 23 ? -12.450 26.740 54.677 1.00 62.72 ? 57 ASP D C 1 ATOM 28599 O O . ASP D 2 23 ? -12.554 27.447 55.663 1.00 58.80 ? 57 ASP D O 1 ATOM 28600 C CB . ASP D 2 23 ? -14.807 26.399 53.715 1.00 56.37 ? 57 ASP D CB 1 ATOM 28601 C CG . ASP D 2 23 ? -15.818 26.660 52.583 1.00 52.25 ? 57 ASP D CG 1 ATOM 28602 O OD1 . ASP D 2 23 ? -16.341 27.780 52.503 1.00 49.25 ? 57 ASP D OD1 1 ATOM 28603 O OD2 . ASP D 2 23 ? -16.052 25.743 51.762 1.00 50.98 ? 57 ASP D OD2 1 ATOM 28604 H H . ASP D 2 23 ? -12.845 25.539 52.087 1.00 53.37 ? 57 ASP D H 1 ATOM 28605 H HA . ASP D 2 23 ? -13.555 28.082 53.448 1.00 56.07 ? 57 ASP D HA 1 ATOM 28606 H HB2 . ASP D 2 23 ? -14.697 25.322 53.824 1.00 56.54 ? 57 ASP D HB2 1 ATOM 28607 H HB3 . ASP D 2 23 ? -15.212 26.823 54.633 1.00 56.13 ? 57 ASP D HB3 1 ATOM 28608 N N . CYS D 2 24 ? -11.512 25.777 54.575 1.00 65.63 ? 58 CYS D N 1 ATOM 28609 C CA . CYS D 2 24 ? -10.567 25.454 55.635 1.00 69.06 ? 58 CYS D CA 1 ATOM 28610 C C . CYS D 2 24 ? -9.159 25.992 55.293 1.00 73.69 ? 58 CYS D C 1 ATOM 28611 O O . CYS D 2 24 ? -8.725 25.895 54.135 1.00 73.11 ? 58 CYS D O 1 ATOM 28612 C CB . CYS D 2 24 ? -10.545 23.947 55.877 1.00 72.50 ? 58 CYS D CB 1 ATOM 28613 S SG . CYS D 2 24 ? -12.089 23.272 56.550 1.00 78.54 ? 58 CYS D SG 1 ATOM 28614 H H . CYS D 2 24 ? -11.381 25.189 53.759 1.00 65.70 ? 58 CYS D H 1 ATOM 28615 H HA . CYS D 2 24 ? -10.884 25.914 56.569 1.00 69.01 ? 58 CYS D HA 1 ATOM 28616 H HB2 . CYS D 2 24 ? -10.335 23.431 54.941 1.00 72.58 ? 58 CYS D HB2 1 ATOM 28617 H HB3 . CYS D 2 24 ? -9.761 23.736 56.601 1.00 72.84 ? 58 CYS D HB3 1 ATOM 28618 N N . LYS D 2 25 ? -8.429 26.541 56.302 1.00 70.31 ? 59 LYS D N 1 ATOM 28619 C CA . LYS D 2 25 ? -7.075 27.087 56.083 1.00 68.96 ? 59 LYS D CA 1 ATOM 28620 C C . LYS D 2 25 ? -6.054 26.000 55.738 1.00 70.18 ? 59 LYS D C 1 ATOM 28621 O O . LYS D 2 25 ? -5.054 26.303 55.090 1.00 68.26 ? 59 LYS D O 1 ATOM 28622 C CB . LYS D 2 25 ? -6.595 27.920 57.271 1.00 71.66 ? 59 LYS D CB 1 ATOM 28623 C CG . LYS D 2 25 ? -7.369 29.224 57.438 1.00 100.82 ? 59 LYS D CG 1 ATOM 28624 C CD . LYS D 2 25 ? -7.061 29.934 58.776 1.00 113.12 ? 59 LYS D CD 1 ATOM 28625 C CE . LYS D 2 25 ? -8.219 30.763 59.288 1.00 117.44 ? 59 LYS D CE 1 ATOM 28626 N NZ . LYS D 2 25 ? -8.016 31.181 60.699 1.00 123.27 ? 59 LYS D NZ 1 ATOM 28627 H H . LYS D 2 25 ? -8.755 26.629 57.260 1.00 70.40 ? 59 LYS D H 1 ATOM 28628 H HA . LYS D 2 25 ? -7.124 27.765 55.233 1.00 69.06 ? 59 LYS D HA 1 ATOM 28629 H HB2 . LYS D 2 25 ? -6.710 27.334 58.181 1.00 71.64 ? 59 LYS D HB2 1 ATOM 28630 H HB3 . LYS D 2 25 ? -5.548 28.175 57.113 1.00 71.23 ? 59 LYS D HB3 1 ATOM 28631 H HG2 . LYS D 2 25 ? -7.092 29.900 56.630 1.00 100.77 ? 59 LYS D HG2 1 ATOM 28632 H HG3 . LYS D 2 25 ? -8.436 29.010 57.395 1.00 101.13 ? 59 LYS D HG3 1 ATOM 28633 H HD2 . LYS D 2 25 ? -6.812 29.198 59.538 1.00 113.16 ? 59 LYS D HD2 1 ATOM 28634 H HD3 . LYS D 2 25 ? -6.219 30.608 58.622 1.00 113.31 ? 59 LYS D HD3 1 ATOM 28635 H HE2 . LYS D 2 25 ? -8.315 31.663 58.682 1.00 117.42 ? 59 LYS D HE2 1 ATOM 28636 H HE3 . LYS D 2 25 ? -9.136 30.177 59.240 1.00 117.27 ? 59 LYS D HE3 1 ATOM 28637 H HZ1 . LYS D 2 25 ? -8.793 31.758 61.005 1.00 123.26 ? 59 LYS D HZ1 1 ATOM 28638 H HZ2 . LYS D 2 25 ? -7.959 30.361 61.294 1.00 123.18 ? 59 LYS D HZ2 1 ATOM 28639 H HZ3 . LYS D 2 25 ? -7.157 31.714 60.786 1.00 123.27 ? 59 LYS D HZ3 1 ATOM 28640 N N . ASP D 2 26 ? -6.318 24.735 56.106 1.00 66.57 ? 60 ASP D N 1 ATOM 28641 C CA . ASP D 2 26 ? -5.427 23.629 55.745 1.00 66.53 ? 60 ASP D CA 1 ATOM 28642 C C . ASP D 2 26 ? -5.803 22.934 54.425 1.00 71.69 ? 60 ASP D C 1 ATOM 28643 O O . ASP D 2 26 ? -5.033 22.105 53.943 1.00 73.38 ? 60 ASP D O 1 ATOM 28644 C CB . ASP D 2 26 ? -5.331 22.612 56.882 1.00 68.66 ? 60 ASP D CB 1 ATOM 28645 C CG . ASP D 2 26 ? -6.626 21.955 57.301 1.00 73.73 ? 60 ASP D CG 1 ATOM 28646 O OD1 . ASP D 2 26 ? -7.695 22.508 56.995 1.00 72.54 ? 60 ASP D OD1 1 ATOM 28647 O OD2 . ASP D 2 26 ? -6.564 20.928 57.997 1.00 80.38 ? 60 ASP D OD2 1 ATOM 28648 H H . ASP D 2 26 ? -7.122 24.459 56.659 1.00 66.04 ? 60 ASP D H 1 ATOM 28649 H HA . ASP D 2 26 ? -4.416 24.010 55.613 1.00 66.45 ? 60 ASP D HA 1 ATOM 28650 H HB2 . ASP D 2 26 ? -4.645 21.823 56.579 1.00 69.16 ? 60 ASP D HB2 1 ATOM 28651 H HB3 . ASP D 2 26 ? -4.933 23.123 57.757 1.00 69.53 ? 60 ASP D HB3 1 ATOM 28652 N N . GLY D 2 27 ? -6.952 23.290 53.848 1.00 67.10 ? 61 GLY D N 1 ATOM 28653 C CA . GLY D 2 27 ? -7.439 22.751 52.586 1.00 65.54 ? 61 GLY D CA 1 ATOM 28654 C C . GLY D 2 27 ? -8.112 21.399 52.688 1.00 66.50 ? 61 GLY D C 1 ATOM 28655 O O . GLY D 2 27 ? -8.376 20.757 51.664 1.00 66.87 ? 61 GLY D O 1 ATOM 28656 H H . GLY D 2 27 ? -7.604 23.963 54.237 1.00 67.42 ? 61 GLY D H 1 ATOM 28657 H HA2 . GLY D 2 27 ? -8.185 23.451 52.217 1.00 65.75 ? 61 GLY D HA2 1 ATOM 28658 H HA3 . GLY D 2 27 ? -6.627 22.694 51.863 1.00 65.09 ? 61 GLY D HA3 1 ATOM 28659 N N . SER D 2 28 ? -8.469 20.996 53.915 1.00 59.97 ? 62 SER D N 1 ATOM 28660 C CA . SER D 2 28 ? -9.058 19.686 54.210 1.00 57.70 ? 62 SER D CA 1 ATOM 28661 C C . SER D 2 28 ? -10.522 19.502 53.766 1.00 57.36 ? 62 SER D C 1 ATOM 28662 O O . SER D 2 28 ? -10.969 18.350 53.726 1.00 56.19 ? 62 SER D O 1 ATOM 28663 C CB . SER D 2 28 ? -8.904 19.361 55.697 1.00 58.10 ? 62 SER D CB 1 ATOM 28664 O OG . SER D 2 28 ? -9.686 20.216 56.507 1.00 62.65 ? 62 SER D OG 1 ATOM 28665 H H . SER D 2 28 ? -8.392 21.577 54.744 1.00 60.82 ? 62 SER D H 1 ATOM 28666 H HA . SER D 2 28 ? -8.482 18.938 53.666 1.00 58.34 ? 62 SER D HA 1 ATOM 28667 H HB2 . SER D 2 28 ? -9.208 18.329 55.866 1.00 57.70 ? 62 SER D HB2 1 ATOM 28668 H HB3 . SER D 2 28 ? -7.861 19.496 55.978 1.00 57.44 ? 62 SER D HB3 1 ATOM 28669 H HG . SER D 2 28 ? -9.120 20.923 56.912 1.00 62.43 ? 62 SER D HG 1 ATOM 28670 N N . ASP D 2 29 ? -11.272 20.601 53.461 1.00 51.39 ? 63 ASP D N 1 ATOM 28671 C CA . ASP D 2 29 ? -12.672 20.478 52.984 1.00 50.23 ? 63 ASP D CA 1 ATOM 28672 C C . ASP D 2 29 ? -12.780 20.264 51.486 1.00 54.15 ? 63 ASP D C 1 ATOM 28673 O O . ASP D 2 29 ? -13.860 19.913 51.020 1.00 53.20 ? 63 ASP D O 1 ATOM 28674 C CB . ASP D 2 29 ? -13.505 21.702 53.340 1.00 52.19 ? 63 ASP D CB 1 ATOM 28675 C CG . ASP D 2 29 ? -13.110 22.981 52.624 1.00 51.76 ? 63 ASP D CG 1 ATOM 28676 O OD1 . ASP D 2 29 ? -11.931 23.338 52.676 1.00 51.86 ? 63 ASP D OD1 1 ATOM 28677 O OD2 . ASP D 2 29 ? -14.001 23.639 52.038 1.00 50.78 ? 63 ASP D OD2 1 ATOM 28678 H H . ASP D 2 29 ? -10.945 21.557 53.553 1.00 50.42 ? 63 ASP D H 1 ATOM 28679 H HA . ASP D 2 29 ? -13.150 19.624 53.462 1.00 49.38 ? 63 ASP D HA 1 ATOM 28680 H HB2 . ASP D 2 29 ? -14.542 21.491 53.081 1.00 52.96 ? 63 ASP D HB2 1 ATOM 28681 H HB3 . ASP D 2 29 ? -13.429 21.870 54.412 1.00 53.44 ? 63 ASP D HB3 1 ATOM 28682 N N . GLU D 2 30 ? -11.681 20.489 50.723 1.00 51.31 ? 64 GLU D N 1 ATOM 28683 C CA . GLU D 2 30 ? -11.660 20.343 49.271 1.00 51.04 ? 64 GLU D CA 1 ATOM 28684 C C . GLU D 2 30 ? -10.628 19.278 48.808 1.00 53.22 ? 64 GLU D C 1 ATOM 28685 O O . GLU D 2 30 ? -9.800 19.581 47.955 1.00 53.45 ? 64 GLU D O 1 ATOM 28686 C CB . GLU D 2 30 ? -11.363 21.730 48.665 1.00 52.33 ? 64 GLU D CB 1 ATOM 28687 C CG . GLU D 2 30 ? -12.468 22.759 48.894 1.00 57.01 ? 64 GLU D CG 1 ATOM 28688 C CD . GLU D 2 30 ? -13.772 22.476 48.174 1.00 65.61 ? 64 GLU D CD 1 ATOM 28689 O OE1 . GLU D 2 30 ? -13.717 22.120 46.979 1.00 51.71 ? 64 GLU D OE1 1 ATOM 28690 O OE2 . GLU D 2 30 ? -14.850 22.561 48.811 1.00 59.37 ? 64 GLU D OE2 1 ATOM 28691 H H . GLU D 2 30 ? -10.779 20.789 51.080 1.00 51.40 ? 64 GLU D H 1 ATOM 28692 H HA . GLU D 2 30 ? -12.631 20.019 48.899 1.00 50.86 ? 64 GLU D HA 1 ATOM 28693 H HB2 . GLU D 2 30 ? -10.453 22.101 49.130 1.00 51.95 ? 64 GLU D HB2 1 ATOM 28694 H HB3 . GLU D 2 30 ? -11.207 21.639 47.592 1.00 53.05 ? 64 GLU D HB3 1 ATOM 28695 H HG2 . GLU D 2 30 ? -12.687 22.792 49.958 1.00 57.08 ? 64 GLU D HG2 1 ATOM 28696 H HG3 . GLU D 2 30 ? -12.117 23.741 48.585 1.00 57.27 ? 64 GLU D HG3 1 ATOM 28697 N N . PRO D 2 31 ? -10.705 18.011 49.293 1.00 48.12 ? 65 PRO D N 1 ATOM 28698 C CA . PRO D 2 31 ? -9.742 16.988 48.848 1.00 46.97 ? 65 PRO D CA 1 ATOM 28699 C C . PRO D 2 31 ? -9.882 16.520 47.405 1.00 50.50 ? 65 PRO D C 1 ATOM 28700 O O . PRO D 2 31 ? -8.926 15.947 46.850 1.00 53.02 ? 65 PRO D O 1 ATOM 28701 C CB . PRO D 2 31 ? -10.001 15.828 49.812 1.00 48.76 ? 65 PRO D CB 1 ATOM 28702 C CG . PRO D 2 31 ? -11.438 15.971 50.193 1.00 53.31 ? 65 PRO D CG 1 ATOM 28703 C CD . PRO D 2 31 ? -11.616 17.456 50.324 1.00 49.18 ? 65 PRO D CD 1 ATOM 28704 H HA . PRO D 2 31 ? -8.724 17.341 48.998 1.00 47.80 ? 65 PRO D HA 1 ATOM 28705 H HB2 . PRO D 2 31 ? -9.820 14.869 49.326 1.00 49.30 ? 65 PRO D HB2 1 ATOM 28706 H HB3 . PRO D 2 31 ? -9.358 15.941 50.683 1.00 48.57 ? 65 PRO D HB3 1 ATOM 28707 H HG2 . PRO D 2 31 ? -12.078 15.556 49.417 1.00 51.59 ? 65 PRO D HG2 1 ATOM 28708 H HG3 . PRO D 2 31 ? -11.606 15.477 51.149 1.00 53.97 ? 65 PRO D HG3 1 ATOM 28709 H HD2 . PRO D 2 31 ? -12.652 17.723 50.135 1.00 48.20 ? 65 PRO D HD2 1 ATOM 28710 H HD3 . PRO D 2 31 ? -11.290 17.779 51.311 1.00 48.50 ? 65 PRO D HD3 1 ATOM 28711 N N . GLY D 2 32 ? -11.053 16.749 46.814 1.00 44.69 ? 66 GLY D N 1 ATOM 28712 C CA . GLY D 2 32 ? -11.343 16.299 45.461 1.00 43.03 ? 66 GLY D CA 1 ATOM 28713 C C . GLY D 2 32 ? -11.357 17.344 44.379 1.00 44.16 ? 66 GLY D C 1 ATOM 28714 O O . GLY D 2 32 ? -11.631 16.981 43.232 1.00 41.68 ? 66 GLY D O 1 ATOM 28715 H H . GLY D 2 32 ? -11.849 17.212 47.241 1.00 44.94 ? 66 GLY D H 1 ATOM 28716 H HA2 . GLY D 2 32 ? -10.645 15.521 45.152 1.00 42.59 ? 66 GLY D HA2 1 ATOM 28717 H HA3 . GLY D 2 32 ? -12.346 15.874 45.479 1.00 43.54 ? 66 GLY D HA3 1 ATOM 28718 N N . THR D 2 33 ? -11.082 18.621 44.710 1.00 41.65 ? 67 THR D N 1 ATOM 28719 C CA . THR D 2 33 ? -11.124 19.724 43.745 1.00 43.77 ? 67 THR D CA 1 ATOM 28720 C C . THR D 2 33 ? -9.791 20.513 43.784 1.00 48.48 ? 67 THR D C 1 ATOM 28721 O O . THR D 2 33 ? -8.911 20.226 44.592 1.00 49.35 ? 67 THR D O 1 ATOM 28722 C CB . THR D 2 33 ? -12.278 20.694 44.128 1.00 57.86 ? 67 THR D CB 1 ATOM 28723 O OG1 . THR D 2 33 ? -11.841 21.479 45.235 1.00 60.19 ? 67 THR D OG1 1 ATOM 28724 C CG2 . THR D 2 33 ? -13.592 19.979 44.449 1.00 53.87 ? 67 THR D CG2 1 ATOM 28725 H H . THR D 2 33 ? -10.793 18.941 45.629 1.00 40.72 ? 67 THR D H 1 ATOM 28726 H HA . THR D 2 33 ? -11.282 19.369 42.727 1.00 43.01 ? 67 THR D HA 1 ATOM 28727 H HB . THR D 2 33 ? -12.476 21.368 43.296 1.00 58.53 ? 67 THR D HB 1 ATOM 28728 H HG1 . THR D 2 33 ? -12.547 22.122 45.505 1.00 60.56 ? 67 THR D HG1 1 ATOM 28729 H HG21 . THR D 2 33 ? -14.378 20.702 44.659 1.00 53.25 ? 67 THR D HG21 1 ATOM 28730 H HG22 . THR D 2 33 ? -13.888 19.367 43.597 1.00 53.40 ? 67 THR D HG22 1 ATOM 28731 H HG23 . THR D 2 33 ? -13.482 19.339 45.324 1.00 54.20 ? 67 THR D HG23 1 ATOM 28732 N N . ALA D 2 34 ? -9.695 21.538 42.940 1.00 43.11 ? 68 ALA D N 1 ATOM 28733 C CA . ALA D 2 34 ? -8.548 22.449 42.842 1.00 41.16 ? 68 ALA D CA 1 ATOM 28734 C C . ALA D 2 34 ? -8.791 23.745 43.603 1.00 48.98 ? 68 ALA D C 1 ATOM 28735 O O . ALA D 2 34 ? -8.126 24.737 43.314 1.00 50.29 ? 68 ALA D O 1 ATOM 28736 C CB . ALA D 2 34 ? -8.321 22.778 41.375 1.00 40.26 ? 68 ALA D CB 1 ATOM 28737 H H . ALA D 2 34 ? -10.418 21.744 42.257 1.00 43.71 ? 68 ALA D H 1 ATOM 28738 H HA . ALA D 2 34 ? -7.651 21.974 43.232 1.00 41.06 ? 68 ALA D HA 1 ATOM 28739 H HB1 . ALA D 2 34 ? -7.376 23.303 41.248 1.00 39.64 ? 68 ALA D HB1 1 ATOM 28740 H HB2 . ALA D 2 34 ? -8.316 21.848 40.806 1.00 39.75 ? 68 ALA D HB2 1 ATOM 28741 H HB3 . ALA D 2 34 ? -9.130 23.412 41.018 1.00 39.21 ? 68 ALA D HB3 1 ATOM 28742 N N . ALA D 2 35 ? -9.751 23.777 44.544 1.00 48.76 ? 69 ALA D N 1 ATOM 28743 C CA . ALA D 2 35 ? -10.150 25.043 45.167 1.00 50.09 ? 69 ALA D CA 1 ATOM 28744 C C . ALA D 2 35 ? -9.216 25.599 46.198 1.00 54.74 ? 69 ALA D C 1 ATOM 28745 O O . ALA D 2 35 ? -9.185 26.828 46.345 1.00 55.16 ? 69 ALA D O 1 ATOM 28746 C CB . ALA D 2 35 ? -11.542 24.921 45.765 1.00 51.25 ? 69 ALA D CB 1 ATOM 28747 H H . ALA D 2 35 ? -10.253 22.971 44.906 1.00 48.14 ? 69 ALA D H 1 ATOM 28748 H HA . ALA D 2 35 ? -10.218 25.801 44.389 1.00 50.34 ? 69 ALA D HA 1 ATOM 28749 H HB1 . ALA D 2 35 ? -11.842 25.882 46.182 1.00 50.33 ? 69 ALA D HB1 1 ATOM 28750 H HB2 . ALA D 2 35 ? -12.220 24.625 44.966 1.00 51.50 ? 69 ALA D HB2 1 ATOM 28751 H HB3 . ALA D 2 35 ? -11.530 24.156 46.539 1.00 51.48 ? 69 ALA D HB3 1 ATOM 28752 N N . CYS D 2 36 ? -8.487 24.739 46.935 1.00 51.70 ? 70 CYS D N 1 ATOM 28753 C CA . CYS D 2 36 ? -7.604 25.212 48.008 1.00 52.09 ? 70 CYS D CA 1 ATOM 28754 C C . CYS D 2 36 ? -6.144 25.327 47.544 1.00 56.41 ? 70 CYS D C 1 ATOM 28755 O O . CYS D 2 36 ? -5.642 24.456 46.829 1.00 54.34 ? 70 CYS D O 1 ATOM 28756 C CB . CYS D 2 36 ? -7.737 24.350 49.265 1.00 52.50 ? 70 CYS D CB 1 ATOM 28757 S SG . CYS D 2 36 ? -9.358 24.485 50.106 1.00 56.94 ? 70 CYS D SG 1 ATOM 28758 H H . CYS D 2 36 ? -8.457 23.734 46.800 1.00 51.28 ? 70 CYS D H 1 ATOM 28759 H HA . CYS D 2 36 ? -7.942 26.205 48.296 1.00 51.92 ? 70 CYS D HA 1 ATOM 28760 H HB2 . CYS D 2 36 ? -7.552 23.309 49.017 1.00 51.09 ? 70 CYS D HB2 1 ATOM 28761 H HB3 . CYS D 2 36 ? -6.983 24.690 49.973 1.00 52.39 ? 70 CYS D HB3 1 ATOM 28762 N N . PRO D 2 37 ? -5.456 26.426 47.934 1.00 55.74 ? 71 PRO D N 1 ATOM 28763 C CA . PRO D 2 37 ? -4.056 26.608 47.515 1.00 56.43 ? 71 PRO D CA 1 ATOM 28764 C C . PRO D 2 37 ? -3.053 25.659 48.169 1.00 64.02 ? 71 PRO D C 1 ATOM 28765 O O . PRO D 2 37 ? -1.968 25.504 47.650 1.00 63.19 ? 71 PRO D O 1 ATOM 28766 C CB . PRO D 2 37 ? -3.770 28.056 47.897 1.00 57.10 ? 71 PRO D CB 1 ATOM 28767 C CG . PRO D 2 37 ? -4.649 28.317 49.033 1.00 61.33 ? 71 PRO D CG 1 ATOM 28768 C CD . PRO D 2 37 ? -5.906 27.556 48.775 1.00 56.94 ? 71 PRO D CD 1 ATOM 28769 H HA . PRO D 2 37 ? -3.976 26.511 46.434 1.00 57.11 ? 71 PRO D HA 1 ATOM 28770 H HB2 . PRO D 2 37 ? -2.724 28.172 48.176 1.00 56.32 ? 71 PRO D HB2 1 ATOM 28771 H HB3 . PRO D 2 37 ? -4.029 28.712 47.067 1.00 56.98 ? 71 PRO D HB3 1 ATOM 28772 H HG2 . PRO D 2 37 ? -4.177 27.957 49.947 1.00 62.04 ? 71 PRO D HG2 1 ATOM 28773 H HG3 . PRO D 2 37 ? -4.850 29.385 49.098 1.00 60.98 ? 71 PRO D HG3 1 ATOM 28774 H HD2 . PRO D 2 37 ? -6.334 27.199 49.711 1.00 56.59 ? 71 PRO D HD2 1 ATOM 28775 H HD3 . PRO D 2 37 ? -6.615 28.176 48.229 1.00 57.55 ? 71 PRO D HD3 1 ATOM 28776 N N . ASN D 2 38 ? -3.404 25.038 49.296 1.00 62.81 ? 72 ASN D N 1 ATOM 28777 C CA . ASN D 2 38 ? -2.508 24.148 50.020 1.00 62.96 ? 72 ASN D CA 1 ATOM 28778 C C . ASN D 2 38 ? -3.122 22.742 50.239 1.00 67.15 ? 72 ASN D C 1 ATOM 28779 O O . ASN D 2 38 ? -2.742 22.011 51.162 1.00 68.95 ? 72 ASN D O 1 ATOM 28780 C CB . ASN D 2 38 ? -2.145 24.805 51.344 1.00 62.53 ? 72 ASN D CB 1 ATOM 28781 C CG . ASN D 2 38 ? -3.317 25.110 52.224 1.00 91.17 ? 72 ASN D CG 1 ATOM 28782 O OD1 . ASN D 2 38 ? -4.489 24.872 51.876 1.00 81.98 ? 72 ASN D OD1 1 ATOM 28783 N ND2 . ASN D 2 38 ? -3.021 25.726 53.349 1.00 92.34 ? 72 ASN D ND2 1 ATOM 28784 H H . ASN D 2 38 ? -4.321 25.099 49.726 1.00 63.16 ? 72 ASN D H 1 ATOM 28785 H HA . ASN D 2 38 ? -1.579 24.009 49.469 1.00 62.99 ? 72 ASN D HA 1 ATOM 28786 H HB2 . ASN D 2 38 ? -1.466 24.157 51.896 1.00 62.69 ? 72 ASN D HB2 1 ATOM 28787 H HB3 . ASN D 2 38 ? -1.650 25.751 51.131 1.00 62.63 ? 72 ASN D HB3 1 ATOM 28788 H HD21 . ASN D 2 38 ? -3.761 25.960 54.002 1.00 92.68 ? 72 ASN D HD21 1 ATOM 28789 H HD22 . ASN D 2 38 ? -2.059 25.962 53.573 1.00 92.45 ? 72 ASN D HD22 1 ATOM 28790 N N . GLY D 2 39 ? -4.072 22.378 49.402 1.00 60.63 ? 73 GLY D N 1 ATOM 28791 C CA . GLY D 2 39 ? -4.689 21.072 49.507 1.00 60.59 ? 73 GLY D CA 1 ATOM 28792 C C . GLY D 2 39 ? -3.880 19.999 48.821 1.00 60.95 ? 73 GLY D C 1 ATOM 28793 O O . GLY D 2 39 ? -2.902 20.295 48.138 1.00 60.77 ? 73 GLY D O 1 ATOM 28794 H H . GLY D 2 39 ? -4.460 22.947 48.658 1.00 60.31 ? 73 GLY D H 1 ATOM 28795 H HA2 . GLY D 2 39 ? -4.811 20.777 50.548 1.00 61.85 ? 73 GLY D HA2 1 ATOM 28796 H HA3 . GLY D 2 39 ? -5.679 21.106 49.055 1.00 61.26 ? 73 GLY D HA3 1 ATOM 28797 N N . SER D 2 40 ? -4.345 18.759 48.934 1.00 54.97 ? 74 SER D N 1 ATOM 28798 C CA . SER D 2 40 ? -3.728 17.618 48.282 1.00 55.21 ? 74 SER D CA 1 ATOM 28799 C C . SER D 2 40 ? -4.809 16.722 47.720 1.00 58.87 ? 74 SER D C 1 ATOM 28800 O O . SER D 2 40 ? -5.889 16.608 48.299 1.00 59.78 ? 74 SER D O 1 ATOM 28801 C CB . SER D 2 40 ? -2.881 16.808 49.261 1.00 61.68 ? 74 SER D CB 1 ATOM 28802 O OG . SER D 2 40 ? -2.498 17.546 50.409 1.00 82.67 ? 74 SER D OG 1 ATOM 28803 H H . SER D 2 40 ? -5.174 18.514 49.465 1.00 55.06 ? 74 SER D H 1 ATOM 28804 H HA . SER D 2 40 ? -3.120 17.974 47.452 1.00 55.07 ? 74 SER D HA 1 ATOM 28805 H HB2 . SER D 2 40 ? -3.443 15.945 49.614 1.00 61.24 ? 74 SER D HB2 1 ATOM 28806 H HB3 . SER D 2 40 ? -1.984 16.463 48.747 1.00 61.34 ? 74 SER D HB3 1 ATOM 28807 H HG . SER D 2 40 ? -1.861 17.014 50.957 1.00 83.27 ? 74 SER D HG 1 ATOM 28808 N N . PHE D 2 41 ? -4.507 16.082 46.606 1.00 55.12 ? 75 PHE D N 1 ATOM 28809 C CA . PHE D 2 41 ? -5.384 15.124 45.962 1.00 54.63 ? 75 PHE D CA 1 ATOM 28810 C C . PHE D 2 41 ? -4.671 13.782 46.029 1.00 64.99 ? 75 PHE D C 1 ATOM 28811 O O . PHE D 2 41 ? -3.493 13.705 45.709 1.00 65.15 ? 75 PHE D O 1 ATOM 28812 C CB . PHE D 2 41 ? -5.632 15.526 44.526 1.00 54.05 ? 75 PHE D CB 1 ATOM 28813 C CG . PHE D 2 41 ? -6.500 14.556 43.771 1.00 53.24 ? 75 PHE D CG 1 ATOM 28814 C CD1 . PHE D 2 41 ? -5.942 13.480 43.099 1.00 56.36 ? 75 PHE D CD1 1 ATOM 28815 C CD2 . PHE D 2 41 ? -7.866 14.752 43.676 1.00 53.33 ? 75 PHE D CD2 1 ATOM 28816 C CE1 . PHE D 2 41 ? -6.738 12.606 42.364 1.00 56.09 ? 75 PHE D CE1 1 ATOM 28817 C CE2 . PHE D 2 41 ? -8.659 13.883 42.924 1.00 55.36 ? 75 PHE D CE2 1 ATOM 28818 C CZ . PHE D 2 41 ? -8.095 12.801 42.303 1.00 53.46 ? 75 PHE D CZ 1 ATOM 28819 H H . PHE D 2 41 ? -3.633 16.205 46.104 1.00 55.57 ? 75 PHE D H 1 ATOM 28820 H HA . PHE D 2 41 ? -6.352 15.063 46.459 1.00 56.03 ? 75 PHE D HA 1 ATOM 28821 H HB2 . PHE D 2 41 ? -6.117 16.501 44.515 1.00 54.45 ? 75 PHE D HB2 1 ATOM 28822 H HB3 . PHE D 2 41 ? -4.665 15.595 44.029 1.00 54.63 ? 75 PHE D HB3 1 ATOM 28823 H HD1 . PHE D 2 41 ? -4.867 13.309 43.155 1.00 57.14 ? 75 PHE D HD1 1 ATOM 28824 H HD2 . PHE D 2 41 ? -8.328 15.598 44.186 1.00 52.95 ? 75 PHE D HD2 1 ATOM 28825 H HE1 . PHE D 2 41 ? -6.287 11.745 41.872 1.00 55.86 ? 75 PHE D HE1 1 ATOM 28826 H HE2 . PHE D 2 41 ? -9.737 14.032 42.878 1.00 55.79 ? 75 PHE D HE2 1 ATOM 28827 H HZ . PHE D 2 41 ? -8.716 12.098 41.753 1.00 52.62 ? 75 PHE D HZ 1 ATOM 28828 N N . HIS D 2 42 ? -5.390 12.733 46.412 1.00 66.92 ? 76 HIS D N 1 ATOM 28829 C CA . HIS D 2 42 ? -4.838 11.390 46.536 1.00 69.20 ? 76 HIS D CA 1 ATOM 28830 C C . HIS D 2 42 ? -5.009 10.573 45.260 1.00 74.74 ? 76 HIS D C 1 ATOM 28831 O O . HIS D 2 42 ? -6.134 10.329 44.826 1.00 73.08 ? 76 HIS D O 1 ATOM 28832 C CB . HIS D 2 42 ? -5.500 10.659 47.716 1.00 71.11 ? 76 HIS D CB 1 ATOM 28833 C CG . HIS D 2 42 ? -4.910 9.304 48.040 1.00 75.75 ? 76 HIS D CG 1 ATOM 28834 N ND1 . HIS D 2 42 ? -5.723 8.183 48.119 1.00 78.09 ? 76 HIS D ND1 1 ATOM 28835 C CD2 . HIS D 2 42 ? -3.618 8.884 48.064 1.00 77.89 ? 76 HIS D CD2 1 ATOM 28836 C CE1 . HIS D 2 42 ? -4.898 7.161 48.301 1.00 77.89 ? 76 HIS D CE1 1 ATOM 28837 N NE2 . HIS D 2 42 ? -3.626 7.571 48.377 1.00 77.87 ? 76 HIS D NE2 1 ATOM 28838 H H . HIS D 2 42 ? -6.378 12.795 46.640 1.00 67.62 ? 76 HIS D H 1 ATOM 28839 H HA . HIS D 2 42 ? -3.776 11.450 46.768 1.00 69.74 ? 76 HIS D HA 1 ATOM 28840 H HB2 . HIS D 2 42 ? -5.429 11.298 48.595 1.00 70.67 ? 76 HIS D HB2 1 ATOM 28841 H HB3 . HIS D 2 42 ? -6.550 10.511 47.472 1.00 70.98 ? 76 HIS D HB3 1 ATOM 28842 H HD2 . HIS D 2 42 ? -2.734 9.493 47.904 1.00 77.44 ? 76 HIS D HD2 1 ATOM 28843 H HE1 . HIS D 2 42 ? -5.214 6.119 48.334 1.00 78.51 ? 76 HIS D HE1 1 ATOM 28844 H HE2 . HIS D 2 42 ? -2.840 7.012 48.690 1.00 77.71 ? 76 HIS D HE2 1 ATOM 28845 N N . CYS D 2 43 ? -3.873 10.119 44.696 1.00 74.70 ? 77 CYS D N 1 ATOM 28846 C CA . CYS D 2 43 ? -3.835 9.243 43.530 1.00 75.99 ? 77 CYS D CA 1 ATOM 28847 C C . CYS D 2 43 ? -3.824 7.855 44.114 1.00 86.63 ? 77 CYS D C 1 ATOM 28848 O O . CYS D 2 43 ? -2.817 7.438 44.694 1.00 84.86 ? 77 CYS D O 1 ATOM 28849 C CB . CYS D 2 43 ? -2.583 9.477 42.684 1.00 75.15 ? 77 CYS D CB 1 ATOM 28850 S SG . CYS D 2 43 ? -2.326 11.190 42.168 1.00 78.02 ? 77 CYS D SG 1 ATOM 28851 H H . CYS D 2 43 ? -2.945 10.352 45.036 1.00 74.37 ? 77 CYS D H 1 ATOM 28852 H HA . CYS D 2 43 ? -4.714 9.380 42.902 1.00 75.86 ? 77 CYS D HA 1 ATOM 28853 H HB2 . CYS D 2 43 ? -1.699 9.175 43.243 1.00 75.13 ? 77 CYS D HB2 1 ATOM 28854 H HB3 . CYS D 2 43 ? -2.663 8.865 41.788 1.00 75.49 ? 77 CYS D HB3 1 ATOM 28855 N N . THR D 2 44 ? -4.932 7.140 43.995 1.00 90.53 ? 78 THR D N 1 ATOM 28856 C CA . THR D 2 44 ? -4.972 5.780 44.545 1.00 93.48 ? 78 THR D CA 1 ATOM 28857 C C . THR D 2 44 ? -3.970 4.847 43.810 1.00 101.81 ? 78 THR D C 1 ATOM 28858 O O . THR D 2 44 ? -3.381 3.979 44.461 1.00 100.87 ? 78 THR D O 1 ATOM 28859 C CB . THR D 2 44 ? -6.403 5.250 44.597 1.00 106.33 ? 78 THR D CB 1 ATOM 28860 O OG1 . THR D 2 44 ? -6.396 4.048 45.371 1.00 104.70 ? 78 THR D OG1 1 ATOM 28861 C CG2 . THR D 2 44 ? -7.000 4.962 43.219 1.00 105.48 ? 78 THR D CG2 1 ATOM 28862 H H . THR D 2 44 ? -5.786 7.475 43.554 1.00 90.65 ? 78 THR D H 1 ATOM 28863 H HA . THR D 2 44 ? -4.646 5.837 45.582 1.00 93.34 ? 78 THR D HA 1 ATOM 28864 H HB . THR D 2 44 ? -7.017 6.010 45.083 1.00 106.55 ? 78 THR D HB 1 ATOM 28865 H HG1 . THR D 2 44 ? -7.320 3.695 45.453 1.00 104.78 ? 78 THR D HG1 1 ATOM 28866 H HG21 . THR D 2 44 ? -8.073 4.811 43.329 1.00 105.58 ? 78 THR D HG21 1 ATOM 28867 H HG22 . THR D 2 44 ? -6.839 5.796 42.540 1.00 105.24 ? 78 THR D HG22 1 ATOM 28868 H HG23 . THR D 2 44 ? -6.560 4.054 42.807 1.00 105.36 ? 78 THR D HG23 1 ATOM 28869 N N . ASN D 2 45 ? -3.718 5.088 42.493 1.00 102.04 ? 79 ASN D N 1 ATOM 28870 C CA . ASN D 2 45 ? -2.759 4.347 41.657 1.00 103.15 ? 79 ASN D CA 1 ATOM 28871 C C . ASN D 2 45 ? -2.836 2.846 41.912 1.00 112.03 ? 79 ASN D C 1 ATOM 28872 O O . ASN D 2 45 ? -1.825 2.220 42.231 1.00 110.84 ? 79 ASN D O 1 ATOM 28873 C CB . ASN D 2 45 ? -1.334 4.878 41.894 1.00 99.93 ? 79 ASN D CB 1 ATOM 28874 C CG . ASN D 2 45 ? -1.136 6.315 41.463 1.00 92.36 ? 79 ASN D CG 1 ATOM 28875 O OD1 . ASN D 2 45 ? -1.718 6.782 40.485 1.00 67.09 ? 79 ASN D OD1 1 ATOM 28876 N ND2 . ASN D 2 45 ? -0.259 7.038 42.130 1.00 82.73 ? 79 ASN D ND2 1 ATOM 28877 H H . ASN D 2 45 ? -4.193 5.809 41.961 1.00 102.42 ? 79 ASN D H 1 ATOM 28878 H HA . ASN D 2 45 ? -3.003 4.506 40.608 1.00 102.69 ? 79 ASN D HA 1 ATOM 28879 H HB2 . ASN D 2 45 ? -1.112 4.794 42.957 1.00 99.97 ? 79 ASN D HB2 1 ATOM 28880 H HB3 . ASN D 2 45 ? -0.627 4.277 41.325 1.00 99.88 ? 79 ASN D HB3 1 ATOM 28881 H HD21 . ASN D 2 45 ? -0.111 8.000 41.844 1.00 82.67 ? 79 ASN D HD21 1 ATOM 28882 H HD22 . ASN D 2 45 ? 0.270 6.644 42.901 1.00 82.54 ? 79 ASN D HD22 1 ATOM 28883 N N . THR D 2 46 ? -4.056 2.278 41.803 1.00 113.26 ? 80 THR D N 1 ATOM 28884 C CA . THR D 2 46 ? -4.306 0.858 42.082 1.00 114.84 ? 80 THR D CA 1 ATOM 28885 C C . THR D 2 46 ? -3.311 -0.023 41.311 1.00 121.60 ? 80 THR D C 1 ATOM 28886 O O . THR D 2 46 ? -3.233 0.074 40.086 1.00 121.80 ? 80 THR D O 1 ATOM 28887 C CB . THR D 2 46 ? -5.746 0.481 41.724 1.00 126.27 ? 80 THR D CB 1 ATOM 28888 O OG1 . THR D 2 46 ? -6.642 1.419 42.324 1.00 127.20 ? 80 THR D OG1 1 ATOM 28889 C CG2 . THR D 2 46 ? -6.097 -0.940 42.159 1.00 124.42 ? 80 THR D CG2 1 ATOM 28890 H H . THR D 2 46 ? -4.884 2.786 41.507 1.00 113.30 ? 80 THR D H 1 ATOM 28891 H HA . THR D 2 46 ? -4.192 0.708 43.154 1.00 114.70 ? 80 THR D HA 1 ATOM 28892 H HB . THR D 2 46 ? -5.867 0.545 40.643 1.00 126.55 ? 80 THR D HB 1 ATOM 28893 H HG1 . THR D 2 46 ? -7.096 1.950 41.618 1.00 127.21 ? 80 THR D HG1 1 ATOM 28894 H HG21 . THR D 2 46 ? -7.168 -1.103 42.051 1.00 124.45 ? 80 THR D HG21 1 ATOM 28895 H HG22 . THR D 2 46 ? -5.574 -1.669 41.541 1.00 124.38 ? 80 THR D HG22 1 ATOM 28896 H HG23 . THR D 2 46 ? -5.813 -1.090 43.200 1.00 124.32 ? 80 THR D HG23 1 ATOM 28897 N N . GLY D 2 47 ? -2.542 -0.834 42.033 1.00 119.18 ? 81 GLY D N 1 ATOM 28898 C CA . GLY D 2 47 ? -1.524 -1.694 41.431 1.00 119.08 ? 81 GLY D CA 1 ATOM 28899 C C . GLY D 2 47 ? -0.157 -1.041 41.309 1.00 121.75 ? 81 GLY D C 1 ATOM 28900 O O . GLY D 2 47 ? 0.674 -1.466 40.504 1.00 121.01 ? 81 GLY D O 1 ATOM 28901 H H . GLY D 2 47 ? -2.598 -0.924 43.043 1.00 119.34 ? 81 GLY D H 1 ATOM 28902 H HA2 . GLY D 2 47 ? -1.435 -2.604 42.022 1.00 119.25 ? 81 GLY D HA2 1 ATOM 28903 H HA3 . GLY D 2 47 ? -1.836 -1.977 40.427 1.00 119.30 ? 81 GLY D HA3 1 ATOM 28904 N N . TYR D 2 48 ? 0.100 -0.017 42.130 1.00 117.35 ? 82 TYR D N 1 ATOM 28905 C CA . TYR D 2 48 ? 1.345 0.758 42.115 1.00 116.39 ? 82 TYR D CA 1 ATOM 28906 C C . TYR D 2 48 ? 1.324 1.643 43.382 1.00 117.44 ? 82 TYR D C 1 ATOM 28907 O O . TYR D 2 48 ? 0.258 1.789 43.987 1.00 118.56 ? 82 TYR D O 1 ATOM 28908 C CB . TYR D 2 48 ? 1.370 1.600 40.821 1.00 118.04 ? 82 TYR D CB 1 ATOM 28909 C CG . TYR D 2 48 ? 2.604 2.437 40.596 1.00 120.59 ? 82 TYR D CG 1 ATOM 28910 C CD1 . TYR D 2 48 ? 3.696 1.927 39.903 1.00 122.83 ? 82 TYR D CD1 1 ATOM 28911 C CD2 . TYR D 2 48 ? 2.620 3.787 40.924 1.00 121.55 ? 82 TYR D CD2 1 ATOM 28912 C CE1 . TYR D 2 48 ? 4.819 2.711 39.641 1.00 123.88 ? 82 TYR D CE1 1 ATOM 28913 C CE2 . TYR D 2 48 ? 3.729 4.588 40.653 1.00 122.45 ? 82 TYR D CE2 1 ATOM 28914 C CZ . TYR D 2 48 ? 4.835 4.044 40.022 1.00 129.73 ? 82 TYR D CZ 1 ATOM 28915 O OH . TYR D 2 48 ? 5.956 4.811 39.791 1.00 129.74 ? 82 TYR D OH 1 ATOM 28916 H H . TYR D 2 48 ? -0.549 0.298 42.844 1.00 117.40 ? 82 TYR D H 1 ATOM 28917 H HA . TYR D 2 48 ? 2.212 0.099 42.140 1.00 116.01 ? 82 TYR D HA 1 ATOM 28918 H HB2 . TYR D 2 48 ? 1.311 0.929 39.967 1.00 117.98 ? 82 TYR D HB2 1 ATOM 28919 H HB3 . TYR D 2 48 ? 0.509 2.267 40.821 1.00 118.06 ? 82 TYR D HB3 1 ATOM 28920 H HD1 . TYR D 2 48 ? 3.694 0.879 39.608 1.00 122.91 ? 82 TYR D HD1 1 ATOM 28921 H HD2 . TYR D 2 48 ? 1.753 4.222 41.417 1.00 121.68 ? 82 TYR D HD2 1 ATOM 28922 H HE1 . TYR D 2 48 ? 5.683 2.273 39.144 1.00 123.92 ? 82 TYR D HE1 1 ATOM 28923 H HE2 . TYR D 2 48 ? 3.733 5.629 40.971 1.00 122.39 ? 82 TYR D HE2 1 ATOM 28924 H HH . TYR D 2 48 ? 5.765 5.780 39.896 1.00 129.65 ? 82 TYR D HH 1 ATOM 28925 N N . LYS D 2 49 ? 2.476 2.163 43.826 1.00 109.35 ? 83 LYS D N 1 ATOM 28926 C CA . LYS D 2 49 ? 2.564 3.022 45.024 1.00 107.51 ? 83 LYS D CA 1 ATOM 28927 C C . LYS D 2 49 ? 1.628 4.238 44.924 1.00 107.80 ? 83 LYS D C 1 ATOM 28928 O O . LYS D 2 49 ? 1.647 4.916 43.898 1.00 107.50 ? 83 LYS D O 1 ATOM 28929 C CB . LYS D 2 49 ? 4.017 3.493 45.283 1.00 110.11 ? 83 LYS D CB 1 ATOM 28930 C CG . LYS D 2 49 ? 4.767 4.074 44.079 1.00 119.22 ? 83 LYS D CG 1 ATOM 28931 C CD . LYS D 2 49 ? 5.866 5.063 44.487 1.00 124.21 ? 83 LYS D CD 1 ATOM 28932 C CE . LYS D 2 49 ? 7.038 4.395 45.165 1.00 128.20 ? 83 LYS D CE 1 ATOM 28933 N NZ . LYS D 2 49 ? 8.088 5.373 45.554 1.00 133.20 ? 83 LYS D NZ 1 ATOM 28934 H H . LYS D 2 49 ? 3.360 1.986 43.365 1.00 108.92 ? 83 LYS D H 1 ATOM 28935 H HA . LYS D 2 49 ? 2.274 2.443 45.898 1.00 107.45 ? 83 LYS D HA 1 ATOM 28936 H HB2 . LYS D 2 49 ? 3.992 4.262 46.052 1.00 110.08 ? 83 LYS D HB2 1 ATOM 28937 H HB3 . LYS D 2 49 ? 4.597 2.643 45.640 1.00 110.40 ? 83 LYS D HB3 1 ATOM 28938 H HG2 . LYS D 2 49 ? 5.255 3.261 43.546 1.00 119.31 ? 83 LYS D HG2 1 ATOM 28939 H HG3 . LYS D 2 49 ? 4.072 4.583 43.412 1.00 119.29 ? 83 LYS D HG3 1 ATOM 28940 H HD2 . LYS D 2 49 ? 6.239 5.559 43.593 1.00 124.22 ? 83 LYS D HD2 1 ATOM 28941 H HD3 . LYS D 2 49 ? 5.454 5.801 45.173 1.00 124.04 ? 83 LYS D HD3 1 ATOM 28942 H HE2 . LYS D 2 49 ? 6.701 3.886 46.066 1.00 128.18 ? 83 LYS D HE2 1 ATOM 28943 H HE3 . LYS D 2 49 ? 7.485 3.682 44.476 1.00 128.16 ? 83 LYS D HE3 1 ATOM 28944 H HZ1 . LYS D 2 49 ? 8.882 4.886 45.957 1.00 133.11 ? 83 LYS D HZ1 1 ATOM 28945 H HZ2 . LYS D 2 49 ? 8.399 5.891 44.738 1.00 133.15 ? 83 LYS D HZ2 1 ATOM 28946 H HZ3 . LYS D 2 49 ? 7.718 6.024 46.238 1.00 133.15 ? 83 LYS D HZ3 1 ATOM 28947 N N . PRO D 2 50 ? 0.781 4.524 45.947 1.00 101.18 ? 84 PRO D N 1 ATOM 28948 C CA . PRO D 2 50 ? -0.085 5.719 45.873 1.00 99.33 ? 84 PRO D CA 1 ATOM 28949 C C . PRO D 2 50 ? 0.726 6.993 46.052 1.00 97.48 ? 84 PRO D C 1 ATOM 28950 O O . PRO D 2 50 ? 1.769 6.975 46.705 1.00 97.81 ? 84 PRO D O 1 ATOM 28951 C CB . PRO D 2 50 ? -1.061 5.524 47.022 1.00 101.18 ? 84 PRO D CB 1 ATOM 28952 C CG . PRO D 2 50 ? -0.303 4.756 48.014 1.00 105.75 ? 84 PRO D CG 1 ATOM 28953 C CD . PRO D 2 50 ? 0.608 3.833 47.239 1.00 101.77 ? 84 PRO D CD 1 ATOM 28954 H HA . PRO D 2 50 ? -0.633 5.751 44.933 1.00 99.58 ? 84 PRO D HA 1 ATOM 28955 H HB2 . PRO D 2 50 ? -1.356 6.497 47.414 1.00 101.28 ? 84 PRO D HB2 1 ATOM 28956 H HB3 . PRO D 2 50 ? -1.927 4.969 46.666 1.00 101.37 ? 84 PRO D HB3 1 ATOM 28957 H HG2 . PRO D 2 50 ? 0.293 5.441 48.612 1.00 105.49 ? 84 PRO D HG2 1 ATOM 28958 H HG3 . PRO D 2 50 ? -0.990 4.189 48.640 1.00 105.82 ? 84 PRO D HG3 1 ATOM 28959 H HD2 . PRO D 2 50 ? 1.567 3.740 47.744 1.00 101.80 ? 84 PRO D HD2 1 ATOM 28960 H HD3 . PRO D 2 50 ? 0.143 2.861 47.077 1.00 101.56 ? 84 PRO D HD3 1 ATOM 28961 N N . LEU D 2 51 ? 0.230 8.094 45.484 1.00 88.11 ? 85 LEU D N 1 ATOM 28962 C CA . LEU D 2 51 ? 0.896 9.387 45.443 1.00 85.07 ? 85 LEU D CA 1 ATOM 28963 C C . LEU D 2 51 ? -0.118 10.466 45.803 1.00 80.53 ? 85 LEU D C 1 ATOM 28964 O O . LEU D 2 51 ? -1.314 10.291 45.590 1.00 78.86 ? 85 LEU D O 1 ATOM 28965 C CB . LEU D 2 51 ? 1.402 9.581 43.974 1.00 85.35 ? 85 LEU D CB 1 ATOM 28966 C CG . LEU D 2 51 ? 1.918 10.945 43.493 1.00 90.53 ? 85 LEU D CG 1 ATOM 28967 C CD1 . LEU D 2 51 ? 3.334 11.214 44.014 1.00 90.97 ? 85 LEU D CD1 1 ATOM 28968 C CD2 . LEU D 2 51 ? 1.911 11.023 41.928 1.00 91.49 ? 85 LEU D CD2 1 ATOM 28969 H H . LEU D 2 51 ? -0.683 8.123 45.044 1.00 87.96 ? 85 LEU D H 1 ATOM 28970 H HA . LEU D 2 51 ? 1.741 9.428 46.132 1.00 84.65 ? 85 LEU D HA 1 ATOM 28971 H HB2 . LEU D 2 51 ? 2.235 8.895 43.822 1.00 85.50 ? 85 LEU D HB2 1 ATOM 28972 H HB3 . LEU D 2 51 ? 0.585 9.319 43.304 1.00 85.06 ? 85 LEU D HB3 1 ATOM 28973 H HG . LEU D 2 51 ? 1.279 11.745 43.860 1.00 90.75 ? 85 LEU D HG 1 ATOM 28974 H HD11 . LEU D 2 51 ? 3.643 12.212 43.707 1.00 90.93 ? 85 LEU D HD11 1 ATOM 28975 H HD12 . LEU D 2 51 ? 3.353 11.133 45.100 1.00 90.86 ? 85 LEU D HD12 1 ATOM 28976 H HD13 . LEU D 2 51 ? 4.006 10.482 43.571 1.00 91.06 ? 85 LEU D HD13 1 ATOM 28977 H HD21 . LEU D 2 51 ? 2.336 11.979 41.626 1.00 91.49 ? 85 LEU D HD21 1 ATOM 28978 H HD22 . LEU D 2 51 ? 2.522 10.220 41.519 1.00 91.32 ? 85 LEU D HD22 1 ATOM 28979 H HD23 . LEU D 2 51 ? 0.894 10.939 41.544 1.00 91.30 ? 85 LEU D HD23 1 ATOM 28980 N N . TYR D 2 52 ? 0.356 11.561 46.377 1.00 72.17 ? 86 TYR D N 1 ATOM 28981 C CA . TYR D 2 52 ? -0.460 12.728 46.644 1.00 69.90 ? 86 TYR D CA 1 ATOM 28982 C C . TYR D 2 52 ? 0.078 13.819 45.730 1.00 65.81 ? 86 TYR D C 1 ATOM 28983 O O . TYR D 2 52 ? 1.284 13.913 45.559 1.00 65.74 ? 86 TYR D O 1 ATOM 28984 C CB . TYR D 2 52 ? -0.338 13.202 48.095 1.00 72.27 ? 86 TYR D CB 1 ATOM 28985 C CG . TYR D 2 52 ? -1.183 12.427 49.079 1.00 77.14 ? 86 TYR D CG 1 ATOM 28986 C CD1 . TYR D 2 52 ? -2.497 12.800 49.345 1.00 80.70 ? 86 TYR D CD1 1 ATOM 28987 C CD2 . TYR D 2 52 ? -0.648 11.376 49.807 1.00 78.02 ? 86 TYR D CD2 1 ATOM 28988 C CE1 . TYR D 2 52 ? -3.268 12.109 50.280 1.00 83.05 ? 86 TYR D CE1 1 ATOM 28989 C CE2 . TYR D 2 52 ? -1.408 10.674 50.737 1.00 79.08 ? 86 TYR D CE2 1 ATOM 28990 C CZ . TYR D 2 52 ? -2.716 11.049 50.982 1.00 90.10 ? 86 TYR D CZ 1 ATOM 28991 O OH . TYR D 2 52 ? -3.482 10.359 51.898 1.00 94.08 ? 86 TYR D OH 1 ATOM 28992 H H . TYR D 2 52 ? 1.319 11.662 46.683 1.00 72.76 ? 86 TYR D H 1 ATOM 28993 H HA . TYR D 2 52 ? -1.506 12.537 46.413 1.00 69.83 ? 86 TYR D HA 1 ATOM 28994 H HB2 . TYR D 2 52 ? 0.702 13.124 48.405 1.00 71.87 ? 86 TYR D HB2 1 ATOM 28995 H HB3 . TYR D 2 52 ? -0.651 14.243 48.138 1.00 72.28 ? 86 TYR D HB3 1 ATOM 28996 H HD1 . TYR D 2 52 ? -2.940 13.629 48.794 1.00 80.82 ? 86 TYR D HD1 1 ATOM 28997 H HD2 . TYR D 2 52 ? 0.392 11.102 49.639 1.00 78.74 ? 86 TYR D HD2 1 ATOM 28998 H HE1 . TYR D 2 52 ? -4.300 12.408 50.460 1.00 83.26 ? 86 TYR D HE1 1 ATOM 28999 H HE2 . TYR D 2 52 ? -0.957 9.855 51.293 1.00 79.26 ? 86 TYR D HE2 1 ATOM 29000 H HH . TYR D 2 52 ? -2.946 9.694 52.405 1.00 94.32 ? 86 TYR D HH 1 ATOM 29001 N N . ILE D 2 53 ? -0.791 14.638 45.155 1.00 56.90 ? 87 ILE D N 1 ATOM 29002 C CA . ILE D 2 53 ? -0.368 15.752 44.306 1.00 54.12 ? 87 ILE D CA 1 ATOM 29003 C C . ILE D 2 53 ? -0.941 17.024 44.868 1.00 54.78 ? 87 ILE D C 1 ATOM 29004 O O . ILE D 2 53 ? -1.878 16.971 45.658 1.00 54.54 ? 87 ILE D O 1 ATOM 29005 C CB . ILE D 2 53 ? -0.778 15.547 42.829 1.00 56.09 ? 87 ILE D CB 1 ATOM 29006 C CG1 . ILE D 2 53 ? -2.309 15.544 42.660 1.00 54.67 ? 87 ILE D CG1 1 ATOM 29007 C CG2 . ILE D 2 53 ? -0.147 14.280 42.279 1.00 58.77 ? 87 ILE D CG2 1 ATOM 29008 C CD1 . ILE D 2 53 ? -2.770 15.463 41.251 1.00 49.39 ? 87 ILE D CD1 1 ATOM 29009 H H . ILE D 2 53 ? -1.797 14.565 45.271 1.00 57.07 ? 87 ILE D H 1 ATOM 29010 H HA . ILE D 2 53 ? 0.713 15.875 44.323 1.00 54.86 ? 87 ILE D HA 1 ATOM 29011 H HB . ILE D 2 53 ? -0.379 16.380 42.252 1.00 56.84 ? 87 ILE D HB 1 ATOM 29012 H HG12 . ILE D 2 53 ? -2.719 14.688 43.192 1.00 54.83 ? 87 ILE D HG12 1 ATOM 29013 H HG13 . ILE D 2 53 ? -2.714 16.463 43.079 1.00 54.10 ? 87 ILE D HG13 1 ATOM 29014 H HG21 . ILE D 2 53 ? -0.370 14.162 41.219 1.00 59.02 ? 87 ILE D HG21 1 ATOM 29015 H HG22 . ILE D 2 53 ? 0.931 14.358 42.412 1.00 59.14 ? 87 ILE D HG22 1 ATOM 29016 H HG23 . ILE D 2 53 ? -0.533 13.423 42.830 1.00 59.21 ? 87 ILE D HG23 1 ATOM 29017 H HD11 . ILE D 2 53 ? -3.822 15.737 41.216 1.00 48.84 ? 87 ILE D HD11 1 ATOM 29018 H HD12 . ILE D 2 53 ? -2.177 16.145 40.642 1.00 49.27 ? 87 ILE D HD12 1 ATOM 29019 H HD13 . ILE D 2 53 ? -2.650 14.445 40.885 1.00 49.39 ? 87 ILE D HD13 1 ATOM 29020 N N . LEU D 2 54 ? -0.450 18.161 44.383 1.00 48.89 ? 88 LEU D N 1 ATOM 29021 C CA . LEU D 2 54 ? -0.991 19.456 44.771 1.00 48.18 ? 88 LEU D CA 1 ATOM 29022 C C . LEU D 2 54 ? -2.443 19.553 44.263 1.00 48.92 ? 88 LEU D C 1 ATOM 29023 O O . LEU D 2 54 ? -2.736 19.094 43.163 1.00 47.75 ? 88 LEU D O 1 ATOM 29024 C CB . LEU D 2 54 ? -0.188 20.594 44.098 1.00 48.16 ? 88 LEU D CB 1 ATOM 29025 C CG . LEU D 2 54 ? 1.268 20.773 44.492 1.00 52.18 ? 88 LEU D CG 1 ATOM 29026 C CD1 . LEU D 2 54 ? 1.922 21.849 43.674 1.00 53.12 ? 88 LEU D CD1 1 ATOM 29027 C CD2 . LEU D 2 54 ? 1.394 21.132 45.934 1.00 51.90 ? 88 LEU D CD2 1 ATOM 29028 H H . LEU D 2 54 ? 0.298 18.205 43.697 1.00 48.44 ? 88 LEU D H 1 ATOM 29029 H HA . LEU D 2 54 ? -0.973 19.572 45.853 1.00 47.53 ? 88 LEU D HA 1 ATOM 29030 H HB2 . LEU D 2 54 ? -0.221 20.424 43.022 1.00 48.30 ? 88 LEU D HB2 1 ATOM 29031 H HB3 . LEU D 2 54 ? -0.693 21.533 44.317 1.00 48.41 ? 88 LEU D HB3 1 ATOM 29032 H HG . LEU D 2 54 ? 1.799 19.838 44.325 1.00 52.09 ? 88 LEU D HG 1 ATOM 29033 H HD11 . LEU D 2 54 ? 2.982 21.898 43.921 1.00 53.98 ? 88 LEU D HD11 1 ATOM 29034 H HD12 . LEU D 2 54 ? 1.798 21.608 42.619 1.00 53.59 ? 88 LEU D HD12 1 ATOM 29035 H HD13 . LEU D 2 54 ? 1.453 22.806 43.897 1.00 52.84 ? 88 LEU D HD13 1 ATOM 29036 H HD21 . LEU D 2 54 ? 2.421 21.430 46.139 1.00 50.64 ? 88 LEU D HD21 1 ATOM 29037 H HD22 . LEU D 2 54 ? 0.711 21.952 46.149 1.00 51.68 ? 88 LEU D HD22 1 ATOM 29038 H HD23 . LEU D 2 54 ? 1.137 20.262 46.537 1.00 52.12 ? 88 LEU D HD23 1 ATOM 29039 N N . SER D 2 55 ? -3.325 20.185 45.026 1.00 44.81 ? 89 SER D N 1 ATOM 29040 C CA . SER D 2 55 ? -4.704 20.429 44.575 1.00 44.56 ? 89 SER D CA 1 ATOM 29041 C C . SER D 2 55 ? -4.762 21.236 43.267 1.00 47.46 ? 89 SER D C 1 ATOM 29042 O O . SER D 2 55 ? -5.644 20.994 42.447 1.00 43.74 ? 89 SER D O 1 ATOM 29043 C CB . SER D 2 55 ? -5.478 21.201 45.628 1.00 48.24 ? 89 SER D CB 1 ATOM 29044 O OG . SER D 2 55 ? -5.784 20.344 46.711 1.00 59.97 ? 89 SER D OG 1 ATOM 29045 H H . SER D 2 55 ? -3.130 20.504 45.971 1.00 44.77 ? 89 SER D H 1 ATOM 29046 H HA . SER D 2 55 ? -5.202 19.471 44.421 1.00 45.16 ? 89 SER D HA 1 ATOM 29047 H HB2 . SER D 2 55 ? -4.880 22.049 45.955 1.00 47.95 ? 89 SER D HB2 1 ATOM 29048 H HB3 . SER D 2 55 ? -6.419 21.545 45.200 1.00 49.58 ? 89 SER D HB3 1 ATOM 29049 H HG . SER D 2 55 ? -6.514 19.715 46.475 1.00 60.08 ? 89 SER D HG 1 ATOM 29050 N N . SER D 2 56 ? -3.780 22.148 43.027 1.00 45.65 ? 90 SER D N 1 ATOM 29051 C CA . SER D 2 56 ? -3.763 22.954 41.793 1.00 42.91 ? 90 SER D CA 1 ATOM 29052 C C . SER D 2 56 ? -3.558 22.102 40.562 1.00 41.52 ? 90 SER D C 1 ATOM 29053 O O . SER D 2 56 ? -3.711 22.617 39.464 1.00 40.51 ? 90 SER D O 1 ATOM 29054 C CB . SER D 2 56 ? -2.705 24.044 41.869 1.00 45.50 ? 90 SER D CB 1 ATOM 29055 O OG . SER D 2 56 ? -1.422 23.461 42.010 1.00 55.05 ? 90 SER D OG 1 ATOM 29056 H H . SER D 2 56 ? -2.999 22.333 43.650 1.00 46.37 ? 90 SER D H 1 ATOM 29057 H HA . SER D 2 56 ? -4.731 23.442 41.689 1.00 44.09 ? 90 SER D HA 1 ATOM 29058 H HB2 . SER D 2 56 ? -2.731 24.642 40.959 1.00 46.12 ? 90 SER D HB2 1 ATOM 29059 H HB3 . SER D 2 56 ? -2.911 24.689 42.721 1.00 44.62 ? 90 SER D HB3 1 ATOM 29060 H HG . SER D 2 56 ? -0.737 24.109 41.703 1.00 54.88 ? 90 SER D HG 1 ATOM 29061 N N . ARG D 2 57 ? -3.234 20.791 40.739 1.00 37.08 ? 91 ARG D N 1 ATOM 29062 C CA . ARG D 2 57 ? -3.043 19.851 39.634 1.00 37.19 ? 91 ARG D CA 1 ATOM 29063 C C . ARG D 2 57 ? -4.244 18.954 39.379 1.00 43.55 ? 91 ARG D C 1 ATOM 29064 O O . ARG D 2 57 ? -4.191 18.087 38.491 1.00 41.74 ? 91 ARG D O 1 ATOM 29065 C CB . ARG D 2 57 ? -1.751 19.056 39.855 1.00 41.46 ? 91 ARG D CB 1 ATOM 29066 C CG . ARG D 2 57 ? -0.579 20.030 39.788 1.00 47.17 ? 91 ARG D CG 1 ATOM 29067 C CD . ARG D 2 57 ? 0.783 19.475 39.986 1.00 56.35 ? 91 ARG D CD 1 ATOM 29068 N NE . ARG D 2 57 ? 1.740 20.586 40.074 1.00 55.69 ? 91 ARG D NE 1 ATOM 29069 C CZ . ARG D 2 57 ? 3.050 20.459 40.257 1.00 63.50 ? 91 ARG D CZ 1 ATOM 29070 N NH1 . ARG D 2 57 ? 3.606 19.254 40.324 1.00 46.84 ? 91 ARG D NH1 1 ATOM 29071 N NH2 . ARG D 2 57 ? 3.816 21.537 40.373 1.00 51.40 ? 91 ARG D NH2 1 ATOM 29072 H H . ARG D 2 57 ? -2.995 20.368 41.629 1.00 35.76 ? 91 ARG D H 1 ATOM 29073 H HA . ARG D 2 57 ? -2.902 20.434 38.726 1.00 36.74 ? 91 ARG D HA 1 ATOM 29074 H HB2 . ARG D 2 57 ? -1.745 18.579 40.834 1.00 41.96 ? 91 ARG D HB2 1 ATOM 29075 H HB3 . ARG D 2 57 ? -1.627 18.314 39.071 1.00 41.85 ? 91 ARG D HB3 1 ATOM 29076 H HG2 . ARG D 2 57 ? -0.588 20.512 38.811 1.00 47.04 ? 91 ARG D HG2 1 ATOM 29077 H HG3 . ARG D 2 57 ? -0.714 20.781 40.566 1.00 47.14 ? 91 ARG D HG3 1 ATOM 29078 H HD2 . ARG D 2 57 ? 0.812 18.926 40.927 1.00 56.72 ? 91 ARG D HD2 1 ATOM 29079 H HD3 . ARG D 2 57 ? 1.034 18.827 39.148 1.00 56.56 ? 91 ARG D HD3 1 ATOM 29080 H HE . ARG D 2 57 ? 1.373 21.530 40.019 1.00 55.33 ? 91 ARG D HE 1 ATOM 29081 H HH11 . ARG D 2 57 ? 3.056 18.404 40.255 1.00 46.34 ? 91 ARG D HH11 1 ATOM 29082 H HH12 . ARG D 2 57 ? 4.610 19.173 40.455 1.00 47.48 ? 91 ARG D HH12 1 ATOM 29083 H HH21 . ARG D 2 57 ? 3.416 22.466 40.296 1.00 51.37 ? 91 ARG D HH21 1 ATOM 29084 H HH22 . ARG D 2 57 ? 4.816 21.439 40.506 1.00 51.43 ? 91 ARG D HH22 1 ATOM 29085 N N . VAL D 2 58 ? -5.382 19.236 40.059 1.00 45.01 ? 92 VAL D N 1 ATOM 29086 C CA . VAL D 2 58 ? -6.610 18.492 39.799 1.00 44.30 ? 92 VAL D CA 1 ATOM 29087 C C . VAL D 2 58 ? -7.335 19.294 38.708 1.00 46.99 ? 92 VAL D C 1 ATOM 29088 O O . VAL D 2 58 ? -7.508 20.498 38.811 1.00 44.22 ? 92 VAL D O 1 ATOM 29089 C CB . VAL D 2 58 ? -7.467 17.995 41.013 1.00 47.70 ? 92 VAL D CB 1 ATOM 29090 C CG1 . VAL D 2 58 ? -6.923 18.371 42.381 1.00 47.79 ? 92 VAL D CG1 1 ATOM 29091 C CG2 . VAL D 2 58 ? -8.950 18.254 40.868 1.00 46.49 ? 92 VAL D CG2 1 ATOM 29092 H H . VAL D 2 58 ? -5.492 19.989 40.732 1.00 46.25 ? 92 VAL D H 1 ATOM 29093 H HA . VAL D 2 58 ? -6.360 17.527 39.369 1.00 43.52 ? 92 VAL D HA 1 ATOM 29094 H HB . VAL D 2 58 ? -7.372 16.912 40.995 1.00 48.60 ? 92 VAL D HB 1 ATOM 29095 H HG11 . VAL D 2 58 ? -7.486 17.803 43.120 1.00 48.41 ? 92 VAL D HG11 1 ATOM 29096 H HG12 . VAL D 2 58 ? -5.861 18.137 42.443 1.00 46.23 ? 92 VAL D HG12 1 ATOM 29097 H HG13 . VAL D 2 58 ? -7.113 19.427 42.552 1.00 47.94 ? 92 VAL D HG13 1 ATOM 29098 H HG21 . VAL D 2 58 ? -9.443 17.765 41.706 1.00 46.21 ? 92 VAL D HG21 1 ATOM 29099 H HG22 . VAL D 2 58 ? -9.130 19.328 40.896 1.00 46.26 ? 92 VAL D HG22 1 ATOM 29100 H HG23 . VAL D 2 58 ? -9.310 17.811 39.940 1.00 45.58 ? 92 VAL D HG23 1 ATOM 29101 N N . ASN D 2 59 ? -7.634 18.619 37.605 1.00 46.58 ? 93 ASN D N 1 ATOM 29102 C CA . ASN D 2 59 ? -8.292 19.206 36.432 1.00 47.24 ? 93 ASN D CA 1 ATOM 29103 C C . ASN D 2 59 ? -7.546 20.376 35.825 1.00 48.64 ? 93 ASN D C 1 ATOM 29104 O O . ASN D 2 59 ? -8.162 21.352 35.394 1.00 47.21 ? 93 ASN D O 1 ATOM 29105 C CB . ASN D 2 59 ? -9.749 19.574 36.731 1.00 46.86 ? 93 ASN D CB 1 ATOM 29106 C CG . ASN D 2 59 ? -10.611 18.360 36.922 1.00 60.26 ? 93 ASN D CG 1 ATOM 29107 O OD1 . ASN D 2 59 ? -10.514 17.383 36.184 1.00 55.96 ? 93 ASN D OD1 1 ATOM 29108 N ND2 . ASN D 2 59 ? -11.470 18.372 37.905 1.00 57.78 ? 93 ASN D ND2 1 ATOM 29109 H H . ASN D 2 59 ? -7.450 17.629 37.476 1.00 47.04 ? 93 ASN D H 1 ATOM 29110 H HA . ASN D 2 59 ? -8.312 18.431 35.668 1.00 48.11 ? 93 ASN D HA 1 ATOM 29111 H HB2 . ASN D 2 59 ? -9.801 20.219 37.608 1.00 47.04 ? 93 ASN D HB2 1 ATOM 29112 H HB3 . ASN D 2 59 ? -10.162 20.089 35.865 1.00 47.19 ? 93 ASN D HB3 1 ATOM 29113 H HD21 . ASN D 2 59 ? -12.079 17.569 37.996 1.00 58.14 ? 93 ASN D HD21 1 ATOM 29114 H HD22 . ASN D 2 59 ? -11.565 19.167 38.530 1.00 58.01 ? 93 ASN D HD22 1 ATOM 29115 N N . ASP D 2 60 ? -6.210 20.248 35.735 1.00 43.92 ? 94 ASP D N 1 ATOM 29116 C CA . ASP D 2 60 ? -5.373 21.262 35.089 1.00 41.30 ? 94 ASP D CA 1 ATOM 29117 C C . ASP D 2 60 ? -5.107 20.919 33.634 1.00 43.18 ? 94 ASP D C 1 ATOM 29118 O O . ASP D 2 60 ? -4.487 21.703 32.947 1.00 41.56 ? 94 ASP D O 1 ATOM 29119 C CB . ASP D 2 60 ? -4.080 21.496 35.865 1.00 43.16 ? 94 ASP D CB 1 ATOM 29120 C CG . ASP D 2 60 ? -3.134 20.319 35.964 1.00 47.22 ? 94 ASP D CG 1 ATOM 29121 O OD1 . ASP D 2 60 ? -3.528 19.205 35.564 1.00 45.68 ? 94 ASP D OD1 1 ATOM 29122 O OD2 . ASP D 2 60 ? -2.014 20.506 36.484 1.00 43.34 ? 94 ASP D OD2 1 ATOM 29123 H H . ASP D 2 60 ? -5.696 19.465 36.125 1.00 44.42 ? 94 ASP D H 1 ATOM 29124 H HA . ASP D 2 60 ? -5.889 22.221 35.098 1.00 42.20 ? 94 ASP D HA 1 ATOM 29125 H HB2 . ASP D 2 60 ? -3.529 22.297 35.375 1.00 44.28 ? 94 ASP D HB2 1 ATOM 29126 H HB3 . ASP D 2 60 ? -4.315 21.802 36.884 1.00 43.17 ? 94 ASP D HB3 1 ATOM 29127 N N . GLY D 2 61 ? -5.647 19.787 33.157 1.00 43.36 ? 95 GLY D N 1 ATOM 29128 C CA . GLY D 2 61 ? -5.436 19.269 31.801 1.00 42.00 ? 95 GLY D CA 1 ATOM 29129 C C . GLY D 2 61 ? -4.160 18.467 31.624 1.00 41.48 ? 95 GLY D C 1 ATOM 29130 O O . GLY D 2 61 ? -3.858 18.041 30.516 1.00 40.60 ? 95 GLY D O 1 ATOM 29131 H H . GLY D 2 61 ? -6.310 19.207 33.661 1.00 43.51 ? 95 GLY D H 1 ATOM 29132 H HA2 . GLY D 2 61 ? -6.258 18.598 31.556 1.00 42.45 ? 95 GLY D HA2 1 ATOM 29133 H HA3 . GLY D 2 61 ? -5.445 20.086 31.082 1.00 41.41 ? 95 GLY D HA3 1 ATOM 29134 N N . VAL D 2 62 ? -3.413 18.239 32.696 1.00 39.04 ? 96 VAL D N 1 ATOM 29135 C CA . VAL D 2 62 ? -2.147 17.500 32.677 1.00 40.75 ? 96 VAL D CA 1 ATOM 29136 C C . VAL D 2 62 ? -2.360 16.208 33.477 1.00 48.60 ? 96 VAL D C 1 ATOM 29137 O O . VAL D 2 62 ? -2.959 16.248 34.557 1.00 45.31 ? 96 VAL D O 1 ATOM 29138 C CB . VAL D 2 62 ? -1.001 18.366 33.298 1.00 43.31 ? 96 VAL D CB 1 ATOM 29139 C CG1 . VAL D 2 62 ? 0.307 17.587 33.362 1.00 41.91 ? 96 VAL D CG1 1 ATOM 29140 C CG2 . VAL D 2 62 ? -0.810 19.681 32.527 1.00 42.37 ? 96 VAL D CG2 1 ATOM 29141 H H . VAL D 2 62 ? -3.639 18.537 33.640 1.00 39.09 ? 96 VAL D H 1 ATOM 29142 H HA . VAL D 2 62 ? -1.858 17.246 31.660 1.00 40.51 ? 96 VAL D HA 1 ATOM 29143 H HB . VAL D 2 62 ? -1.269 18.615 34.323 1.00 43.44 ? 96 VAL D HB 1 ATOM 29144 H HG11 . VAL D 2 62 ? 1.128 18.299 33.442 1.00 40.92 ? 96 VAL D HG11 1 ATOM 29145 H HG12 . VAL D 2 62 ? 0.302 16.943 34.240 1.00 42.54 ? 96 VAL D HG12 1 ATOM 29146 H HG13 . VAL D 2 62 ? 0.411 16.988 32.458 1.00 40.62 ? 96 VAL D HG13 1 ATOM 29147 H HG21 . VAL D 2 62 ? -0.082 20.289 33.057 1.00 41.87 ? 96 VAL D HG21 1 ATOM 29148 H HG22 . VAL D 2 62 ? -0.422 19.448 31.537 1.00 41.85 ? 96 VAL D HG22 1 ATOM 29149 H HG23 . VAL D 2 62 ? -1.749 20.224 32.445 1.00 41.34 ? 96 VAL D HG23 1 ATOM 29150 N N . CYS D 2 63 ? -1.871 15.086 32.958 1.00 52.31 ? 97 CYS D N 1 ATOM 29151 C CA . CYS D 2 63 ? -1.996 13.794 33.632 1.00 56.21 ? 97 CYS D CA 1 ATOM 29152 C C . CYS D 2 63 ? -0.927 13.659 34.736 1.00 58.15 ? 97 CYS D C 1 ATOM 29153 O O . CYS D 2 63 ? 0.230 13.396 34.423 1.00 58.03 ? 97 CYS D O 1 ATOM 29154 C CB . CYS D 2 63 ? -1.909 12.649 32.619 1.00 60.59 ? 97 CYS D CB 1 ATOM 29155 S SG . CYS D 2 63 ? -3.178 12.698 31.326 1.00 66.79 ? 97 CYS D SG 1 ATOM 29156 H H . CYS D 2 63 ? -1.359 15.044 32.081 1.00 52.94 ? 97 CYS D H 1 ATOM 29157 H HA . CYS D 2 63 ? -2.972 13.724 34.104 1.00 55.15 ? 97 CYS D HA 1 ATOM 29158 H HB2 . CYS D 2 63 ? -0.943 12.681 32.118 1.00 60.69 ? 97 CYS D HB2 1 ATOM 29159 H HB3 . CYS D 2 63 ? -2.028 11.694 33.130 1.00 61.57 ? 97 CYS D HB3 1 ATOM 29160 N N . ASP D 2 64 ? -1.304 13.861 36.016 1.00 53.41 ? 98 ASP D N 1 ATOM 29161 C CA . ASP D 2 64 ? -0.401 13.763 37.167 1.00 53.00 ? 98 ASP D CA 1 ATOM 29162 C C . ASP D 2 64 ? -0.402 12.401 37.851 1.00 63.97 ? 98 ASP D C 1 ATOM 29163 O O . ASP D 2 64 ? 0.659 11.942 38.274 1.00 63.79 ? 98 ASP D O 1 ATOM 29164 C CB . ASP D 2 64 ? -0.688 14.857 38.189 1.00 54.14 ? 98 ASP D CB 1 ATOM 29165 C CG . ASP D 2 64 ? -0.420 16.242 37.623 1.00 54.31 ? 98 ASP D CG 1 ATOM 29166 O OD1 . ASP D 2 64 ? 0.750 16.666 37.620 1.00 48.35 ? 98 ASP D OD1 1 ATOM 29167 O OD2 . ASP D 2 64 ? -1.376 16.880 37.130 1.00 51.81 ? 98 ASP D OD2 1 ATOM 29168 H H . ASP D 2 64 ? -2.249 14.128 36.268 1.00 54.55 ? 98 ASP D H 1 ATOM 29169 H HA . ASP D 2 64 ? 0.618 13.944 36.832 1.00 53.54 ? 98 ASP D HA 1 ATOM 29170 H HB2 . ASP D 2 64 ? -1.722 14.801 38.524 1.00 54.53 ? 98 ASP D HB2 1 ATOM 29171 H HB3 . ASP D 2 64 ? -0.027 14.724 39.044 1.00 54.43 ? 98 ASP D HB3 1 ATOM 29172 N N . CYS D 2 65 ? -1.566 11.765 37.996 1.00 66.40 ? 99 CYS D N 1 ATOM 29173 C CA . CYS D 2 65 ? -1.664 10.446 38.631 1.00 69.23 ? 99 CYS D CA 1 ATOM 29174 C C . CYS D 2 65 ? -1.437 9.397 37.531 1.00 72.79 ? 99 CYS D C 1 ATOM 29175 O O . CYS D 2 65 ? -2.016 9.561 36.461 1.00 71.31 ? 99 CYS D O 1 ATOM 29176 C CB . CYS D 2 65 ? -3.048 10.252 39.248 1.00 71.76 ? 99 CYS D CB 1 ATOM 29177 S SG . CYS D 2 65 ? -3.499 11.437 40.543 1.00 77.19 ? 99 CYS D SG 1 ATOM 29178 H H . CYS D 2 65 ? -2.456 12.125 37.668 1.00 66.60 ? 99 CYS D H 1 ATOM 29179 H HA . CYS D 2 65 ? -0.923 10.340 39.423 1.00 69.02 ? 99 CYS D HA 1 ATOM 29180 H HB2 . CYS D 2 65 ? -3.800 10.348 38.465 1.00 71.48 ? 99 CYS D HB2 1 ATOM 29181 H HB3 . CYS D 2 65 ? -3.077 9.244 39.653 1.00 72.19 ? 99 CYS D HB3 1 ATOM 29182 N N . CYS D 2 66 ? -0.711 8.283 37.777 1.00 71.89 ? 100 CYS D N 1 ATOM 29183 C CA . CYS D 2 66 ? -0.634 7.231 36.743 1.00 73.67 ? 100 CYS D CA 1 ATOM 29184 C C . CYS D 2 66 ? -2.046 6.649 36.413 1.00 74.33 ? 100 CYS D C 1 ATOM 29185 O O . CYS D 2 66 ? -2.293 6.297 35.261 1.00 73.23 ? 100 CYS D O 1 ATOM 29186 C CB . CYS D 2 66 ? 0.392 6.139 37.069 1.00 76.42 ? 100 CYS D CB 1 ATOM 29187 S SG . CYS D 2 66 ? -0.049 5.027 38.443 1.00 82.54 ? 100 CYS D SG 1 ATOM 29188 H H . CYS D 2 66 ? -0.174 8.104 38.620 1.00 71.54 ? 100 CYS D H 1 ATOM 29189 H HA . CYS D 2 66 ? -0.280 7.699 35.826 1.00 74.03 ? 100 CYS D HA 1 ATOM 29190 H HB2 . CYS D 2 66 ? 0.548 5.529 36.180 1.00 75.72 ? 100 CYS D HB2 1 ATOM 29191 H HB3 . CYS D 2 66 ? 1.326 6.626 37.345 1.00 75.79 ? 100 CYS D HB3 1 ATOM 29192 N N . ASP D 2 67 ? -2.990 6.629 37.402 1.00 69.74 ? 101 ASP D N 1 ATOM 29193 C CA . ASP D 2 67 ? -4.385 6.168 37.188 1.00 68.85 ? 101 ASP D CA 1 ATOM 29194 C C . ASP D 2 67 ? -5.289 7.172 36.434 1.00 69.52 ? 101 ASP D C 1 ATOM 29195 O O . ASP D 2 67 ? -6.415 6.820 36.083 1.00 69.54 ? 101 ASP D O 1 ATOM 29196 C CB . ASP D 2 67 ? -5.063 5.763 38.517 1.00 70.91 ? 101 ASP D CB 1 ATOM 29197 C CG . ASP D 2 67 ? -5.254 6.857 39.552 1.00 85.89 ? 101 ASP D CG 1 ATOM 29198 O OD1 . ASP D 2 67 ? -5.128 8.036 39.197 1.00 88.94 ? 101 ASP D OD1 1 ATOM 29199 O OD2 . ASP D 2 67 ? -5.597 6.531 40.699 1.00 91.60 ? 101 ASP D OD2 1 ATOM 29200 H H . ASP D 2 67 ? -2.800 6.904 38.360 1.00 69.29 ? 101 ASP D H 1 ATOM 29201 H HA . ASP D 2 67 ? -4.350 5.270 36.573 1.00 69.12 ? 101 ASP D HA 1 ATOM 29202 H HB2 . ASP D 2 67 ? -6.053 5.371 38.287 1.00 70.87 ? 101 ASP D HB2 1 ATOM 29203 H HB3 . ASP D 2 67 ? -4.467 4.979 38.980 1.00 71.41 ? 101 ASP D HB3 1 ATOM 29204 N N . GLY D 2 68 ? -4.829 8.413 36.278 1.00 62.62 ? 102 GLY D N 1 ATOM 29205 C CA . GLY D 2 68 ? -5.561 9.457 35.575 1.00 60.51 ? 102 GLY D CA 1 ATOM 29206 C C . GLY D 2 68 ? -6.755 10.058 36.296 1.00 61.05 ? 102 GLY D C 1 ATOM 29207 O O . GLY D 2 68 ? -7.499 10.849 35.697 1.00 59.50 ? 102 GLY D O 1 ATOM 29208 H H . GLY D 2 68 ? -3.939 8.750 36.632 1.00 63.50 ? 102 GLY D H 1 ATOM 29209 H HA2 . GLY D 2 68 ? -4.863 10.262 35.345 1.00 60.91 ? 102 GLY D HA2 1 ATOM 29210 H HA3 . GLY D 2 68 ? -5.917 9.033 34.636 1.00 60.07 ? 102 GLY D HA3 1 ATOM 29211 N N . THR D 2 69 ? -6.916 9.757 37.608 1.00 56.21 ? 103 THR D N 1 ATOM 29212 C CA . THR D 2 69 ? -8.072 10.202 38.389 1.00 54.60 ? 103 THR D CA 1 ATOM 29213 C C . THR D 2 69 ? -8.070 11.697 38.713 1.00 57.00 ? 103 THR D C 1 ATOM 29214 O O . THR D 2 69 ? -9.115 12.227 39.088 1.00 55.80 ? 103 THR D O 1 ATOM 29215 C CB . THR D 2 69 ? -8.216 9.355 39.658 1.00 58.66 ? 103 THR D CB 1 ATOM 29216 O OG1 . THR D 2 69 ? -7.031 9.442 40.443 1.00 62.25 ? 103 THR D OG1 1 ATOM 29217 C CG2 . THR D 2 69 ? -8.538 7.893 39.347 1.00 56.18 ? 103 THR D CG2 1 ATOM 29218 H H . THR D 2 69 ? -6.243 9.239 38.165 1.00 56.29 ? 103 THR D H 1 ATOM 29219 H HA . THR D 2 69 ? -8.962 10.040 37.782 1.00 54.52 ? 103 THR D HA 1 ATOM 29220 H HB . THR D 2 69 ? -9.038 9.757 40.247 1.00 58.75 ? 103 THR D HB 1 ATOM 29221 H HG1 . THR D 2 69 ? -6.983 8.722 41.130 1.00 62.46 ? 103 THR D HG1 1 ATOM 29222 H HG21 . THR D 2 69 ? -8.485 7.287 40.252 1.00 56.85 ? 103 THR D HG21 1 ATOM 29223 H HG22 . THR D 2 69 ? -9.543 7.823 38.936 1.00 56.38 ? 103 THR D HG22 1 ATOM 29224 H HG23 . THR D 2 69 ? -7.846 7.490 38.610 1.00 55.96 ? 103 THR D HG23 1 ATOM 29225 N N . ASP D 2 70 ? -6.916 12.376 38.572 1.00 51.60 ? 104 ASP D N 1 ATOM 29226 C CA . ASP D 2 70 ? -6.830 13.828 38.806 1.00 50.23 ? 104 ASP D CA 1 ATOM 29227 C C . ASP D 2 70 ? -7.525 14.632 37.693 1.00 51.46 ? 104 ASP D C 1 ATOM 29228 O O . ASP D 2 70 ? -7.838 15.808 37.905 1.00 50.54 ? 104 ASP D O 1 ATOM 29229 C CB . ASP D 2 70 ? -5.365 14.297 38.941 1.00 51.11 ? 104 ASP D CB 1 ATOM 29230 C CG . ASP D 2 70 ? -4.502 13.926 37.756 1.00 47.49 ? 104 ASP D CG 1 ATOM 29231 O OD1 . ASP D 2 70 ? -4.415 12.724 37.438 1.00 44.57 ? 104 ASP D OD1 1 ATOM 29232 O OD2 . ASP D 2 70 ? -3.936 14.836 37.134 1.00 48.56 ? 104 ASP D OD2 1 ATOM 29233 H H . ASP D 2 70 ? -6.030 11.931 38.353 1.00 51.99 ? 104 ASP D H 1 ATOM 29234 H HA . ASP D 2 70 ? -7.337 14.065 39.740 1.00 50.70 ? 104 ASP D HA 1 ATOM 29235 H HB2 . ASP D 2 70 ? -5.361 15.385 39.007 1.00 51.52 ? 104 ASP D HB2 1 ATOM 29236 H HB3 . ASP D 2 70 ? -4.919 13.879 39.841 1.00 50.61 ? 104 ASP D HB3 1 ATOM 29237 N N . GLU D 2 71 ? -7.729 14.018 36.518 1.00 45.65 ? 105 GLU D N 1 ATOM 29238 C CA . GLU D 2 71 ? -8.367 14.664 35.388 1.00 45.24 ? 105 GLU D CA 1 ATOM 29239 C C . GLU D 2 71 ? -9.721 14.002 35.140 1.00 54.71 ? 105 GLU D C 1 ATOM 29240 O O . GLU D 2 71 ? -9.798 12.973 34.459 1.00 56.36 ? 105 GLU D O 1 ATOM 29241 C CB . GLU D 2 71 ? -7.473 14.545 34.146 1.00 45.88 ? 105 GLU D CB 1 ATOM 29242 C CG . GLU D 2 71 ? -6.156 15.254 34.321 1.00 46.98 ? 105 GLU D CG 1 ATOM 29243 C CD . GLU D 2 71 ? -6.279 16.721 34.669 1.00 48.74 ? 105 GLU D CD 1 ATOM 29244 O OE1 . GLU D 2 71 ? -7.004 17.430 33.944 1.00 50.32 ? 105 GLU D OE1 1 ATOM 29245 O OE2 . GLU D 2 71 ? -5.662 17.171 35.655 1.00 40.94 ? 105 GLU D OE2 1 ATOM 29246 H H . GLU D 2 71 ? -7.461 13.061 36.302 1.00 46.15 ? 105 GLU D H 1 ATOM 29247 H HA . GLU D 2 71 ? -8.550 15.715 35.592 1.00 43.65 ? 105 GLU D HA 1 ATOM 29248 H HB2 . GLU D 2 71 ? -7.275 13.491 33.949 1.00 46.10 ? 105 GLU D HB2 1 ATOM 29249 H HB3 . GLU D 2 71 ? -7.990 14.986 33.295 1.00 46.43 ? 105 GLU D HB3 1 ATOM 29250 H HG2 . GLU D 2 71 ? -5.602 14.764 35.119 1.00 46.96 ? 105 GLU D HG2 1 ATOM 29251 H HG3 . GLU D 2 71 ? -5.608 15.183 33.384 1.00 47.31 ? 105 GLU D HG3 1 ATOM 29252 N N . TYR D 2 72 ? -10.770 14.558 35.751 1.00 51.11 ? 106 TYR D N 1 ATOM 29253 C CA . TYR D 2 72 ? -12.112 13.997 35.651 1.00 50.85 ? 106 TYR D CA 1 ATOM 29254 C C . TYR D 2 72 ? -13.137 14.939 34.993 1.00 55.80 ? 106 TYR D C 1 ATOM 29255 O O . TYR D 2 72 ? -14.175 14.459 34.558 1.00 52.54 ? 106 TYR D O 1 ATOM 29256 C CB . TYR D 2 72 ? -12.574 13.509 37.042 1.00 50.37 ? 106 TYR D CB 1 ATOM 29257 C CG . TYR D 2 72 ? -12.689 14.572 38.112 1.00 48.76 ? 106 TYR D CG 1 ATOM 29258 C CD1 . TYR D 2 72 ? -13.822 15.372 38.205 1.00 48.80 ? 106 TYR D CD1 1 ATOM 29259 C CD2 . TYR D 2 72 ? -11.701 14.728 39.079 1.00 48.42 ? 106 TYR D CD2 1 ATOM 29260 C CE1 . TYR D 2 72 ? -13.942 16.341 39.195 1.00 48.05 ? 106 TYR D CE1 1 ATOM 29261 C CE2 . TYR D 2 72 ? -11.832 15.668 40.102 1.00 49.65 ? 106 TYR D CE2 1 ATOM 29262 C CZ . TYR D 2 72 ? -12.965 16.464 40.167 1.00 55.66 ? 106 TYR D CZ 1 ATOM 29263 O OH . TYR D 2 72 ? -13.100 17.466 41.103 1.00 59.31 ? 106 TYR D OH 1 ATOM 29264 H H . TYR D 2 72 ? -10.702 15.388 36.331 1.00 51.46 ? 106 TYR D H 1 ATOM 29265 H HA . TYR D 2 72 ? -12.098 13.112 35.017 1.00 51.47 ? 106 TYR D HA 1 ATOM 29266 H HB2 . TYR D 2 72 ? -13.556 13.052 36.935 1.00 51.00 ? 106 TYR D HB2 1 ATOM 29267 H HB3 . TYR D 2 72 ? -11.852 12.769 37.391 1.00 50.19 ? 106 TYR D HB3 1 ATOM 29268 H HD1 . TYR D 2 72 ? -14.595 15.288 37.445 1.00 47.89 ? 106 TYR D HD1 1 ATOM 29269 H HD2 . TYR D 2 72 ? -10.824 14.083 39.055 1.00 47.29 ? 106 TYR D HD2 1 ATOM 29270 H HE1 . TYR D 2 72 ? -14.821 16.983 39.230 1.00 48.69 ? 106 TYR D HE1 1 ATOM 29271 H HE2 . TYR D 2 72 ? -11.047 15.768 40.851 1.00 50.81 ? 106 TYR D HE2 1 ATOM 29272 H HH . TYR D 2 72 ? -12.401 17.430 41.806 1.00 58.68 ? 106 TYR D HH 1 ATOM 29273 N N . ASN D 2 73 ? -12.826 16.237 34.858 1.00 57.01 ? 107 ASN D N 1 ATOM 29274 C CA . ASN D 2 73 ? -13.715 17.226 34.249 1.00 59.43 ? 107 ASN D CA 1 ATOM 29275 C C . ASN D 2 73 ? -12.869 18.360 33.603 1.00 68.72 ? 107 ASN D C 1 ATOM 29276 O O . ASN D 2 73 ? -13.135 19.540 33.828 1.00 70.22 ? 107 ASN D O 1 ATOM 29277 C CB . ASN D 2 73 ? -14.669 17.781 35.327 1.00 60.10 ? 107 ASN D CB 1 ATOM 29278 C CG . ASN D 2 73 ? -15.660 18.809 34.817 1.00 99.51 ? 107 ASN D CG 1 ATOM 29279 O OD1 . ASN D 2 73 ? -16.349 18.589 33.813 1.00 97.27 ? 107 ASN D OD1 1 ATOM 29280 N ND2 . ASN D 2 73 ? -15.662 20.010 35.404 1.00 95.95 ? 107 ASN D ND2 1 ATOM 29281 H H . ASN D 2 73 ? -11.952 16.652 35.161 1.00 56.67 ? 107 ASN D H 1 ATOM 29282 H HA . ASN D 2 73 ? -14.309 16.760 33.464 1.00 59.09 ? 107 ASN D HA 1 ATOM 29283 H HB2 . ASN D 2 73 ? -15.226 16.941 35.735 1.00 59.62 ? 107 ASN D HB2 1 ATOM 29284 H HB3 . ASN D 2 73 ? -14.070 18.227 36.119 1.00 59.96 ? 107 ASN D HB3 1 ATOM 29285 H HD21 . ASN D 2 73 ? -16.312 20.721 35.083 1.00 95.70 ? 107 ASN D HD21 1 ATOM 29286 H HD22 . ASN D 2 73 ? -15.014 20.228 36.155 1.00 95.64 ? 107 ASN D HD22 1 ATOM 29287 N N . SER D 2 74 ? -11.799 18.000 32.882 1.00 67.24 ? 108 SER D N 1 ATOM 29288 C CA . SER D 2 74 ? -10.944 18.993 32.232 1.00 67.37 ? 108 SER D CA 1 ATOM 29289 C C . SER D 2 74 ? -10.921 18.957 30.701 1.00 74.47 ? 108 SER D C 1 ATOM 29290 O O . SER D 2 74 ? -10.389 19.892 30.092 1.00 74.89 ? 108 SER D O 1 ATOM 29291 C CB . SER D 2 74 ? -9.514 18.791 32.712 1.00 67.75 ? 108 SER D CB 1 ATOM 29292 O OG . SER D 2 74 ? -9.000 17.588 32.164 1.00 64.38 ? 108 SER D OG 1 ATOM 29293 H H . SER D 2 74 ? -11.410 17.062 32.854 1.00 67.95 ? 108 SER D H 1 ATOM 29294 H HA . SER D 2 74 ? -11.230 20.001 32.528 1.00 67.23 ? 108 SER D HA 1 ATOM 29295 H HB2 . SER D 2 74 ? -8.909 19.637 32.388 1.00 67.60 ? 108 SER D HB2 1 ATOM 29296 H HB3 . SER D 2 74 ? -9.523 18.719 33.798 1.00 67.57 ? 108 SER D HB3 1 ATOM 29297 H HG . SER D 2 74 ? -8.206 17.290 32.676 1.00 63.50 ? 108 SER D HG 1 ATOM 29298 N N . GLY D 2 75 ? -11.355 17.854 30.101 1.00 71.91 ? 109 GLY D N 1 ATOM 29299 C CA . GLY D 2 75 ? -11.232 17.665 28.663 1.00 72.28 ? 109 GLY D CA 1 ATOM 29300 C C . GLY D 2 75 ? -10.043 16.787 28.303 1.00 76.34 ? 109 GLY D C 1 ATOM 29301 O O . GLY D 2 75 ? -10.027 16.194 27.221 1.00 76.55 ? 109 GLY D O 1 ATOM 29302 H H . GLY D 2 75 ? -11.802 17.069 30.563 1.00 71.62 ? 109 GLY D H 1 ATOM 29303 H HA2 . GLY D 2 75 ? -12.127 17.159 28.304 1.00 72.80 ? 109 GLY D HA2 1 ATOM 29304 H HA3 . GLY D 2 75 ? -11.138 18.615 28.140 1.00 72.11 ? 109 GLY D HA3 1 ATOM 29305 N N . THR D 2 76 ? -9.035 16.672 29.194 1.00 71.05 ? 110 THR D N 1 ATOM 29306 C CA . THR D 2 76 ? -7.919 15.767 28.949 1.00 70.15 ? 110 THR D CA 1 ATOM 29307 C C . THR D 2 76 ? -8.372 14.407 29.466 1.00 74.02 ? 110 THR D C 1 ATOM 29308 O O . THR D 2 76 ? -8.771 14.297 30.625 1.00 72.45 ? 110 THR D O 1 ATOM 29309 C CB . THR D 2 76 ? -6.616 16.243 29.621 1.00 66.76 ? 110 THR D CB 1 ATOM 29310 O OG1 . THR D 2 76 ? -6.158 17.416 28.932 1.00 59.33 ? 110 THR D OG1 1 ATOM 29311 C CG2 . THR D 2 76 ? -5.524 15.171 29.605 1.00 59.94 ? 110 THR D CG2 1 ATOM 29312 H H . THR D 2 76 ? -8.953 17.178 30.069 1.00 70.80 ? 110 THR D H 1 ATOM 29313 H HA . THR D 2 76 ? -7.707 15.707 27.882 1.00 70.93 ? 110 THR D HA 1 ATOM 29314 H HB . THR D 2 76 ? -6.817 16.483 30.663 1.00 67.10 ? 110 THR D HB 1 ATOM 29315 H HG1 . THR D 2 76 ? -5.208 17.614 29.137 1.00 58.88 ? 110 THR D HG1 1 ATOM 29316 H HG21 . THR D 2 76 ? -4.632 15.531 30.112 1.00 59.86 ? 110 THR D HG21 1 ATOM 29317 H HG22 . THR D 2 76 ? -5.859 14.265 30.107 1.00 59.28 ? 110 THR D HG22 1 ATOM 29318 H HG23 . THR D 2 76 ? -5.264 14.926 28.576 1.00 59.96 ? 110 THR D HG23 1 ATOM 29319 N N . VAL D 2 77 ? -8.309 13.381 28.610 1.00 72.74 ? 111 VAL D N 1 ATOM 29320 C CA . VAL D 2 77 ? -8.645 12.012 28.982 1.00 73.35 ? 111 VAL D CA 1 ATOM 29321 C C . VAL D 2 77 ? -7.318 11.320 29.173 1.00 75.28 ? 111 VAL D C 1 ATOM 29322 O O . VAL D 2 77 ? -6.555 11.161 28.219 1.00 74.57 ? 111 VAL D O 1 ATOM 29323 C CB . VAL D 2 77 ? -9.520 11.284 27.926 1.00 78.27 ? 111 VAL D CB 1 ATOM 29324 C CG1 . VAL D 2 77 ? -9.792 9.845 28.367 1.00 78.13 ? 111 VAL D CG1 1 ATOM 29325 C CG2 . VAL D 2 77 ? -10.838 12.037 27.703 1.00 78.30 ? 111 VAL D CG2 1 ATOM 29326 H H . VAL D 2 77 ? -8.013 13.462 27.642 1.00 73.27 ? 111 VAL D H 1 ATOM 29327 H HA . VAL D 2 77 ? -9.188 11.999 29.926 1.00 73.34 ? 111 VAL D HA 1 ATOM 29328 H HB . VAL D 2 77 ? -8.988 11.245 26.976 1.00 77.65 ? 111 VAL D HB 1 ATOM 29329 H HG11 . VAL D 2 77 ? -10.621 9.442 27.786 1.00 78.55 ? 111 VAL D HG11 1 ATOM 29330 H HG12 . VAL D 2 77 ? -8.903 9.240 28.199 1.00 77.90 ? 111 VAL D HG12 1 ATOM 29331 H HG13 . VAL D 2 77 ? -10.047 9.844 29.426 1.00 77.97 ? 111 VAL D HG13 1 ATOM 29332 H HG21 . VAL D 2 77 ? -11.452 11.479 26.997 1.00 78.35 ? 111 VAL D HG21 1 ATOM 29333 H HG22 . VAL D 2 77 ? -11.358 12.127 28.656 1.00 78.27 ? 111 VAL D HG22 1 ATOM 29334 H HG23 . VAL D 2 77 ? -10.627 13.029 27.306 1.00 78.23 ? 111 VAL D HG23 1 ATOM 29335 N N . CYS D 2 78 ? -7.026 10.963 30.421 1.00 69.81 ? 112 CYS D N 1 ATOM 29336 C CA . CYS D 2 78 ? -5.775 10.321 30.788 1.00 67.50 ? 112 CYS D CA 1 ATOM 29337 C C . CYS D 2 78 ? -5.912 8.808 30.724 1.00 75.29 ? 112 CYS D C 1 ATOM 29338 O O . CYS D 2 78 ? -6.938 8.250 31.139 1.00 75.25 ? 112 CYS D O 1 ATOM 29339 C CB . CYS D 2 78 ? -5.348 10.775 32.177 1.00 65.23 ? 112 CYS D CB 1 ATOM 29340 S SG . CYS D 2 78 ? -4.973 12.534 32.285 1.00 67.61 ? 112 CYS D SG 1 ATOM 29341 H H . CYS D 2 78 ? -7.648 11.112 31.210 1.00 70.09 ? 112 CYS D H 1 ATOM 29342 H HA . CYS D 2 78 ? -4.989 10.636 30.103 1.00 67.17 ? 112 CYS D HA 1 ATOM 29343 H HB2 . CYS D 2 78 ? -6.157 10.578 32.879 1.00 65.27 ? 112 CYS D HB2 1 ATOM 29344 H HB3 . CYS D 2 78 ? -4.452 10.227 32.465 1.00 64.99 ? 112 CYS D HB3 1 ATOM 29345 N N . GLU D 2 79 ? -4.862 8.149 30.233 1.00 73.06 ? 113 GLU D N 1 ATOM 29346 C CA . GLU D 2 79 ? -4.810 6.701 30.141 1.00 73.63 ? 113 GLU D CA 1 ATOM 29347 C C . GLU D 2 79 ? -4.177 6.155 31.410 1.00 78.97 ? 113 GLU D C 1 ATOM 29348 O O . GLU D 2 79 ? -3.382 6.856 32.045 1.00 79.63 ? 113 GLU D O 1 ATOM 29349 C CB . GLU D 2 79 ? -3.951 6.287 28.940 1.00 75.25 ? 113 GLU D CB 1 ATOM 29350 C CG . GLU D 2 79 ? -4.431 6.801 27.592 1.00 86.60 ? 113 GLU D CG 1 ATOM 29351 C CD . GLU D 2 79 ? -3.529 6.440 26.414 1.00 104.03 ? 113 GLU D CD 1 ATOM 29352 O OE1 . GLU D 2 79 ? -2.428 5.876 26.641 1.00 80.50 ? 113 GLU D OE1 1 ATOM 29353 O OE2 . GLU D 2 79 ? -3.920 6.745 25.260 1.00 87.56 ? 113 GLU D OE2 1 ATOM 29354 H H . GLU D 2 79 ? -4.018 8.604 29.899 1.00 73.02 ? 113 GLU D H 1 ATOM 29355 H HA . GLU D 2 79 ? -5.806 6.273 30.041 1.00 73.76 ? 113 GLU D HA 1 ATOM 29356 H HB2 . GLU D 2 79 ? -2.946 6.682 29.077 1.00 75.27 ? 113 GLU D HB2 1 ATOM 29357 H HB3 . GLU D 2 79 ? -3.916 5.198 28.899 1.00 75.90 ? 113 GLU D HB3 1 ATOM 29358 H HG2 . GLU D 2 79 ? -5.424 6.399 27.395 1.00 86.47 ? 113 GLU D HG2 1 ATOM 29359 H HG3 . GLU D 2 79 ? -4.482 7.888 27.636 1.00 86.77 ? 113 GLU D HG3 1 ATOM 29360 N N . ASN D 2 80 ? -4.500 4.893 31.774 1.00 75.79 ? 114 ASN D N 1 ATOM 29361 C CA . ASN D 2 80 ? -3.882 4.269 32.950 1.00 75.77 ? 114 ASN D CA 1 ATOM 29362 C C . ASN D 2 80 ? -2.478 3.811 32.564 1.00 81.16 ? 114 ASN D C 1 ATOM 29363 O O . ASN D 2 80 ? -2.316 3.034 31.616 1.00 79.96 ? 114 ASN D O 1 ATOM 29364 C CB . ASN D 2 80 ? -4.687 3.108 33.502 1.00 73.71 ? 114 ASN D CB 1 ATOM 29365 C CG . ASN D 2 80 ? -4.276 2.770 34.915 1.00 99.81 ? 114 ASN D CG 1 ATOM 29366 O OD1 . ASN D 2 80 ? -3.097 2.547 35.208 1.00 96.20 ? 114 ASN D OD1 1 ATOM 29367 N ND2 . ASN D 2 80 ? -5.222 2.764 35.840 1.00 96.82 ? 114 ASN D ND2 1 ATOM 29368 H H . ASN D 2 80 ? -5.171 4.307 31.287 1.00 75.74 ? 114 ASN D H 1 ATOM 29369 H HA . ASN D 2 80 ? -3.816 5.007 33.747 1.00 75.86 ? 114 ASN D HA 1 ATOM 29370 H HB2 . ASN D 2 80 ? -5.742 3.375 33.485 1.00 73.73 ? 114 ASN D HB2 1 ATOM 29371 H HB3 . ASN D 2 80 ? -4.519 2.226 32.887 1.00 73.85 ? 114 ASN D HB3 1 ATOM 29372 H HD21 . ASN D 2 80 ? -4.981 2.541 36.801 1.00 96.85 ? 114 ASN D HD21 1 ATOM 29373 H HD22 . ASN D 2 80 ? -6.185 2.977 35.602 1.00 97.09 ? 114 ASN D HD22 1 ATOM 29374 N N . THR D 2 81 ? -1.459 4.350 33.260 1.00 78.67 ? 115 THR D N 1 ATOM 29375 C CA . THR D 2 81 ? -0.060 4.039 32.971 1.00 78.01 ? 115 THR D CA 1 ATOM 29376 C C . THR D 2 81 ? 0.646 3.420 34.169 1.00 81.83 ? 115 THR D C 1 ATOM 29377 O O . THR D 2 81 ? 1.870 3.447 34.216 1.00 81.61 ? 115 THR D O 1 ATOM 29378 C CB . THR D 2 81 ? 0.653 5.328 32.514 1.00 87.56 ? 115 THR D CB 1 ATOM 29379 O OG1 . THR D 2 81 ? 0.646 6.285 33.578 1.00 84.93 ? 115 THR D OG1 1 ATOM 29380 C CG2 . THR D 2 81 ? 0.020 5.938 31.258 1.00 87.74 ? 115 THR D CG2 1 ATOM 29381 H H . THR D 2 81 ? -1.569 5.027 34.010 1.00 78.83 ? 115 THR D H 1 ATOM 29382 H HA . THR D 2 81 ? 0.004 3.330 32.148 1.00 77.62 ? 115 THR D HA 1 ATOM 29383 H HB . THR D 2 81 ? 1.687 5.098 32.261 1.00 87.81 ? 115 THR D HB 1 ATOM 29384 H HG1 . THR D 2 81 ? 1.292 7.014 33.383 1.00 84.63 ? 115 THR D HG1 1 ATOM 29385 H HG21 . THR D 2 81 ? 0.584 6.818 30.953 1.00 88.16 ? 115 THR D HG21 1 ATOM 29386 H HG22 . THR D 2 81 ? 0.033 5.213 30.446 1.00 87.95 ? 115 THR D HG22 1 ATOM 29387 H HG23 . THR D 2 81 ? -1.008 6.235 31.454 1.00 87.61 ? 115 THR D HG23 1 ATOM 29388 N N . CYS D 2 82 ? -0.085 2.832 35.118 1.00 79.18 ? 116 CYS D N 1 ATOM 29389 C CA . CYS D 2 82 ? 0.557 2.268 36.311 1.00 80.18 ? 116 CYS D CA 1 ATOM 29390 C C . CYS D 2 82 ? 1.337 0.958 36.036 1.00 87.57 ? 116 CYS D C 1 ATOM 29391 O O . CYS D 2 82 ? 2.257 0.646 36.791 1.00 86.72 ? 116 CYS D O 1 ATOM 29392 C CB . CYS D 2 82 ? -0.462 2.100 37.439 1.00 79.91 ? 116 CYS D CB 1 ATOM 29393 S SG . CYS D 2 82 ? -1.405 3.606 37.822 1.00 82.91 ? 116 CYS D SG 1 ATOM 29394 H H . CYS D 2 82 ? -1.090 2.699 35.087 1.00 78.74 ? 116 CYS D H 1 ATOM 29395 H HA . CYS D 2 82 ? 1.295 2.982 36.672 1.00 80.41 ? 116 CYS D HA 1 ATOM 29396 H HB2 . CYS D 2 82 ? -1.178 1.333 37.146 1.00 80.42 ? 116 CYS D HB2 1 ATOM 29397 H HB3 . CYS D 2 82 ? 0.060 1.794 38.343 1.00 79.59 ? 116 CYS D HB3 1 ATOM 29398 N N . ARG D 2 83 ? 0.971 0.216 34.962 1.00 87.65 ? 117 ARG D N 1 ATOM 29399 C CA . ARG D 2 83 ? 1.597 -1.029 34.491 1.00 94.97 ? 117 ARG D CA 1 ATOM 29400 C C . ARG D 2 83 ? 1.433 -2.188 35.483 1.00 126.55 ? 117 ARG D C 1 ATOM 29401 O O . ARG D 2 83 ? 0.501 -3.007 35.283 1.00 128.89 ? 117 ARG D O 1 ATOM 29402 C CB . ARG D 2 83 ? 3.076 -0.825 34.101 1.00 95.32 ? 117 ARG D CB 1 ATOM 29403 C CG . ARG D 2 83 ? 3.314 0.266 33.032 1.00 105.96 ? 117 ARG D CG 1 ATOM 29404 C CD . ARG D 2 83 ? 4.717 0.878 33.107 1.00 118.93 ? 117 ARG D CD 1 ATOM 29405 N NE . ARG D 2 83 ? 4.995 1.519 34.400 1.00 132.79 ? 117 ARG D NE 1 ATOM 29406 C CZ . ARG D 2 83 ? 6.162 2.062 34.749 1.00 149.75 ? 117 ARG D CZ 1 ATOM 29407 N NH1 . ARG D 2 83 ? 7.191 2.052 33.903 1.00 140.34 ? 117 ARG D NH1 1 ATOM 29408 N NH2 . ARG D 2 83 ? 6.311 2.618 35.948 1.00 132.05 ? 117 ARG D NH2 1 ATOM 29409 O OXT . ARG D 2 83 ? 2.245 -2.297 36.431 1.00 153.35 ? 117 ARG D OXT 1 ATOM 29410 H H . ARG D 2 83 ? 0.162 0.427 34.389 1.00 87.96 ? 117 ARG D H 1 ATOM 29411 H HA . ARG D 2 83 ? 1.070 -1.332 33.587 1.00 95.02 ? 117 ARG D HA 1 ATOM 29412 H HB2 . ARG D 2 83 ? 3.649 -0.593 34.997 1.00 95.01 ? 117 ARG D HB2 1 ATOM 29413 H HB3 . ARG D 2 83 ? 3.442 -1.764 33.686 1.00 95.58 ? 117 ARG D HB3 1 ATOM 29414 H HG2 . ARG D 2 83 ? 3.206 -0.185 32.046 1.00 105.64 ? 117 ARG D HG2 1 ATOM 29415 H HG3 . ARG D 2 83 ? 2.578 1.062 33.137 1.00 105.72 ? 117 ARG D HG3 1 ATOM 29416 H HD2 . ARG D 2 83 ? 5.450 0.088 32.947 1.00 119.02 ? 117 ARG D HD2 1 ATOM 29417 H HD3 . ARG D 2 83 ? 4.827 1.640 32.336 1.00 118.73 ? 117 ARG D HD3 1 ATOM 29418 H HE . ARG D 2 83 ? 4.239 1.566 35.076 1.00 132.83 ? 117 ARG D HE 1 ATOM 29419 H HH11 . ARG D 2 83 ? 7.124 1.644 32.976 1.00 140.29 ? 117 ARG D HH11 1 ATOM 29420 H HH12 . ARG D 2 83 ? 8.073 2.468 34.184 1.00 140.36 ? 117 ARG D HH12 1 ATOM 29421 H HH21 . ARG D 2 83 ? 5.537 2.638 36.604 1.00 131.96 ? 117 ARG D HH21 1 ATOM 29422 H HH22 . ARG D 2 83 ? 7.199 3.030 36.213 1.00 131.88 ? 117 ARG D HH22 1 HETATM 29423 C C1 . NAG E 3 . ? 63.255 -21.019 23.348 1.00 72.54 ? 1001 NAG A C1 1 HETATM 29424 C C2 . NAG E 3 . ? 63.711 -19.902 24.288 1.00 71.39 ? 1001 NAG A C2 1 HETATM 29425 C C3 . NAG E 3 . ? 64.859 -20.378 25.182 1.00 69.29 ? 1001 NAG A C3 1 HETATM 29426 C C4 . NAG E 3 . ? 64.519 -21.694 25.874 1.00 73.81 ? 1001 NAG A C4 1 HETATM 29427 C C5 . NAG E 3 . ? 64.122 -22.713 24.813 1.00 75.29 ? 1001 NAG A C5 1 HETATM 29428 C C6 . NAG E 3 . ? 63.733 -24.072 25.347 1.00 78.74 ? 1001 NAG A C6 1 HETATM 29429 C C7 . NAG E 3 . ? 63.358 -17.721 23.163 1.00 69.98 ? 1001 NAG A C7 1 HETATM 29430 C C8 . NAG E 3 . ? 64.013 -16.638 22.357 1.00 67.57 ? 1001 NAG A C8 1 HETATM 29431 N N2 . NAG E 3 . ? 64.138 -18.777 23.468 1.00 71.74 ? 1001 NAG A N2 1 HETATM 29432 O O3 . NAG E 3 . ? 65.115 -19.397 26.171 1.00 70.96 ? 1001 NAG A O3 1 HETATM 29433 O O4 . NAG E 3 . ? 65.650 -22.161 26.604 1.00 80.73 ? 1001 NAG A O4 1 HETATM 29434 O O5 . NAG E 3 . ? 62.989 -22.214 24.093 1.00 75.26 ? 1001 NAG A O5 1 HETATM 29435 O O6 . NAG E 3 . ? 62.654 -24.015 26.270 1.00 78.76 ? 1001 NAG A O6 1 HETATM 29436 O O7 . NAG E 3 . ? 62.182 -17.649 23.516 1.00 70.41 ? 1001 NAG A O7 1 HETATM 29437 H H2 . NAG E 3 . ? 62.890 -19.596 24.934 1.00 72.17 ? 1001 NAG A H2 1 HETATM 29438 H H3 . NAG E 3 . ? 65.758 -20.513 24.584 1.00 69.45 ? 1001 NAG A H3 1 HETATM 29439 H H4 . NAG E 3 . ? 63.671 -21.517 26.534 1.00 73.98 ? 1001 NAG A H4 1 HETATM 29440 H H5 . NAG E 3 . ? 64.955 -22.846 24.126 1.00 75.43 ? 1001 NAG A H5 1 HETATM 29441 H H61 . NAG E 3 . ? 64.550 -24.521 25.909 1.00 79.19 ? 1001 NAG A H61 1 HETATM 29442 H H62 . NAG E 3 . ? 63.504 -24.746 24.522 1.00 79.04 ? 1001 NAG A H62 1 HETATM 29443 H H81 . NAG E 3 . ? 63.325 -16.086 21.720 1.00 68.03 ? 1001 NAG A H81 1 HETATM 29444 H H82 . NAG E 3 . ? 64.781 -17.035 21.695 1.00 66.51 ? 1001 NAG A H82 1 HETATM 29445 H H83 . NAG E 3 . ? 64.509 -15.911 22.998 1.00 67.98 ? 1001 NAG A H83 1 HETATM 29446 H HN2 . NAG E 3 . ? 65.089 -18.826 23.118 1.00 72.32 ? 1001 NAG A HN2 1 HETATM 29447 H HO3 . NAG E 3 . ? 65.651 -18.691 25.727 1.00 70.99 ? 1001 NAG A HO3 1 HETATM 29448 H HO6 . NAG E 3 . ? 61.812 -24.249 25.798 1.00 78.25 ? 1001 NAG A HO6 1 HETATM 29449 C C1 . NAG F 3 . ? 65.454 -22.632 27.932 1.00 87.98 ? 1002 NAG A C1 1 HETATM 29450 C C2 . NAG F 3 . ? 66.642 -23.492 28.369 1.00 89.86 ? 1002 NAG A C2 1 HETATM 29451 C C3 . NAG F 3 . ? 66.488 -23.917 29.831 1.00 96.43 ? 1002 NAG A C3 1 HETATM 29452 C C4 . NAG F 3 . ? 66.136 -22.736 30.735 1.00 100.12 ? 1002 NAG A C4 1 HETATM 29453 C C5 . NAG F 3 . ? 64.941 -21.972 30.167 1.00 96.22 ? 1002 NAG A C5 1 HETATM 29454 C C6 . NAG F 3 . ? 64.597 -20.722 30.948 1.00 97.88 ? 1002 NAG A C6 1 HETATM 29455 C C7 . NAG F 3 . ? 67.513 -24.830 26.479 1.00 85.16 ? 1002 NAG A C7 1 HETATM 29456 C C8 . NAG F 3 . ? 67.398 -26.132 25.743 1.00 84.37 ? 1002 NAG A C8 1 HETATM 29457 N N2 . NAG F 3 . ? 66.678 -24.671 27.517 1.00 85.23 ? 1002 NAG A N2 1 HETATM 29458 O O3 . NAG F 3 . ? 67.714 -24.505 30.248 1.00 97.90 ? 1002 NAG A O3 1 HETATM 29459 O O4 . NAG F 3 . ? 65.794 -23.216 32.038 1.00 107.98 ? 1002 NAG A O4 1 HETATM 29460 O O5 . NAG F 3 . ? 65.235 -21.548 28.828 1.00 91.88 ? 1002 NAG A O5 1 HETATM 29461 O O6 . NAG F 3 . ? 63.269 -20.285 30.671 1.00 98.82 ? 1002 NAG A O6 1 HETATM 29462 O O7 . NAG F 3 . ? 68.316 -23.961 26.142 1.00 85.54 ? 1002 NAG A O7 1 HETATM 29463 H H2 . NAG F 3 . ? 67.566 -22.921 28.281 1.00 89.38 ? 1002 NAG A H2 1 HETATM 29464 H H3 . NAG F 3 . ? 65.696 -24.660 29.908 1.00 96.47 ? 1002 NAG A H3 1 HETATM 29465 H H4 . NAG F 3 . ? 66.993 -22.065 30.778 1.00 99.96 ? 1002 NAG A H4 1 HETATM 29466 H H5 . NAG F 3 . ? 64.063 -22.616 30.166 1.00 96.01 ? 1002 NAG A H5 1 HETATM 29467 H H61 . NAG F 3 . ? 65.216 -19.890 30.617 1.00 97.90 ? 1002 NAG A H61 1 HETATM 29468 H H62 . NAG F 3 . ? 64.760 -20.845 32.018 1.00 98.16 ? 1002 NAG A H62 1 HETATM 29469 H H81 . NAG F 3 . ? 68.053 -26.209 24.876 1.00 84.42 ? 1002 NAG A H81 1 HETATM 29470 H H82 . NAG F 3 . ? 66.385 -26.282 25.373 1.00 84.19 ? 1002 NAG A H82 1 HETATM 29471 H H83 . NAG F 3 . ? 67.618 -26.979 26.391 1.00 84.26 ? 1002 NAG A H83 1 HETATM 29472 H HN2 . NAG F 3 . ? 66.009 -25.400 27.742 1.00 84.60 ? 1002 NAG A HN2 1 HETATM 29473 H HO3 . NAG F 3 . ? 67.524 -24.942 31.119 1.00 98.25 ? 1002 NAG A HO3 1 HETATM 29474 H HO6 . NAG F 3 . ? 63.267 -19.839 29.785 1.00 98.75 ? 1002 NAG A HO6 1 HETATM 29475 C C1 . BMA G 4 . ? 66.798 -23.200 33.051 1.00 115.02 ? 1003 BMA A C1 1 HETATM 29476 C C2 . BMA G 4 . ? 66.190 -22.997 34.434 1.00 118.40 ? 1003 BMA A C2 1 HETATM 29477 C C3 . BMA G 4 . ? 67.320 -22.899 35.456 1.00 120.34 ? 1003 BMA A C3 1 HETATM 29478 C C4 . BMA G 4 . ? 68.228 -24.125 35.382 1.00 118.41 ? 1003 BMA A C4 1 HETATM 29479 C C5 . BMA G 4 . ? 68.683 -24.394 33.945 1.00 117.52 ? 1003 BMA A C5 1 HETATM 29480 C C6 . BMA G 4 . ? 69.382 -25.727 33.773 1.00 116.56 ? 1003 BMA A C6 1 HETATM 29481 O O2 . BMA G 4 . ? 65.334 -24.089 34.754 1.00 118.70 ? 1003 BMA A O2 1 HETATM 29482 O O3 . BMA G 4 . ? 66.807 -22.757 36.782 1.00 125.16 ? 1003 BMA A O3 1 HETATM 29483 O O4 . BMA G 4 . ? 69.380 -23.894 36.183 1.00 118.51 ? 1003 BMA A O4 1 HETATM 29484 O O5 . BMA G 4 . ? 67.553 -24.411 33.053 1.00 117.25 ? 1003 BMA A O5 1 HETATM 29485 O O6 . BMA G 4 . ? 69.685 -25.991 32.403 1.00 114.57 ? 1003 BMA A O6 1 HETATM 29486 H H2 . BMA G 4 . ? 65.625 -22.066 34.428 1.00 118.59 ? 1003 BMA A H2 1 HETATM 29487 H H3 . BMA G 4 . ? 67.901 -21.992 35.291 1.00 120.20 ? 1003 BMA A H3 1 HETATM 29488 H H4 . BMA G 4 . ? 67.715 -25.005 35.766 1.00 118.27 ? 1003 BMA A H4 1 HETATM 29489 H H5 . BMA G 4 . ? 69.378 -23.618 33.626 1.00 117.60 ? 1003 BMA A H5 1 HETATM 29490 H H61 . BMA G 4 . ? 68.831 -26.539 34.244 1.00 116.72 ? 1003 BMA A H61 1 HETATM 29491 H H62 . BMA G 4 . ? 70.358 -25.694 34.256 1.00 116.76 ? 1003 BMA A H62 1 HETATM 29492 H HO2 . BMA G 4 . ? 64.423 -23.816 34.469 1.00 118.59 ? 1003 BMA A HO2 1 HETATM 29493 H HO4 . BMA G 4 . ? 69.575 -24.723 36.693 1.00 118.69 ? 1003 BMA A HO4 1 HETATM 29494 H HO6 . BMA G 4 . ? 70.042 -26.916 32.341 1.00 114.14 ? 1003 BMA A HO6 1 HETATM 29495 C C1 . MAN H 5 . ? 66.364 -21.467 37.236 1.00 129.84 ? 1004 MAN A C1 1 HETATM 29496 C C2 . MAN H 5 . ? 66.862 -21.230 38.665 1.00 131.95 ? 1004 MAN A C2 1 HETATM 29497 C C3 . MAN H 5 . ? 66.151 -22.149 39.655 1.00 134.09 ? 1004 MAN A C3 1 HETATM 29498 C C4 . MAN H 5 . ? 64.633 -22.102 39.488 1.00 134.04 ? 1004 MAN A C4 1 HETATM 29499 C C5 . MAN H 5 . ? 64.241 -22.304 38.026 1.00 133.53 ? 1004 MAN A C5 1 HETATM 29500 C C6 . MAN H 5 . ? 62.762 -22.094 37.779 1.00 133.87 ? 1004 MAN A C6 1 HETATM 29501 O O2 . MAN H 5 . ? 66.674 -19.863 39.027 1.00 131.19 ? 1004 MAN A O2 1 HETATM 29502 O O3 . MAN H 5 . ? 66.504 -21.784 40.987 1.00 134.71 ? 1004 MAN A O3 1 HETATM 29503 O O4 . MAN H 5 . ? 64.032 -23.139 40.257 1.00 133.63 ? 1004 MAN A O4 1 HETATM 29504 O O5 . MAN H 5 . ? 64.939 -21.357 37.195 1.00 131.54 ? 1004 MAN A O5 1 HETATM 29505 O O6 . MAN H 5 . ? 62.444 -22.154 36.393 1.00 133.94 ? 1004 MAN A O6 1 HETATM 29506 H H2 . MAN H 5 . ? 67.932 -21.426 38.715 1.00 131.91 ? 1004 MAN A H2 1 HETATM 29507 H H3 . MAN H 5 . ? 66.514 -23.169 39.537 1.00 134.23 ? 1004 MAN A H3 1 HETATM 29508 H H4 . MAN H 5 . ? 64.258 -21.139 39.829 1.00 134.04 ? 1004 MAN A H4 1 HETATM 29509 H H5 . MAN H 5 . ? 64.465 -23.326 37.724 1.00 133.60 ? 1004 MAN A H5 1 HETATM 29510 H H61 . MAN H 5 . ? 62.408 -21.177 38.247 1.00 133.97 ? 1004 MAN A H61 1 HETATM 29511 H H62 . MAN H 5 . ? 62.194 -22.914 38.215 1.00 133.74 ? 1004 MAN A H62 1 HETATM 29512 H HO2 . MAN H 5 . ? 67.264 -19.654 39.798 1.00 130.97 ? 1004 MAN A HO2 1 HETATM 29513 H HO3 . MAN H 5 . ? 66.391 -22.548 41.611 1.00 134.87 ? 1004 MAN A HO3 1 HETATM 29514 H HO4 . MAN H 5 . ? 63.134 -22.813 40.530 1.00 133.53 ? 1004 MAN A HO4 1 HETATM 29515 H HO6 . MAN H 5 . ? 62.962 -21.436 35.941 1.00 133.94 ? 1004 MAN A HO6 1 HETATM 29516 C C1 . EDO I 6 . ? 27.547 -9.081 21.927 1.00 71.65 ? 1005 EDO A C1 1 HETATM 29517 O O1 . EDO I 6 . ? 28.494 -10.107 21.685 1.00 69.99 ? 1005 EDO A O1 1 HETATM 29518 C C2 . EDO I 6 . ? 28.065 -7.713 21.438 1.00 68.36 ? 1005 EDO A C2 1 HETATM 29519 O O2 . EDO I 6 . ? 27.851 -6.659 22.348 1.00 65.61 ? 1005 EDO A O2 1 HETATM 29520 H H11 . EDO I 6 . ? 27.224 -9.032 22.961 1.00 72.51 ? 1005 EDO A H11 1 HETATM 29521 H H12 . EDO I 6 . ? 26.677 -9.406 21.361 1.00 71.77 ? 1005 EDO A H12 1 HETATM 29522 H HO1 . EDO I 6 . ? 28.037 -10.972 21.856 1.00 69.91 ? 1005 EDO A HO1 1 HETATM 29523 H H21 . EDO I 6 . ? 27.524 -7.414 20.543 1.00 68.17 ? 1005 EDO A H21 1 HETATM 29524 H H22 . EDO I 6 . ? 29.118 -7.783 21.182 1.00 68.74 ? 1005 EDO A H22 1 HETATM 29525 H HO2 . EDO I 6 . ? 28.628 -6.653 22.964 1.00 65.06 ? 1005 EDO A HO2 1 HETATM 29526 C C1 . EDO J 6 . ? 29.926 -6.748 28.411 1.00 70.01 ? 1006 EDO A C1 1 HETATM 29527 O O1 . EDO J 6 . ? 29.891 -5.361 28.559 1.00 70.55 ? 1006 EDO A O1 1 HETATM 29528 C C2 . EDO J 6 . ? 31.066 -7.100 27.502 1.00 67.71 ? 1006 EDO A C2 1 HETATM 29529 O O2 . EDO J 6 . ? 31.719 -8.308 27.813 1.00 60.65 ? 1006 EDO A O2 1 HETATM 29530 H H11 . EDO J 6 . ? 28.987 -7.098 27.991 1.00 70.59 ? 1006 EDO A H11 1 HETATM 29531 H H12 . EDO J 6 . ? 30.063 -7.182 29.400 1.00 69.70 ? 1006 EDO A H12 1 HETATM 29532 H HO1 . EDO J 6 . ? 29.878 -5.180 29.534 1.00 70.40 ? 1006 EDO A HO1 1 HETATM 29533 H H21 . EDO J 6 . ? 31.859 -6.378 27.659 1.00 68.82 ? 1006 EDO A H21 1 HETATM 29534 H H22 . EDO J 6 . ? 30.748 -6.995 26.467 1.00 68.18 ? 1006 EDO A H22 1 HETATM 29535 H HO2 . EDO J 6 . ? 31.887 -8.775 26.955 1.00 59.81 ? 1006 EDO A HO2 1 HETATM 29536 C C . FMT K 7 . ? 30.888 -17.306 29.284 1.00 76.01 ? 1007 FMT A C 1 HETATM 29537 O O1 . FMT K 7 . ? 30.822 -16.677 30.325 1.00 75.59 ? 1007 FMT A O1 1 HETATM 29538 O O2 . FMT K 7 . ? 29.800 -18.105 28.998 1.00 75.01 ? 1007 FMT A O2 1 HETATM 29539 H H . FMT K 7 . ? 31.713 -17.249 28.577 1.00 75.64 ? 1007 FMT A H 1 HETATM 29540 H HO2 . FMT K 7 . ? 29.947 -18.572 28.134 1.00 74.77 ? 1007 FMT A HO2 1 HETATM 29541 C C . FMT L 7 . ? 27.805 6.230 42.528 1.00 73.90 ? 1008 FMT A C 1 HETATM 29542 O O1 . FMT L 7 . ? 27.747 5.136 43.065 1.00 74.16 ? 1008 FMT A O1 1 HETATM 29543 O O2 . FMT L 7 . ? 28.544 7.163 43.215 1.00 74.19 ? 1008 FMT A O2 1 HETATM 29544 H H . FMT L 7 . ? 27.331 6.506 41.586 1.00 73.58 ? 1008 FMT A H 1 HETATM 29545 C C . FMT M 7 . ? 40.062 -21.587 32.571 1.00 85.06 ? 1009 FMT A C 1 HETATM 29546 O O1 . FMT M 7 . ? 39.080 -21.640 33.329 1.00 86.69 ? 1009 FMT A O1 1 HETATM 29547 O O2 . FMT M 7 . ? 40.656 -20.345 32.439 1.00 82.03 ? 1009 FMT A O2 1 HETATM 29548 H H . FMT M 7 . ? 40.480 -22.431 32.024 1.00 84.58 ? 1009 FMT A H 1 HETATM 29549 H HO2 . FMT M 7 . ? 40.184 -19.665 32.987 1.00 81.74 ? 1009 FMT A HO2 1 HETATM 29550 C C . FMT N 7 . ? 44.145 15.780 0.970 1.00 67.21 ? 1010 FMT A C 1 HETATM 29551 O O1 . FMT N 7 . ? 43.329 15.656 1.879 1.00 63.89 ? 1010 FMT A O1 1 HETATM 29552 O O2 . FMT N 7 . ? 44.469 17.078 0.672 1.00 71.19 ? 1010 FMT A O2 1 HETATM 29553 H H . FMT N 7 . ? 44.615 14.973 0.409 1.00 66.29 ? 1010 FMT A H 1 HETATM 29554 H HO2 . FMT N 7 . ? 45.134 17.095 -0.065 1.00 71.27 ? 1010 FMT A HO2 1 HETATM 29555 C C . FMT O 7 . ? 48.513 -21.832 3.153 1.00 90.10 ? 1011 FMT A C 1 HETATM 29556 O O1 . FMT O 7 . ? 47.603 -22.342 2.280 1.00 89.15 ? 1011 FMT A O1 1 HETATM 29557 O O2 . FMT O 7 . ? 49.042 -20.791 2.787 1.00 89.77 ? 1011 FMT A O2 1 HETATM 29558 H H . FMT O 7 . ? 48.701 -22.355 4.090 1.00 90.19 ? 1011 FMT A H 1 HETATM 29559 C C . FMT P 7 . ? 44.312 -9.304 47.747 1.00 108.70 ? 1012 FMT A C 1 HETATM 29560 O O1 . FMT P 7 . ? 43.166 -9.421 48.165 1.00 109.45 ? 1012 FMT A O1 1 HETATM 29561 O O2 . FMT P 7 . ? 44.478 -9.533 46.410 1.00 107.21 ? 1012 FMT A O2 1 HETATM 29562 H H . FMT P 7 . ? 45.177 -9.035 48.348 1.00 108.62 ? 1012 FMT A H 1 HETATM 29563 H HO2 . FMT P 7 . ? 45.431 -9.412 46.163 1.00 106.93 ? 1012 FMT A HO2 1 HETATM 29564 C C . FMT Q 7 . ? 33.747 -30.907 9.476 1.00 91.37 ? 1013 FMT A C 1 HETATM 29565 O O1 . FMT Q 7 . ? 32.776 -30.033 9.045 1.00 92.37 ? 1013 FMT A O1 1 HETATM 29566 O O2 . FMT Q 7 . ? 33.556 -31.410 10.585 1.00 89.28 ? 1013 FMT A O2 1 HETATM 29567 H H . FMT Q 7 . ? 34.604 -31.098 8.832 1.00 91.10 ? 1013 FMT A H 1 HETATM 29568 C C . FMT R 7 . ? 39.285 -14.416 37.846 1.00 85.56 ? 1014 FMT A C 1 HETATM 29569 O O1 . FMT R 7 . ? 38.745 -14.562 38.957 1.00 87.62 ? 1014 FMT A O1 1 HETATM 29570 O O2 . FMT R 7 . ? 40.481 -13.667 37.772 1.00 79.72 ? 1014 FMT A O2 1 HETATM 29571 H H . FMT R 7 . ? 38.876 -14.826 36.925 1.00 85.42 ? 1014 FMT A H 1 HETATM 29572 H HO2 . FMT R 7 . ? 40.741 -13.326 38.668 1.00 78.91 ? 1014 FMT A HO2 1 HETATM 29573 C C . FMT S 7 . ? 53.851 0.626 11.038 1.00 63.67 ? 1015 FMT A C 1 HETATM 29574 O O1 . FMT S 7 . ? 52.741 0.604 10.195 1.00 62.93 ? 1015 FMT A O1 1 HETATM 29575 O O2 . FMT S 7 . ? 53.719 1.297 12.064 1.00 62.75 ? 1015 FMT A O2 1 HETATM 29576 H H . FMT S 7 . ? 54.742 0.061 10.765 1.00 63.41 ? 1015 FMT A H 1 HETATM 29577 C C . FMT T 7 . ? 62.846 1.999 36.644 1.00 81.68 ? 1016 FMT A C 1 HETATM 29578 O O1 . FMT T 7 . ? 62.729 3.361 36.441 1.00 81.09 ? 1016 FMT A O1 1 HETATM 29579 O O2 . FMT T 7 . ? 63.381 1.648 37.691 1.00 78.23 ? 1016 FMT A O2 1 HETATM 29580 H H . FMT T 7 . ? 62.466 1.324 35.878 1.00 81.91 ? 1016 FMT A H 1 HETATM 29581 C C . FMT U 7 . ? 22.163 -10.063 9.154 1.00 93.24 ? 1017 FMT A C 1 HETATM 29582 O O1 . FMT U 7 . ? 22.800 -11.103 9.350 1.00 91.94 ? 1017 FMT A O1 1 HETATM 29583 O O2 . FMT U 7 . ? 22.520 -8.972 9.910 1.00 94.06 ? 1017 FMT A O2 1 HETATM 29584 H H . FMT U 7 . ? 21.359 -9.943 8.431 1.00 93.15 ? 1017 FMT A H 1 HETATM 29585 C C . FMT V 7 . ? 73.241 22.048 40.651 1.00 65.24 ? 1018 FMT A C 1 HETATM 29586 O O1 . FMT V 7 . ? 73.998 20.935 40.945 1.00 65.92 ? 1018 FMT A O1 1 HETATM 29587 O O2 . FMT V 7 . ? 72.852 22.702 41.636 1.00 63.96 ? 1018 FMT A O2 1 HETATM 29588 H H . FMT V 7 . ? 73.037 22.284 39.607 1.00 64.44 ? 1018 FMT A H 1 HETATM 29589 C C . FMT W 7 . ? 75.339 18.245 29.169 1.00 80.75 ? 1019 FMT A C 1 HETATM 29590 O O1 . FMT W 7 . ? 74.777 19.445 29.605 1.00 80.54 ? 1019 FMT A O1 1 HETATM 29591 O O2 . FMT W 7 . ? 74.993 17.202 29.766 1.00 78.41 ? 1019 FMT A O2 1 HETATM 29592 H H . FMT W 7 . ? 76.043 18.282 28.339 1.00 80.87 ? 1019 FMT A H 1 HETATM 29593 C C . FMT X 7 . ? 24.120 11.206 32.377 1.00 74.30 ? 1020 FMT A C 1 HETATM 29594 O O1 . FMT X 7 . ? 23.171 11.407 33.158 1.00 76.58 ? 1020 FMT A O1 1 HETATM 29595 O O2 . FMT X 7 . ? 24.417 9.887 32.100 1.00 68.71 ? 1020 FMT A O2 1 HETATM 29596 H H . FMT X 7 . ? 24.722 11.986 31.912 1.00 74.15 ? 1020 FMT A H 1 HETATM 29597 H HO2 . FMT X 7 . ? 23.794 9.282 32.581 1.00 68.35 ? 1020 FMT A HO2 1 HETATM 29598 O O5 . 5GF Y 8 . ? 30.999 9.345 21.915 1.00 60.65 ? 1021 5GF A O5 1 HETATM 29599 C C1 . 5GF Y 8 . ? 32.134 8.496 21.689 1.00 59.34 ? 1021 5GF A C1 1 HETATM 29600 F F . 5GF Y 8 . ? 29.906 10.088 23.574 1.00 67.81 ? 1021 5GF A F 1 HETATM 29601 C C2 . 5GF Y 8 . ? 32.818 8.059 23.003 1.00 48.74 ? 1021 5GF A C2 1 HETATM 29602 O O2 . 5GF Y 8 . ? 32.438 6.739 23.333 1.00 49.46 ? 1021 5GF A O2 1 HETATM 29603 C C3 . 5GF Y 8 . ? 32.510 8.993 24.148 1.00 44.63 ? 1021 5GF A C3 1 HETATM 29604 O O3 . 5GF Y 8 . ? 33.542 8.911 25.119 1.00 44.35 ? 1021 5GF A O3 1 HETATM 29605 C C4 . 5GF Y 8 . ? 32.306 10.400 23.607 1.00 46.00 ? 1021 5GF A C4 1 HETATM 29606 O O4 . 5GF Y 8 . ? 32.239 11.346 24.645 1.00 40.54 ? 1021 5GF A O4 1 HETATM 29607 C C6 . 5GF Y 8 . ? 30.643 11.792 22.143 1.00 50.01 ? 1021 5GF A C6 1 HETATM 29608 O O6 . 5GF Y 8 . ? 31.627 11.919 21.155 1.00 46.96 ? 1021 5GF A O6 1 HETATM 29609 C C5 . 5GF Y 8 . ? 30.985 10.447 22.819 1.00 57.17 ? 1021 5GF A C5 1 HETATM 29610 H H1 . 5GF Y 8 . ? 31.831 7.614 21.129 1.00 60.11 ? 1021 5GF A H1 1 HETATM 29611 H H2 . 5GF Y 8 . ? 33.903 8.083 22.921 1.00 48.30 ? 1021 5GF A H2 1 HETATM 29612 H HO2 . 5GF Y 8 . ? 33.223 6.310 23.764 1.00 48.73 ? 1021 5GF A HO2 1 HETATM 29613 H H3 . 5GF Y 8 . ? 31.586 8.660 24.617 1.00 45.61 ? 1021 5GF A H3 1 HETATM 29614 H HO3 . 5GF Y 8 . ? 33.550 7.973 25.446 1.00 43.48 ? 1021 5GF A HO3 1 HETATM 29615 H H4 . 5GF Y 8 . ? 33.132 10.670 22.952 1.00 46.56 ? 1021 5GF A H4 1 HETATM 29616 H HO4 . 5GF Y 8 . ? 32.531 12.204 24.243 1.00 40.03 ? 1021 5GF A HO4 1 HETATM 29617 H H61 . 5GF Y 8 . ? 30.755 12.620 22.840 1.00 49.94 ? 1021 5GF A H61 1 HETATM 29618 H H62 . 5GF Y 8 . ? 29.620 11.799 21.769 1.00 49.72 ? 1021 5GF A H62 1 HETATM 29619 H HO6 . 5GF Y 8 . ? 31.280 11.449 20.353 1.00 47.15 ? 1021 5GF A HO6 1 HETATM 29620 C C . FMT Z 7 . ? 57.097 8.835 47.781 1.00 82.12 ? 1022 FMT A C 1 HETATM 29621 O O1 . FMT Z 7 . ? 56.121 8.760 47.035 1.00 83.73 ? 1022 FMT A O1 1 HETATM 29622 O O2 . FMT Z 7 . ? 57.385 10.091 48.279 1.00 80.52 ? 1022 FMT A O2 1 HETATM 29623 H H . FMT Z 7 . ? 57.733 7.998 48.065 1.00 81.85 ? 1022 FMT A H 1 HETATM 29624 H HO2 . FMT Z 7 . ? 56.738 10.763 47.939 1.00 80.32 ? 1022 FMT A HO2 1 HETATM 29625 C C9 . P6G AA 9 . ? 62.922 -2.110 19.162 1.00 83.93 ? 1023 P6G A C9 1 HETATM 29626 O O10 . P6G AA 9 . ? 61.841 -1.481 18.479 1.00 85.16 ? 1023 P6G A O10 1 HETATM 29627 C C11 . P6G AA 9 . ? 61.704 -0.088 18.763 1.00 87.46 ? 1023 P6G A C11 1 HETATM 29628 C C12 . P6G AA 9 . ? 62.233 0.757 17.626 1.00 89.11 ? 1023 P6G A C12 1 HETATM 29629 O O13 . P6G AA 9 . ? 62.697 2.052 18.039 1.00 87.50 ? 1023 P6G A O13 1 HETATM 29630 C C14 . P6G AA 9 . ? 63.903 1.993 18.790 1.00 87.13 ? 1023 P6G A C14 1 HETATM 29631 C C15 . P6G AA 9 . ? 64.774 3.212 18.789 1.00 85.22 ? 1023 P6G A C15 1 HETATM 29632 O O16 . P6G AA 9 . ? 65.606 3.191 19.967 1.00 81.33 ? 1023 P6G A O16 1 HETATM 29633 C C17 . P6G AA 9 . ? 66.800 3.974 19.899 1.00 76.89 ? 1023 P6G A C17 1 HETATM 29634 C C18 . P6G AA 9 . ? 67.917 3.299 20.642 1.00 75.90 ? 1023 P6G A C18 1 HETATM 29635 O O19 . P6G AA 9 . ? 68.304 2.050 20.063 1.00 74.24 ? 1023 P6G A O19 1 HETATM 29636 H H91 . P6G AA 9 . ? 63.878 -1.731 18.804 1.00 83.96 ? 1023 P6G A H91 1 HETATM 29637 H H92 . P6G AA 9 . ? 62.926 -3.186 18.988 1.00 83.49 ? 1023 P6G A H92 1 HETATM 29638 H H111 . P6G AA 9 . ? 60.648 0.137 18.907 1.00 87.60 ? 1023 P6G A H111 1 HETATM 29639 H H112 . P6G AA 9 . ? 62.185 0.162 19.706 1.00 87.30 ? 1023 P6G A H112 1 HETATM 29640 H H121 . P6G AA 9 . ? 63.017 0.204 17.111 1.00 89.47 ? 1023 P6G A H121 1 HETATM 29641 H H122 . P6G AA 9 . ? 61.453 0.879 16.877 1.00 89.53 ? 1023 P6G A H122 1 HETATM 29642 H H141 . P6G AA 9 . ? 63.663 1.750 19.823 1.00 87.31 ? 1023 P6G A H141 1 HETATM 29643 H H142 . P6G AA 9 . ? 64.523 1.192 18.391 1.00 87.46 ? 1023 P6G A H142 1 HETATM 29644 H H151 . P6G AA 9 . ? 65.377 3.207 17.882 1.00 85.04 ? 1023 P6G A H151 1 HETATM 29645 H H152 . P6G AA 9 . ? 64.159 4.106 18.742 1.00 85.46 ? 1023 P6G A H152 1 HETATM 29646 H H171 . P6G AA 9 . ? 67.113 4.166 18.874 1.00 76.88 ? 1023 P6G A H171 1 HETATM 29647 H H172 . P6G AA 9 . ? 66.627 4.953 20.340 1.00 76.67 ? 1023 P6G A H172 1 HETATM 29648 H H181 . P6G AA 9 . ? 68.826 3.894 20.571 1.00 76.67 ? 1023 P6G A H181 1 HETATM 29649 H H182 . P6G AA 9 . ? 67.702 3.201 21.704 1.00 76.01 ? 1023 P6G A H182 1 HETATM 29650 H H19 . P6G AA 9 . ? 69.239 1.865 20.342 1.00 73.89 ? 1023 P6G A H19 1 HETATM 29651 C C1 . OXM BA 10 . ? 55.177 20.158 20.468 1.00 87.45 ? 1024 OXM A C1 1 HETATM 29652 N N1 . OXM BA 10 . ? 55.112 18.940 21.002 1.00 86.90 ? 1024 OXM A N1 1 HETATM 29653 O O1 . OXM BA 10 . ? 55.899 20.446 19.494 1.00 87.64 ? 1024 OXM A O1 1 HETATM 29654 C C2 . OXM BA 10 . ? 54.227 21.216 21.081 1.00 86.83 ? 1024 OXM A C2 1 HETATM 29655 O O2 . OXM BA 10 . ? 54.181 22.424 20.849 1.00 85.95 ? 1024 OXM A O2 1 HETATM 29656 O O3 . OXM BA 10 . ? 53.472 20.638 21.965 1.00 86.20 ? 1024 OXM A O3 1 HETATM 29657 H HN1 . OXM BA 10 . ? 55.698 18.187 20.654 1.00 87.21 ? 1024 OXM A HN1 1 HETATM 29658 H HN2 . OXM BA 10 . ? 54.502 18.708 21.780 1.00 86.22 ? 1024 OXM A HN2 1 HETATM 29659 O O1 . TAR CA 11 . ? 26.094 24.901 28.477 1.00 104.81 ? 1025 TAR A O1 1 HETATM 29660 O O11 . TAR CA 11 . ? 25.109 23.669 30.046 1.00 97.41 ? 1025 TAR A O11 1 HETATM 29661 C C1 . TAR CA 11 . ? 26.152 24.047 29.335 1.00 102.33 ? 1025 TAR A C1 1 HETATM 29662 C C2 . TAR CA 11 . ? 27.488 23.450 29.778 1.00 103.00 ? 1025 TAR A C2 1 HETATM 29663 O O2 . TAR CA 11 . ? 27.370 22.736 30.997 1.00 105.60 ? 1025 TAR A O2 1 HETATM 29664 C C3 . TAR CA 11 . ? 28.074 22.520 28.703 1.00 102.64 ? 1025 TAR A C3 1 HETATM 29665 O O3 . TAR CA 11 . ? 27.067 22.051 27.824 1.00 105.13 ? 1025 TAR A O3 1 HETATM 29666 C C4 . TAR CA 11 . ? 28.796 21.343 29.353 1.00 100.00 ? 1025 TAR A C4 1 HETATM 29667 O O4 . TAR CA 11 . ? 28.454 20.173 29.177 1.00 97.73 ? 1025 TAR A O4 1 HETATM 29668 O O41 . TAR CA 11 . ? 29.766 21.712 30.140 1.00 98.93 ? 1025 TAR A O41 1 HETATM 29669 H H2 . TAR CA 11 . ? 28.186 24.253 30.011 1.00 102.39 ? 1025 TAR A H2 1 HETATM 29670 H HO2 . TAR CA 11 . ? 26.561 22.160 30.989 1.00 105.83 ? 1025 TAR A HO2 1 HETATM 29671 H H3 . TAR CA 11 . ? 28.766 23.044 28.045 1.00 102.49 ? 1025 TAR A H3 1 HETATM 29672 H HO3 . TAR CA 11 . ? 27.460 21.869 26.930 1.00 105.02 ? 1025 TAR A HO3 1 HETATM 29673 C C1 . EDO DA 6 . ? 22.457 2.049 2.883 1.00 63.58 ? 1026 EDO A C1 1 HETATM 29674 O O1 . EDO DA 6 . ? 23.737 1.779 3.466 1.00 64.34 ? 1026 EDO A O1 1 HETATM 29675 C C2 . EDO DA 6 . ? 22.421 3.444 2.200 1.00 63.20 ? 1026 EDO A C2 1 HETATM 29676 O O2 . EDO DA 6 . ? 23.139 3.471 0.937 1.00 69.01 ? 1026 EDO A O2 1 HETATM 29677 H H11 . EDO DA 6 . ? 22.152 1.267 2.189 1.00 63.54 ? 1026 EDO A H11 1 HETATM 29678 H H12 . EDO DA 6 . ? 21.754 2.015 3.715 1.00 63.79 ? 1026 EDO A H12 1 HETATM 29679 H HO1 . EDO DA 6 . ? 23.639 1.869 4.450 1.00 63.93 ? 1026 EDO A HO1 1 HETATM 29680 H H21 . EDO DA 6 . ? 21.396 3.695 1.934 1.00 63.11 ? 1026 EDO A H21 1 HETATM 29681 H H22 . EDO DA 6 . ? 22.751 4.227 2.879 1.00 61.72 ? 1026 EDO A H22 1 HETATM 29682 H HO2 . EDO DA 6 . ? 23.764 2.700 0.905 1.00 69.32 ? 1026 EDO A HO2 1 HETATM 29683 C C . FMT EA 7 . ? 27.297 21.871 18.287 1.00 95.21 ? 1027 FMT A C 1 HETATM 29684 O O1 . FMT EA 7 . ? 27.580 20.824 17.771 1.00 96.80 ? 1027 FMT A O1 1 HETATM 29685 O O2 . FMT EA 7 . ? 27.249 21.880 19.646 1.00 91.90 ? 1027 FMT A O2 1 HETATM 29686 H H . FMT EA 7 . ? 27.080 22.794 17.756 1.00 95.45 ? 1027 FMT A H 1 HETATM 29687 H HO2 . FMT EA 7 . ? 27.007 22.772 20.007 1.00 91.94 ? 1027 FMT A HO2 1 HETATM 29688 C C3 . P6G FA 9 . ? 42.221 -10.727 -4.791 1.00 65.73 ? 1028 P6G A C3 1 HETATM 29689 O O4 . P6G FA 9 . ? 41.879 -9.357 -4.619 1.00 63.96 ? 1028 P6G A O4 1 HETATM 29690 C C5 . P6G FA 9 . ? 42.946 -8.573 -4.091 1.00 62.55 ? 1028 P6G A C5 1 HETATM 29691 C C6 . P6G FA 9 . ? 42.429 -7.255 -3.579 1.00 61.53 ? 1028 P6G A C6 1 HETATM 29692 O O7 . P6G FA 9 . ? 43.401 -6.710 -2.695 1.00 61.58 ? 1028 P6G A O7 1 HETATM 29693 C C8 . P6G FA 9 . ? 42.925 -5.777 -1.735 1.00 65.08 ? 1028 P6G A C8 1 HETATM 29694 C C9 . P6G FA 9 . ? 43.707 -5.909 -0.467 1.00 66.66 ? 1028 P6G A C9 1 HETATM 29695 O O10 . P6G FA 9 . ? 43.583 -7.217 0.102 1.00 69.14 ? 1028 P6G A O10 1 HETATM 29696 C C11 . P6G FA 9 . ? 44.787 -7.663 0.736 1.00 74.12 ? 1028 P6G A C11 1 HETATM 29697 C C12 . P6G FA 9 . ? 44.549 -8.748 1.743 1.00 77.54 ? 1028 P6G A C12 1 HETATM 29698 O O13 . P6G FA 9 . ? 45.088 -9.996 1.301 1.00 81.06 ? 1028 P6G A O13 1 HETATM 29699 C C14 . P6G FA 9 . ? 44.193 -10.735 0.469 1.00 82.43 ? 1028 P6G A C14 1 HETATM 29700 C C15 . P6G FA 9 . ? 44.772 -12.057 0.055 1.00 82.45 ? 1028 P6G A C15 1 HETATM 29701 O O16 . P6G FA 9 . ? 44.073 -12.539 -1.086 1.00 82.41 ? 1028 P6G A O16 1 HETATM 29702 H H51 . P6G FA 9 . ? 43.710 -8.402 -4.848 1.00 62.14 ? 1028 P6G A H51 1 HETATM 29703 H H52 . P6G FA 9 . ? 43.443 -9.095 -3.274 1.00 62.28 ? 1028 P6G A H52 1 HETATM 29704 H H61 . P6G FA 9 . ? 41.471 -7.425 -3.091 1.00 61.75 ? 1028 P6G A H61 1 HETATM 29705 H H62 . P6G FA 9 . ? 42.239 -6.564 -4.399 1.00 61.18 ? 1028 P6G A H62 1 HETATM 29706 H H81 . P6G FA 9 . ? 41.865 -5.889 -1.517 1.00 65.74 ? 1028 P6G A H81 1 HETATM 29707 H H82 . P6G FA 9 . ? 43.028 -4.764 -2.120 1.00 65.25 ? 1028 P6G A H82 1 HETATM 29708 H H91 . P6G FA 9 . ? 43.361 -5.161 0.244 1.00 66.38 ? 1028 P6G A H91 1 HETATM 29709 H H92 . P6G FA 9 . ? 44.747 -5.662 -0.674 1.00 66.85 ? 1028 P6G A H92 1 HETATM 29710 H H111 . P6G FA 9 . ? 45.278 -6.834 1.242 1.00 74.24 ? 1028 P6G A H111 1 HETATM 29711 H H112 . P6G FA 9 . ? 45.491 -8.016 -0.017 1.00 74.22 ? 1028 P6G A H112 1 HETATM 29712 H H121 . P6G FA 9 . ? 43.480 -8.824 1.939 1.00 77.59 ? 1028 P6G A H121 1 HETATM 29713 H H122 . P6G FA 9 . ? 44.994 -8.469 2.697 1.00 77.14 ? 1028 P6G A H122 1 HETATM 29714 H H141 . P6G FA 9 . ? 43.963 -10.150 -0.421 1.00 82.90 ? 1028 P6G A H141 1 HETATM 29715 H H142 . P6G FA 9 . ? 43.241 -10.913 0.967 1.00 81.67 ? 1028 P6G A H142 1 HETATM 29716 H H151 . P6G FA 9 . ? 44.674 -12.770 0.872 1.00 82.18 ? 1028 P6G A H151 1 HETATM 29717 H H152 . P6G FA 9 . ? 45.838 -11.964 -0.151 1.00 82.21 ? 1028 P6G A H152 1 HETATM 29718 C C . FMT GA 7 . ? 66.479 33.160 30.303 1.00 76.32 ? 201 FMT B C 1 HETATM 29719 O O1 . FMT GA 7 . ? 66.757 32.500 29.289 1.00 75.70 ? 201 FMT B O1 1 HETATM 29720 O O2 . FMT GA 7 . ? 65.305 32.807 30.988 1.00 75.69 ? 201 FMT B O2 1 HETATM 29721 H H . FMT GA 7 . ? 67.078 33.984 30.689 1.00 76.32 ? 201 FMT B H 1 HETATM 29722 CA CA . CA HA 12 . ? 69.057 25.127 50.456 1.00 56.48 2 202 CA B CA 1 HETATM 29723 CA CA . CA IA 12 . ? 57.114 30.943 35.904 1.00 47.48 2 203 CA B CA 1 HETATM 29724 C C . FMT JA 7 . ? -3.322 38.785 46.347 1.00 72.98 ? 1001 FMT C C 1 HETATM 29725 O O1 . FMT JA 7 . ? -3.606 38.050 47.277 1.00 72.46 ? 1001 FMT C O1 1 HETATM 29726 O O2 . FMT JA 7 . ? -3.272 40.112 46.661 1.00 74.13 ? 1001 FMT C O2 1 HETATM 29727 H H . FMT JA 7 . ? -3.105 38.470 45.327 1.00 72.80 ? 1001 FMT C H 1 HETATM 29728 H HO2 . FMT JA 7 . ? -3.480 40.268 47.620 1.00 74.01 ? 1001 FMT C HO2 1 HETATM 29729 C C1 . NAG KA 3 . ? -9.379 68.142 19.932 1.00 49.35 ? 1002 NAG C C1 1 HETATM 29730 C C2 . NAG KA 3 . ? -9.852 67.103 20.947 1.00 51.83 ? 1002 NAG C C2 1 HETATM 29731 C C3 . NAG KA 3 . ? -10.996 67.659 21.799 1.00 54.17 ? 1002 NAG C C3 1 HETATM 29732 C C4 . NAG KA 3 . ? -10.640 69.018 22.394 1.00 55.16 ? 1002 NAG C C4 1 HETATM 29733 C C5 . NAG KA 3 . ? -10.230 69.955 21.264 1.00 48.36 ? 1002 NAG C C5 1 HETATM 29734 C C6 . NAG KA 3 . ? -9.827 71.339 21.700 1.00 47.69 ? 1002 NAG C C6 1 HETATM 29735 C C7 . NAG KA 3 . ? -9.518 64.838 20.001 1.00 56.49 ? 1002 NAG C C7 1 HETATM 29736 C C8 . NAG KA 3 . ? -10.176 63.695 19.285 1.00 56.88 ? 1002 NAG C C8 1 HETATM 29737 N N2 . NAG KA 3 . ? -10.289 65.925 20.213 1.00 53.07 ? 1002 NAG C N2 1 HETATM 29738 O O3 . NAG KA 3 . ? -11.258 66.756 22.862 1.00 60.80 ? 1002 NAG C O3 1 HETATM 29739 O O4 . NAG KA 3 . ? -11.763 69.554 23.090 1.00 64.21 ? 1002 NAG C O4 1 HETATM 29740 O O5 . NAG KA 3 . ? -9.104 69.394 20.582 1.00 46.48 ? 1002 NAG C O5 1 HETATM 29741 O O6 . NAG KA 3 . ? -8.752 71.339 22.631 1.00 49.66 ? 1002 NAG C O6 1 HETATM 29742 O O7 . NAG KA 3 . ? -8.343 64.785 20.361 1.00 58.95 ? 1002 NAG C O7 1 HETATM 29743 H H2 . NAG KA 3 . ? -9.038 66.837 21.619 1.00 52.67 ? 1002 NAG C H2 1 HETATM 29744 H H3 . NAG KA 3 . ? -11.890 67.763 21.187 1.00 53.76 ? 1002 NAG C H3 1 HETATM 29745 H H4 . NAG KA 3 . ? -9.798 68.877 23.071 1.00 55.27 ? 1002 NAG C H4 1 HETATM 29746 H H5 . NAG KA 3 . ? -11.062 70.046 20.569 1.00 48.45 ? 1002 NAG C H5 1 HETATM 29747 H H61 . NAG KA 3 . ? -10.639 71.836 22.229 1.00 47.58 ? 1002 NAG C H61 1 HETATM 29748 H H62 . NAG KA 3 . ? -9.587 71.947 20.830 1.00 47.14 ? 1002 NAG C H62 1 HETATM 29749 H H81 . NAG KA 3 . ? -9.490 63.091 18.691 1.00 57.53 ? 1002 NAG C H81 1 HETATM 29750 H H82 . NAG KA 3 . ? -10.932 64.048 18.586 1.00 57.72 ? 1002 NAG C H82 1 HETATM 29751 H H83 . NAG KA 3 . ? -10.684 63.024 19.974 1.00 56.56 ? 1002 NAG C H83 1 HETATM 29752 H HN2 . NAG KA 3 . ? -11.238 65.958 19.855 1.00 52.71 ? 1002 NAG C HN2 1 HETATM 29753 H HO3 . NAG KA 3 . ? -11.806 66.027 22.469 1.00 61.77 ? 1002 NAG C HO3 1 HETATM 29754 H HO6 . NAG KA 3 . ? -7.904 71.525 22.149 1.00 49.46 ? 1002 NAG C HO6 1 HETATM 29755 C C1 . NAG LA 3 . ? -11.567 70.114 24.379 1.00 70.78 ? 1003 NAG C C1 1 HETATM 29756 C C2 . NAG LA 3 . ? -12.749 71.010 24.746 1.00 72.90 ? 1003 NAG C C2 1 HETATM 29757 C C3 . NAG LA 3 . ? -12.610 71.533 26.176 1.00 79.45 ? 1003 NAG C C3 1 HETATM 29758 C C4 . NAG LA 3 . ? -12.282 70.411 27.162 1.00 82.54 ? 1003 NAG C C4 1 HETATM 29759 C C5 . NAG LA 3 . ? -11.089 69.599 26.660 1.00 76.41 ? 1003 NAG C C5 1 HETATM 29760 C C6 . NAG LA 3 . ? -10.766 68.402 27.527 1.00 71.12 ? 1003 NAG C C6 1 HETATM 29761 C C7 . NAG LA 3 . ? -13.603 72.227 22.770 1.00 71.24 ? 1003 NAG C C7 1 HETATM 29762 C C8 . NAG LA 3 . ? -13.467 73.469 21.942 1.00 72.01 ? 1003 NAG C C8 1 HETATM 29763 N N2 . NAG LA 3 . ? -12.769 72.129 23.816 1.00 71.66 ? 1003 NAG C N2 1 HETATM 29764 O O3 . NAG LA 3 . ? -13.844 72.150 26.536 1.00 81.25 ? 1003 NAG C O3 1 HETATM 29765 O O4 . NAG LA 3 . ? -11.952 70.968 28.437 1.00 92.00 ? 1003 NAG C O4 1 HETATM 29766 O O5 . NAG LA 3 . ? -11.383 69.090 25.349 1.00 76.35 ? 1003 NAG C O5 1 HETATM 29767 O O6 . NAG LA 3 . ? -9.437 67.931 27.293 1.00 67.91 ? 1003 NAG C O6 1 HETATM 29768 O O7 . NAG LA 3 . ? -14.414 71.348 22.494 1.00 70.89 ? 1003 NAG C O7 1 HETATM 29769 H H2 . NAG LA 3 . ? -13.679 70.446 24.691 1.00 73.00 ? 1003 NAG C H2 1 HETATM 29770 H H3 . NAG LA 3 . ? -11.809 72.271 26.209 1.00 79.46 ? 1003 NAG C H3 1 HETATM 29771 H H4 . NAG LA 3 . ? -13.148 69.754 27.238 1.00 82.20 ? 1003 NAG C H4 1 HETATM 29772 H H5 . NAG LA 3 . ? -10.203 70.233 26.620 1.00 75.92 ? 1003 NAG C H5 1 HETATM 29773 H H61 . NAG LA 3 . ? -11.389 67.554 27.249 1.00 70.73 ? 1003 NAG C H61 1 HETATM 29774 H H62 . NAG LA 3 . ? -10.946 68.596 28.582 1.00 71.40 ? 1003 NAG C H62 1 HETATM 29775 H H81 . NAG LA 3 . ? -14.120 73.491 21.070 1.00 72.56 ? 1003 NAG C H81 1 HETATM 29776 H H82 . NAG LA 3 . ? -12.452 73.577 21.563 1.00 71.58 ? 1003 NAG C H82 1 HETATM 29777 H H83 . NAG LA 3 . ? -13.678 74.364 22.526 1.00 72.36 ? 1003 NAG C H83 1 HETATM 29778 H HN2 . NAG LA 3 . ? -12.093 72.865 23.994 1.00 71.37 ? 1003 NAG C HN2 1 HETATM 29779 H HO3 . NAG LA 3 . ? -13.655 72.669 27.362 1.00 81.50 ? 1003 NAG C HO3 1 HETATM 29780 H HO6 . NAG LA 3 . ? -9.432 67.427 26.437 1.00 67.77 ? 1003 NAG C HO6 1 HETATM 29781 C C1 . BMA MA 4 . ? -12.972 71.046 29.428 1.00 101.90 ? 1004 BMA C C1 1 HETATM 29782 C C2 . BMA MA 4 . ? -12.378 70.938 30.824 1.00 106.54 ? 1004 BMA C C2 1 HETATM 29783 C C3 . BMA MA 4 . ? -13.518 70.929 31.840 1.00 111.93 ? 1004 BMA C C3 1 HETATM 29784 C C4 . BMA MA 4 . ? -14.410 72.157 31.669 1.00 112.00 ? 1004 BMA C C4 1 HETATM 29785 C C5 . BMA MA 4 . ? -14.847 72.332 30.213 1.00 110.51 ? 1004 BMA C C5 1 HETATM 29786 C C6 . BMA MA 4 . ? -15.527 73.661 29.940 1.00 112.68 ? 1004 BMA C C6 1 HETATM 29787 O O2 . BMA MA 4 . ? -11.512 72.045 31.071 1.00 105.63 ? 1004 BMA C O2 1 HETATM 29788 O O3 . BMA MA 4 . ? -13.016 70.878 33.177 1.00 117.15 ? 1004 BMA C O3 1 HETATM 29789 O O4 . BMA MA 4 . ? -15.571 71.995 32.475 1.00 112.90 ? 1004 BMA C O4 1 HETATM 29790 O O5 . BMA MA 4 . ? -13.709 72.266 29.334 1.00 106.75 ? 1004 BMA C O5 1 HETATM 29791 O O6 . BMA MA 4 . ? -15.776 73.838 28.542 1.00 115.89 ? 1004 BMA C O6 1 HETATM 29792 H H2 . BMA MA 4 . ? -11.828 70.001 30.889 1.00 106.50 ? 1004 BMA C H2 1 HETATM 29793 H H3 . BMA MA 4 . ? -14.109 70.019 31.737 1.00 111.88 ? 1004 BMA C H3 1 HETATM 29794 H H4 . BMA MA 4 . ? -13.889 73.057 31.994 1.00 112.08 ? 1004 BMA C H4 1 HETATM 29795 H H5 . BMA MA 4 . ? -15.549 71.544 29.942 1.00 110.58 ? 1004 BMA C H5 1 HETATM 29796 H H61 . BMA MA 4 . ? -14.968 74.494 30.363 1.00 112.59 ? 1004 BMA C H61 1 HETATM 29797 H H62 . BMA MA 4 . ? -16.506 73.668 30.419 1.00 112.65 ? 1004 BMA C H62 1 HETATM 29798 H HO2 . BMA MA 4 . ? -10.601 71.745 30.815 1.00 105.58 ? 1004 BMA C HO2 1 HETATM 29799 H HO4 . BMA MA 4 . ? -15.761 72.861 32.923 1.00 113.16 ? 1004 BMA C HO4 1 HETATM 29800 C C1 . MAN NA 5 . ? -12.588 69.621 33.728 1.00 120.08 ? 1005 MAN C C1 1 HETATM 29801 C C2 . MAN NA 5 . ? -13.093 69.499 35.169 1.00 121.34 ? 1005 MAN C C2 1 HETATM 29802 C C3 . MAN NA 5 . ? -12.374 70.483 36.091 1.00 121.51 ? 1005 MAN C C3 1 HETATM 29803 C C4 . MAN NA 5 . ? -10.857 70.412 35.930 1.00 121.69 ? 1005 MAN C C4 1 HETATM 29804 C C5 . MAN NA 5 . ? -10.457 70.492 34.458 1.00 120.29 ? 1005 MAN C C5 1 HETATM 29805 C C6 . MAN NA 5 . ? -8.981 70.246 34.232 1.00 119.47 ? 1005 MAN C C6 1 HETATM 29806 O O2 . MAN NA 5 . ? -12.925 68.160 35.630 1.00 120.40 ? 1005 MAN C O2 1 HETATM 29807 O O3 . MAN NA 5 . ? -12.728 70.218 37.447 1.00 120.36 ? 1005 MAN C O3 1 HETATM 29808 O O4 . MAN NA 5 . ? -10.248 71.509 36.605 1.00 122.91 ? 1005 MAN C O4 1 HETATM 29809 O O5 . MAN NA 5 . ? -11.163 69.493 33.700 1.00 119.74 ? 1005 MAN C O5 1 HETATM 29810 O O6 . MAN NA 5 . ? -8.658 70.181 32.847 1.00 118.00 ? 1005 MAN C O6 1 HETATM 29811 H H2 . MAN NA 5 . ? -14.161 69.711 35.199 1.00 121.41 ? 1005 MAN C H2 1 HETATM 29812 H H3 . MAN NA 5 . ? -12.727 71.494 35.894 1.00 121.58 ? 1005 MAN C H3 1 HETATM 29813 H H4 . MAN NA 5 . ? -10.492 69.474 36.345 1.00 121.74 ? 1005 MAN C H4 1 HETATM 29814 H H5 . MAN NA 5 . ? -10.668 71.492 34.081 1.00 120.40 ? 1005 MAN C H5 1 HETATM 29815 H H61 . MAN NA 5 . ? -8.639 69.365 34.773 1.00 119.68 ? 1005 MAN C H61 1 HETATM 29816 H H62 . MAN NA 5 . ? -8.406 71.094 34.603 1.00 119.30 ? 1005 MAN C H62 1 HETATM 29817 H HO2 . MAN NA 5 . ? -13.513 68.018 36.417 1.00 120.28 ? 1005 MAN C HO2 1 HETATM 29818 H HO3 . MAN NA 5 . ? -12.611 71.026 38.012 1.00 120.27 ? 1005 MAN C HO3 1 HETATM 29819 H HO4 . MAN NA 5 . ? -9.356 71.198 36.911 1.00 122.98 ? 1005 MAN C HO4 1 HETATM 29820 H HO6 . MAN NA 5 . ? -9.184 69.435 32.458 1.00 117.60 ? 1005 MAN C HO6 1 HETATM 29821 C C1 . MAN OA 5 . ? -16.876 74.632 28.173 1.00 118.36 ? 1006 MAN C C1 1 HETATM 29822 C C2 . MAN OA 5 . ? -18.049 73.701 27.825 1.00 120.23 ? 1006 MAN C C2 1 HETATM 29823 C C3 . MAN OA 5 . ? -17.808 72.967 26.503 1.00 119.36 ? 1006 MAN C C3 1 HETATM 29824 C C4 . MAN OA 5 . ? -17.455 73.942 25.384 1.00 117.63 ? 1006 MAN C C4 1 HETATM 29825 C C5 . MAN OA 5 . ? -16.270 74.806 25.810 1.00 118.09 ? 1006 MAN C C5 1 HETATM 29826 C C6 . MAN OA 5 . ? -15.927 75.876 24.798 1.00 118.23 ? 1006 MAN C C6 1 HETATM 29827 O O2 . MAN OA 5 . ? -19.265 74.446 27.788 1.00 121.23 ? 1006 MAN C O2 1 HETATM 29828 O O3 . MAN OA 5 . ? -18.942 72.183 26.136 1.00 118.22 ? 1006 MAN C O3 1 HETATM 29829 O O4 . MAN OA 5 . ? -17.112 73.227 24.202 1.00 115.00 ? 1006 MAN C O4 1 HETATM 29830 O O5 . MAN OA 5 . ? -16.564 75.480 27.054 1.00 118.47 ? 1006 MAN C O5 1 HETATM 29831 O O6 . MAN OA 5 . ? -14.820 76.663 25.221 1.00 118.56 ? 1006 MAN C O6 1 HETATM 29832 H H2 . MAN OA 5 . ? -18.157 72.959 28.614 1.00 120.37 ? 1006 MAN C H2 1 HETATM 29833 H H3 . MAN OA 5 . ? -17.004 72.243 26.632 1.00 119.47 ? 1006 MAN C H3 1 HETATM 29834 H H4 . MAN OA 5 . ? -18.309 74.586 25.180 1.00 117.67 ? 1006 MAN C H4 1 HETATM 29835 H H5 . MAN OA 5 . ? -15.386 74.180 25.916 1.00 118.16 ? 1006 MAN C H5 1 HETATM 29836 H H61 . MAN OA 5 . ? -16.796 76.483 24.550 1.00 118.34 ? 1006 MAN C H61 1 HETATM 29837 H H62 . MAN OA 5 . ? -15.586 75.415 23.872 1.00 118.01 ? 1006 MAN C H62 1 HETATM 29838 H HO2 . MAN OA 5 . ? -19.926 74.017 28.393 1.00 121.07 ? 1006 MAN C HO2 1 HETATM 29839 H HO3 . MAN OA 5 . ? -18.693 71.471 25.491 1.00 118.00 ? 1006 MAN C HO3 1 HETATM 29840 H HO4 . MAN OA 5 . ? -17.803 73.447 23.524 1.00 114.78 ? 1006 MAN C HO4 1 HETATM 29841 H HO6 . MAN OA 5 . ? -15.074 77.091 26.081 1.00 118.55 ? 1006 MAN C HO6 1 HETATM 29842 C C1 . EDO PA 6 . ? 25.728 54.204 20.048 1.00 59.54 ? 1007 EDO C C1 1 HETATM 29843 O O1 . EDO PA 6 . ? 25.588 52.936 19.557 1.00 61.56 ? 1007 EDO C O1 1 HETATM 29844 C C2 . EDO PA 6 . ? 25.744 55.184 18.947 1.00 58.85 ? 1007 EDO C C2 1 HETATM 29845 O O2 . EDO PA 6 . ? 25.770 56.525 19.398 1.00 54.74 ? 1007 EDO C O2 1 HETATM 29846 H H11 . EDO PA 6 . ? 26.644 54.323 20.615 1.00 59.79 ? 1007 EDO C H11 1 HETATM 29847 H H12 . EDO PA 6 . ? 24.867 54.317 20.697 1.00 59.26 ? 1007 EDO C H12 1 HETATM 29848 H HO1 . EDO PA 6 . ? 26.439 52.480 19.785 1.00 61.97 ? 1007 EDO C HO1 1 HETATM 29849 H H21 . EDO PA 6 . ? 24.822 55.113 18.378 1.00 59.80 ? 1007 EDO C H21 1 HETATM 29850 H H22 . EDO PA 6 . ? 26.560 54.927 18.276 1.00 59.32 ? 1007 EDO C H22 1 HETATM 29851 H HO2 . EDO PA 6 . ? 26.693 56.866 19.264 1.00 54.30 ? 1007 EDO C HO2 1 HETATM 29852 C C1 . EDO QA 6 . ? 10.133 28.843 1.585 1.00 82.68 ? 1008 EDO C C1 1 HETATM 29853 O O1 . EDO QA 6 . ? 9.297 29.789 0.962 1.00 79.50 ? 1008 EDO C O1 1 HETATM 29854 C C2 . EDO QA 6 . ? 10.407 27.712 0.567 1.00 87.69 ? 1008 EDO C C2 1 HETATM 29855 O O2 . EDO QA 6 . ? 11.184 26.666 1.178 1.00 90.63 ? 1008 EDO C O2 1 HETATM 29856 H H11 . EDO QA 6 . ? 9.712 28.454 2.510 1.00 82.57 ? 1008 EDO C H11 1 HETATM 29857 H H12 . EDO QA 6 . ? 11.046 29.380 1.840 1.00 82.22 ? 1008 EDO C H12 1 HETATM 29858 H HO1 . EDO QA 6 . ? 9.746 30.673 1.026 1.00 79.48 ? 1008 EDO C HO1 1 HETATM 29859 H H21 . EDO QA 6 . ? 11.016 28.081 -0.256 1.00 87.88 ? 1008 EDO C H21 1 HETATM 29860 H H22 . EDO QA 6 . ? 9.477 27.351 0.131 1.00 87.56 ? 1008 EDO C H22 1 HETATM 29861 H HO2 . EDO QA 6 . ? 11.996 26.525 0.623 1.00 90.56 ? 1008 EDO C HO2 1 HETATM 29862 C C1 . EDO RA 6 . ? 23.144 54.642 26.183 1.00 52.97 ? 1009 EDO C C1 1 HETATM 29863 O O1 . EDO RA 6 . ? 21.914 54.704 25.438 1.00 50.45 ? 1009 EDO C O1 1 HETATM 29864 C C2 . EDO RA 6 . ? 23.955 53.328 26.032 1.00 50.78 ? 1009 EDO C C2 1 HETATM 29865 O O2 . EDO RA 6 . ? 25.393 53.526 26.262 1.00 60.47 ? 1009 EDO C O2 1 HETATM 29866 H H11 . EDO RA 6 . ? 23.042 54.934 27.227 1.00 53.76 ? 1009 EDO C H11 1 HETATM 29867 H H12 . EDO RA 6 . ? 23.673 55.449 25.688 1.00 54.00 ? 1009 EDO C H12 1 HETATM 29868 H HO1 . EDO RA 6 . ? 21.744 55.656 25.209 1.00 49.98 ? 1009 EDO C HO1 1 HETATM 29869 H H21 . EDO RA 6 . ? 23.942 53.044 24.983 1.00 51.16 ? 1009 EDO C H21 1 HETATM 29870 H H22 . EDO RA 6 . ? 23.515 52.508 26.597 1.00 47.46 ? 1009 EDO C H22 1 HETATM 29871 H HO2 . EDO RA 6 . ? 25.908 53.030 25.571 1.00 59.78 ? 1009 EDO C HO2 1 HETATM 29872 C C . FMT SA 7 . ? 22.917 65.007 26.699 1.00 49.80 ? 1010 FMT C C 1 HETATM 29873 O O1 . FMT SA 7 . ? 22.966 64.973 27.882 1.00 51.34 ? 1010 FMT C O1 1 HETATM 29874 O O2 . FMT SA 7 . ? 24.162 64.989 26.160 1.00 53.56 ? 1010 FMT C O2 1 HETATM 29875 H H . FMT SA 7 . ? 22.022 65.038 26.080 1.00 47.81 ? 1010 FMT C H 1 HETATM 29876 H HO2 . FMT SA 7 . ? 24.079 65.017 25.171 1.00 54.44 ? 1010 FMT C HO2 1 HETATM 29877 C C . FMT TA 7 . ? 25.751 42.336 41.548 1.00 69.64 ? 1011 FMT C C 1 HETATM 29878 O O1 . FMT TA 7 . ? 25.421 41.173 41.771 1.00 68.70 ? 1011 FMT C O1 1 HETATM 29879 O O2 . FMT TA 7 . ? 26.991 42.676 42.020 1.00 71.35 ? 1011 FMT C O2 1 HETATM 29880 H H . FMT TA 7 . ? 25.157 43.084 41.025 1.00 68.82 ? 1011 FMT C H 1 HETATM 29881 C C . FMT UA 7 . ? 13.293 68.732 29.303 1.00 68.59 ? 1012 FMT C C 1 HETATM 29882 O O1 . FMT UA 7 . ? 12.778 67.647 29.574 1.00 65.39 ? 1012 FMT C O1 1 HETATM 29883 O O2 . FMT UA 7 . ? 14.406 69.029 30.051 1.00 73.19 ? 1012 FMT C O2 1 HETATM 29884 H H . FMT UA 7 . ? 12.949 69.443 28.553 1.00 67.98 ? 1012 FMT C H 1 HETATM 29885 C C . FMT VA 7 . ? 5.501 67.335 -0.144 1.00 92.74 ? 1013 FMT C C 1 HETATM 29886 O O1 . FMT VA 7 . ? 4.966 66.273 -0.435 1.00 93.33 ? 1013 FMT C O1 1 HETATM 29887 O O2 . FMT VA 7 . ? 6.417 67.772 -1.044 1.00 92.87 ? 1013 FMT C O2 1 HETATM 29888 H H . FMT VA 7 . ? 5.313 67.926 0.750 1.00 92.47 ? 1013 FMT C H 1 HETATM 29889 H HO2 . FMT VA 7 . ? 6.795 68.634 -0.729 1.00 93.04 ? 1013 FMT C HO2 1 HETATM 29890 C C . FMT WA 7 . ? 9.464 58.280 45.124 1.00 78.41 ? 1014 FMT C C 1 HETATM 29891 O O1 . FMT WA 7 . ? 10.639 58.146 45.548 1.00 79.47 ? 1014 FMT C O1 1 HETATM 29892 O O2 . FMT WA 7 . ? 9.318 58.470 43.743 1.00 75.70 ? 1014 FMT C O2 1 HETATM 29893 H H . FMT WA 7 . ? 8.571 58.262 45.748 1.00 77.81 ? 1014 FMT C H 1 HETATM 29894 H HO2 . FMT WA 7 . ? 8.355 58.563 43.519 1.00 75.31 ? 1014 FMT C HO2 1 HETATM 29895 C C . FMT XA 7 . ? 20.450 76.693 5.757 1.00 79.99 ? 1015 FMT C C 1 HETATM 29896 O O1 . FMT XA 7 . ? 20.719 75.571 5.025 1.00 80.54 ? 1015 FMT C O1 1 HETATM 29897 O O2 . FMT XA 7 . ? 21.404 77.449 5.893 1.00 79.58 ? 1015 FMT C O2 1 HETATM 29898 H H . FMT XA 7 . ? 19.451 76.840 6.165 1.00 79.71 ? 1015 FMT C H 1 HETATM 29899 C C . FMT YA 7 . ? 0.236 45.632 9.055 1.00 78.60 ? 1016 FMT C C 1 HETATM 29900 O O1 . FMT YA 7 . ? 1.473 45.266 8.573 1.00 78.71 ? 1016 FMT C O1 1 HETATM 29901 O O2 . FMT YA 7 . ? 0.038 45.380 10.253 1.00 77.38 ? 1016 FMT C O2 1 HETATM 29902 H H . FMT YA 7 . ? -0.471 46.119 8.385 1.00 78.49 ? 1016 FMT C H 1 HETATM 29903 C C . FMT ZA 7 . ? -8.966 46.348 34.678 1.00 88.68 ? 1017 FMT C C 1 HETATM 29904 O O1 . FMT ZA 7 . ? -8.969 45.131 34.438 1.00 87.87 ? 1017 FMT C O1 1 HETATM 29905 O O2 . FMT ZA 7 . ? -9.606 46.758 35.853 1.00 85.84 ? 1017 FMT C O2 1 HETATM 29906 H H . FMT ZA 7 . ? -8.505 47.103 34.043 1.00 88.73 ? 1017 FMT C H 1 HETATM 29907 H HO2 . FMT ZA 7 . ? -9.543 47.745 35.946 1.00 85.23 ? 1017 FMT C HO2 1 HETATM 29908 C C . FMT AB 7 . ? 31.292 57.209 7.248 1.00 89.35 ? 1018 FMT C C 1 HETATM 29909 O O1 . FMT AB 7 . ? 30.247 57.505 6.616 1.00 89.46 ? 1018 FMT C O1 1 HETATM 29910 O O2 . FMT AB 7 . ? 31.675 55.882 7.200 1.00 88.41 ? 1018 FMT C O2 1 HETATM 29911 H H . FMT AB 7 . ? 31.901 57.906 7.822 1.00 88.88 ? 1018 FMT C H 1 HETATM 29912 C C . FMT BB 7 . ? -20.142 26.788 40.657 1.00 65.64 ? 1019 FMT C C 1 HETATM 29913 O O1 . FMT BB 7 . ? -20.617 27.243 39.440 1.00 65.39 ? 1019 FMT C O1 1 HETATM 29914 O O2 . FMT BB 7 . ? -20.641 27.316 41.626 1.00 66.49 ? 1019 FMT C O2 1 HETATM 29915 H H . FMT BB 7 . ? -19.380 26.011 40.684 1.00 65.34 ? 1019 FMT C H 1 HETATM 29916 C C . FMT CB 7 . ? -21.786 29.888 29.853 1.00 85.09 ? 1020 FMT C C 1 HETATM 29917 O O1 . FMT CB 7 . ? -21.258 30.844 29.029 1.00 82.92 ? 1020 FMT C O1 1 HETATM 29918 O O2 . FMT CB 7 . ? -21.812 28.755 29.381 1.00 86.49 ? 1020 FMT C O2 1 HETATM 29919 H H . FMT CB 7 . ? -22.144 30.173 30.842 1.00 84.94 ? 1020 FMT C H 1 HETATM 29920 C C . FMT DB 7 . ? 16.853 55.637 -6.506 1.00 63.62 ? 1021 FMT C C 1 HETATM 29921 O O1 . FMT DB 7 . ? 16.676 55.067 -5.444 1.00 62.43 ? 1021 FMT C O1 1 HETATM 29922 O O2 . FMT DB 7 . ? 16.145 56.792 -6.683 1.00 64.52 ? 1021 FMT C O2 1 HETATM 29923 H H . FMT DB 7 . ? 17.524 55.306 -7.298 1.00 63.28 ? 1021 FMT C H 1 HETATM 29924 H HO2 . FMT DB 7 . ? 15.600 56.996 -5.878 1.00 64.63 ? 1021 FMT C HO2 1 HETATM 29925 C C . FMT EB 7 . ? 29.439 36.633 31.001 1.00 75.52 ? 1022 FMT C C 1 HETATM 29926 O O1 . FMT EB 7 . ? 30.588 36.688 30.564 1.00 79.42 ? 1022 FMT C O1 1 HETATM 29927 O O2 . FMT EB 7 . ? 28.787 37.833 31.082 1.00 70.49 ? 1022 FMT C O2 1 HETATM 29928 H H . FMT EB 7 . ? 28.918 35.729 31.311 1.00 75.09 ? 1022 FMT C H 1 HETATM 29929 H HO2 . FMT EB 7 . ? 29.364 38.577 30.766 1.00 69.99 ? 1022 FMT C HO2 1 HETATM 29930 O O5 . 5GF FB 8 . ? 22.407 37.430 20.809 1.00 50.87 ? 1023 5GF C O5 1 HETATM 29931 C C1 . 5GF FB 8 . ? 21.303 38.323 20.600 1.00 54.60 ? 1023 5GF C C1 1 HETATM 29932 F F . 5GF FB 8 . ? 23.575 36.792 22.488 1.00 54.22 ? 1023 5GF C F 1 HETATM 29933 C C2 . 5GF FB 8 . ? 20.662 38.843 21.919 1.00 50.46 ? 1023 5GF C C2 1 HETATM 29934 O O2 . 5GF FB 8 . ? 21.040 40.189 22.172 1.00 45.68 ? 1023 5GF C O2 1 HETATM 29935 C C3 . 5GF FB 8 . ? 20.921 37.942 23.116 1.00 48.86 ? 1023 5GF C C3 1 HETATM 29936 O O3 . 5GF FB 8 . ? 19.845 38.025 24.051 1.00 53.69 ? 1023 5GF C O3 1 HETATM 29937 C C4 . 5GF FB 8 . ? 21.139 36.508 22.645 1.00 45.88 ? 1023 5GF C C4 1 HETATM 29938 O O4 . 5GF FB 8 . ? 21.331 35.656 23.752 1.00 40.45 ? 1023 5GF C O4 1 HETATM 29939 C C6 . 5GF FB 8 . ? 22.794 35.049 21.085 1.00 47.62 ? 1023 5GF C C6 1 HETATM 29940 O O6 . 5GF FB 8 . ? 21.700 34.705 20.259 1.00 47.88 ? 1023 5GF C O6 1 HETATM 29941 C C5 . 5GF FB 8 . ? 22.462 36.427 21.773 1.00 50.70 ? 1023 5GF C C5 1 HETATM 29942 H H1 . 5GF FB 8 . ? 21.652 39.171 20.012 1.00 55.56 ? 1023 5GF C H1 1 HETATM 29943 H H2 . 5GF FB 8 . ? 19.578 38.861 21.821 1.00 51.29 ? 1023 5GF C H2 1 HETATM 29944 H HO2 . 5GF FB 8 . ? 20.496 40.501 22.942 1.00 44.68 ? 1023 5GF C HO2 1 HETATM 29945 H H3 . 5GF FB 8 . ? 21.824 38.283 23.618 1.00 49.74 ? 1023 5GF C H3 1 HETATM 29946 H HO3 . 5GF FB 8 . ? 19.951 38.876 24.552 1.00 54.10 ? 1023 5GF C HO3 1 HETATM 29947 H H4 . 5GF FB 8 . ? 20.288 36.178 22.053 1.00 45.84 ? 1023 5GF C H4 1 HETATM 29948 H HO4 . 5GF FB 8 . ? 21.178 34.733 23.424 1.00 40.46 ? 1023 5GF C HO4 1 HETATM 29949 H H61 . 5GF FB 8 . ? 23.679 35.143 20.459 1.00 47.04 ? 1023 5GF C H61 1 HETATM 29950 H H62 . 5GF FB 8 . ? 23.004 34.295 21.842 1.00 47.69 ? 1023 5GF C H62 1 HETATM 29951 H HO6 . 5GF FB 8 . ? 21.753 35.270 19.444 1.00 48.31 ? 1023 5GF C HO6 1 HETATM 29952 C C3 . P6G GB 9 . ? 8.010 55.244 -5.368 1.00 110.94 ? 1024 P6G C C3 1 HETATM 29953 O O4 . P6G GB 9 . ? 9.147 54.555 -4.845 1.00 112.79 ? 1024 P6G C O4 1 HETATM 29954 C C5 . P6G GB 9 . ? 9.222 53.188 -5.248 1.00 114.07 ? 1024 P6G C C5 1 HETATM 29955 C C6 . P6G GB 9 . ? 10.533 52.536 -4.905 1.00 113.42 ? 1024 P6G C C6 1 HETATM 29956 O O7 . P6G GB 9 . ? 10.625 52.183 -3.528 1.00 111.45 ? 1024 P6G C O7 1 HETATM 29957 C C8 . P6G GB 9 . ? 10.046 50.925 -3.185 1.00 108.52 ? 1024 P6G C C8 1 HETATM 29958 C C9 . P6G GB 9 . ? 9.838 50.823 -1.709 1.00 106.31 ? 1024 P6G C C9 1 HETATM 29959 O O10 . P6G GB 9 . ? 9.873 52.112 -1.096 1.00 103.14 ? 1024 P6G C O10 1 HETATM 29960 C C11 . P6G GB 9 . ? 8.652 52.842 -1.132 1.00 96.73 ? 1024 P6G C C11 1 HETATM 29961 C C12 . P6G GB 9 . ? 8.921 54.260 -0.752 1.00 90.99 ? 1024 P6G C C12 1 HETATM 29962 O O13 . P6G GB 9 . ? 9.483 54.963 -1.856 1.00 89.40 ? 1024 P6G C O13 1 HETATM 29963 C C14 . P6G GB 9 . ? 9.741 56.341 -1.600 1.00 86.79 ? 1024 P6G C C14 1 HETATM 29964 C C15 . P6G GB 9 . ? 9.162 57.282 -2.622 1.00 86.34 ? 1024 P6G C C15 1 HETATM 29965 O O16 . P6G GB 9 . ? 9.984 57.419 -3.779 1.00 85.97 ? 1024 P6G C O16 1 HETATM 29966 H H51 . P6G GB 9 . ? 9.102 53.110 -6.325 1.00 114.23 ? 1024 P6G C H51 1 HETATM 29967 H H52 . P6G GB 9 . ? 8.399 52.623 -4.812 1.00 114.07 ? 1024 P6G C H52 1 HETATM 29968 H H61 . P6G GB 9 . ? 11.334 53.232 -5.150 1.00 113.40 ? 1024 P6G C H61 1 HETATM 29969 H H62 . P6G GB 9 . ? 10.704 51.664 -5.534 1.00 113.54 ? 1024 P6G C H62 1 HETATM 29970 H H81 . P6G GB 9 . ? 10.671 50.104 -3.533 1.00 108.20 ? 1024 P6G C H81 1 HETATM 29971 H H82 . P6G GB 9 . ? 9.078 50.789 -3.663 1.00 108.45 ? 1024 P6G C H82 1 HETATM 29972 H H91 . P6G GB 9 . ? 10.619 50.190 -1.290 1.00 106.36 ? 1024 P6G C H91 1 HETATM 29973 H H92 . P6G GB 9 . ? 8.896 50.317 -1.502 1.00 106.24 ? 1024 P6G C H92 1 HETATM 29974 H H111 . P6G GB 9 . ? 7.917 52.400 -0.462 1.00 96.70 ? 1024 P6G C H111 1 HETATM 29975 H H112 . P6G GB 9 . ? 8.213 52.816 -2.128 1.00 96.97 ? 1024 P6G C H112 1 HETATM 29976 H H121 . P6G GB 9 . ? 9.599 54.285 0.100 1.00 90.52 ? 1024 P6G C H121 1 HETATM 29977 H H122 . P6G GB 9 . ? 8.003 54.734 -0.412 1.00 90.72 ? 1024 P6G C H122 1 HETATM 29978 H H141 . P6G GB 9 . ? 10.813 56.502 -1.508 1.00 86.72 ? 1024 P6G C H141 1 HETATM 29979 H H142 . P6G GB 9 . ? 9.298 56.614 -0.646 1.00 86.76 ? 1024 P6G C H142 1 HETATM 29980 H H151 . P6G GB 9 . ? 9.041 58.261 -2.159 1.00 86.32 ? 1024 P6G C H151 1 HETATM 29981 H H152 . P6G GB 9 . ? 8.156 56.964 -2.894 1.00 86.53 ? 1024 P6G C H152 1 HETATM 29982 C C1 . OXM HB 10 . ? 27.091 23.259 24.368 1.00 66.22 ? 1025 OXM C C1 1 HETATM 29983 N N1 . OXM HB 10 . ? 27.468 23.276 23.098 1.00 67.34 ? 1025 OXM C N1 1 HETATM 29984 O O1 . OXM HB 10 . ? 27.613 22.516 25.231 1.00 59.96 ? 1025 OXM C O1 1 HETATM 29985 C C2 . OXM HB 10 . ? 25.928 24.216 24.732 1.00 70.00 ? 1025 OXM C C2 1 HETATM 29986 O O2 . OXM HB 10 . ? 25.363 24.907 23.888 1.00 74.14 ? 1025 OXM C O2 1 HETATM 29987 O O3 . OXM HB 10 . ? 25.578 24.221 25.982 1.00 68.34 ? 1025 OXM C O3 1 HETATM 29988 H HN1 . OXM HB 10 . ? 28.227 22.683 22.779 1.00 67.90 ? 1025 OXM C HN1 1 HETATM 29989 H HN2 . OXM HB 10 . ? 27.030 23.872 22.402 1.00 66.53 ? 1025 OXM C HN2 1 HETATM 29990 C C1 . EDO IB 6 . ? 1.494 19.701 12.309 1.00 64.58 ? 1026 EDO C C1 1 HETATM 29991 O O1 . EDO IB 6 . ? 0.728 20.870 12.338 1.00 64.81 ? 1026 EDO C O1 1 HETATM 29992 C C2 . EDO IB 6 . ? 2.887 19.986 12.888 1.00 65.93 ? 1026 EDO C C2 1 HETATM 29993 O O2 . EDO IB 6 . ? 3.373 18.795 13.502 1.00 67.44 ? 1026 EDO C O2 1 HETATM 29994 H H11 . EDO IB 6 . ? 1.010 18.864 12.811 1.00 64.18 ? 1026 EDO C H11 1 HETATM 29995 H H12 . EDO IB 6 . ? 1.561 19.450 11.252 1.00 64.91 ? 1026 EDO C H12 1 HETATM 29996 H HO1 . EDO IB 6 . ? -0.226 20.592 12.348 1.00 64.54 ? 1026 EDO C HO1 1 HETATM 29997 H H21 . EDO IB 6 . ? 3.605 20.217 12.102 1.00 65.59 ? 1026 EDO C H21 1 HETATM 29998 H H22 . EDO IB 6 . ? 2.869 20.838 13.565 1.00 66.30 ? 1026 EDO C H22 1 HETATM 29999 H HO2 . EDO IB 6 . ? 3.833 18.266 12.799 1.00 67.26 ? 1026 EDO C HO2 1 HETATM 30000 C C9 . P6G JB 9 . ? -10.312 49.527 17.614 1.00 72.22 ? 1027 P6G C C9 1 HETATM 30001 O O10 . P6G JB 9 . ? -9.363 49.082 16.647 1.00 73.76 ? 1027 P6G C O10 1 HETATM 30002 C C11 . P6G JB 9 . ? -8.433 48.102 17.106 1.00 71.30 ? 1027 P6G C C11 1 HETATM 30003 C C12 . P6G JB 9 . ? -8.685 46.768 16.474 1.00 72.44 ? 1027 P6G C C12 1 HETATM 30004 O O13 . P6G JB 9 . ? -9.807 46.126 17.074 1.00 74.66 ? 1027 P6G C O13 1 HETATM 30005 C C14 . P6G JB 9 . ? -10.117 44.861 16.495 1.00 76.48 ? 1027 P6G C C14 1 HETATM 30006 C C15 . P6G JB 9 . ? -10.696 43.933 17.527 1.00 77.61 ? 1027 P6G C C15 1 HETATM 30007 O O16 . P6G JB 9 . ? -12.108 44.076 17.701 1.00 77.88 ? 1027 P6G C O16 1 HETATM 30008 C C17 . P6G JB 9 . ? -12.681 43.097 18.578 1.00 76.14 ? 1027 P6G C C17 1 HETATM 30009 C C18 . P6G JB 9 . ? -14.169 43.275 18.677 1.00 72.45 ? 1027 P6G C C18 1 HETATM 30010 O O19 . P6G JB 9 . ? -14.547 44.641 18.839 1.00 74.03 ? 1027 P6G C O19 1 HETATM 30011 H H91 . P6G JB 9 . ? -11.325 49.435 17.225 1.00 71.71 ? 1027 P6G C H91 1 HETATM 30012 H H92 . P6G JB 9 . ? -10.166 50.584 17.834 1.00 72.01 ? 1027 P6G C H92 1 HETATM 30013 H H111 . P6G JB 9 . ? -7.415 48.424 16.892 1.00 70.82 ? 1027 P6G C H111 1 HETATM 30014 H H112 . P6G JB 9 . ? -8.494 47.976 18.184 1.00 71.24 ? 1027 P6G C H112 1 HETATM 30015 H H121 . P6G JB 9 . ? -8.858 46.904 15.407 1.00 72.44 ? 1027 P6G C H121 1 HETATM 30016 H H122 . P6G JB 9 . ? -7.796 46.144 16.551 1.00 71.96 ? 1027 P6G C H122 1 HETATM 30017 H H141 . P6G JB 9 . ? -10.810 44.988 15.665 1.00 76.59 ? 1027 P6G C H141 1 HETATM 30018 H H142 . P6G JB 9 . ? -9.231 44.385 16.076 1.00 76.34 ? 1027 P6G C H142 1 HETATM 30019 H H151 . P6G JB 9 . ? -10.467 42.910 17.234 1.00 77.52 ? 1027 P6G C H151 1 HETATM 30020 H H152 . P6G JB 9 . ? -10.197 44.112 18.478 1.00 77.53 ? 1027 P6G C H152 1 HETATM 30021 H H171 . P6G JB 9 . ? -12.459 42.089 18.232 1.00 76.79 ? 1027 P6G C H171 1 HETATM 30022 H H172 . P6G JB 9 . ? -12.235 43.172 19.568 1.00 76.05 ? 1027 P6G C H172 1 HETATM 30023 H H181 . P6G JB 9 . ? -14.664 42.961 17.760 1.00 72.37 ? 1027 P6G C H181 1 HETATM 30024 H H182 . P6G JB 9 . ? -14.581 42.666 19.479 1.00 71.48 ? 1027 P6G C H182 1 HETATM 30025 H H19 . P6G JB 9 . ? -15.458 44.658 19.235 1.00 73.86 ? 1027 P6G C H19 1 HETATM 30026 C C1 . OXM KB 10 . ? -0.983 24.971 20.631 1.00 81.99 ? 1028 OXM C C1 1 HETATM 30027 N N1 . OXM KB 10 . ? -1.786 24.650 19.619 1.00 83.37 ? 1028 OXM C N1 1 HETATM 30028 O O1 . OXM KB 10 . ? -0.434 24.121 21.370 1.00 74.10 ? 1028 OXM C O1 1 HETATM 30029 C C2 . OXM KB 10 . ? -0.748 26.487 20.856 1.00 86.00 ? 1028 OXM C C2 1 HETATM 30030 O O2 . OXM KB 10 . ? -1.363 27.246 19.968 1.00 89.82 ? 1028 OXM C O2 1 HETATM 30031 O O3 . OXM KB 10 . ? -0.088 26.961 21.773 1.00 83.10 ? 1028 OXM C O3 1 HETATM 30032 H HN1 . OXM KB 10 . ? -1.986 23.679 19.403 1.00 83.43 ? 1028 OXM C HN1 1 HETATM 30033 H HN2 . OXM KB 10 . ? -2.241 25.341 19.031 1.00 83.22 ? 1028 OXM C HN2 1 HETATM 30034 C C . FMT LB 7 . ? -12.750 14.639 30.417 1.00 85.70 ? 201 FMT D C 1 HETATM 30035 O O1 . FMT LB 7 . ? -13.763 15.557 30.619 1.00 82.73 ? 201 FMT D O1 1 HETATM 30036 O O2 . FMT LB 7 . ? -11.973 14.493 31.365 1.00 85.84 ? 201 FMT D O2 1 HETATM 30037 H H . FMT LB 7 . ? -12.686 14.123 29.459 1.00 85.58 ? 201 FMT D H 1 HETATM 30038 CA CA . CA MB 12 . ? -15.594 24.155 50.544 1.00 51.76 2 202 CA D CA 1 HETATM 30039 CA CA . CA NB 12 . ? -3.606 17.051 36.547 1.00 44.69 2 203 CA D CA 1 HETATM 30040 O O . HOH OB 13 . ? 32.236 10.475 19.002 1.00 33.45 ? 1101 HOH A O 1 HETATM 30041 O O . HOH OB 13 . ? 42.056 -11.910 30.182 1.00 48.16 ? 1102 HOH A O 1 HETATM 30042 O O . HOH OB 13 . ? 29.859 20.077 16.728 1.00 38.17 ? 1103 HOH A O 1 HETATM 30043 O O . HOH OB 13 . ? 63.813 13.199 14.646 1.00 50.92 ? 1104 HOH A O 1 HETATM 30044 O O . HOH OB 13 . ? 28.899 14.354 37.353 1.00 42.80 ? 1105 HOH A O 1 HETATM 30045 O O . HOH OB 13 . ? 39.273 23.777 9.930 1.00 50.90 ? 1106 HOH A O 1 HETATM 30046 O O . HOH OB 13 . ? 75.276 0.120 37.262 1.00 48.09 ? 1107 HOH A O 1 HETATM 30047 O O . HOH OB 13 . ? 37.564 0.392 23.717 1.00 39.18 ? 1108 HOH A O 1 HETATM 30048 O O . HOH OB 13 . ? 60.065 18.234 38.220 1.00 32.69 ? 1109 HOH A O 1 HETATM 30049 O O . HOH OB 13 . ? 52.857 19.715 28.930 1.00 58.39 ? 1110 HOH A O 1 HETATM 30050 O O . HOH OB 13 . ? 28.738 -1.550 16.926 1.00 52.51 ? 1111 HOH A O 1 HETATM 30051 O O . HOH OB 13 . ? 33.997 7.110 27.034 1.00 37.14 ? 1112 HOH A O 1 HETATM 30052 O O . HOH OB 13 . ? 45.164 10.674 47.215 1.00 39.21 ? 1113 HOH A O 1 HETATM 30053 O O . HOH OB 13 . ? 73.119 17.258 33.595 1.00 41.25 ? 1114 HOH A O 1 HETATM 30054 O O . HOH OB 13 . ? 36.377 4.248 49.960 1.00 48.38 ? 1115 HOH A O 1 HETATM 30055 O O . HOH OB 13 . ? 39.357 -4.085 1.743 1.00 47.01 ? 1116 HOH A O 1 HETATM 30056 O O . HOH OB 13 . ? 38.111 20.315 14.757 1.00 42.75 ? 1117 HOH A O 1 HETATM 30057 O O . HOH OB 13 . ? 43.591 -3.071 3.286 1.00 48.14 ? 1118 HOH A O 1 HETATM 30058 O O . HOH OB 13 . ? 35.114 18.956 25.727 1.00 40.94 ? 1119 HOH A O 1 HETATM 30059 O O . HOH OB 13 . ? 41.749 6.906 31.659 1.00 50.50 ? 1120 HOH A O 1 HETATM 30060 O O . HOH OB 13 . ? 39.490 -5.245 40.608 1.00 37.25 ? 1121 HOH A O 1 HETATM 30061 O O . HOH OB 13 . ? 31.410 6.046 13.194 1.00 45.03 ? 1122 HOH A O 1 HETATM 30062 O O . HOH OB 13 . ? 33.499 17.650 34.091 1.00 43.15 ? 1123 HOH A O 1 HETATM 30063 O O . HOH OB 13 . ? 63.735 11.724 21.299 1.00 40.39 ? 1124 HOH A O 1 HETATM 30064 O O . HOH OB 13 . ? 73.952 9.402 36.291 1.00 36.19 ? 1125 HOH A O 1 HETATM 30065 O O . HOH OB 13 . ? 28.693 1.247 31.141 1.00 38.42 ? 1126 HOH A O 1 HETATM 30066 O O . HOH OB 13 . ? 32.847 -10.690 10.221 1.00 48.63 ? 1127 HOH A O 1 HETATM 30067 O O . HOH OB 13 . ? 35.381 12.771 35.484 1.00 37.02 ? 1128 HOH A O 1 HETATM 30068 O O . HOH OB 13 . ? 28.319 23.388 15.880 1.00 57.37 ? 1129 HOH A O 1 HETATM 30069 O O . HOH OB 13 . ? 41.504 -2.608 44.036 1.00 53.94 ? 1130 HOH A O 1 HETATM 30070 O O . HOH OB 13 . ? 36.952 -2.223 13.693 1.00 39.40 ? 1131 HOH A O 1 HETATM 30071 O O . HOH OB 13 . ? 54.646 15.231 19.885 1.00 34.50 ? 1132 HOH A O 1 HETATM 30072 O O . HOH OB 13 . ? 54.236 25.164 25.116 1.00 54.42 ? 1133 HOH A O 1 HETATM 30073 O O . HOH OB 13 . ? 39.009 29.470 36.328 1.00 57.45 ? 1134 HOH A O 1 HETATM 30074 O O . HOH OB 13 . ? 65.795 13.360 22.373 1.00 39.23 ? 1135 HOH A O 1 HETATM 30075 O O . HOH OB 13 . ? 47.277 -8.961 39.503 1.00 49.36 ? 1136 HOH A O 1 HETATM 30076 O O . HOH OB 13 . ? 37.081 17.485 14.370 1.00 40.76 ? 1137 HOH A O 1 HETATM 30077 O O . HOH OB 13 . ? 63.691 15.349 42.426 1.00 52.80 ? 1138 HOH A O 1 HETATM 30078 O O . HOH OB 13 . ? 79.098 4.038 31.858 1.00 51.67 ? 1139 HOH A O 1 HETATM 30079 O O . HOH OB 13 . ? 72.898 6.193 27.393 1.00 50.70 ? 1140 HOH A O 1 HETATM 30080 O O . HOH OB 13 . ? 75.381 17.086 50.733 1.00 56.35 ? 1141 HOH A O 1 HETATM 30081 O O . HOH OB 13 . ? 49.579 15.628 7.939 1.00 43.47 ? 1142 HOH A O 1 HETATM 30082 O O . HOH OB 13 . ? 51.461 3.338 50.872 1.00 51.73 ? 1143 HOH A O 1 HETATM 30083 O O . HOH OB 13 . ? 51.544 7.141 39.155 1.00 41.14 ? 1144 HOH A O 1 HETATM 30084 O O . HOH OB 13 . ? 78.603 7.636 31.136 1.00 49.31 ? 1145 HOH A O 1 HETATM 30085 O O . HOH OB 13 . ? 28.551 1.560 27.237 1.00 41.41 ? 1146 HOH A O 1 HETATM 30086 O O . HOH OB 13 . ? 49.555 -8.809 8.397 1.00 63.41 ? 1147 HOH A O 1 HETATM 30087 O O . HOH OB 13 . ? 35.467 -16.018 0.690 1.00 63.18 ? 1148 HOH A O 1 HETATM 30088 O O . HOH OB 13 . ? 58.009 5.645 19.259 1.00 52.96 ? 1149 HOH A O 1 HETATM 30089 O O . HOH OB 13 . ? 36.307 4.021 30.232 1.00 43.32 ? 1150 HOH A O 1 HETATM 30090 O O . HOH OB 13 . ? 31.394 14.660 9.816 1.00 32.44 ? 1151 HOH A O 1 HETATM 30091 O O . HOH OB 13 . ? 44.668 -16.663 42.429 1.00 54.86 ? 1152 HOH A O 1 HETATM 30092 O O . HOH OB 13 . ? 48.801 5.018 6.780 1.00 50.23 ? 1153 HOH A O 1 HETATM 30093 O O . HOH OB 13 . ? 48.237 -6.293 19.826 1.00 47.14 ? 1154 HOH A O 1 HETATM 30094 O O . HOH OB 13 . ? 38.951 -11.123 14.655 1.00 48.80 ? 1155 HOH A O 1 HETATM 30095 O O . HOH OB 13 . ? 41.347 4.066 44.783 1.00 49.13 ? 1156 HOH A O 1 HETATM 30096 O O . HOH OB 13 . ? 29.049 3.102 24.216 1.00 50.64 ? 1157 HOH A O 1 HETATM 30097 O O . HOH OB 13 . ? 43.373 0.963 16.916 1.00 38.76 ? 1158 HOH A O 1 HETATM 30098 O O . HOH OB 13 . ? 57.243 -17.364 41.029 1.00 54.54 ? 1159 HOH A O 1 HETATM 30099 O O . HOH OB 13 . ? 61.334 23.668 31.689 1.00 49.79 ? 1160 HOH A O 1 HETATM 30100 O O . HOH OB 13 . ? 46.721 19.136 12.415 1.00 42.15 ? 1161 HOH A O 1 HETATM 30101 O O . HOH OB 13 . ? 42.838 4.795 33.936 1.00 51.94 ? 1162 HOH A O 1 HETATM 30102 O O . HOH OB 13 . ? 39.116 9.689 55.928 1.00 52.84 ? 1163 HOH A O 1 HETATM 30103 O O . HOH OB 13 . ? 28.514 23.123 5.378 1.00 51.45 ? 1164 HOH A O 1 HETATM 30104 O O . HOH OB 13 . ? 55.296 9.573 43.850 1.00 45.53 ? 1165 HOH A O 1 HETATM 30105 O O . HOH OB 13 . ? 49.986 -1.516 30.573 1.00 48.91 ? 1166 HOH A O 1 HETATM 30106 O O . HOH OB 13 . ? 37.416 2.023 -1.426 1.00 54.76 ? 1167 HOH A O 1 HETATM 30107 O O . HOH OB 13 . ? 50.085 8.024 19.030 1.00 45.84 ? 1168 HOH A O 1 HETATM 30108 O O . HOH OB 13 . ? 35.117 15.264 33.562 1.00 41.63 ? 1169 HOH A O 1 HETATM 30109 O O . HOH OB 13 . ? 54.501 7.120 44.527 1.00 56.79 ? 1170 HOH A O 1 HETATM 30110 O O . HOH OB 13 . ? 43.186 3.917 46.815 1.00 40.07 ? 1171 HOH A O 1 HETATM 30111 O O . HOH OB 13 . ? 58.938 4.734 46.474 1.00 51.86 ? 1172 HOH A O 1 HETATM 30112 O O . HOH OB 13 . ? 41.799 14.254 52.163 1.00 59.72 ? 1173 HOH A O 1 HETATM 30113 O O . HOH OB 13 . ? 48.666 23.662 38.087 1.00 45.42 ? 1174 HOH A O 1 HETATM 30114 O O . HOH OB 13 . ? 47.334 -7.369 58.856 1.00 55.21 ? 1175 HOH A O 1 HETATM 30115 O O . HOH OB 13 . ? 66.362 17.082 29.344 1.00 57.70 ? 1176 HOH A O 1 HETATM 30116 O O . HOH OB 13 . ? 26.225 -11.745 22.422 1.00 58.04 ? 1177 HOH A O 1 HETATM 30117 O O . HOH OB 13 . ? 35.785 1.280 34.149 1.00 52.59 ? 1178 HOH A O 1 HETATM 30118 O O . HOH OB 13 . ? 38.702 -10.831 27.484 1.00 41.14 ? 1179 HOH A O 1 HETATM 30119 O O . HOH OB 13 . ? 47.921 9.384 30.894 1.00 32.68 ? 1180 HOH A O 1 HETATM 30120 O O . HOH OB 13 . ? 64.577 22.558 39.179 1.00 57.91 ? 1181 HOH A O 1 HETATM 30121 O O . HOH OB 13 . ? 24.773 0.373 21.518 1.00 49.34 ? 1182 HOH A O 1 HETATM 30122 O O . HOH OB 13 . ? 38.267 -12.485 6.785 1.00 44.84 ? 1183 HOH A O 1 HETATM 30123 O O . HOH OB 13 . ? 23.018 15.485 35.769 1.00 49.27 ? 1184 HOH A O 1 HETATM 30124 O O . HOH OB 13 . ? 36.785 14.629 36.995 1.00 45.95 ? 1185 HOH A O 1 HETATM 30125 O O . HOH OB 13 . ? 48.263 0.379 23.572 1.00 42.26 ? 1186 HOH A O 1 HETATM 30126 O O . HOH OB 13 . ? 56.067 15.682 25.791 1.00 42.77 ? 1187 HOH A O 1 HETATM 30127 O O . HOH OB 13 . ? 64.943 20.066 47.011 1.00 42.80 ? 1188 HOH A O 1 HETATM 30128 O O . HOH OB 13 . ? 23.757 14.905 7.096 1.00 46.15 ? 1189 HOH A O 1 HETATM 30129 O O . HOH OB 13 . ? 34.827 -7.175 20.539 1.00 39.67 ? 1190 HOH A O 1 HETATM 30130 O O . HOH OB 13 . ? 52.371 23.258 24.703 1.00 40.90 ? 1191 HOH A O 1 HETATM 30131 O O . HOH OB 13 . ? 46.353 25.713 10.946 1.00 46.18 ? 1192 HOH A O 1 HETATM 30132 O O . HOH OB 13 . ? 50.465 23.831 39.952 1.00 50.53 ? 1193 HOH A O 1 HETATM 30133 O O . HOH OB 13 . ? 56.415 16.509 28.263 1.00 43.31 ? 1194 HOH A O 1 HETATM 30134 O O . HOH OB 13 . ? 74.331 6.920 29.603 1.00 58.04 ? 1195 HOH A O 1 HETATM 30135 O O . HOH OB 13 . ? 51.824 20.404 8.090 1.00 44.74 ? 1196 HOH A O 1 HETATM 30136 O O . HOH OB 13 . ? 38.978 -8.149 28.245 1.00 38.27 ? 1197 HOH A O 1 HETATM 30137 O O . HOH OB 13 . ? 40.391 4.126 35.613 1.00 58.85 ? 1198 HOH A O 1 HETATM 30138 O O . HOH OB 13 . ? 32.249 17.541 47.408 1.00 51.99 ? 1199 HOH A O 1 HETATM 30139 O O . HOH OB 13 . ? 39.027 -10.669 30.149 1.00 54.74 ? 1200 HOH A O 1 HETATM 30140 O O . HOH OB 13 . ? 26.036 14.261 -1.319 1.00 49.51 ? 1201 HOH A O 1 HETATM 30141 O O . HOH OB 13 . ? 66.754 15.603 21.035 1.00 39.52 ? 1202 HOH A O 1 HETATM 30142 O O . HOH OB 13 . ? 55.174 2.523 16.426 1.00 57.69 ? 1203 HOH A O 1 HETATM 30143 O O . HOH OB 13 . ? 34.174 23.932 35.670 1.00 39.08 ? 1204 HOH A O 1 HETATM 30144 O O . HOH OB 13 . ? 39.242 -8.240 31.255 1.00 50.62 ? 1205 HOH A O 1 HETATM 30145 O O . HOH OB 13 . ? 56.833 0.868 18.369 1.00 62.05 ? 1206 HOH A O 1 HETATM 30146 O O . HOH OB 13 . ? 53.924 32.203 29.407 1.00 43.42 ? 1207 HOH A O 1 HETATM 30147 O O . HOH OB 13 . ? 59.711 -9.540 40.369 1.00 57.24 ? 1208 HOH A O 1 HETATM 30148 O O . HOH OB 13 . ? 41.546 -5.044 2.940 1.00 60.28 ? 1209 HOH A O 1 HETATM 30149 O O . HOH OB 13 . ? 31.606 23.764 7.562 1.00 52.79 ? 1210 HOH A O 1 HETATM 30150 O O . HOH OB 13 . ? 35.673 25.884 10.813 1.00 47.27 ? 1211 HOH A O 1 HETATM 30151 O O . HOH OB 13 . ? 61.811 17.436 40.207 1.00 47.48 ? 1212 HOH A O 1 HETATM 30152 O O . HOH OB 13 . ? 21.504 10.900 15.770 1.00 59.74 ? 1213 HOH A O 1 HETATM 30153 O O . HOH OB 13 . ? 56.524 -8.965 57.741 1.00 56.42 ? 1214 HOH A O 1 HETATM 30154 O O . HOH OB 13 . ? 20.830 14.302 8.578 1.00 52.96 ? 1215 HOH A O 1 HETATM 30155 O O . HOH OB 13 . ? 52.818 7.380 19.972 1.00 54.80 ? 1216 HOH A O 1 HETATM 30156 O O . HOH OB 13 . ? 27.766 2.194 42.466 1.00 50.68 ? 1217 HOH A O 1 HETATM 30157 O O . HOH OB 13 . ? 28.869 -13.631 1.677 1.00 52.57 ? 1218 HOH A O 1 HETATM 30158 O O . HOH OB 13 . ? 41.203 -10.189 42.903 1.00 47.46 ? 1219 HOH A O 1 HETATM 30159 O O . HOH OB 13 . ? 64.487 25.112 38.504 1.00 40.76 ? 1220 HOH A O 1 HETATM 30160 O O . HOH OB 13 . ? 27.649 -13.647 23.689 1.00 57.27 ? 1221 HOH A O 1 HETATM 30161 O O . HOH OB 13 . ? 63.090 -21.964 16.863 1.00 58.64 ? 1222 HOH A O 1 HETATM 30162 O O . HOH OB 13 . ? 37.080 -0.566 32.493 1.00 37.67 ? 1223 HOH A O 1 HETATM 30163 O O . HOH OB 13 . ? 48.296 23.735 47.430 1.00 52.78 ? 1224 HOH A O 1 HETATM 30164 O O . HOH OB 13 . ? 26.565 -2.056 34.849 1.00 56.97 ? 1225 HOH A O 1 HETATM 30165 O O . HOH OB 13 . ? 56.077 20.387 44.349 1.00 54.28 ? 1226 HOH A O 1 HETATM 30166 O O . HOH OB 13 . ? 46.812 18.483 48.761 1.00 51.83 ? 1227 HOH A O 1 HETATM 30167 O O . HOH OB 13 . ? 39.176 -2.443 47.987 1.00 49.27 ? 1228 HOH A O 1 HETATM 30168 O O . HOH OB 13 . ? 30.781 10.501 48.823 1.00 56.98 ? 1229 HOH A O 1 HETATM 30169 O O . HOH OB 13 . ? 57.522 -2.442 30.701 1.00 50.69 ? 1230 HOH A O 1 HETATM 30170 O O . HOH OB 13 . ? 22.605 12.497 40.153 1.00 52.05 ? 1231 HOH A O 1 HETATM 30171 O O . HOH OB 13 . ? 77.463 -1.812 42.816 1.00 50.67 ? 1232 HOH A O 1 HETATM 30172 O O . HOH OB 13 . ? 39.633 29.135 39.070 1.00 54.75 ? 1233 HOH A O 1 HETATM 30173 O O . HOH OB 13 . ? 30.959 14.586 41.881 1.00 60.60 ? 1234 HOH A O 1 HETATM 30174 O O . HOH OB 13 . ? 42.531 31.030 14.651 1.00 37.75 ? 1235 HOH A O 1 HETATM 30175 O O . HOH OB 13 . ? 34.847 22.371 51.747 1.00 58.66 ? 1236 HOH A O 1 HETATM 30176 O O . HOH OB 13 . ? 26.781 -4.562 35.500 1.00 49.52 ? 1237 HOH A O 1 HETATM 30177 O O . HOH OB 13 . ? 51.873 5.934 22.194 1.00 48.43 ? 1238 HOH A O 1 HETATM 30178 O O . HOH OB 13 . ? 62.404 12.976 29.406 1.00 52.11 ? 1239 HOH A O 1 HETATM 30179 O O . HOH OB 13 . ? 34.345 31.909 23.871 1.00 44.92 ? 1240 HOH A O 1 HETATM 30180 O O . HOH OB 13 . ? 75.624 12.561 27.141 1.00 54.29 ? 1241 HOH A O 1 HETATM 30181 O O . HOH OB 13 . ? 79.574 5.513 22.341 1.00 52.94 ? 1242 HOH A O 1 HETATM 30182 O O . HOH OB 13 . ? 75.981 9.108 27.733 1.00 61.57 ? 1243 HOH A O 1 HETATM 30183 O O . HOH OB 13 . ? 53.274 18.630 15.353 1.00 61.16 ? 1244 HOH A O 1 HETATM 30184 O O . HOH OB 13 . ? 48.728 7.736 50.031 1.00 57.67 ? 1245 HOH A O 1 HETATM 30185 O O . HOH OB 13 . ? 54.034 -6.485 22.030 1.00 54.02 ? 1246 HOH A O 1 HETATM 30186 O O . HOH OB 13 . ? 65.434 -7.833 55.581 1.00 53.66 ? 1247 HOH A O 1 HETATM 30187 O O . HOH OB 13 . ? 35.342 -1.138 56.199 1.00 56.52 ? 1248 HOH A O 1 HETATM 30188 O O . HOH OB 13 . ? 70.107 12.788 61.078 1.00 61.15 ? 1249 HOH A O 1 HETATM 30189 O O . HOH OB 13 . ? 55.112 15.174 45.432 1.00 53.45 ? 1250 HOH A O 1 HETATM 30190 O O . HOH OB 13 . ? 23.755 -10.888 23.572 1.00 63.20 ? 1251 HOH A O 1 HETATM 30191 O O . HOH OB 13 . ? 40.686 -13.143 7.797 1.00 51.57 ? 1252 HOH A O 1 HETATM 30192 O O . HOH OB 13 . ? 70.842 16.881 22.708 1.00 47.60 ? 1253 HOH A O 1 HETATM 30193 O O . HOH OB 13 . ? 61.201 17.441 48.802 1.00 52.22 ? 1254 HOH A O 1 HETATM 30194 O O . HOH OB 13 . ? 28.210 -0.427 41.989 1.00 49.39 ? 1255 HOH A O 1 HETATM 30195 O O . HOH OB 13 . ? 50.805 27.081 19.302 1.00 47.83 ? 1256 HOH A O 1 HETATM 30196 O O . HOH OB 13 . ? 23.175 9.873 38.781 1.00 53.14 ? 1257 HOH A O 1 HETATM 30197 O O . HOH OB 13 . ? 56.217 -0.358 16.184 1.00 52.24 ? 1258 HOH A O 1 HETATM 30198 O O . HOH OB 13 . ? 81.095 10.213 32.355 1.00 50.65 ? 1259 HOH A O 1 HETATM 30199 O O . HOH OB 13 . ? 23.647 17.979 36.512 1.00 47.13 ? 1260 HOH A O 1 HETATM 30200 O O . HOH OB 13 . ? 35.523 26.691 36.612 1.00 51.01 ? 1261 HOH A O 1 HETATM 30201 O O . HOH OB 13 . ? 34.841 -39.547 9.804 1.00 60.55 ? 1262 HOH A O 1 HETATM 30202 O O . HOH OB 13 . ? 33.539 -6.297 39.305 1.00 52.49 ? 1263 HOH A O 1 HETATM 30203 O O . HOH OB 13 . ? 21.975 8.137 28.593 1.00 59.50 ? 1264 HOH A O 1 HETATM 30204 O O . HOH OB 13 . ? 26.546 -16.128 29.047 1.00 54.98 ? 1265 HOH A O 1 HETATM 30205 O O . HOH OB 13 . ? 49.547 28.490 17.410 1.00 54.95 ? 1266 HOH A O 1 HETATM 30206 O O . HOH OB 13 . ? 65.261 -1.138 27.878 1.00 54.24 ? 1267 HOH A O 1 HETATM 30207 O O . HOH OB 13 . ? 60.533 8.661 11.731 1.00 50.96 ? 1268 HOH A O 1 HETATM 30208 O O . HOH OB 13 . ? 82.684 6.398 39.200 1.00 53.87 ? 1269 HOH A O 1 HETATM 30209 O O . HOH OB 13 . ? 81.240 4.370 37.498 1.00 50.00 ? 1270 HOH A O 1 HETATM 30210 O O . HOH OB 13 . ? 30.690 34.358 22.214 1.00 54.59 ? 1271 HOH A O 1 HETATM 30211 O O . HOH OB 13 . ? 50.771 26.426 12.790 1.00 46.54 ? 1272 HOH A O 1 HETATM 30212 O O . HOH OB 13 . ? 45.010 -14.551 47.617 1.00 52.11 ? 1273 HOH A O 1 HETATM 30213 O O . HOH OB 13 . ? 58.105 -17.071 44.533 1.00 55.80 ? 1274 HOH A O 1 HETATM 30214 O O . HOH OB 13 . ? 23.324 16.509 0.250 1.00 61.33 ? 1275 HOH A O 1 HETATM 30215 O O . HOH OB 13 . ? 48.359 29.150 44.091 1.00 56.91 ? 1276 HOH A O 1 HETATM 30216 O O . HOH OB 13 . ? 29.917 -34.787 22.403 1.00 55.18 ? 1277 HOH A O 1 HETATM 30217 O O . HOH OB 13 . ? 49.842 17.705 47.574 1.00 47.96 ? 1278 HOH A O 1 HETATM 30218 O O . HOH PB 13 . ? 60.921 30.464 45.520 1.00 52.91 ? 301 HOH B O 1 HETATM 30219 O O . HOH PB 13 . ? 64.736 18.317 51.041 1.00 52.03 ? 302 HOH B O 1 HETATM 30220 O O . HOH PB 13 . ? 61.642 35.475 46.661 1.00 52.52 ? 303 HOH B O 1 HETATM 30221 O O . HOH PB 13 . ? 53.043 25.353 39.504 1.00 42.49 ? 304 HOH B O 1 HETATM 30222 O O . HOH PB 13 . ? 67.554 22.492 39.109 1.00 49.88 ? 305 HOH B O 1 HETATM 30223 O O . HOH PB 13 . ? 51.328 31.638 39.269 1.00 60.41 ? 306 HOH B O 1 HETATM 30224 O O . HOH PB 13 . ? 54.455 25.173 37.190 1.00 54.54 ? 307 HOH B O 1 HETATM 30225 O O . HOH PB 13 . ? 61.693 27.084 46.948 1.00 51.94 ? 308 HOH B O 1 HETATM 30226 O O . HOH PB 13 . ? 65.299 26.488 40.716 1.00 55.68 ? 309 HOH B O 1 HETATM 30227 O O . HOH PB 13 . ? 51.302 30.921 42.217 1.00 54.32 ? 310 HOH B O 1 HETATM 30228 O O . HOH PB 13 . ? 66.092 35.787 46.874 1.00 46.30 ? 311 HOH B O 1 HETATM 30229 O O . HOH PB 13 . ? 51.199 37.742 34.228 1.00 56.28 ? 312 HOH B O 1 HETATM 30230 O O . HOH PB 13 . ? 56.542 28.365 26.537 1.00 52.20 ? 313 HOH B O 1 HETATM 30231 O O . HOH QB 13 . ? 17.346 44.819 48.288 1.00 31.52 ? 1101 HOH C O 1 HETATM 30232 O O . HOH QB 13 . ? 17.438 43.712 28.561 1.00 29.60 ? 1102 HOH C O 1 HETATM 30233 O O . HOH QB 13 . ? 27.749 58.074 19.926 1.00 46.71 ? 1103 HOH C O 1 HETATM 30234 O O . HOH QB 13 . ? 20.615 38.946 -3.986 1.00 41.66 ? 1104 HOH C O 1 HETATM 30235 O O . HOH QB 13 . ? 21.433 36.106 18.088 1.00 32.45 ? 1105 HOH C O 1 HETATM 30236 O O . HOH QB 13 . ? 16.956 33.058 36.218 1.00 40.08 ? 1106 HOH C O 1 HETATM 30237 O O . HOH QB 13 . ? 16.088 46.670 22.102 1.00 42.81 ? 1107 HOH C O 1 HETATM 30238 O O . HOH QB 13 . ? 10.759 43.090 32.592 1.00 42.36 ? 1108 HOH C O 1 HETATM 30239 O O . HOH QB 13 . ? 16.809 48.292 11.706 1.00 33.69 ? 1109 HOH C O 1 HETATM 30240 O O . HOH QB 13 . ? -21.784 47.803 35.483 1.00 48.09 ? 1110 HOH C O 1 HETATM 30241 O O . HOH QB 13 . ? 16.739 77.948 8.225 1.00 52.15 ? 1111 HOH C O 1 HETATM 30242 O O . HOH QB 13 . ? 24.544 43.966 22.307 1.00 48.24 ? 1112 HOH C O 1 HETATM 30243 O O . HOH QB 13 . ? 18.459 28.210 25.303 1.00 28.80 ? 1113 HOH C O 1 HETATM 30244 O O . HOH QB 13 . ? 24.620 22.757 5.201 1.00 52.89 ? 1114 HOH C O 1 HETATM 30245 O O . HOH QB 13 . ? -2.760 30.580 28.004 1.00 50.89 ? 1115 HOH C O 1 HETATM 30246 O O . HOH QB 13 . ? 21.230 56.843 7.612 1.00 31.38 ? 1116 HOH C O 1 HETATM 30247 O O . HOH QB 13 . ? 11.832 51.185 42.049 1.00 52.31 ? 1117 HOH C O 1 HETATM 30248 O O . HOH QB 13 . ? 19.632 40.232 25.854 1.00 31.92 ? 1118 HOH C O 1 HETATM 30249 O O . HOH QB 13 . ? -13.094 30.265 29.207 1.00 53.86 ? 1119 HOH C O 1 HETATM 30250 O O . HOH QB 13 . ? 10.919 76.493 16.031 1.00 52.46 ? 1120 HOH C O 1 HETATM 30251 O O . HOH QB 13 . ? 14.216 22.144 9.885 1.00 47.21 ? 1121 HOH C O 1 HETATM 30252 O O . HOH QB 13 . ? -9.382 56.767 45.138 1.00 53.27 ? 1122 HOH C O 1 HETATM 30253 O O . HOH QB 13 . ? -5.821 70.157 5.022 1.00 54.31 ? 1123 HOH C O 1 HETATM 30254 O O . HOH QB 13 . ? 15.036 57.286 11.771 1.00 44.98 ? 1124 HOH C O 1 HETATM 30255 O O . HOH QB 13 . ? 26.099 25.015 18.603 1.00 45.06 ? 1125 HOH C O 1 HETATM 30256 O O . HOH QB 13 . ? 28.813 46.132 19.626 1.00 43.11 ? 1126 HOH C O 1 HETATM 30257 O O . HOH QB 13 . ? -3.045 65.174 30.005 1.00 54.37 ? 1127 HOH C O 1 HETATM 30258 O O . HOH QB 13 . ? -21.858 32.436 50.202 1.00 51.93 ? 1128 HOH C O 1 HETATM 30259 O O . HOH QB 13 . ? 24.108 26.127 16.348 1.00 42.73 ? 1129 HOH C O 1 HETATM 30260 O O . HOH QB 13 . ? -6.532 30.165 37.951 1.00 46.77 ? 1130 HOH C O 1 HETATM 30261 O O . HOH QB 13 . ? 11.842 40.721 30.248 1.00 33.91 ? 1131 HOH C O 1 HETATM 30262 O O . HOH QB 13 . ? -0.774 21.923 25.241 1.00 41.29 ? 1132 HOH C O 1 HETATM 30263 O O . HOH QB 13 . ? -7.489 62.271 20.208 1.00 41.51 ? 1133 HOH C O 1 HETATM 30264 O O . HOH QB 13 . ? 0.361 27.832 28.638 1.00 58.56 ? 1134 HOH C O 1 HETATM 30265 O O . HOH QB 13 . ? 4.364 54.570 6.039 1.00 38.76 ? 1135 HOH C O 1 HETATM 30266 O O . HOH QB 13 . ? 15.440 26.098 14.271 1.00 49.32 ? 1136 HOH C O 1 HETATM 30267 O O . HOH QB 13 . ? 8.520 38.315 46.059 1.00 34.16 ? 1137 HOH C O 1 HETATM 30268 O O . HOH QB 13 . ? -2.650 23.596 25.990 1.00 51.19 ? 1138 HOH C O 1 HETATM 30269 O O . HOH QB 13 . ? 18.091 35.067 34.919 1.00 48.49 ? 1139 HOH C O 1 HETATM 30270 O O . HOH QB 13 . ? 14.998 58.089 24.849 1.00 36.43 ? 1140 HOH C O 1 HETATM 30271 O O . HOH QB 13 . ? 25.175 53.099 -2.648 1.00 43.23 ? 1141 HOH C O 1 HETATM 30272 O O . HOH QB 13 . ? 5.019 40.279 5.580 1.00 30.39 ? 1142 HOH C O 1 HETATM 30273 O O . HOH QB 13 . ? 4.567 60.909 1.522 1.00 46.18 ? 1143 HOH C O 1 HETATM 30274 O O . HOH QB 13 . ? 10.295 13.611 16.558 1.00 59.88 ? 1144 HOH C O 1 HETATM 30275 O O . HOH QB 13 . ? 10.175 45.484 15.312 1.00 31.62 ? 1145 HOH C O 1 HETATM 30276 O O . HOH QB 13 . ? 19.924 30.211 33.757 1.00 40.45 ? 1146 HOH C O 1 HETATM 30277 O O . HOH QB 13 . ? 11.637 25.044 47.241 1.00 57.17 ? 1147 HOH C O 1 HETATM 30278 O O . HOH QB 13 . ? 24.104 60.444 21.025 1.00 42.78 ? 1148 HOH C O 1 HETATM 30279 O O . HOH QB 13 . ? 24.562 33.530 36.614 1.00 37.74 ? 1149 HOH C O 1 HETATM 30280 O O . HOH QB 13 . ? 25.229 45.671 25.783 1.00 46.93 ? 1150 HOH C O 1 HETATM 30281 O O . HOH QB 13 . ? -5.560 44.090 44.876 1.00 40.25 ? 1151 HOH C O 1 HETATM 30282 O O . HOH QB 13 . ? 22.104 31.344 9.365 1.00 33.91 ? 1152 HOH C O 1 HETATM 30283 O O . HOH QB 13 . ? 4.839 24.688 37.963 1.00 53.75 ? 1153 HOH C O 1 HETATM 30284 O O . HOH QB 13 . ? -19.734 30.617 33.110 1.00 45.00 ? 1154 HOH C O 1 HETATM 30285 O O . HOH QB 13 . ? 14.169 53.207 38.446 1.00 33.54 ? 1155 HOH C O 1 HETATM 30286 O O . HOH QB 13 . ? 24.237 60.720 0.995 1.00 55.00 ? 1156 HOH C O 1 HETATM 30287 O O . HOH QB 13 . ? -3.927 49.743 28.237 1.00 47.62 ? 1157 HOH C O 1 HETATM 30288 O O . HOH QB 13 . ? 30.367 33.041 35.135 1.00 43.90 ? 1158 HOH C O 1 HETATM 30289 O O . HOH QB 13 . ? -2.492 31.747 25.140 1.00 38.48 ? 1159 HOH C O 1 HETATM 30290 O O . HOH QB 13 . ? 24.388 66.173 -2.852 1.00 48.53 ? 1160 HOH C O 1 HETATM 30291 O O . HOH QB 13 . ? 13.882 39.790 28.204 1.00 36.59 ? 1161 HOH C O 1 HETATM 30292 O O . HOH QB 13 . ? 6.574 26.892 12.382 1.00 34.77 ? 1162 HOH C O 1 HETATM 30293 O O . HOH QB 13 . ? 33.434 58.094 19.502 1.00 62.78 ? 1163 HOH C O 1 HETATM 30294 O O . HOH QB 13 . ? 23.393 40.180 1.596 1.00 46.99 ? 1164 HOH C O 1 HETATM 30295 O O . HOH QB 13 . ? -1.763 64.830 43.705 1.00 54.76 ? 1165 HOH C O 1 HETATM 30296 O O . HOH QB 13 . ? 18.783 71.667 11.095 1.00 50.43 ? 1166 HOH C O 1 HETATM 30297 O O . HOH QB 13 . ? 12.086 44.524 43.025 1.00 44.35 ? 1167 HOH C O 1 HETATM 30298 O O . HOH QB 13 . ? 2.875 42.592 46.346 1.00 45.50 ? 1168 HOH C O 1 HETATM 30299 O O . HOH QB 13 . ? 22.500 40.013 11.924 1.00 46.78 ? 1169 HOH C O 1 HETATM 30300 O O . HOH QB 13 . ? 2.054 41.141 37.993 1.00 37.20 ? 1170 HOH C O 1 HETATM 30301 O O . HOH QB 13 . ? 24.959 61.546 3.999 1.00 48.75 ? 1171 HOH C O 1 HETATM 30302 O O . HOH QB 13 . ? -0.276 15.465 30.346 1.00 57.07 ? 1172 HOH C O 1 HETATM 30303 O O . HOH QB 13 . ? 6.603 71.254 31.276 1.00 51.89 ? 1173 HOH C O 1 HETATM 30304 O O . HOH QB 13 . ? -10.156 33.339 41.817 1.00 44.69 ? 1174 HOH C O 1 HETATM 30305 O O . HOH QB 13 . ? 33.148 46.105 13.281 1.00 53.82 ? 1175 HOH C O 1 HETATM 30306 O O . HOH QB 13 . ? 15.034 50.771 46.130 1.00 41.04 ? 1176 HOH C O 1 HETATM 30307 O O . HOH QB 13 . ? -14.396 27.699 35.990 1.00 50.38 ? 1177 HOH C O 1 HETATM 30308 O O . HOH QB 13 . ? 14.177 49.407 -0.084 1.00 32.82 ? 1178 HOH C O 1 HETATM 30309 O O . HOH QB 13 . ? -19.273 40.998 25.760 1.00 46.23 ? 1179 HOH C O 1 HETATM 30310 O O . HOH QB 13 . ? 26.791 60.370 20.733 1.00 53.92 ? 1180 HOH C O 1 HETATM 30311 O O . HOH QB 13 . ? 5.503 73.605 33.242 1.00 63.52 ? 1181 HOH C O 1 HETATM 30312 O O . HOH QB 13 . ? 25.111 47.990 15.074 1.00 42.03 ? 1182 HOH C O 1 HETATM 30313 O O . HOH QB 13 . ? 5.535 53.141 17.809 1.00 37.27 ? 1183 HOH C O 1 HETATM 30314 O O . HOH QB 13 . ? 7.075 20.564 11.332 1.00 45.57 ? 1184 HOH C O 1 HETATM 30315 O O . HOH QB 13 . ? 30.005 30.584 5.958 1.00 46.28 ? 1185 HOH C O 1 HETATM 30316 O O . HOH QB 13 . ? 6.443 57.216 36.894 1.00 49.16 ? 1186 HOH C O 1 HETATM 30317 O O . HOH QB 13 . ? -20.361 38.549 35.280 1.00 47.38 ? 1187 HOH C O 1 HETATM 30318 O O . HOH QB 13 . ? 16.615 28.595 14.075 1.00 42.81 ? 1188 HOH C O 1 HETATM 30319 O O . HOH QB 13 . ? 14.576 39.977 54.712 1.00 50.49 ? 1189 HOH C O 1 HETATM 30320 O O . HOH QB 13 . ? -20.446 41.036 28.105 1.00 63.35 ? 1190 HOH C O 1 HETATM 30321 O O . HOH QB 13 . ? 18.057 46.615 32.348 1.00 36.26 ? 1191 HOH C O 1 HETATM 30322 O O . HOH QB 13 . ? -0.619 39.026 18.667 1.00 63.46 ? 1192 HOH C O 1 HETATM 30323 O O . HOH QB 13 . ? 2.321 46.329 49.328 1.00 37.99 ? 1193 HOH C O 1 HETATM 30324 O O . HOH QB 13 . ? 1.702 66.880 4.267 1.00 44.34 ? 1194 HOH C O 1 HETATM 30325 O O . HOH QB 13 . ? -4.299 41.148 17.693 1.00 37.48 ? 1195 HOH C O 1 HETATM 30326 O O . HOH QB 13 . ? 3.545 38.685 17.993 1.00 51.74 ? 1196 HOH C O 1 HETATM 30327 O O . HOH QB 13 . ? 11.827 58.887 27.605 1.00 44.94 ? 1197 HOH C O 1 HETATM 30328 O O . HOH QB 13 . ? 2.463 64.411 26.001 1.00 49.20 ? 1198 HOH C O 1 HETATM 30329 O O . HOH QB 13 . ? 32.763 31.673 7.958 1.00 52.87 ? 1199 HOH C O 1 HETATM 30330 O O . HOH QB 13 . ? 4.988 40.506 1.531 1.00 53.31 ? 1200 HOH C O 1 HETATM 30331 O O . HOH QB 13 . ? 23.375 63.695 3.939 1.00 43.41 ? 1201 HOH C O 1 HETATM 30332 O O . HOH QB 13 . ? 25.114 46.364 29.266 1.00 28.88 ? 1202 HOH C O 1 HETATM 30333 O O . HOH QB 13 . ? 12.077 50.548 1.013 1.00 52.49 ? 1203 HOH C O 1 HETATM 30334 O O . HOH QB 13 . ? -1.111 31.400 19.248 1.00 37.83 ? 1204 HOH C O 1 HETATM 30335 O O . HOH QB 13 . ? 3.936 30.070 7.379 1.00 51.50 ? 1205 HOH C O 1 HETATM 30336 O O . HOH QB 13 . ? -6.512 62.228 10.765 1.00 57.59 ? 1206 HOH C O 1 HETATM 30337 O O . HOH QB 13 . ? 5.592 38.233 29.878 1.00 25.60 ? 1207 HOH C O 1 HETATM 30338 O O . HOH QB 13 . ? 13.182 43.812 34.183 1.00 47.72 ? 1208 HOH C O 1 HETATM 30339 O O . HOH QB 13 . ? 11.613 60.871 4.566 1.00 44.30 ? 1209 HOH C O 1 HETATM 30340 O O . HOH QB 13 . ? 1.014 23.916 24.719 1.00 38.84 ? 1210 HOH C O 1 HETATM 30341 O O . HOH QB 13 . ? 18.691 53.872 18.189 1.00 46.26 ? 1211 HOH C O 1 HETATM 30342 O O . HOH QB 13 . ? -11.294 25.823 39.026 1.00 51.60 ? 1212 HOH C O 1 HETATM 30343 O O . HOH QB 13 . ? 6.421 49.413 27.746 1.00 48.62 ? 1213 HOH C O 1 HETATM 30344 O O . HOH QB 13 . ? -1.548 39.008 42.316 1.00 46.82 ? 1214 HOH C O 1 HETATM 30345 O O . HOH QB 13 . ? 3.725 49.242 28.611 1.00 38.94 ? 1215 HOH C O 1 HETATM 30346 O O . HOH QB 13 . ? -11.591 28.645 46.583 1.00 38.86 ? 1216 HOH C O 1 HETATM 30347 O O . HOH QB 13 . ? 25.299 23.230 16.280 1.00 47.10 ? 1217 HOH C O 1 HETATM 30348 O O . HOH QB 13 . ? 14.939 46.332 -6.682 1.00 40.44 ? 1218 HOH C O 1 HETATM 30349 O O . HOH QB 13 . ? -13.268 31.301 20.459 1.00 38.82 ? 1219 HOH C O 1 HETATM 30350 O O . HOH QB 13 . ? -12.242 33.405 21.516 1.00 36.42 ? 1220 HOH C O 1 HETATM 30351 O O . HOH QB 13 . ? -0.348 55.375 20.698 1.00 44.59 ? 1221 HOH C O 1 HETATM 30352 O O . HOH QB 13 . ? -9.661 49.878 36.850 1.00 54.76 ? 1222 HOH C O 1 HETATM 30353 O O . HOH QB 13 . ? 14.520 58.378 27.521 1.00 49.35 ? 1223 HOH C O 1 HETATM 30354 O O . HOH QB 13 . ? 14.940 55.551 28.606 1.00 51.86 ? 1224 HOH C O 1 HETATM 30355 O O . HOH QB 13 . ? 14.011 52.226 40.952 1.00 50.45 ? 1225 HOH C O 1 HETATM 30356 O O . HOH QB 13 . ? 16.517 48.182 30.378 1.00 39.58 ? 1226 HOH C O 1 HETATM 30357 O O . HOH QB 13 . ? 10.109 48.804 1.319 1.00 42.35 ? 1227 HOH C O 1 HETATM 30358 O O . HOH QB 13 . ? 14.873 55.444 25.731 1.00 45.57 ? 1228 HOH C O 1 HETATM 30359 O O . HOH QB 13 . ? -9.371 30.703 45.185 1.00 38.41 ? 1229 HOH C O 1 HETATM 30360 O O . HOH QB 13 . ? 19.803 48.266 31.103 1.00 54.45 ? 1230 HOH C O 1 HETATM 30361 O O . HOH QB 13 . ? 27.031 49.433 32.877 1.00 45.30 ? 1231 HOH C O 1 HETATM 30362 O O . HOH QB 13 . ? 18.946 23.972 35.799 1.00 43.16 ? 1232 HOH C O 1 HETATM 30363 O O . HOH QB 13 . ? 5.508 16.037 37.879 1.00 54.45 ? 1233 HOH C O 1 HETATM 30364 O O . HOH QB 13 . ? 17.319 30.111 53.007 1.00 34.93 ? 1234 HOH C O 1 HETATM 30365 O O . HOH QB 13 . ? 13.521 52.528 44.824 1.00 51.77 ? 1235 HOH C O 1 HETATM 30366 O O . HOH QB 13 . ? 3.114 24.328 39.911 1.00 47.50 ? 1236 HOH C O 1 HETATM 30367 O O . HOH QB 13 . ? 24.840 58.880 -0.831 1.00 44.27 ? 1237 HOH C O 1 HETATM 30368 O O . HOH QB 13 . ? 31.271 48.067 22.746 1.00 56.16 ? 1238 HOH C O 1 HETATM 30369 O O . HOH QB 13 . ? -10.103 34.584 20.394 1.00 46.95 ? 1239 HOH C O 1 HETATM 30370 O O . HOH QB 13 . ? -1.936 68.352 30.490 1.00 46.77 ? 1240 HOH C O 1 HETATM 30371 O O . HOH QB 13 . ? -2.745 28.783 44.095 1.00 52.10 ? 1241 HOH C O 1 HETATM 30372 O O . HOH QB 13 . ? 18.443 32.539 33.151 1.00 35.13 ? 1242 HOH C O 1 HETATM 30373 O O . HOH QB 13 . ? 16.441 42.857 -3.015 1.00 47.06 ? 1243 HOH C O 1 HETATM 30374 O O . HOH QB 13 . ? -17.088 34.470 59.680 1.00 56.32 ? 1244 HOH C O 1 HETATM 30375 O O . HOH QB 13 . ? -8.847 34.227 28.450 1.00 45.26 ? 1245 HOH C O 1 HETATM 30376 O O . HOH QB 13 . ? -8.484 30.948 39.908 1.00 48.92 ? 1246 HOH C O 1 HETATM 30377 O O . HOH QB 13 . ? -32.285 37.206 41.117 1.00 48.38 ? 1247 HOH C O 1 HETATM 30378 O O . HOH QB 13 . ? 10.976 63.738 8.747 1.00 45.06 ? 1248 HOH C O 1 HETATM 30379 O O . HOH QB 13 . ? -2.607 28.973 24.135 1.00 55.27 ? 1249 HOH C O 1 HETATM 30380 O O . HOH QB 13 . ? -25.277 38.961 29.740 1.00 46.36 ? 1250 HOH C O 1 HETATM 30381 O O . HOH QB 13 . ? 12.425 58.899 40.225 1.00 43.22 ? 1251 HOH C O 1 HETATM 30382 O O . HOH QB 13 . ? 5.616 46.455 21.933 1.00 46.87 ? 1252 HOH C O 1 HETATM 30383 O O . HOH QB 13 . ? 8.631 59.995 5.075 1.00 51.87 ? 1253 HOH C O 1 HETATM 30384 O O . HOH QB 13 . ? 10.322 44.617 44.992 1.00 37.60 ? 1254 HOH C O 1 HETATM 30385 O O . HOH QB 13 . ? 33.641 32.722 13.192 1.00 53.96 ? 1255 HOH C O 1 HETATM 30386 O O . HOH QB 13 . ? 22.714 38.371 47.745 1.00 50.79 ? 1256 HOH C O 1 HETATM 30387 O O . HOH QB 13 . ? 17.965 20.153 10.926 1.00 51.05 ? 1257 HOH C O 1 HETATM 30388 O O . HOH QB 13 . ? 22.597 48.616 45.348 1.00 51.50 ? 1258 HOH C O 1 HETATM 30389 O O . HOH QB 13 . ? -2.844 45.710 16.105 1.00 49.30 ? 1259 HOH C O 1 HETATM 30390 O O . HOH QB 13 . ? -2.373 32.211 44.830 1.00 53.72 ? 1260 HOH C O 1 HETATM 30391 O O . HOH QB 13 . ? 13.270 58.712 5.540 1.00 48.63 ? 1261 HOH C O 1 HETATM 30392 O O . HOH QB 13 . ? -0.345 52.802 19.809 1.00 41.52 ? 1262 HOH C O 1 HETATM 30393 O O . HOH QB 13 . ? 30.344 57.348 20.909 1.00 47.91 ? 1263 HOH C O 1 HETATM 30394 O O . HOH QB 13 . ? 31.174 44.473 5.929 1.00 51.11 ? 1264 HOH C O 1 HETATM 30395 O O . HOH QB 13 . ? 1.733 25.137 7.632 1.00 48.42 ? 1265 HOH C O 1 HETATM 30396 O O . HOH QB 13 . ? 5.345 57.760 56.029 1.00 53.29 ? 1266 HOH C O 1 HETATM 30397 O O . HOH QB 13 . ? 1.332 40.487 14.531 1.00 56.83 ? 1267 HOH C O 1 HETATM 30398 O O . HOH QB 13 . ? 28.305 48.518 30.850 1.00 51.63 ? 1268 HOH C O 1 HETATM 30399 O O . HOH QB 13 . ? -23.642 50.434 40.671 1.00 59.49 ? 1269 HOH C O 1 HETATM 30400 O O . HOH QB 13 . ? 21.377 31.480 47.221 1.00 57.54 ? 1270 HOH C O 1 HETATM 30401 O O . HOH QB 13 . ? -13.542 54.190 51.988 1.00 54.86 ? 1271 HOH C O 1 HETATM 30402 O O . HOH QB 13 . ? 27.347 61.663 6.920 1.00 53.58 ? 1272 HOH C O 1 HETATM 30403 O O . HOH QB 13 . ? 27.072 52.244 33.368 1.00 37.06 ? 1273 HOH C O 1 HETATM 30404 O O . HOH QB 13 . ? 11.132 15.621 15.001 1.00 48.26 ? 1274 HOH C O 1 HETATM 30405 O O . HOH QB 13 . ? 30.141 37.737 37.658 1.00 54.86 ? 1275 HOH C O 1 HETATM 30406 O O . HOH QB 13 . ? -4.018 65.634 37.980 1.00 51.40 ? 1276 HOH C O 1 HETATM 30407 O O . HOH QB 13 . ? -6.331 53.849 11.863 1.00 51.95 ? 1277 HOH C O 1 HETATM 30408 O O . HOH QB 13 . ? 16.963 52.196 53.476 1.00 52.02 ? 1278 HOH C O 1 HETATM 30409 O O . HOH QB 13 . ? 18.601 73.664 18.991 1.00 53.40 ? 1279 HOH C O 1 HETATM 30410 O O . HOH QB 13 . ? 19.580 13.600 13.801 1.00 60.35 ? 1280 HOH C O 1 HETATM 30411 O O . HOH QB 13 . ? 19.050 15.302 24.578 1.00 58.85 ? 1281 HOH C O 1 HETATM 30412 O O . HOH QB 13 . ? 30.524 35.388 33.664 1.00 55.15 ? 1282 HOH C O 1 HETATM 30413 O O . HOH QB 13 . ? 31.506 39.404 28.346 1.00 52.67 ? 1283 HOH C O 1 HETATM 30414 O O . HOH QB 13 . ? 18.312 27.319 53.475 1.00 58.31 ? 1284 HOH C O 1 HETATM 30415 O O . HOH QB 13 . ? 30.700 42.723 1.304 1.00 47.62 ? 1285 HOH C O 1 HETATM 30416 O O . HOH QB 13 . ? 25.830 46.203 40.835 1.00 50.02 ? 1286 HOH C O 1 HETATM 30417 O O . HOH QB 13 . ? -5.030 26.551 13.636 1.00 55.47 ? 1287 HOH C O 1 HETATM 30418 O O . HOH QB 13 . ? -7.451 53.643 32.084 1.00 49.88 ? 1288 HOH C O 1 HETATM 30419 O O . HOH QB 13 . ? -8.565 69.416 13.634 1.00 59.03 ? 1289 HOH C O 1 HETATM 30420 O O . HOH QB 13 . ? -2.909 47.748 14.584 1.00 54.44 ? 1290 HOH C O 1 HETATM 30421 O O . HOH QB 13 . ? 23.420 80.537 -6.252 1.00 56.85 ? 1291 HOH C O 1 HETATM 30422 O O . HOH QB 13 . ? -2.997 58.502 55.528 1.00 53.73 ? 1292 HOH C O 1 HETATM 30423 O O . HOH QB 13 . ? 19.881 21.867 4.288 1.00 54.03 ? 1293 HOH C O 1 HETATM 30424 O O . HOH QB 13 . ? 22.733 13.687 23.231 1.00 49.28 ? 1294 HOH C O 1 HETATM 30425 O O . HOH QB 13 . ? 5.965 55.832 0.426 1.00 59.81 ? 1295 HOH C O 1 HETATM 30426 O O . HOH QB 13 . ? 25.177 48.833 40.341 1.00 44.64 ? 1296 HOH C O 1 HETATM 30427 O O . HOH QB 13 . ? -1.477 34.920 44.838 1.00 50.85 ? 1297 HOH C O 1 HETATM 30428 O O . HOH QB 13 . ? -13.517 66.379 19.148 1.00 56.00 ? 1298 HOH C O 1 HETATM 30429 O O . HOH QB 13 . ? 22.052 22.709 5.976 1.00 53.72 ? 1299 HOH C O 1 HETATM 30430 O O . HOH QB 13 . ? 33.215 38.300 5.073 1.00 44.71 ? 1300 HOH C O 1 HETATM 30431 O O . HOH QB 13 . ? -28.777 42.436 37.439 1.00 46.18 ? 1301 HOH C O 1 HETATM 30432 O O . HOH QB 13 . ? 22.835 72.228 20.965 1.00 58.91 ? 1302 HOH C O 1 HETATM 30433 O O . HOH QB 13 . ? 2.630 19.617 19.515 1.00 59.41 ? 1303 HOH C O 1 HETATM 30434 O O . HOH QB 13 . ? -17.235 30.331 22.054 1.00 41.98 ? 1304 HOH C O 1 HETATM 30435 O O . HOH QB 13 . ? 22.626 33.201 41.660 1.00 52.25 ? 1305 HOH C O 1 HETATM 30436 O O . HOH QB 13 . ? 26.626 37.803 -6.637 1.00 52.25 ? 1306 HOH C O 1 HETATM 30437 O O . HOH QB 13 . ? 28.486 43.193 19.257 1.00 50.24 ? 1307 HOH C O 1 HETATM 30438 O O . HOH QB 13 . ? -2.655 63.696 52.885 1.00 44.78 ? 1308 HOH C O 1 HETATM 30439 O O . HOH QB 13 . ? 29.956 52.982 5.419 1.00 60.12 ? 1309 HOH C O 1 HETATM 30440 O O . HOH QB 13 . ? -0.906 68.366 43.747 1.00 55.02 ? 1310 HOH C O 1 HETATM 30441 O O . HOH QB 13 . ? 5.504 18.947 43.721 1.00 51.76 ? 1311 HOH C O 1 HETATM 30442 O O . HOH QB 13 . ? -4.674 65.523 41.611 1.00 57.14 ? 1312 HOH C O 1 HETATM 30443 O O . HOH QB 13 . ? -3.029 18.908 26.705 1.00 49.86 ? 1313 HOH C O 1 HETATM 30444 O O . HOH QB 13 . ? -35.127 37.238 37.956 1.00 46.25 ? 1314 HOH C O 1 HETATM 30445 O O . HOH QB 13 . ? -27.614 44.185 35.763 1.00 57.86 ? 1315 HOH C O 1 HETATM 30446 O O . HOH QB 13 . ? 8.489 63.446 44.613 1.00 50.39 ? 1316 HOH C O 1 HETATM 30447 O O . HOH QB 13 . ? 3.682 17.240 17.658 1.00 52.96 ? 1317 HOH C O 1 HETATM 30448 O O . HOH QB 13 . ? -7.059 54.609 17.488 1.00 48.07 ? 1318 HOH C O 1 HETATM 30449 O O . HOH QB 13 . ? 13.834 17.496 12.297 1.00 57.61 ? 1319 HOH C O 1 HETATM 30450 O O . HOH QB 13 . ? 16.819 24.276 6.025 1.00 61.52 ? 1320 HOH C O 1 HETATM 30451 O O . HOH QB 13 . ? 30.491 29.083 -0.253 1.00 60.86 ? 1321 HOH C O 1 HETATM 30452 O O . HOH QB 13 . ? 23.323 31.980 48.923 1.00 50.24 ? 1322 HOH C O 1 HETATM 30453 O O . HOH QB 13 . ? 3.265 30.494 47.448 1.00 43.45 ? 1323 HOH C O 1 HETATM 30454 O O . HOH RB 13 . ? -11.293 30.598 50.031 1.00 57.67 ? 301 HOH D O 1 HETATM 30455 O O . HOH RB 13 . ? -7.518 18.338 45.828 1.00 49.42 ? 302 HOH D O 1 HETATM 30456 O O . HOH RB 13 . ? -0.971 22.835 37.263 1.00 43.88 ? 303 HOH D O 1 HETATM 30457 O O . HOH RB 13 . ? 2.333 16.817 40.149 1.00 50.03 ? 304 HOH D O 1 HETATM 30458 O O . HOH RB 13 . ? -8.126 21.977 47.204 1.00 46.44 ? 305 HOH D O 1 HETATM 30459 O O . HOH RB 13 . ? -2.528 23.467 45.805 1.00 58.60 ? 306 HOH D O 1 HETATM 30460 O O . HOH RB 13 . ? 0.428 23.140 39.582 1.00 29.86 ? 307 HOH D O 1 HETATM 30461 O O . HOH RB 13 . ? 2.097 17.583 43.000 1.00 46.14 ? 308 HOH D O 1 HETATM 30462 O O . HOH RB 13 . ? 1.554 17.048 47.911 1.00 52.82 ? 309 HOH D O 1 HETATM 30463 O O . HOH RB 13 . ? 3.202 14.331 40.125 1.00 55.23 ? 310 HOH D O 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 VAL 1 33 33 VAL VAL A . n A 1 2 ASP 2 34 34 ASP ASP A . n A 1 3 ARG 3 35 35 ARG ARG A . n A 1 4 SER 4 36 36 SER SER A . n A 1 5 ASN 5 37 37 ASN ASN A . n A 1 6 PHE 6 38 38 PHE PHE A . n A 1 7 LYS 7 39 39 LYS LYS A . n A 1 8 THR 8 40 40 THR THR A . n A 1 9 CYS 9 41 41 CYS CYS A . n A 1 10 ASP 10 42 42 ASP ASP A . n A 1 11 GLU 11 43 43 GLU GLU A . n A 1 12 SER 12 44 44 SER SER A . n A 1 13 SER 13 45 45 SER SER A . n A 1 14 PHE 14 46 46 PHE PHE A . n A 1 15 CYS 15 47 47 CYS CYS A . n A 1 16 LYS 16 48 48 LYS LYS A . n A 1 17 ARG 17 49 49 ARG ARG A . n A 1 18 GLN 18 50 50 GLN GLN A . n A 1 19 ARG 19 51 51 ARG ARG A . n A 1 20 SER 20 52 52 SER SER A . n A 1 21 ILE 21 53 53 ILE ILE A . n A 1 22 ARG 22 54 54 ARG ARG A . n A 1 23 PRO 23 55 55 PRO PRO A . n A 1 24 GLY 24 56 56 GLY GLY A . n A 1 25 LEU 25 57 57 LEU LEU A . n A 1 26 SER 26 58 58 SER SER A . n A 1 27 PRO 27 59 59 PRO PRO A . n A 1 28 TYR 28 60 60 TYR TYR A . n A 1 29 ARG 29 61 61 ARG ARG A . n A 1 30 ALA 30 62 62 ALA ALA A . n A 1 31 LEU 31 63 63 LEU LEU A . n A 1 32 LEU 32 64 64 LEU LEU A . n A 1 33 ASP 33 65 65 ASP ASP A . n A 1 34 THR 34 66 66 THR THR A . n A 1 35 LEU 35 67 67 LEU LEU A . n A 1 36 GLN 36 68 68 GLN GLN A . n A 1 37 LEU 37 69 69 LEU LEU A . n A 1 38 GLY 38 70 70 GLY GLY A . n A 1 39 PRO 39 71 71 PRO PRO A . n A 1 40 ASP 40 72 72 ASP ASP A . n A 1 41 ALA 41 73 73 ALA ALA A . n A 1 42 LEU 42 74 74 LEU LEU A . n A 1 43 THR 43 75 75 THR THR A . n A 1 44 VAL 44 76 76 VAL VAL A . n A 1 45 HIS 45 77 77 HIS HIS A . n A 1 46 LEU 46 78 78 LEU LEU A . n A 1 47 ILE 47 79 79 ILE ILE A . n A 1 48 HIS 48 80 80 HIS HIS A . n A 1 49 GLU 49 81 81 GLU GLU A . n A 1 50 VAL 50 82 82 VAL VAL A . n A 1 51 THR 51 83 83 THR THR A . n A 1 52 LYS 52 84 84 LYS LYS A . n A 1 53 VAL 53 85 85 VAL VAL A . n A 1 54 LEU 54 86 86 LEU LEU A . n A 1 55 LEU 55 87 87 LEU LEU A . n A 1 56 VAL 56 88 88 VAL VAL A . n A 1 57 LEU 57 89 89 LEU LEU A . n A 1 58 GLU 58 90 90 GLU GLU A . n A 1 59 LEU 59 91 91 LEU LEU A . n A 1 60 GLN 60 92 92 GLN GLN A . n A 1 61 GLY 61 93 93 GLY GLY A . n A 1 62 LEU 62 94 94 LEU LEU A . n A 1 63 GLN 63 95 95 GLN GLN A . n A 1 64 LYS 64 96 96 LYS LYS A . n A 1 65 ASN 65 97 97 ASN ASN A . n A 1 66 MET 66 98 98 MET MET A . n A 1 67 THR 67 99 99 THR THR A . n A 1 68 ARG 68 100 100 ARG ARG A . n A 1 69 ILE 69 101 101 ILE ILE A . n A 1 70 ARG 70 102 102 ARG ARG A . n A 1 71 ILE 71 103 103 ILE ILE A . n A 1 72 ASP 72 104 104 ASP ASP A . n A 1 73 GLU 73 105 105 GLU GLU A . n A 1 74 LEU 74 106 106 LEU LEU A . n A 1 75 GLU 75 107 107 GLU GLU A . n A 1 76 PRO 76 108 108 PRO PRO A . n A 1 77 ARG 77 109 109 ARG ARG A . n A 1 78 ARG 78 110 110 ARG ARG A . n A 1 79 PRO 79 111 111 PRO PRO A . n A 1 80 ARG 80 112 112 ARG ARG A . n A 1 81 TYR 81 113 113 TYR TYR A . n A 1 82 ARG 82 114 114 ARG ARG A . n A 1 83 VAL 83 115 115 VAL VAL A . n A 1 84 PRO 84 116 116 PRO PRO A . n A 1 85 ASP 85 117 117 ASP ASP A . n A 1 86 VAL 86 118 118 VAL VAL A . n A 1 87 LEU 87 119 119 LEU LEU A . n A 1 88 VAL 88 120 120 VAL VAL A . n A 1 89 ALA 89 121 121 ALA ALA A . n A 1 90 ASP 90 122 122 ASP ASP A . n A 1 91 PRO 91 123 123 PRO PRO A . n A 1 92 PRO 92 124 124 PRO PRO A . n A 1 93 THR 93 125 125 THR THR A . n A 1 94 ALA 94 126 126 ALA ALA A . n A 1 95 ARG 95 127 127 ARG ARG A . n A 1 96 LEU 96 128 128 LEU LEU A . n A 1 97 SER 97 129 129 SER SER A . n A 1 98 VAL 98 130 130 VAL VAL A . n A 1 99 SER 99 131 131 SER SER A . n A 1 100 GLY 100 132 132 GLY GLY A . n A 1 101 ARG 101 133 133 ARG ARG A . n A 1 102 ASP 102 134 134 ASP ASP A . n A 1 103 ASP 103 135 135 ASP ASP A . n A 1 104 ASN 104 136 136 ASN ASN A . n A 1 105 SER 105 137 137 SER SER A . n A 1 106 VAL 106 138 138 VAL VAL A . n A 1 107 GLU 107 139 139 GLU GLU A . n A 1 108 LEU 108 140 140 LEU LEU A . n A 1 109 THR 109 141 141 THR THR A . n A 1 110 VAL 110 142 142 VAL VAL A . n A 1 111 ALA 111 143 143 ALA ALA A . n A 1 112 GLU 112 144 144 GLU GLU A . n A 1 113 GLY 113 145 145 GLY GLY A . n A 1 114 PRO 114 146 146 PRO PRO A . n A 1 115 TYR 115 147 147 TYR TYR A . n A 1 116 LYS 116 148 148 LYS LYS A . n A 1 117 ILE 117 149 149 ILE ILE A . n A 1 118 ILE 118 150 150 ILE ILE A . n A 1 119 LEU 119 151 151 LEU LEU A . n A 1 120 THR 120 152 152 THR THR A . n A 1 121 ALA 121 153 153 ALA ALA A . n A 1 122 GLN 122 154 154 GLN GLN A . n A 1 123 PRO 123 155 155 PRO PRO A . n A 1 124 PHE 124 156 156 PHE PHE A . n A 1 125 ARG 125 157 157 ARG ARG A . n A 1 126 LEU 126 158 158 LEU LEU A . n A 1 127 ASP 127 159 159 ASP ASP A . n A 1 128 LEU 128 160 160 LEU LEU A . n A 1 129 LEU 129 161 161 LEU LEU A . n A 1 130 GLU 130 162 162 GLU GLU A . n A 1 131 ASP 131 163 163 ASP ASP A . n A 1 132 ARG 132 164 164 ARG ARG A . n A 1 133 SER 133 165 165 SER SER A . n A 1 134 LEU 134 166 166 LEU LEU A . n A 1 135 LEU 135 167 167 LEU LEU A . n A 1 136 LEU 136 168 168 LEU LEU A . n A 1 137 SER 137 169 169 SER SER A . n A 1 138 VAL 138 170 170 VAL VAL A . n A 1 139 ASN 139 171 171 ASN ASN A . n A 1 140 ALA 140 172 172 ALA ALA A . n A 1 141 ARG 141 173 173 ARG ARG A . n A 1 142 GLY 142 174 174 GLY GLY A . n A 1 143 LEU 143 175 175 LEU LEU A . n A 1 144 MET 144 176 176 MET MET A . n A 1 145 ALA 145 177 177 ALA ALA A . n A 1 146 PHE 146 178 178 PHE PHE A . n A 1 147 GLU 147 179 179 GLU GLU A . n A 1 148 HIS 148 180 180 HIS HIS A . n A 1 149 GLN 149 181 181 GLN GLN A . n A 1 150 ARG 150 182 182 ARG ARG A . n A 1 151 ALA 151 183 183 ALA ALA A . n A 1 152 PRO 152 184 184 PRO PRO A . n A 1 153 ARG 153 243 ? ? ? A . n A 1 154 GLU 154 244 244 GLU GLU A . n A 1 155 PRO 155 245 245 PRO PRO A . n A 1 156 GLY 156 246 246 GLY GLY A . n A 1 157 ALA 157 247 247 ALA ALA A . n A 1 158 TRP 158 248 248 TRP TRP A . n A 1 159 GLU 159 249 249 GLU GLU A . n A 1 160 GLU 160 250 250 GLU GLU A . n A 1 161 THR 161 251 251 THR THR A . n A 1 162 PHE 162 252 252 PHE PHE A . n A 1 163 LYS 163 253 253 LYS LYS A . n A 1 164 THR 164 254 254 THR THR A . n A 1 165 HIS 165 255 255 HIS HIS A . n A 1 166 SER 166 256 256 SER SER A . n A 1 167 ASP 167 257 257 ASP ASP A . n A 1 168 SER 168 258 258 SER SER A . n A 1 169 LYS 169 259 259 LYS LYS A . n A 1 170 PRO 170 260 260 PRO PRO A . n A 1 171 TYR 171 261 261 TYR TYR A . n A 1 172 GLY 172 262 262 GLY GLY A . n A 1 173 PRO 173 263 263 PRO PRO A . n A 1 174 THR 174 264 264 THR THR A . n A 1 175 SER 175 265 265 SER SER A . n A 1 176 VAL 176 266 266 VAL VAL A . n A 1 177 GLY 177 267 267 GLY GLY A . n A 1 178 LEU 178 268 268 LEU LEU A . n A 1 179 ASP 179 269 269 ASP ASP A . n A 1 180 PHE 180 270 270 PHE PHE A . n A 1 181 SER 181 271 271 SER SER A . n A 1 182 LEU 182 272 272 LEU LEU A . n A 1 183 PRO 183 273 273 PRO PRO A . n A 1 184 GLY 184 274 274 GLY GLY A . n A 1 185 MET 185 275 275 MET MET A . n A 1 186 GLU 186 276 276 GLU GLU A . n A 1 187 HIS 187 277 277 HIS HIS A . n A 1 188 VAL 188 278 278 VAL VAL A . n A 1 189 TYR 189 279 279 TYR TYR A . n A 1 190 GLY 190 280 280 GLY GLY A . n A 1 191 ILE 191 281 281 ILE ILE A . n A 1 192 PRO 192 282 282 PRO PRO A . n A 1 193 GLU 193 283 283 GLU GLU A . n A 1 194 HIS 194 284 284 HIS HIS A . n A 1 195 ALA 195 285 285 ALA ALA A . n A 1 196 ASP 196 286 286 ASP ASP A . n A 1 197 SER 197 287 287 SER SER A . n A 1 198 LEU 198 288 288 LEU LEU A . n A 1 199 ARG 199 289 289 ARG ARG A . n A 1 200 LEU 200 290 290 LEU LEU A . n A 1 201 LYS 201 291 291 LYS LYS A . n A 1 202 VAL 202 292 292 VAL VAL A . n A 1 203 THR 203 293 293 THR THR A . n A 1 204 GLU 204 294 294 GLU GLU A . n A 1 205 GLY 205 295 295 GLY GLY A . n A 1 206 GLY 206 296 296 GLY GLY A . n A 1 207 GLU 207 297 297 GLU GLU A . n A 1 208 PRO 208 298 298 PRO PRO A . n A 1 209 TYR 209 299 299 TYR TYR A . n A 1 210 ARG 210 300 300 ARG ARG A . n A 1 211 LEU 211 301 301 LEU LEU A . n A 1 212 TYR 212 302 302 TYR TYR A . n A 1 213 ASN 213 303 303 ASN ASN A . n A 1 214 LEU 214 304 304 LEU LEU A . n A 1 215 ASP 215 305 305 ASP ASP A . n A 1 216 VAL 216 306 306 VAL VAL A . n A 1 217 PHE 217 307 307 PHE PHE A . n A 1 218 GLN 218 308 308 GLN GLN A . n A 1 219 TYR 219 309 309 TYR TYR A . n A 1 220 GLU 220 310 310 GLU GLU A . n A 1 221 LEU 221 311 311 LEU LEU A . n A 1 222 ASN 222 312 312 ASN ASN A . n A 1 223 ASN 223 313 313 ASN ASN A . n A 1 224 PRO 224 314 314 PRO PRO A . n A 1 225 MET 225 315 315 MET MET A . n A 1 226 ALA 226 316 316 ALA ALA A . n A 1 227 LEU 227 317 317 LEU LEU A . n A 1 228 TYR 228 318 318 TYR TYR A . n A 1 229 GLY 229 319 319 GLY GLY A . n A 1 230 SER 230 320 320 SER SER A . n A 1 231 VAL 231 321 321 VAL VAL A . n A 1 232 PRO 232 322 322 PRO PRO A . n A 1 233 VAL 233 323 323 VAL VAL A . n A 1 234 LEU 234 324 324 LEU LEU A . n A 1 235 LEU 235 325 325 LEU LEU A . n A 1 236 ALA 236 326 326 ALA ALA A . n A 1 237 HIS 237 327 327 HIS HIS A . n A 1 238 SER 238 328 328 SER SER A . n A 1 239 PHE 239 329 329 PHE PHE A . n A 1 240 HIS 240 330 330 HIS HIS A . n A 1 241 ARG 241 331 331 ARG ARG A . n A 1 242 ASP 242 332 332 ASP ASP A . n A 1 243 LEU 243 333 333 LEU LEU A . n A 1 244 GLY 244 334 334 GLY GLY A . n A 1 245 ILE 245 335 335 ILE ILE A . n A 1 246 PHE 246 336 336 PHE PHE A . n A 1 247 TRP 247 337 337 TRP TRP A . n A 1 248 LEU 248 338 338 LEU LEU A . n A 1 249 ASN 249 339 339 ASN ASN A . n A 1 250 ALA 250 340 340 ALA ALA A . n A 1 251 ALA 251 341 341 ALA ALA A . n A 1 252 GLU 252 342 342 GLU GLU A . n A 1 253 THR 253 343 343 THR THR A . n A 1 254 TRP 254 344 344 TRP TRP A . n A 1 255 VAL 255 345 345 VAL VAL A . n A 1 256 ASP 256 346 346 ASP ASP A . n A 1 257 ILE 257 347 347 ILE ILE A . n A 1 258 SER 258 348 348 SER SER A . n A 1 259 SER 259 349 349 SER SER A . n A 1 260 ASN 260 350 350 ASN ASN A . n A 1 261 THR 261 370 ? ? ? A . n A 1 262 PRO 262 371 371 PRO PRO A . n A 1 263 GLN 263 372 372 GLN GLN A . n A 1 264 THR 264 373 373 THR THR A . n A 1 265 ASP 265 374 374 ASP ASP A . n A 1 266 ILE 266 375 375 ILE ILE A . n A 1 267 ARG 267 376 376 ARG ARG A . n A 1 268 TRP 268 377 377 TRP TRP A . n A 1 269 MET 269 378 378 MET MET A . n A 1 270 SER 270 379 379 SER SER A . n A 1 271 GLU 271 380 380 GLU GLU A . n A 1 272 SER 272 381 381 SER SER A . n A 1 273 GLY 273 382 382 GLY GLY A . n A 1 274 ILE 274 383 383 ILE ILE A . n A 1 275 ILE 275 384 384 ILE ILE A . n A 1 276 ASP 276 385 385 ASP ASP A . n A 1 277 VAL 277 386 386 VAL VAL A . n A 1 278 PHE 278 387 387 PHE PHE A . n A 1 279 LEU 279 388 388 LEU LEU A . n A 1 280 MET 280 389 389 MET MET A . n A 1 281 LEU 281 390 390 LEU LEU A . n A 1 282 GLY 282 391 391 GLY GLY A . n A 1 283 PRO 283 392 392 PRO PRO A . n A 1 284 SER 284 393 393 SER SER A . n A 1 285 VAL 285 394 394 VAL VAL A . n A 1 286 PHE 286 395 395 PHE PHE A . n A 1 287 ASP 287 396 396 ASP ASP A . n A 1 288 VAL 288 397 397 VAL VAL A . n A 1 289 PHE 289 398 398 PHE PHE A . n A 1 290 ARG 290 399 399 ARG ARG A . n A 1 291 GLN 291 400 400 GLN GLN A . n A 1 292 TYR 292 401 401 TYR TYR A . n A 1 293 ALA 293 402 402 ALA ALA A . n A 1 294 SER 294 403 403 SER SER A . n A 1 295 LEU 295 404 404 LEU LEU A . n A 1 296 THR 296 405 405 THR THR A . n A 1 297 GLY 297 406 406 GLY GLY A . n A 1 298 THR 298 407 407 THR THR A . n A 1 299 GLN 299 408 408 GLN GLN A . n A 1 300 ALA 300 409 409 ALA ALA A . n A 1 301 LEU 301 410 410 LEU LEU A . n A 1 302 PRO 302 411 411 PRO PRO A . n A 1 303 PRO 303 412 412 PRO PRO A . n A 1 304 LEU 304 413 413 LEU LEU A . n A 1 305 PHE 305 414 414 PHE PHE A . n A 1 306 SER 306 415 415 SER SER A . n A 1 307 LEU 307 416 416 LEU LEU A . n A 1 308 GLY 308 417 417 GLY GLY A . n A 1 309 TYR 309 418 418 TYR TYR A . n A 1 310 HIS 310 419 419 HIS HIS A . n A 1 311 GLN 311 420 420 GLN GLN A . n A 1 312 SER 312 421 421 SER SER A . n A 1 313 ARG 313 422 422 ARG ARG A . n A 1 314 TRP 314 423 423 TRP TRP A . n A 1 315 ASN 315 424 424 ASN ASN A . n A 1 316 TYR 316 425 425 TYR TYR A . n A 1 317 ARG 317 426 426 ARG ARG A . n A 1 318 ASP 318 427 427 ASP ASP A . n A 1 319 GLU 319 428 428 GLU GLU A . n A 1 320 ALA 320 429 429 ALA ALA A . n A 1 321 ASP 321 430 430 ASP ASP A . n A 1 322 VAL 322 431 431 VAL VAL A . n A 1 323 LEU 323 432 432 LEU LEU A . n A 1 324 GLU 324 433 433 GLU GLU A . n A 1 325 VAL 325 434 434 VAL VAL A . n A 1 326 ASP 326 435 435 ASP ASP A . n A 1 327 GLN 327 436 436 GLN GLN A . n A 1 328 GLY 328 437 437 GLY GLY A . n A 1 329 PHE 329 438 438 PHE PHE A . n A 1 330 ASP 330 439 439 ASP ASP A . n A 1 331 ASP 331 440 440 ASP ASP A . n A 1 332 HIS 332 441 441 HIS HIS A . n A 1 333 ASN 333 442 442 ASN ASN A . n A 1 334 MET 334 443 443 MET MET A . n A 1 335 PRO 335 444 444 PRO PRO A . n A 1 336 CYS 336 445 445 CYS CYS A . n A 1 337 ASP 337 446 446 ASP ASP A . n A 1 338 VAL 338 447 447 VAL VAL A . n A 1 339 ILE 339 448 448 ILE ILE A . n A 1 340 TRP 340 449 449 TRP TRP A . n A 1 341 LEU 341 450 450 LEU LEU A . n A 1 342 ASP 342 451 451 ASP ASP A . n A 1 343 ILE 343 452 452 ILE ILE A . n A 1 344 GLU 344 453 453 GLU GLU A . n A 1 345 HIS 345 454 454 HIS HIS A . n A 1 346 ALA 346 455 455 ALA ALA A . n A 1 347 ASP 347 456 456 ASP ASP A . n A 1 348 GLY 348 457 457 GLY GLY A . n A 1 349 LYS 349 458 458 LYS LYS A . n A 1 350 ARG 350 459 459 ARG ARG A . n A 1 351 TYR 351 460 460 TYR TYR A . n A 1 352 PHE 352 461 461 PHE PHE A . n A 1 353 THR 353 462 462 THR THR A . n A 1 354 TRP 354 463 463 TRP TRP A . n A 1 355 ASP 355 464 464 ASP ASP A . n A 1 356 PRO 356 465 465 PRO PRO A . n A 1 357 THR 357 466 466 THR THR A . n A 1 358 ARG 358 467 467 ARG ARG A . n A 1 359 PHE 359 468 468 PHE PHE A . n A 1 360 PRO 360 469 469 PRO PRO A . n A 1 361 GLN 361 470 470 GLN GLN A . n A 1 362 PRO 362 471 471 PRO PRO A . n A 1 363 LEU 363 472 472 LEU LEU A . n A 1 364 ASN 364 473 473 ASN ASN A . n A 1 365 MET 365 474 474 MET MET A . n A 1 366 LEU 366 475 475 LEU LEU A . n A 1 367 GLU 367 476 476 GLU GLU A . n A 1 368 HIS 368 477 477 HIS HIS A . n A 1 369 LEU 369 478 478 LEU LEU A . n A 1 370 ALA 370 479 479 ALA ALA A . n A 1 371 SER 371 480 480 SER SER A . n A 1 372 LYS 372 481 481 LYS LYS A . n A 1 373 ARG 373 482 482 ARG ARG A . n A 1 374 ARG 374 483 483 ARG ARG A . n A 1 375 LYS 375 484 484 LYS LYS A . n A 1 376 LEU 376 485 485 LEU LEU A . n A 1 377 VAL 377 486 486 VAL VAL A . n A 1 378 ALA 378 487 487 ALA ALA A . n A 1 379 ILE 379 488 488 ILE ILE A . n A 1 380 VAL 380 489 489 VAL VAL A . n A 1 381 ASP 381 490 490 ASP ASP A . n A 1 382 PRO 382 491 491 PRO PRO A . n A 1 383 HIS 383 492 492 HIS HIS A . n A 1 384 ILE 384 493 493 ILE ILE A . n A 1 385 LYS 385 494 494 LYS LYS A . n A 1 386 VAL 386 495 495 VAL VAL A . n A 1 387 ASP 387 496 496 ASP ASP A . n A 1 388 SER 388 497 497 SER SER A . n A 1 389 GLY 389 498 498 GLY GLY A . n A 1 390 TYR 390 499 499 TYR TYR A . n A 1 391 ARG 391 500 500 ARG ARG A . n A 1 392 VAL 392 501 501 VAL VAL A . n A 1 393 HIS 393 502 502 HIS HIS A . n A 1 394 GLU 394 503 503 GLU GLU A . n A 1 395 GLU 395 504 504 GLU GLU A . n A 1 396 LEU 396 505 505 LEU LEU A . n A 1 397 ARG 397 506 506 ARG ARG A . n A 1 398 ASN 398 507 507 ASN ASN A . n A 1 399 HIS 399 508 508 HIS HIS A . n A 1 400 GLY 400 509 509 GLY GLY A . n A 1 401 LEU 401 510 510 LEU LEU A . n A 1 402 TYR 402 511 511 TYR TYR A . n A 1 403 VAL 403 512 512 VAL VAL A . n A 1 404 LYS 404 513 513 LYS LYS A . n A 1 405 THR 405 514 514 THR THR A . n A 1 406 ARG 406 515 515 ARG ARG A . n A 1 407 ASP 407 516 516 ASP ASP A . n A 1 408 GLY 408 517 517 GLY GLY A . n A 1 409 SER 409 518 518 SER SER A . n A 1 410 ASP 410 519 519 ASP ASP A . n A 1 411 TYR 411 520 520 TYR TYR A . n A 1 412 GLU 412 521 521 GLU GLU A . n A 1 413 GLY 413 522 522 GLY GLY A . n A 1 414 TRP 414 523 523 TRP TRP A . n A 1 415 CYS 415 524 524 CYS CYS A . n A 1 416 TRP 416 525 525 TRP TRP A . n A 1 417 PRO 417 526 526 PRO PRO A . n A 1 418 GLY 418 527 527 GLY GLY A . n A 1 419 SER 419 528 528 SER SER A . n A 1 420 ALA 420 529 529 ALA ALA A . n A 1 421 SER 421 530 530 SER SER A . n A 1 422 TYR 422 531 531 TYR TYR A . n A 1 423 PRO 423 532 532 PRO PRO A . n A 1 424 ASP 424 533 533 ASP ASP A . n A 1 425 PHE 425 534 534 PHE PHE A . n A 1 426 THR 426 535 535 THR THR A . n A 1 427 ASN 427 536 536 ASN ASN A . n A 1 428 PRO 428 537 537 PRO PRO A . n A 1 429 ARG 429 538 538 ARG ARG A . n A 1 430 MET 430 539 539 MET MET A . n A 1 431 ARG 431 540 540 ARG ARG A . n A 1 432 ALA 432 541 541 ALA ALA A . n A 1 433 TRP 433 542 542 TRP TRP A . n A 1 434 TRP 434 543 543 TRP TRP A . n A 1 435 SER 435 544 544 SER SER A . n A 1 436 ASN 436 545 545 ASN ASN A . n A 1 437 MET 437 546 546 MET MET A . n A 1 438 PHE 438 547 547 PHE PHE A . n A 1 439 SER 439 548 548 SER SER A . n A 1 440 PHE 440 549 549 PHE PHE A . n A 1 441 ASP 441 550 550 ASP ASP A . n A 1 442 ASN 442 551 551 ASN ASN A . n A 1 443 TYR 443 552 552 TYR TYR A . n A 1 444 GLU 444 553 553 GLU GLU A . n A 1 445 GLY 445 554 554 GLY GLY A . n A 1 446 SER 446 555 555 SER SER A . n A 1 447 ALA 447 556 556 ALA ALA A . n A 1 448 PRO 448 557 557 PRO PRO A . n A 1 449 ASN 449 558 558 ASN ASN A . n A 1 450 LEU 450 559 559 LEU LEU A . n A 1 451 TYR 451 560 560 TYR TYR A . n A 1 452 VAL 452 561 561 VAL VAL A . n A 1 453 TRP 453 562 562 TRP TRP A . n A 1 454 ASN 454 563 563 ASN ASN A . n A 1 455 ASP 455 564 564 ASP ASP A . n A 1 456 MET 456 565 565 MET MET A . n A 1 457 ASN 457 566 566 ASN ASN A . n A 1 458 GLU 458 567 567 GLU GLU A . n A 1 459 PRO 459 568 568 PRO PRO A . n A 1 460 SER 460 569 569 SER SER A . n A 1 461 VAL 461 570 570 VAL VAL A . n A 1 462 PHE 462 571 571 PHE PHE A . n A 1 463 ASN 463 572 572 ASN ASN A . n A 1 464 GLY 464 573 573 GLY GLY A . n A 1 465 PRO 465 574 574 PRO PRO A . n A 1 466 GLU 466 575 575 GLU GLU A . n A 1 467 VAL 467 576 576 VAL VAL A . n A 1 468 THR 468 577 577 THR THR A . n A 1 469 MET 469 578 578 MET MET A . n A 1 470 LEU 470 579 579 LEU LEU A . n A 1 471 LYS 471 580 580 LYS LYS A . n A 1 472 ASP 472 581 581 ASP ASP A . n A 1 473 ALA 473 582 582 ALA ALA A . n A 1 474 VAL 474 583 583 VAL VAL A . n A 1 475 HIS 475 584 584 HIS HIS A . n A 1 476 TYR 476 585 585 TYR TYR A . n A 1 477 GLY 477 586 586 GLY GLY A . n A 1 478 GLY 478 587 587 GLY GLY A . n A 1 479 TRP 479 588 588 TRP TRP A . n A 1 480 GLU 480 589 589 GLU GLU A . n A 1 481 HIS 481 590 590 HIS HIS A . n A 1 482 ARG 482 591 591 ARG ARG A . n A 1 483 ASP 483 592 592 ASP ASP A . n A 1 484 ILE 484 593 593 ILE ILE A . n A 1 485 HIS 485 594 594 HIS HIS A . n A 1 486 ASN 486 595 595 ASN ASN A . n A 1 487 ILE 487 596 596 ILE ILE A . n A 1 488 TYR 488 597 597 TYR TYR A . n A 1 489 GLY 489 598 598 GLY GLY A . n A 1 490 LEU 490 599 599 LEU LEU A . n A 1 491 TYR 491 600 600 TYR TYR A . n A 1 492 VAL 492 601 601 VAL VAL A . n A 1 493 HIS 493 602 602 HIS HIS A . n A 1 494 MET 494 603 603 MET MET A . n A 1 495 ALA 495 604 604 ALA ALA A . n A 1 496 THR 496 605 605 THR THR A . n A 1 497 ALA 497 606 606 ALA ALA A . n A 1 498 ASP 498 607 607 ASP ASP A . n A 1 499 GLY 499 608 608 GLY GLY A . n A 1 500 LEU 500 609 609 LEU LEU A . n A 1 501 ILE 501 610 610 ILE ILE A . n A 1 502 GLN 502 611 611 GLN GLN A . n A 1 503 ARG 503 612 612 ARG ARG A . n A 1 504 SER 504 613 613 SER SER A . n A 1 505 GLY 505 614 614 GLY GLY A . n A 1 506 GLY 506 615 615 GLY GLY A . n A 1 507 ILE 507 616 616 ILE ILE A . n A 1 508 GLU 508 617 617 GLU GLU A . n A 1 509 ARG 509 618 618 ARG ARG A . n A 1 510 PRO 510 619 619 PRO PRO A . n A 1 511 PHE 511 620 620 PHE PHE A . n A 1 512 VAL 512 621 621 VAL VAL A . n A 1 513 LEU 513 622 622 LEU LEU A . n A 1 514 SER 514 623 623 SER SER A . n A 1 515 ARG 515 624 624 ARG ARG A . n A 1 516 ALA 516 625 625 ALA ALA A . n A 1 517 PHE 517 626 626 PHE PHE A . n A 1 518 PHE 518 627 627 PHE PHE A . n A 1 519 SER 519 628 628 SER SER A . n A 1 520 GLY 520 629 629 GLY GLY A . n A 1 521 SER 521 630 630 SER SER A . n A 1 522 GLN 522 631 631 GLN GLN A . n A 1 523 ARG 523 632 632 ARG ARG A . n A 1 524 PHE 524 633 633 PHE PHE A . n A 1 525 GLY 525 634 634 GLY GLY A . n A 1 526 ALA 526 635 635 ALA ALA A . n A 1 527 VAL 527 636 636 VAL VAL A . n A 1 528 TRP 528 637 637 TRP TRP A . n A 1 529 THR 529 638 638 THR THR A . n A 1 530 GLY 530 639 639 GLY GLY A . n A 1 531 ASP 531 640 640 ASP ASP A . n A 1 532 ASN 532 641 641 ASN ASN A . n A 1 533 THR 533 642 642 THR THR A . n A 1 534 ALA 534 643 643 ALA ALA A . n A 1 535 GLU 535 644 644 GLU GLU A . n A 1 536 TRP 536 645 645 TRP TRP A . n A 1 537 ASP 537 646 646 ASP ASP A . n A 1 538 HIS 538 647 647 HIS HIS A . n A 1 539 LEU 539 648 648 LEU LEU A . n A 1 540 LYS 540 649 649 LYS LYS A . n A 1 541 ILE 541 650 650 ILE ILE A . n A 1 542 SER 542 651 651 SER SER A . n A 1 543 ILE 543 652 652 ILE ILE A . n A 1 544 PRO 544 653 653 PRO PRO A . n A 1 545 MET 545 654 654 MET MET A . n A 1 546 CYS 546 655 655 CYS CYS A . n A 1 547 LEU 547 656 656 LEU LEU A . n A 1 548 SER 548 657 657 SER SER A . n A 1 549 LEU 549 658 658 LEU LEU A . n A 1 550 ALA 550 659 659 ALA ALA A . n A 1 551 LEU 551 660 660 LEU LEU A . n A 1 552 VAL 552 661 661 VAL VAL A . n A 1 553 GLY 553 662 662 GLY GLY A . n A 1 554 LEU 554 663 663 LEU LEU A . n A 1 555 SER 555 664 664 SER SER A . n A 1 556 PHE 556 665 665 PHE PHE A . n A 1 557 CYS 557 666 666 CYS CYS A . n A 1 558 GLY 558 667 667 GLY GLY A . n A 1 559 ALA 559 668 668 ALA ALA A . n A 1 560 ASP 560 669 669 ASP ASP A . n A 1 561 VAL 561 670 670 VAL VAL A . n A 1 562 GLY 562 671 671 GLY GLY A . n A 1 563 GLY 563 672 672 GLY GLY A . n A 1 564 PHE 564 673 673 PHE PHE A . n A 1 565 PHE 565 674 674 PHE PHE A . n A 1 566 LYS 566 675 675 LYS LYS A . n A 1 567 ASN 567 676 676 ASN ASN A . n A 1 568 PRO 568 677 677 PRO PRO A . n A 1 569 GLU 569 678 678 GLU GLU A . n A 1 570 PRO 570 679 679 PRO PRO A . n A 1 571 GLU 571 680 680 GLU GLU A . n A 1 572 LEU 572 681 681 LEU LEU A . n A 1 573 LEU 573 682 682 LEU LEU A . n A 1 574 VAL 574 683 683 VAL VAL A . n A 1 575 ARG 575 684 684 ARG ARG A . n A 1 576 TRP 576 685 685 TRP TRP A . n A 1 577 TYR 577 686 686 TYR TYR A . n A 1 578 GLN 578 687 687 GLN GLN A . n A 1 579 MET 579 688 688 MET MET A . n A 1 580 GLY 580 689 689 GLY GLY A . n A 1 581 ALA 581 690 690 ALA ALA A . n A 1 582 TYR 582 691 691 TYR TYR A . n A 1 583 GLN 583 692 692 GLN GLN A . n A 1 584 PRO 584 693 693 PRO PRO A . n A 1 585 PHE 585 694 694 PHE PHE A . n A 1 586 PHE 586 695 695 PHE PHE A . n A 1 587 ARG 587 696 696 ARG ARG A . n A 1 588 ALA 588 697 697 ALA ALA A . n A 1 589 HIS 589 698 698 HIS HIS A . n A 1 590 ALA 590 699 699 ALA ALA A . n A 1 591 HIS 591 700 700 HIS HIS A . n A 1 592 LEU 592 701 701 LEU LEU A . n A 1 593 ASP 593 702 702 ASP ASP A . n A 1 594 THR 594 703 703 THR THR A . n A 1 595 GLY 595 704 704 GLY GLY A . n A 1 596 ARG 596 705 705 ARG ARG A . n A 1 597 ARG 597 706 706 ARG ARG A . n A 1 598 GLU 598 707 707 GLU GLU A . n A 1 599 PRO 599 708 708 PRO PRO A . n A 1 600 TRP 600 709 709 TRP TRP A . n A 1 601 LEU 601 710 710 LEU LEU A . n A 1 602 LEU 602 711 711 LEU LEU A . n A 1 603 ALA 603 712 712 ALA ALA A . n A 1 604 SER 604 713 713 SER SER A . n A 1 605 GLN 605 714 714 GLN GLN A . n A 1 606 TYR 606 715 715 TYR TYR A . n A 1 607 GLN 607 716 716 GLN GLN A . n A 1 608 ASP 608 717 717 ASP ASP A . n A 1 609 ALA 609 718 718 ALA ALA A . n A 1 610 ILE 610 719 719 ILE ILE A . n A 1 611 ARG 611 720 720 ARG ARG A . n A 1 612 ASP 612 721 721 ASP ASP A . n A 1 613 ALA 613 722 722 ALA ALA A . n A 1 614 LEU 614 723 723 LEU LEU A . n A 1 615 PHE 615 724 724 PHE PHE A . n A 1 616 GLN 616 725 725 GLN GLN A . n A 1 617 ARG 617 726 726 ARG ARG A . n A 1 618 TYR 618 727 727 TYR TYR A . n A 1 619 SER 619 728 728 SER SER A . n A 1 620 LEU 620 729 729 LEU LEU A . n A 1 621 LEU 621 730 730 LEU LEU A . n A 1 622 PRO 622 731 731 PRO PRO A . n A 1 623 PHE 623 732 732 PHE PHE A . n A 1 624 TRP 624 733 733 TRP TRP A . n A 1 625 TYR 625 734 734 TYR TYR A . n A 1 626 THR 626 735 735 THR THR A . n A 1 627 LEU 627 736 736 LEU LEU A . n A 1 628 PHE 628 737 737 PHE PHE A . n A 1 629 TYR 629 738 738 TYR TYR A . n A 1 630 GLN 630 739 739 GLN GLN A . n A 1 631 ALA 631 740 740 ALA ALA A . n A 1 632 HIS 632 741 741 HIS HIS A . n A 1 633 LYS 633 742 742 LYS LYS A . n A 1 634 GLU 634 743 743 GLU GLU A . n A 1 635 GLY 635 744 744 GLY GLY A . n A 1 636 PHE 636 745 745 PHE PHE A . n A 1 637 PRO 637 746 746 PRO PRO A . n A 1 638 VAL 638 747 747 VAL VAL A . n A 1 639 MET 639 748 748 MET MET A . n A 1 640 ARG 640 749 749 ARG ARG A . n A 1 641 PRO 641 750 750 PRO PRO A . n A 1 642 LEU 642 751 751 LEU LEU A . n A 1 643 TRP 643 752 752 TRP TRP A . n A 1 644 VAL 644 753 753 VAL VAL A . n A 1 645 GLN 645 754 754 GLN GLN A . n A 1 646 TYR 646 755 755 TYR TYR A . n A 1 647 PRO 647 756 756 PRO PRO A . n A 1 648 GLU 648 757 757 GLU GLU A . n A 1 649 ASP 649 758 758 ASP ASP A . n A 1 650 MET 650 759 759 MET MET A . n A 1 651 SER 651 760 760 SER SER A . n A 1 652 THR 652 761 761 THR THR A . n A 1 653 PHE 653 762 762 PHE PHE A . n A 1 654 SER 654 763 763 SER SER A . n A 1 655 ILE 655 764 764 ILE ILE A . n A 1 656 GLU 656 765 765 GLU GLU A . n A 1 657 ASP 657 766 766 ASP ASP A . n A 1 658 GLN 658 767 767 GLN GLN A . n A 1 659 PHE 659 768 768 PHE PHE A . n A 1 660 MET 660 769 769 MET MET A . n A 1 661 LEU 661 770 770 LEU LEU A . n A 1 662 GLY 662 771 771 GLY GLY A . n A 1 663 ASP 663 772 772 ASP ASP A . n A 1 664 ALA 664 773 773 ALA ALA A . n A 1 665 LEU 665 774 774 LEU LEU A . n A 1 666 LEU 666 775 775 LEU LEU A . n A 1 667 ILE 667 776 776 ILE ILE A . n A 1 668 HIS 668 777 777 HIS HIS A . n A 1 669 PRO 669 778 778 PRO PRO A . n A 1 670 VAL 670 779 779 VAL VAL A . n A 1 671 SER 671 780 780 SER SER A . n A 1 672 ASP 672 781 781 ASP ASP A . n A 1 673 ALA 673 782 782 ALA ALA A . n A 1 674 GLY 674 783 783 GLY GLY A . n A 1 675 ALA 675 784 784 ALA ALA A . n A 1 676 HIS 676 785 785 HIS HIS A . n A 1 677 GLY 677 786 786 GLY GLY A . n A 1 678 VAL 678 787 787 VAL VAL A . n A 1 679 GLN 679 788 788 GLN GLN A . n A 1 680 VAL 680 789 789 VAL VAL A . n A 1 681 TYR 681 790 790 TYR TYR A . n A 1 682 LEU 682 791 791 LEU LEU A . n A 1 683 PRO 683 792 792 PRO PRO A . n A 1 684 GLY 684 793 793 GLY GLY A . n A 1 685 GLN 685 794 794 GLN GLN A . n A 1 686 GLU 686 795 795 GLU GLU A . n A 1 687 GLU 687 796 796 GLU GLU A . n A 1 688 VAL 688 797 797 VAL VAL A . n A 1 689 TRP 689 798 798 TRP TRP A . n A 1 690 TYR 690 799 799 TYR TYR A . n A 1 691 ASP 691 800 800 ASP ASP A . n A 1 692 ILE 692 801 801 ILE ILE A . n A 1 693 GLN 693 802 802 GLN GLN A . n A 1 694 SER 694 803 803 SER SER A . n A 1 695 TYR 695 804 804 TYR TYR A . n A 1 696 GLN 696 805 805 GLN GLN A . n A 1 697 LYS 697 806 806 LYS LYS A . n A 1 698 HIS 698 807 807 HIS HIS A . n A 1 699 HIS 699 808 808 HIS HIS A . n A 1 700 GLY 700 809 809 GLY GLY A . n A 1 701 PRO 701 810 810 PRO PRO A . n A 1 702 GLN 702 811 811 GLN GLN A . n A 1 703 THR 703 812 812 THR THR A . n A 1 704 LEU 704 813 813 LEU LEU A . n A 1 705 TYR 705 814 814 TYR TYR A . n A 1 706 LEU 706 815 815 LEU LEU A . n A 1 707 PRO 707 816 816 PRO PRO A . n A 1 708 VAL 708 817 817 VAL VAL A . n A 1 709 THR 709 818 818 THR THR A . n A 1 710 LEU 710 819 819 LEU LEU A . n A 1 711 SER 711 820 820 SER SER A . n A 1 712 SER 712 821 821 SER SER A . n A 1 713 ILE 713 822 822 ILE ILE A . n A 1 714 PRO 714 823 823 PRO PRO A . n A 1 715 VAL 715 824 824 VAL VAL A . n A 1 716 PHE 716 825 825 PHE PHE A . n A 1 717 GLN 717 826 826 GLN GLN A . n A 1 718 ARG 718 827 827 ARG ARG A . n A 1 719 GLY 719 828 828 GLY GLY A . n A 1 720 GLY 720 829 829 GLY GLY A . n A 1 721 THR 721 830 830 THR THR A . n A 1 722 ILE 722 831 831 ILE ILE A . n A 1 723 VAL 723 832 832 VAL VAL A . n A 1 724 PRO 724 833 833 PRO PRO A . n A 1 725 ARG 725 834 834 ARG ARG A . n A 1 726 TRP 726 835 835 TRP TRP A . n A 1 727 MET 727 836 836 MET MET A . n A 1 728 ARG 728 837 837 ARG ARG A . n A 1 729 VAL 729 838 838 VAL VAL A . n A 1 730 ARG 730 839 839 ARG ARG A . n A 1 731 ARG 731 840 840 ARG ARG A . n A 1 732 SER 732 841 841 SER SER A . n A 1 733 SER 733 842 842 SER SER A . n A 1 734 ASP 734 843 843 ASP ASP A . n A 1 735 CYS 735 844 844 CYS CYS A . n A 1 736 MET 736 845 845 MET MET A . n A 1 737 LYS 737 846 846 LYS LYS A . n A 1 738 ASP 738 847 847 ASP ASP A . n A 1 739 ASP 739 848 848 ASP ASP A . n A 1 740 PRO 740 849 849 PRO PRO A . n A 1 741 ILE 741 850 850 ILE ILE A . n A 1 742 THR 742 851 851 THR THR A . n A 1 743 LEU 743 852 852 LEU LEU A . n A 1 744 PHE 744 853 853 PHE PHE A . n A 1 745 VAL 745 854 854 VAL VAL A . n A 1 746 ALA 746 855 855 ALA ALA A . n A 1 747 LEU 747 856 856 LEU LEU A . n A 1 748 SER 748 857 857 SER SER A . n A 1 749 PRO 749 858 858 PRO PRO A . n A 1 750 GLN 750 859 859 GLN GLN A . n A 1 751 GLY 751 860 860 GLY GLY A . n A 1 752 THR 752 861 861 THR THR A . n A 1 753 ALA 753 862 862 ALA ALA A . n A 1 754 GLN 754 863 863 GLN GLN A . n A 1 755 GLY 755 864 864 GLY GLY A . n A 1 756 GLU 756 865 865 GLU GLU A . n A 1 757 LEU 757 866 866 LEU LEU A . n A 1 758 PHE 758 867 867 PHE PHE A . n A 1 759 LEU 759 868 868 LEU LEU A . n A 1 760 ASP 760 869 869 ASP ASP A . n A 1 761 ASP 761 870 870 ASP ASP A . n A 1 762 GLY 762 871 871 GLY GLY A . n A 1 763 HIS 763 872 872 HIS HIS A . n A 1 764 THR 764 873 873 THR THR A . n A 1 765 PHE 765 874 874 PHE PHE A . n A 1 766 ASN 766 875 875 ASN ASN A . n A 1 767 TYR 767 876 876 TYR TYR A . n A 1 768 GLN 768 877 877 GLN GLN A . n A 1 769 THR 769 878 878 THR THR A . n A 1 770 ARG 770 879 879 ARG ARG A . n A 1 771 HIS 771 880 880 HIS HIS A . n A 1 772 GLU 772 881 881 GLU GLU A . n A 1 773 PHE 773 882 882 PHE PHE A . n A 1 774 LEU 774 883 883 LEU LEU A . n A 1 775 LEU 775 884 884 LEU LEU A . n A 1 776 ARG 776 885 885 ARG ARG A . n A 1 777 ARG 777 886 886 ARG ARG A . n A 1 778 PHE 778 887 887 PHE PHE A . n A 1 779 SER 779 888 888 SER SER A . n A 1 780 PHE 780 889 889 PHE PHE A . n A 1 781 SER 781 890 890 SER SER A . n A 1 782 GLY 782 891 891 GLY GLY A . n A 1 783 SER 783 892 892 SER SER A . n A 1 784 THR 784 893 893 THR THR A . n A 1 785 LEU 785 894 894 LEU LEU A . n A 1 786 VAL 786 895 895 VAL VAL A . n A 1 787 SER 787 896 896 SER SER A . n A 1 788 SER 788 897 897 SER SER A . n A 1 789 SER 789 898 898 SER SER A . n A 1 790 ALA 790 899 899 ALA ALA A . n A 1 791 ASP 791 900 900 ASP ASP A . n A 1 792 PRO 792 901 901 PRO PRO A . n A 1 793 LYS 793 902 902 LYS LYS A . n A 1 794 GLY 794 903 903 GLY GLY A . n A 1 795 HIS 795 904 904 HIS HIS A . n A 1 796 LEU 796 905 905 LEU LEU A . n A 1 797 GLU 797 906 906 GLU GLU A . n A 1 798 THR 798 907 907 THR THR A . n A 1 799 PRO 799 908 908 PRO PRO A . n A 1 800 ILE 800 909 909 ILE ILE A . n A 1 801 TRP 801 910 910 TRP TRP A . n A 1 802 ILE 802 911 911 ILE ILE A . n A 1 803 GLU 803 912 912 GLU GLU A . n A 1 804 ARG 804 913 913 ARG ARG A . n A 1 805 VAL 805 914 914 VAL VAL A . n A 1 806 VAL 806 915 915 VAL VAL A . n A 1 807 ILE 807 916 916 ILE ILE A . n A 1 808 MET 808 917 917 MET MET A . n A 1 809 GLY 809 918 918 GLY GLY A . n A 1 810 ALA 810 919 919 ALA ALA A . n A 1 811 GLY 811 920 920 GLY GLY A . n A 1 812 LYS 812 921 921 LYS LYS A . n A 1 813 PRO 813 922 922 PRO PRO A . n A 1 814 ALA 814 923 923 ALA ALA A . n A 1 815 ALA 815 924 924 ALA ALA A . n A 1 816 VAL 816 925 925 VAL VAL A . n A 1 817 VAL 817 926 926 VAL VAL A . n A 1 818 LEU 818 927 927 LEU LEU A . n A 1 819 GLN 819 928 928 GLN GLN A . n A 1 820 THR 820 929 929 THR THR A . n A 1 821 LYS 821 930 930 LYS LYS A . n A 1 822 GLY 822 931 931 GLY GLY A . n A 1 823 SER 823 932 932 SER SER A . n A 1 824 PRO 824 933 933 PRO PRO A . n A 1 825 GLU 825 934 934 GLU GLU A . n A 1 826 SER 826 935 935 SER SER A . n A 1 827 ARG 827 936 936 ARG ARG A . n A 1 828 LEU 828 937 937 LEU LEU A . n A 1 829 SER 829 938 938 SER SER A . n A 1 830 PHE 830 939 939 PHE PHE A . n A 1 831 GLN 831 940 940 GLN GLN A . n A 1 832 HIS 832 941 941 HIS HIS A . n A 1 833 ASP 833 942 942 ASP ASP A . n A 1 834 PRO 834 943 943 PRO PRO A . n A 1 835 GLU 835 944 944 GLU GLU A . n A 1 836 THR 836 945 945 THR THR A . n A 1 837 SER 837 946 946 SER SER A . n A 1 838 VAL 838 947 947 VAL VAL A . n A 1 839 LEU 839 948 948 LEU LEU A . n A 1 840 ILE 840 949 949 ILE ILE A . n A 1 841 LEU 841 950 950 LEU LEU A . n A 1 842 ARG 842 951 951 ARG ARG A . n A 1 843 LYS 843 952 952 LYS LYS A . n A 1 844 PRO 844 953 953 PRO PRO A . n A 1 845 GLY 845 954 954 GLY GLY A . n A 1 846 VAL 846 955 955 VAL VAL A . n A 1 847 SER 847 956 956 SER SER A . n A 1 848 VAL 848 957 957 VAL VAL A . n A 1 849 ALA 849 958 958 ALA ALA A . n A 1 850 SER 850 959 959 SER SER A . n A 1 851 ASP 851 960 960 ASP ASP A . n A 1 852 TRP 852 961 961 TRP TRP A . n A 1 853 SER 853 962 962 SER SER A . n A 1 854 ILE 854 963 963 ILE ILE A . n A 1 855 HIS 855 964 964 HIS HIS A . n A 1 856 LEU 856 965 965 LEU LEU A . n A 1 857 ARG 857 966 966 ARG ARG A . n B 2 1 LYS 1 35 35 LYS LYS B . n B 2 2 PRO 2 36 36 PRO PRO B . n B 2 3 PHE 3 37 37 PHE PHE B . n B 2 4 THR 4 38 38 THR THR B . n B 2 5 CYS 5 39 39 CYS CYS B . n B 2 6 LEU 6 40 40 LEU LEU B . n B 2 7 ASP 7 41 41 ASP ASP B . n B 2 8 GLY 8 42 42 GLY GLY B . n B 2 9 THR 9 43 43 THR THR B . n B 2 10 ALA 10 44 44 ALA ALA B . n B 2 11 THR 11 45 45 THR THR B . n B 2 12 ILE 12 46 46 ILE ILE B . n B 2 13 PRO 13 47 47 PRO PRO B . n B 2 14 PHE 14 48 48 PHE PHE B . n B 2 15 ASP 15 49 49 ASP ASP B . n B 2 16 GLN 16 50 50 GLN GLN B . n B 2 17 VAL 17 51 51 VAL VAL B . n B 2 18 ASN 18 52 52 ASN ASN B . n B 2 19 ASP 19 53 53 ASP ASP B . n B 2 20 ASP 20 54 54 ASP ASP B . n B 2 21 TYR 21 55 55 TYR TYR B . n B 2 22 CYS 22 56 56 CYS CYS B . n B 2 23 ASP 23 57 57 ASP ASP B . n B 2 24 CYS 24 58 58 CYS CYS B . n B 2 25 LYS 25 59 59 LYS LYS B . n B 2 26 ASP 26 60 60 ASP ASP B . n B 2 27 GLY 27 61 61 GLY GLY B . n B 2 28 SER 28 62 62 SER SER B . n B 2 29 ASP 29 63 63 ASP ASP B . n B 2 30 GLU 30 64 64 GLU GLU B . n B 2 31 PRO 31 65 65 PRO PRO B . n B 2 32 GLY 32 66 66 GLY GLY B . n B 2 33 THR 33 67 67 THR THR B . n B 2 34 ALA 34 68 68 ALA ALA B . n B 2 35 ALA 35 69 69 ALA ALA B . n B 2 36 CYS 36 70 70 CYS CYS B . n B 2 37 PRO 37 71 71 PRO PRO B . n B 2 38 ASN 38 72 72 ASN ASN B . n B 2 39 GLY 39 73 73 GLY GLY B . n B 2 40 SER 40 74 74 SER SER B . n B 2 41 PHE 41 75 75 PHE PHE B . n B 2 42 HIS 42 76 76 HIS HIS B . n B 2 43 CYS 43 77 77 CYS CYS B . n B 2 44 THR 44 78 78 THR THR B . n B 2 45 ASN 45 79 79 ASN ASN B . n B 2 46 THR 46 80 80 THR THR B . n B 2 47 GLY 47 81 81 GLY GLY B . n B 2 48 TYR 48 82 82 TYR TYR B . n B 2 49 LYS 49 83 83 LYS LYS B . n B 2 50 PRO 50 84 84 PRO PRO B . n B 2 51 LEU 51 85 85 LEU LEU B . n B 2 52 TYR 52 86 86 TYR TYR B . n B 2 53 ILE 53 87 87 ILE ILE B . n B 2 54 LEU 54 88 88 LEU LEU B . n B 2 55 SER 55 89 89 SER SER B . n B 2 56 SER 56 90 90 SER SER B . n B 2 57 ARG 57 91 91 ARG ARG B . n B 2 58 VAL 58 92 92 VAL VAL B . n B 2 59 ASN 59 93 93 ASN ASN B . n B 2 60 ASP 60 94 94 ASP ASP B . n B 2 61 GLY 61 95 95 GLY GLY B . n B 2 62 VAL 62 96 96 VAL VAL B . n B 2 63 CYS 63 97 97 CYS CYS B . n B 2 64 ASP 64 98 98 ASP ASP B . n B 2 65 CYS 65 99 99 CYS CYS B . n B 2 66 CYS 66 100 100 CYS CYS B . n B 2 67 ASP 67 101 101 ASP ASP B . n B 2 68 GLY 68 102 102 GLY GLY B . n B 2 69 THR 69 103 103 THR THR B . n B 2 70 ASP 70 104 104 ASP ASP B . n B 2 71 GLU 71 105 105 GLU GLU B . n B 2 72 TYR 72 106 106 TYR TYR B . n B 2 73 ASN 73 107 107 ASN ASN B . n B 2 74 SER 74 108 108 SER SER B . n B 2 75 GLY 75 109 109 GLY GLY B . n B 2 76 THR 76 110 110 THR THR B . n B 2 77 VAL 77 111 111 VAL VAL B . n B 2 78 CYS 78 112 112 CYS CYS B . n B 2 79 GLU 79 113 113 GLU GLU B . n B 2 80 ASN 80 114 114 ASN ASN B . n B 2 81 THR 81 115 115 THR THR B . n B 2 82 CYS 82 116 116 CYS CYS B . n B 2 83 ARG 83 117 117 ARG ARG B . n C 1 1 VAL 1 33 33 VAL VAL C . n C 1 2 ASP 2 34 34 ASP ASP C . n C 1 3 ARG 3 35 35 ARG ARG C . n C 1 4 SER 4 36 36 SER SER C . n C 1 5 ASN 5 37 37 ASN ASN C . n C 1 6 PHE 6 38 38 PHE PHE C . n C 1 7 LYS 7 39 39 LYS LYS C . n C 1 8 THR 8 40 40 THR THR C . n C 1 9 CYS 9 41 41 CYS CYS C . n C 1 10 ASP 10 42 42 ASP ASP C . n C 1 11 GLU 11 43 43 GLU GLU C . n C 1 12 SER 12 44 44 SER SER C . n C 1 13 SER 13 45 45 SER SER C . n C 1 14 PHE 14 46 46 PHE PHE C . n C 1 15 CYS 15 47 47 CYS CYS C . n C 1 16 LYS 16 48 48 LYS LYS C . n C 1 17 ARG 17 49 49 ARG ARG C . n C 1 18 GLN 18 50 50 GLN GLN C . n C 1 19 ARG 19 51 51 ARG ARG C . n C 1 20 SER 20 52 52 SER SER C . n C 1 21 ILE 21 53 53 ILE ILE C . n C 1 22 ARG 22 54 54 ARG ARG C . n C 1 23 PRO 23 55 55 PRO PRO C . n C 1 24 GLY 24 56 56 GLY GLY C . n C 1 25 LEU 25 57 57 LEU LEU C . n C 1 26 SER 26 58 58 SER SER C . n C 1 27 PRO 27 59 59 PRO PRO C . n C 1 28 TYR 28 60 60 TYR TYR C . n C 1 29 ARG 29 61 61 ARG ARG C . n C 1 30 ALA 30 62 62 ALA ALA C . n C 1 31 LEU 31 63 63 LEU LEU C . n C 1 32 LEU 32 64 64 LEU LEU C . n C 1 33 ASP 33 65 65 ASP ASP C . n C 1 34 THR 34 66 66 THR THR C . n C 1 35 LEU 35 67 67 LEU LEU C . n C 1 36 GLN 36 68 68 GLN GLN C . n C 1 37 LEU 37 69 69 LEU LEU C . n C 1 38 GLY 38 70 70 GLY GLY C . n C 1 39 PRO 39 71 71 PRO PRO C . n C 1 40 ASP 40 72 72 ASP ASP C . n C 1 41 ALA 41 73 73 ALA ALA C . n C 1 42 LEU 42 74 74 LEU LEU C . n C 1 43 THR 43 75 75 THR THR C . n C 1 44 VAL 44 76 76 VAL VAL C . n C 1 45 HIS 45 77 77 HIS HIS C . n C 1 46 LEU 46 78 78 LEU LEU C . n C 1 47 ILE 47 79 79 ILE ILE C . n C 1 48 HIS 48 80 80 HIS HIS C . n C 1 49 GLU 49 81 81 GLU GLU C . n C 1 50 VAL 50 82 82 VAL VAL C . n C 1 51 THR 51 83 83 THR THR C . n C 1 52 LYS 52 84 84 LYS LYS C . n C 1 53 VAL 53 85 85 VAL VAL C . n C 1 54 LEU 54 86 86 LEU LEU C . n C 1 55 LEU 55 87 87 LEU LEU C . n C 1 56 VAL 56 88 88 VAL VAL C . n C 1 57 LEU 57 89 89 LEU LEU C . n C 1 58 GLU 58 90 90 GLU GLU C . n C 1 59 LEU 59 91 91 LEU LEU C . n C 1 60 GLN 60 92 92 GLN GLN C . n C 1 61 GLY 61 93 93 GLY GLY C . n C 1 62 LEU 62 94 94 LEU LEU C . n C 1 63 GLN 63 95 95 GLN GLN C . n C 1 64 LYS 64 96 96 LYS LYS C . n C 1 65 ASN 65 97 97 ASN ASN C . n C 1 66 MET 66 98 98 MET MET C . n C 1 67 THR 67 99 99 THR THR C . n C 1 68 ARG 68 100 100 ARG ARG C . n C 1 69 ILE 69 101 101 ILE ILE C . n C 1 70 ARG 70 102 102 ARG ARG C . n C 1 71 ILE 71 103 103 ILE ILE C . n C 1 72 ASP 72 104 104 ASP ASP C . n C 1 73 GLU 73 105 105 GLU GLU C . n C 1 74 LEU 74 106 106 LEU LEU C . n C 1 75 GLU 75 107 107 GLU GLU C . n C 1 76 PRO 76 108 108 PRO PRO C . n C 1 77 ARG 77 109 109 ARG ARG C . n C 1 78 ARG 78 110 110 ARG ARG C . n C 1 79 PRO 79 111 111 PRO PRO C . n C 1 80 ARG 80 112 112 ARG ARG C . n C 1 81 TYR 81 113 113 TYR TYR C . n C 1 82 ARG 82 114 114 ARG ARG C . n C 1 83 VAL 83 115 115 VAL VAL C . n C 1 84 PRO 84 116 116 PRO PRO C . n C 1 85 ASP 85 117 117 ASP ASP C . n C 1 86 VAL 86 118 118 VAL VAL C . n C 1 87 LEU 87 119 119 LEU LEU C . n C 1 88 VAL 88 120 120 VAL VAL C . n C 1 89 ALA 89 121 121 ALA ALA C . n C 1 90 ASP 90 122 122 ASP ASP C . n C 1 91 PRO 91 123 123 PRO PRO C . n C 1 92 PRO 92 124 124 PRO PRO C . n C 1 93 THR 93 125 125 THR THR C . n C 1 94 ALA 94 126 126 ALA ALA C . n C 1 95 ARG 95 127 127 ARG ARG C . n C 1 96 LEU 96 128 128 LEU LEU C . n C 1 97 SER 97 129 129 SER SER C . n C 1 98 VAL 98 130 130 VAL VAL C . n C 1 99 SER 99 131 131 SER SER C . n C 1 100 GLY 100 132 132 GLY GLY C . n C 1 101 ARG 101 133 133 ARG ARG C . n C 1 102 ASP 102 134 134 ASP ASP C . n C 1 103 ASP 103 135 135 ASP ASP C . n C 1 104 ASN 104 136 136 ASN ASN C . n C 1 105 SER 105 137 137 SER SER C . n C 1 106 VAL 106 138 138 VAL VAL C . n C 1 107 GLU 107 139 139 GLU GLU C . n C 1 108 LEU 108 140 140 LEU LEU C . n C 1 109 THR 109 141 141 THR THR C . n C 1 110 VAL 110 142 142 VAL VAL C . n C 1 111 ALA 111 143 143 ALA ALA C . n C 1 112 GLU 112 144 144 GLU GLU C . n C 1 113 GLY 113 145 145 GLY GLY C . n C 1 114 PRO 114 146 146 PRO PRO C . n C 1 115 TYR 115 147 147 TYR TYR C . n C 1 116 LYS 116 148 148 LYS LYS C . n C 1 117 ILE 117 149 149 ILE ILE C . n C 1 118 ILE 118 150 150 ILE ILE C . n C 1 119 LEU 119 151 151 LEU LEU C . n C 1 120 THR 120 152 152 THR THR C . n C 1 121 ALA 121 153 153 ALA ALA C . n C 1 122 GLN 122 154 154 GLN GLN C . n C 1 123 PRO 123 155 155 PRO PRO C . n C 1 124 PHE 124 156 156 PHE PHE C . n C 1 125 ARG 125 157 157 ARG ARG C . n C 1 126 LEU 126 158 158 LEU LEU C . n C 1 127 ASP 127 159 159 ASP ASP C . n C 1 128 LEU 128 160 160 LEU LEU C . n C 1 129 LEU 129 161 161 LEU LEU C . n C 1 130 GLU 130 162 162 GLU GLU C . n C 1 131 ASP 131 163 163 ASP ASP C . n C 1 132 ARG 132 164 164 ARG ARG C . n C 1 133 SER 133 165 165 SER SER C . n C 1 134 LEU 134 166 166 LEU LEU C . n C 1 135 LEU 135 167 167 LEU LEU C . n C 1 136 LEU 136 168 168 LEU LEU C . n C 1 137 SER 137 169 169 SER SER C . n C 1 138 VAL 138 170 170 VAL VAL C . n C 1 139 ASN 139 171 171 ASN ASN C . n C 1 140 ALA 140 172 172 ALA ALA C . n C 1 141 ARG 141 173 173 ARG ARG C . n C 1 142 GLY 142 174 174 GLY GLY C . n C 1 143 LEU 143 175 175 LEU LEU C . n C 1 144 MET 144 176 176 MET MET C . n C 1 145 ALA 145 177 177 ALA ALA C . n C 1 146 PHE 146 178 178 PHE PHE C . n C 1 147 GLU 147 179 179 GLU GLU C . n C 1 148 HIS 148 180 180 HIS HIS C . n C 1 149 GLN 149 181 181 GLN GLN C . n C 1 150 ARG 150 182 182 ARG ARG C . n C 1 151 ALA 151 183 183 ALA ALA C . n C 1 152 PRO 152 242 ? ? ? C . n C 1 153 ARG 153 243 ? ? ? C . n C 1 154 GLU 154 244 244 GLU GLU C . n C 1 155 PRO 155 245 245 PRO PRO C . n C 1 156 GLY 156 246 246 GLY GLY C . n C 1 157 ALA 157 247 247 ALA ALA C . n C 1 158 TRP 158 248 248 TRP TRP C . n C 1 159 GLU 159 249 249 GLU GLU C . n C 1 160 GLU 160 250 250 GLU GLU C . n C 1 161 THR 161 251 251 THR THR C . n C 1 162 PHE 162 252 252 PHE PHE C . n C 1 163 LYS 163 253 253 LYS LYS C . n C 1 164 THR 164 254 254 THR THR C . n C 1 165 HIS 165 255 255 HIS HIS C . n C 1 166 SER 166 256 256 SER SER C . n C 1 167 ASP 167 257 257 ASP ASP C . n C 1 168 SER 168 258 258 SER SER C . n C 1 169 LYS 169 259 259 LYS LYS C . n C 1 170 PRO 170 260 260 PRO PRO C . n C 1 171 TYR 171 261 261 TYR TYR C . n C 1 172 GLY 172 262 262 GLY GLY C . n C 1 173 PRO 173 263 263 PRO PRO C . n C 1 174 THR 174 264 264 THR THR C . n C 1 175 SER 175 265 265 SER SER C . n C 1 176 VAL 176 266 266 VAL VAL C . n C 1 177 GLY 177 267 267 GLY GLY C . n C 1 178 LEU 178 268 268 LEU LEU C . n C 1 179 ASP 179 269 269 ASP ASP C . n C 1 180 PHE 180 270 270 PHE PHE C . n C 1 181 SER 181 271 271 SER SER C . n C 1 182 LEU 182 272 272 LEU LEU C . n C 1 183 PRO 183 273 273 PRO PRO C . n C 1 184 GLY 184 274 274 GLY GLY C . n C 1 185 MET 185 275 275 MET MET C . n C 1 186 GLU 186 276 276 GLU GLU C . n C 1 187 HIS 187 277 277 HIS HIS C . n C 1 188 VAL 188 278 278 VAL VAL C . n C 1 189 TYR 189 279 279 TYR TYR C . n C 1 190 GLY 190 280 280 GLY GLY C . n C 1 191 ILE 191 281 281 ILE ILE C . n C 1 192 PRO 192 282 282 PRO PRO C . n C 1 193 GLU 193 283 283 GLU GLU C . n C 1 194 HIS 194 284 284 HIS HIS C . n C 1 195 ALA 195 285 285 ALA ALA C . n C 1 196 ASP 196 286 286 ASP ASP C . n C 1 197 SER 197 287 287 SER SER C . n C 1 198 LEU 198 288 288 LEU LEU C . n C 1 199 ARG 199 289 289 ARG ARG C . n C 1 200 LEU 200 290 290 LEU LEU C . n C 1 201 LYS 201 291 291 LYS LYS C . n C 1 202 VAL 202 292 292 VAL VAL C . n C 1 203 THR 203 293 293 THR THR C . n C 1 204 GLU 204 294 294 GLU GLU C . n C 1 205 GLY 205 295 295 GLY GLY C . n C 1 206 GLY 206 296 296 GLY GLY C . n C 1 207 GLU 207 297 297 GLU GLU C . n C 1 208 PRO 208 298 298 PRO PRO C . n C 1 209 TYR 209 299 299 TYR TYR C . n C 1 210 ARG 210 300 300 ARG ARG C . n C 1 211 LEU 211 301 301 LEU LEU C . n C 1 212 TYR 212 302 302 TYR TYR C . n C 1 213 ASN 213 303 303 ASN ASN C . n C 1 214 LEU 214 304 304 LEU LEU C . n C 1 215 ASP 215 305 305 ASP ASP C . n C 1 216 VAL 216 306 306 VAL VAL C . n C 1 217 PHE 217 307 307 PHE PHE C . n C 1 218 GLN 218 308 308 GLN GLN C . n C 1 219 TYR 219 309 309 TYR TYR C . n C 1 220 GLU 220 310 310 GLU GLU C . n C 1 221 LEU 221 311 311 LEU LEU C . n C 1 222 ASN 222 312 312 ASN ASN C . n C 1 223 ASN 223 313 313 ASN ASN C . n C 1 224 PRO 224 314 314 PRO PRO C . n C 1 225 MET 225 315 315 MET MET C . n C 1 226 ALA 226 316 316 ALA ALA C . n C 1 227 LEU 227 317 317 LEU LEU C . n C 1 228 TYR 228 318 318 TYR TYR C . n C 1 229 GLY 229 319 319 GLY GLY C . n C 1 230 SER 230 320 320 SER SER C . n C 1 231 VAL 231 321 321 VAL VAL C . n C 1 232 PRO 232 322 322 PRO PRO C . n C 1 233 VAL 233 323 323 VAL VAL C . n C 1 234 LEU 234 324 324 LEU LEU C . n C 1 235 LEU 235 325 325 LEU LEU C . n C 1 236 ALA 236 326 326 ALA ALA C . n C 1 237 HIS 237 327 327 HIS HIS C . n C 1 238 SER 238 328 328 SER SER C . n C 1 239 PHE 239 329 329 PHE PHE C . n C 1 240 HIS 240 330 330 HIS HIS C . n C 1 241 ARG 241 331 331 ARG ARG C . n C 1 242 ASP 242 332 332 ASP ASP C . n C 1 243 LEU 243 333 333 LEU LEU C . n C 1 244 GLY 244 334 334 GLY GLY C . n C 1 245 ILE 245 335 335 ILE ILE C . n C 1 246 PHE 246 336 336 PHE PHE C . n C 1 247 TRP 247 337 337 TRP TRP C . n C 1 248 LEU 248 338 338 LEU LEU C . n C 1 249 ASN 249 339 339 ASN ASN C . n C 1 250 ALA 250 340 340 ALA ALA C . n C 1 251 ALA 251 341 341 ALA ALA C . n C 1 252 GLU 252 342 342 GLU GLU C . n C 1 253 THR 253 343 343 THR THR C . n C 1 254 TRP 254 344 344 TRP TRP C . n C 1 255 VAL 255 345 345 VAL VAL C . n C 1 256 ASP 256 346 346 ASP ASP C . n C 1 257 ILE 257 347 347 ILE ILE C . n C 1 258 SER 258 348 348 SER SER C . n C 1 259 SER 259 349 349 SER SER C . n C 1 260 ASN 260 350 350 ASN ASN C . n C 1 261 THR 261 370 ? ? ? C . n C 1 262 PRO 262 371 371 PRO PRO C . n C 1 263 GLN 263 372 372 GLN GLN C . n C 1 264 THR 264 373 373 THR THR C . n C 1 265 ASP 265 374 374 ASP ASP C . n C 1 266 ILE 266 375 375 ILE ILE C . n C 1 267 ARG 267 376 376 ARG ARG C . n C 1 268 TRP 268 377 377 TRP TRP C . n C 1 269 MET 269 378 378 MET MET C . n C 1 270 SER 270 379 379 SER SER C . n C 1 271 GLU 271 380 380 GLU GLU C . n C 1 272 SER 272 381 381 SER SER C . n C 1 273 GLY 273 382 382 GLY GLY C . n C 1 274 ILE 274 383 383 ILE ILE C . n C 1 275 ILE 275 384 384 ILE ILE C . n C 1 276 ASP 276 385 385 ASP ASP C . n C 1 277 VAL 277 386 386 VAL VAL C . n C 1 278 PHE 278 387 387 PHE PHE C . n C 1 279 LEU 279 388 388 LEU LEU C . n C 1 280 MET 280 389 389 MET MET C . n C 1 281 LEU 281 390 390 LEU LEU C . n C 1 282 GLY 282 391 391 GLY GLY C . n C 1 283 PRO 283 392 392 PRO PRO C . n C 1 284 SER 284 393 393 SER SER C . n C 1 285 VAL 285 394 394 VAL VAL C . n C 1 286 PHE 286 395 395 PHE PHE C . n C 1 287 ASP 287 396 396 ASP ASP C . n C 1 288 VAL 288 397 397 VAL VAL C . n C 1 289 PHE 289 398 398 PHE PHE C . n C 1 290 ARG 290 399 399 ARG ARG C . n C 1 291 GLN 291 400 400 GLN GLN C . n C 1 292 TYR 292 401 401 TYR TYR C . n C 1 293 ALA 293 402 402 ALA ALA C . n C 1 294 SER 294 403 403 SER SER C . n C 1 295 LEU 295 404 404 LEU LEU C . n C 1 296 THR 296 405 405 THR THR C . n C 1 297 GLY 297 406 406 GLY GLY C . n C 1 298 THR 298 407 407 THR THR C . n C 1 299 GLN 299 408 408 GLN GLN C . n C 1 300 ALA 300 409 409 ALA ALA C . n C 1 301 LEU 301 410 410 LEU LEU C . n C 1 302 PRO 302 411 411 PRO PRO C . n C 1 303 PRO 303 412 412 PRO PRO C . n C 1 304 LEU 304 413 413 LEU LEU C . n C 1 305 PHE 305 414 414 PHE PHE C . n C 1 306 SER 306 415 415 SER SER C . n C 1 307 LEU 307 416 416 LEU LEU C . n C 1 308 GLY 308 417 417 GLY GLY C . n C 1 309 TYR 309 418 418 TYR TYR C . n C 1 310 HIS 310 419 419 HIS HIS C . n C 1 311 GLN 311 420 420 GLN GLN C . n C 1 312 SER 312 421 421 SER SER C . n C 1 313 ARG 313 422 422 ARG ARG C . n C 1 314 TRP 314 423 423 TRP TRP C . n C 1 315 ASN 315 424 424 ASN ASN C . n C 1 316 TYR 316 425 425 TYR TYR C . n C 1 317 ARG 317 426 426 ARG ARG C . n C 1 318 ASP 318 427 427 ASP ASP C . n C 1 319 GLU 319 428 428 GLU GLU C . n C 1 320 ALA 320 429 429 ALA ALA C . n C 1 321 ASP 321 430 430 ASP ASP C . n C 1 322 VAL 322 431 431 VAL VAL C . n C 1 323 LEU 323 432 432 LEU LEU C . n C 1 324 GLU 324 433 433 GLU GLU C . n C 1 325 VAL 325 434 434 VAL VAL C . n C 1 326 ASP 326 435 435 ASP ASP C . n C 1 327 GLN 327 436 436 GLN GLN C . n C 1 328 GLY 328 437 437 GLY GLY C . n C 1 329 PHE 329 438 438 PHE PHE C . n C 1 330 ASP 330 439 439 ASP ASP C . n C 1 331 ASP 331 440 440 ASP ASP C . n C 1 332 HIS 332 441 441 HIS HIS C . n C 1 333 ASN 333 442 442 ASN ASN C . n C 1 334 MET 334 443 443 MET MET C . n C 1 335 PRO 335 444 444 PRO PRO C . n C 1 336 CYS 336 445 445 CYS CYS C . n C 1 337 ASP 337 446 446 ASP ASP C . n C 1 338 VAL 338 447 447 VAL VAL C . n C 1 339 ILE 339 448 448 ILE ILE C . n C 1 340 TRP 340 449 449 TRP TRP C . n C 1 341 LEU 341 450 450 LEU LEU C . n C 1 342 ASP 342 451 451 ASP ASP C . n C 1 343 ILE 343 452 452 ILE ILE C . n C 1 344 GLU 344 453 453 GLU GLU C . n C 1 345 HIS 345 454 454 HIS HIS C . n C 1 346 ALA 346 455 455 ALA ALA C . n C 1 347 ASP 347 456 456 ASP ASP C . n C 1 348 GLY 348 457 457 GLY GLY C . n C 1 349 LYS 349 458 458 LYS LYS C . n C 1 350 ARG 350 459 459 ARG ARG C . n C 1 351 TYR 351 460 460 TYR TYR C . n C 1 352 PHE 352 461 461 PHE PHE C . n C 1 353 THR 353 462 462 THR THR C . n C 1 354 TRP 354 463 463 TRP TRP C . n C 1 355 ASP 355 464 464 ASP ASP C . n C 1 356 PRO 356 465 465 PRO PRO C . n C 1 357 THR 357 466 466 THR THR C . n C 1 358 ARG 358 467 467 ARG ARG C . n C 1 359 PHE 359 468 468 PHE PHE C . n C 1 360 PRO 360 469 469 PRO PRO C . n C 1 361 GLN 361 470 470 GLN GLN C . n C 1 362 PRO 362 471 471 PRO PRO C . n C 1 363 LEU 363 472 472 LEU LEU C . n C 1 364 ASN 364 473 473 ASN ASN C . n C 1 365 MET 365 474 474 MET MET C . n C 1 366 LEU 366 475 475 LEU LEU C . n C 1 367 GLU 367 476 476 GLU GLU C . n C 1 368 HIS 368 477 477 HIS HIS C . n C 1 369 LEU 369 478 478 LEU LEU C . n C 1 370 ALA 370 479 479 ALA ALA C . n C 1 371 SER 371 480 480 SER SER C . n C 1 372 LYS 372 481 481 LYS LYS C . n C 1 373 ARG 373 482 482 ARG ARG C . n C 1 374 ARG 374 483 483 ARG ARG C . n C 1 375 LYS 375 484 484 LYS LYS C . n C 1 376 LEU 376 485 485 LEU LEU C . n C 1 377 VAL 377 486 486 VAL VAL C . n C 1 378 ALA 378 487 487 ALA ALA C . n C 1 379 ILE 379 488 488 ILE ILE C . n C 1 380 VAL 380 489 489 VAL VAL C . n C 1 381 ASP 381 490 490 ASP ASP C . n C 1 382 PRO 382 491 491 PRO PRO C . n C 1 383 HIS 383 492 492 HIS HIS C . n C 1 384 ILE 384 493 493 ILE ILE C . n C 1 385 LYS 385 494 494 LYS LYS C . n C 1 386 VAL 386 495 495 VAL VAL C . n C 1 387 ASP 387 496 496 ASP ASP C . n C 1 388 SER 388 497 497 SER SER C . n C 1 389 GLY 389 498 498 GLY GLY C . n C 1 390 TYR 390 499 499 TYR TYR C . n C 1 391 ARG 391 500 500 ARG ARG C . n C 1 392 VAL 392 501 501 VAL VAL C . n C 1 393 HIS 393 502 502 HIS HIS C . n C 1 394 GLU 394 503 503 GLU GLU C . n C 1 395 GLU 395 504 504 GLU GLU C . n C 1 396 LEU 396 505 505 LEU LEU C . n C 1 397 ARG 397 506 506 ARG ARG C . n C 1 398 ASN 398 507 507 ASN ASN C . n C 1 399 HIS 399 508 508 HIS HIS C . n C 1 400 GLY 400 509 509 GLY GLY C . n C 1 401 LEU 401 510 510 LEU LEU C . n C 1 402 TYR 402 511 511 TYR TYR C . n C 1 403 VAL 403 512 512 VAL VAL C . n C 1 404 LYS 404 513 513 LYS LYS C . n C 1 405 THR 405 514 514 THR THR C . n C 1 406 ARG 406 515 515 ARG ARG C . n C 1 407 ASP 407 516 516 ASP ASP C . n C 1 408 GLY 408 517 517 GLY GLY C . n C 1 409 SER 409 518 518 SER SER C . n C 1 410 ASP 410 519 519 ASP ASP C . n C 1 411 TYR 411 520 520 TYR TYR C . n C 1 412 GLU 412 521 521 GLU GLU C . n C 1 413 GLY 413 522 522 GLY GLY C . n C 1 414 TRP 414 523 523 TRP TRP C . n C 1 415 CYS 415 524 524 CYS CYS C . n C 1 416 TRP 416 525 525 TRP TRP C . n C 1 417 PRO 417 526 526 PRO PRO C . n C 1 418 GLY 418 527 527 GLY GLY C . n C 1 419 SER 419 528 528 SER SER C . n C 1 420 ALA 420 529 529 ALA ALA C . n C 1 421 SER 421 530 530 SER SER C . n C 1 422 TYR 422 531 531 TYR TYR C . n C 1 423 PRO 423 532 532 PRO PRO C . n C 1 424 ASP 424 533 533 ASP ASP C . n C 1 425 PHE 425 534 534 PHE PHE C . n C 1 426 THR 426 535 535 THR THR C . n C 1 427 ASN 427 536 536 ASN ASN C . n C 1 428 PRO 428 537 537 PRO PRO C . n C 1 429 ARG 429 538 538 ARG ARG C . n C 1 430 MET 430 539 539 MET MET C . n C 1 431 ARG 431 540 540 ARG ARG C . n C 1 432 ALA 432 541 541 ALA ALA C . n C 1 433 TRP 433 542 542 TRP TRP C . n C 1 434 TRP 434 543 543 TRP TRP C . n C 1 435 SER 435 544 544 SER SER C . n C 1 436 ASN 436 545 545 ASN ASN C . n C 1 437 MET 437 546 546 MET MET C . n C 1 438 PHE 438 547 547 PHE PHE C . n C 1 439 SER 439 548 548 SER SER C . n C 1 440 PHE 440 549 549 PHE PHE C . n C 1 441 ASP 441 550 550 ASP ASP C . n C 1 442 ASN 442 551 551 ASN ASN C . n C 1 443 TYR 443 552 552 TYR TYR C . n C 1 444 GLU 444 553 553 GLU GLU C . n C 1 445 GLY 445 554 554 GLY GLY C . n C 1 446 SER 446 555 555 SER SER C . n C 1 447 ALA 447 556 556 ALA ALA C . n C 1 448 PRO 448 557 557 PRO PRO C . n C 1 449 ASN 449 558 558 ASN ASN C . n C 1 450 LEU 450 559 559 LEU LEU C . n C 1 451 TYR 451 560 560 TYR TYR C . n C 1 452 VAL 452 561 561 VAL VAL C . n C 1 453 TRP 453 562 562 TRP TRP C . n C 1 454 ASN 454 563 563 ASN ASN C . n C 1 455 ASP 455 564 564 ASP ASP C . n C 1 456 MET 456 565 565 MET MET C . n C 1 457 ASN 457 566 566 ASN ASN C . n C 1 458 GLU 458 567 567 GLU GLU C . n C 1 459 PRO 459 568 568 PRO PRO C . n C 1 460 SER 460 569 569 SER SER C . n C 1 461 VAL 461 570 570 VAL VAL C . n C 1 462 PHE 462 571 571 PHE PHE C . n C 1 463 ASN 463 572 572 ASN ASN C . n C 1 464 GLY 464 573 573 GLY GLY C . n C 1 465 PRO 465 574 574 PRO PRO C . n C 1 466 GLU 466 575 575 GLU GLU C . n C 1 467 VAL 467 576 576 VAL VAL C . n C 1 468 THR 468 577 577 THR THR C . n C 1 469 MET 469 578 578 MET MET C . n C 1 470 LEU 470 579 579 LEU LEU C . n C 1 471 LYS 471 580 580 LYS LYS C . n C 1 472 ASP 472 581 581 ASP ASP C . n C 1 473 ALA 473 582 582 ALA ALA C . n C 1 474 VAL 474 583 583 VAL VAL C . n C 1 475 HIS 475 584 584 HIS HIS C . n C 1 476 TYR 476 585 585 TYR TYR C . n C 1 477 GLY 477 586 586 GLY GLY C . n C 1 478 GLY 478 587 587 GLY GLY C . n C 1 479 TRP 479 588 588 TRP TRP C . n C 1 480 GLU 480 589 589 GLU GLU C . n C 1 481 HIS 481 590 590 HIS HIS C . n C 1 482 ARG 482 591 591 ARG ARG C . n C 1 483 ASP 483 592 592 ASP ASP C . n C 1 484 ILE 484 593 593 ILE ILE C . n C 1 485 HIS 485 594 594 HIS HIS C . n C 1 486 ASN 486 595 595 ASN ASN C . n C 1 487 ILE 487 596 596 ILE ILE C . n C 1 488 TYR 488 597 597 TYR TYR C . n C 1 489 GLY 489 598 598 GLY GLY C . n C 1 490 LEU 490 599 599 LEU LEU C . n C 1 491 TYR 491 600 600 TYR TYR C . n C 1 492 VAL 492 601 601 VAL VAL C . n C 1 493 HIS 493 602 602 HIS HIS C . n C 1 494 MET 494 603 603 MET MET C . n C 1 495 ALA 495 604 604 ALA ALA C . n C 1 496 THR 496 605 605 THR THR C . n C 1 497 ALA 497 606 606 ALA ALA C . n C 1 498 ASP 498 607 607 ASP ASP C . n C 1 499 GLY 499 608 608 GLY GLY C . n C 1 500 LEU 500 609 609 LEU LEU C . n C 1 501 ILE 501 610 610 ILE ILE C . n C 1 502 GLN 502 611 611 GLN GLN C . n C 1 503 ARG 503 612 612 ARG ARG C . n C 1 504 SER 504 613 613 SER SER C . n C 1 505 GLY 505 614 614 GLY GLY C . n C 1 506 GLY 506 615 615 GLY GLY C . n C 1 507 ILE 507 616 616 ILE ILE C . n C 1 508 GLU 508 617 617 GLU GLU C . n C 1 509 ARG 509 618 618 ARG ARG C . n C 1 510 PRO 510 619 619 PRO PRO C . n C 1 511 PHE 511 620 620 PHE PHE C . n C 1 512 VAL 512 621 621 VAL VAL C . n C 1 513 LEU 513 622 622 LEU LEU C . n C 1 514 SER 514 623 623 SER SER C . n C 1 515 ARG 515 624 624 ARG ARG C . n C 1 516 ALA 516 625 625 ALA ALA C . n C 1 517 PHE 517 626 626 PHE PHE C . n C 1 518 PHE 518 627 627 PHE PHE C . n C 1 519 SER 519 628 628 SER SER C . n C 1 520 GLY 520 629 629 GLY GLY C . n C 1 521 SER 521 630 630 SER SER C . n C 1 522 GLN 522 631 631 GLN GLN C . n C 1 523 ARG 523 632 632 ARG ARG C . n C 1 524 PHE 524 633 633 PHE PHE C . n C 1 525 GLY 525 634 634 GLY GLY C . n C 1 526 ALA 526 635 635 ALA ALA C . n C 1 527 VAL 527 636 636 VAL VAL C . n C 1 528 TRP 528 637 637 TRP TRP C . n C 1 529 THR 529 638 638 THR THR C . n C 1 530 GLY 530 639 639 GLY GLY C . n C 1 531 ASP 531 640 640 ASP ASP C . n C 1 532 ASN 532 641 641 ASN ASN C . n C 1 533 THR 533 642 642 THR THR C . n C 1 534 ALA 534 643 643 ALA ALA C . n C 1 535 GLU 535 644 644 GLU GLU C . n C 1 536 TRP 536 645 645 TRP TRP C . n C 1 537 ASP 537 646 646 ASP ASP C . n C 1 538 HIS 538 647 647 HIS HIS C . n C 1 539 LEU 539 648 648 LEU LEU C . n C 1 540 LYS 540 649 649 LYS LYS C . n C 1 541 ILE 541 650 650 ILE ILE C . n C 1 542 SER 542 651 651 SER SER C . n C 1 543 ILE 543 652 652 ILE ILE C . n C 1 544 PRO 544 653 653 PRO PRO C . n C 1 545 MET 545 654 654 MET MET C . n C 1 546 CYS 546 655 655 CYS CYS C . n C 1 547 LEU 547 656 656 LEU LEU C . n C 1 548 SER 548 657 657 SER SER C . n C 1 549 LEU 549 658 658 LEU LEU C . n C 1 550 ALA 550 659 659 ALA ALA C . n C 1 551 LEU 551 660 660 LEU LEU C . n C 1 552 VAL 552 661 661 VAL VAL C . n C 1 553 GLY 553 662 662 GLY GLY C . n C 1 554 LEU 554 663 663 LEU LEU C . n C 1 555 SER 555 664 664 SER SER C . n C 1 556 PHE 556 665 665 PHE PHE C . n C 1 557 CYS 557 666 666 CYS CYS C . n C 1 558 GLY 558 667 667 GLY GLY C . n C 1 559 ALA 559 668 668 ALA ALA C . n C 1 560 ASP 560 669 669 ASP ASP C . n C 1 561 VAL 561 670 670 VAL VAL C . n C 1 562 GLY 562 671 671 GLY GLY C . n C 1 563 GLY 563 672 672 GLY GLY C . n C 1 564 PHE 564 673 673 PHE PHE C . n C 1 565 PHE 565 674 674 PHE PHE C . n C 1 566 LYS 566 675 675 LYS LYS C . n C 1 567 ASN 567 676 676 ASN ASN C . n C 1 568 PRO 568 677 677 PRO PRO C . n C 1 569 GLU 569 678 678 GLU GLU C . n C 1 570 PRO 570 679 679 PRO PRO C . n C 1 571 GLU 571 680 680 GLU GLU C . n C 1 572 LEU 572 681 681 LEU LEU C . n C 1 573 LEU 573 682 682 LEU LEU C . n C 1 574 VAL 574 683 683 VAL VAL C . n C 1 575 ARG 575 684 684 ARG ARG C . n C 1 576 TRP 576 685 685 TRP TRP C . n C 1 577 TYR 577 686 686 TYR TYR C . n C 1 578 GLN 578 687 687 GLN GLN C . n C 1 579 MET 579 688 688 MET MET C . n C 1 580 GLY 580 689 689 GLY GLY C . n C 1 581 ALA 581 690 690 ALA ALA C . n C 1 582 TYR 582 691 691 TYR TYR C . n C 1 583 GLN 583 692 692 GLN GLN C . n C 1 584 PRO 584 693 693 PRO PRO C . n C 1 585 PHE 585 694 694 PHE PHE C . n C 1 586 PHE 586 695 695 PHE PHE C . n C 1 587 ARG 587 696 696 ARG ARG C . n C 1 588 ALA 588 697 697 ALA ALA C . n C 1 589 HIS 589 698 698 HIS HIS C . n C 1 590 ALA 590 699 699 ALA ALA C . n C 1 591 HIS 591 700 700 HIS HIS C . n C 1 592 LEU 592 701 701 LEU LEU C . n C 1 593 ASP 593 702 702 ASP ASP C . n C 1 594 THR 594 703 703 THR THR C . n C 1 595 GLY 595 704 704 GLY GLY C . n C 1 596 ARG 596 705 705 ARG ARG C . n C 1 597 ARG 597 706 706 ARG ARG C . n C 1 598 GLU 598 707 707 GLU GLU C . n C 1 599 PRO 599 708 708 PRO PRO C . n C 1 600 TRP 600 709 709 TRP TRP C . n C 1 601 LEU 601 710 710 LEU LEU C . n C 1 602 LEU 602 711 711 LEU LEU C . n C 1 603 ALA 603 712 712 ALA ALA C . n C 1 604 SER 604 713 713 SER SER C . n C 1 605 GLN 605 714 714 GLN GLN C . n C 1 606 TYR 606 715 715 TYR TYR C . n C 1 607 GLN 607 716 716 GLN GLN C . n C 1 608 ASP 608 717 717 ASP ASP C . n C 1 609 ALA 609 718 718 ALA ALA C . n C 1 610 ILE 610 719 719 ILE ILE C . n C 1 611 ARG 611 720 720 ARG ARG C . n C 1 612 ASP 612 721 721 ASP ASP C . n C 1 613 ALA 613 722 722 ALA ALA C . n C 1 614 LEU 614 723 723 LEU LEU C . n C 1 615 PHE 615 724 724 PHE PHE C . n C 1 616 GLN 616 725 725 GLN GLN C . n C 1 617 ARG 617 726 726 ARG ARG C . n C 1 618 TYR 618 727 727 TYR TYR C . n C 1 619 SER 619 728 728 SER SER C . n C 1 620 LEU 620 729 729 LEU LEU C . n C 1 621 LEU 621 730 730 LEU LEU C . n C 1 622 PRO 622 731 731 PRO PRO C . n C 1 623 PHE 623 732 732 PHE PHE C . n C 1 624 TRP 624 733 733 TRP TRP C . n C 1 625 TYR 625 734 734 TYR TYR C . n C 1 626 THR 626 735 735 THR THR C . n C 1 627 LEU 627 736 736 LEU LEU C . n C 1 628 PHE 628 737 737 PHE PHE C . n C 1 629 TYR 629 738 738 TYR TYR C . n C 1 630 GLN 630 739 739 GLN GLN C . n C 1 631 ALA 631 740 740 ALA ALA C . n C 1 632 HIS 632 741 741 HIS HIS C . n C 1 633 LYS 633 742 742 LYS LYS C . n C 1 634 GLU 634 743 743 GLU GLU C . n C 1 635 GLY 635 744 744 GLY GLY C . n C 1 636 PHE 636 745 745 PHE PHE C . n C 1 637 PRO 637 746 746 PRO PRO C . n C 1 638 VAL 638 747 747 VAL VAL C . n C 1 639 MET 639 748 748 MET MET C . n C 1 640 ARG 640 749 749 ARG ARG C . n C 1 641 PRO 641 750 750 PRO PRO C . n C 1 642 LEU 642 751 751 LEU LEU C . n C 1 643 TRP 643 752 752 TRP TRP C . n C 1 644 VAL 644 753 753 VAL VAL C . n C 1 645 GLN 645 754 754 GLN GLN C . n C 1 646 TYR 646 755 755 TYR TYR C . n C 1 647 PRO 647 756 756 PRO PRO C . n C 1 648 GLU 648 757 757 GLU GLU C . n C 1 649 ASP 649 758 758 ASP ASP C . n C 1 650 MET 650 759 759 MET MET C . n C 1 651 SER 651 760 760 SER SER C . n C 1 652 THR 652 761 761 THR THR C . n C 1 653 PHE 653 762 762 PHE PHE C . n C 1 654 SER 654 763 763 SER SER C . n C 1 655 ILE 655 764 764 ILE ILE C . n C 1 656 GLU 656 765 765 GLU GLU C . n C 1 657 ASP 657 766 766 ASP ASP C . n C 1 658 GLN 658 767 767 GLN GLN C . n C 1 659 PHE 659 768 768 PHE PHE C . n C 1 660 MET 660 769 769 MET MET C . n C 1 661 LEU 661 770 770 LEU LEU C . n C 1 662 GLY 662 771 771 GLY GLY C . n C 1 663 ASP 663 772 772 ASP ASP C . n C 1 664 ALA 664 773 773 ALA ALA C . n C 1 665 LEU 665 774 774 LEU LEU C . n C 1 666 LEU 666 775 775 LEU LEU C . n C 1 667 ILE 667 776 776 ILE ILE C . n C 1 668 HIS 668 777 777 HIS HIS C . n C 1 669 PRO 669 778 778 PRO PRO C . n C 1 670 VAL 670 779 779 VAL VAL C . n C 1 671 SER 671 780 780 SER SER C . n C 1 672 ASP 672 781 781 ASP ASP C . n C 1 673 ALA 673 782 782 ALA ALA C . n C 1 674 GLY 674 783 783 GLY GLY C . n C 1 675 ALA 675 784 784 ALA ALA C . n C 1 676 HIS 676 785 785 HIS HIS C . n C 1 677 GLY 677 786 786 GLY GLY C . n C 1 678 VAL 678 787 787 VAL VAL C . n C 1 679 GLN 679 788 788 GLN GLN C . n C 1 680 VAL 680 789 789 VAL VAL C . n C 1 681 TYR 681 790 790 TYR TYR C . n C 1 682 LEU 682 791 791 LEU LEU C . n C 1 683 PRO 683 792 792 PRO PRO C . n C 1 684 GLY 684 793 793 GLY GLY C . n C 1 685 GLN 685 794 794 GLN GLN C . n C 1 686 GLU 686 795 795 GLU GLU C . n C 1 687 GLU 687 796 796 GLU GLU C . n C 1 688 VAL 688 797 797 VAL VAL C . n C 1 689 TRP 689 798 798 TRP TRP C . n C 1 690 TYR 690 799 799 TYR TYR C . n C 1 691 ASP 691 800 800 ASP ASP C . n C 1 692 ILE 692 801 801 ILE ILE C . n C 1 693 GLN 693 802 802 GLN GLN C . n C 1 694 SER 694 803 803 SER SER C . n C 1 695 TYR 695 804 804 TYR TYR C . n C 1 696 GLN 696 805 805 GLN GLN C . n C 1 697 LYS 697 806 806 LYS LYS C . n C 1 698 HIS 698 807 807 HIS HIS C . n C 1 699 HIS 699 808 808 HIS HIS C . n C 1 700 GLY 700 809 809 GLY GLY C . n C 1 701 PRO 701 810 810 PRO PRO C . n C 1 702 GLN 702 811 811 GLN GLN C . n C 1 703 THR 703 812 812 THR THR C . n C 1 704 LEU 704 813 813 LEU LEU C . n C 1 705 TYR 705 814 814 TYR TYR C . n C 1 706 LEU 706 815 815 LEU LEU C . n C 1 707 PRO 707 816 816 PRO PRO C . n C 1 708 VAL 708 817 817 VAL VAL C . n C 1 709 THR 709 818 818 THR THR C . n C 1 710 LEU 710 819 819 LEU LEU C . n C 1 711 SER 711 820 820 SER SER C . n C 1 712 SER 712 821 821 SER SER C . n C 1 713 ILE 713 822 822 ILE ILE C . n C 1 714 PRO 714 823 823 PRO PRO C . n C 1 715 VAL 715 824 824 VAL VAL C . n C 1 716 PHE 716 825 825 PHE PHE C . n C 1 717 GLN 717 826 826 GLN GLN C . n C 1 718 ARG 718 827 827 ARG ARG C . n C 1 719 GLY 719 828 828 GLY GLY C . n C 1 720 GLY 720 829 829 GLY GLY C . n C 1 721 THR 721 830 830 THR THR C . n C 1 722 ILE 722 831 831 ILE ILE C . n C 1 723 VAL 723 832 832 VAL VAL C . n C 1 724 PRO 724 833 833 PRO PRO C . n C 1 725 ARG 725 834 834 ARG ARG C . n C 1 726 TRP 726 835 835 TRP TRP C . n C 1 727 MET 727 836 836 MET MET C . n C 1 728 ARG 728 837 837 ARG ARG C . n C 1 729 VAL 729 838 838 VAL VAL C . n C 1 730 ARG 730 839 839 ARG ARG C . n C 1 731 ARG 731 840 840 ARG ARG C . n C 1 732 SER 732 841 841 SER SER C . n C 1 733 SER 733 842 842 SER SER C . n C 1 734 ASP 734 843 843 ASP ASP C . n C 1 735 CYS 735 844 844 CYS CYS C . n C 1 736 MET 736 845 845 MET MET C . n C 1 737 LYS 737 846 846 LYS LYS C . n C 1 738 ASP 738 847 847 ASP ASP C . n C 1 739 ASP 739 848 848 ASP ASP C . n C 1 740 PRO 740 849 849 PRO PRO C . n C 1 741 ILE 741 850 850 ILE ILE C . n C 1 742 THR 742 851 851 THR THR C . n C 1 743 LEU 743 852 852 LEU LEU C . n C 1 744 PHE 744 853 853 PHE PHE C . n C 1 745 VAL 745 854 854 VAL VAL C . n C 1 746 ALA 746 855 855 ALA ALA C . n C 1 747 LEU 747 856 856 LEU LEU C . n C 1 748 SER 748 857 857 SER SER C . n C 1 749 PRO 749 858 858 PRO PRO C . n C 1 750 GLN 750 859 859 GLN GLN C . n C 1 751 GLY 751 860 860 GLY GLY C . n C 1 752 THR 752 861 861 THR THR C . n C 1 753 ALA 753 862 862 ALA ALA C . n C 1 754 GLN 754 863 863 GLN GLN C . n C 1 755 GLY 755 864 864 GLY GLY C . n C 1 756 GLU 756 865 865 GLU GLU C . n C 1 757 LEU 757 866 866 LEU LEU C . n C 1 758 PHE 758 867 867 PHE PHE C . n C 1 759 LEU 759 868 868 LEU LEU C . n C 1 760 ASP 760 869 869 ASP ASP C . n C 1 761 ASP 761 870 870 ASP ASP C . n C 1 762 GLY 762 871 871 GLY GLY C . n C 1 763 HIS 763 872 872 HIS HIS C . n C 1 764 THR 764 873 873 THR THR C . n C 1 765 PHE 765 874 874 PHE PHE C . n C 1 766 ASN 766 875 875 ASN ASN C . n C 1 767 TYR 767 876 876 TYR TYR C . n C 1 768 GLN 768 877 877 GLN GLN C . n C 1 769 THR 769 878 878 THR THR C . n C 1 770 ARG 770 879 879 ARG ARG C . n C 1 771 HIS 771 880 880 HIS HIS C . n C 1 772 GLU 772 881 881 GLU GLU C . n C 1 773 PHE 773 882 882 PHE PHE C . n C 1 774 LEU 774 883 883 LEU LEU C . n C 1 775 LEU 775 884 884 LEU LEU C . n C 1 776 ARG 776 885 885 ARG ARG C . n C 1 777 ARG 777 886 886 ARG ARG C . n C 1 778 PHE 778 887 887 PHE PHE C . n C 1 779 SER 779 888 888 SER SER C . n C 1 780 PHE 780 889 889 PHE PHE C . n C 1 781 SER 781 890 890 SER SER C . n C 1 782 GLY 782 891 891 GLY GLY C . n C 1 783 SER 783 892 892 SER SER C . n C 1 784 THR 784 893 893 THR THR C . n C 1 785 LEU 785 894 894 LEU LEU C . n C 1 786 VAL 786 895 895 VAL VAL C . n C 1 787 SER 787 896 896 SER SER C . n C 1 788 SER 788 897 897 SER SER C . n C 1 789 SER 789 898 898 SER SER C . n C 1 790 ALA 790 899 899 ALA ALA C . n C 1 791 ASP 791 900 900 ASP ASP C . n C 1 792 PRO 792 901 901 PRO PRO C . n C 1 793 LYS 793 902 902 LYS LYS C . n C 1 794 GLY 794 903 903 GLY GLY C . n C 1 795 HIS 795 904 904 HIS HIS C . n C 1 796 LEU 796 905 905 LEU LEU C . n C 1 797 GLU 797 906 906 GLU GLU C . n C 1 798 THR 798 907 907 THR THR C . n C 1 799 PRO 799 908 908 PRO PRO C . n C 1 800 ILE 800 909 909 ILE ILE C . n C 1 801 TRP 801 910 910 TRP TRP C . n C 1 802 ILE 802 911 911 ILE ILE C . n C 1 803 GLU 803 912 912 GLU GLU C . n C 1 804 ARG 804 913 913 ARG ARG C . n C 1 805 VAL 805 914 914 VAL VAL C . n C 1 806 VAL 806 915 915 VAL VAL C . n C 1 807 ILE 807 916 916 ILE ILE C . n C 1 808 MET 808 917 917 MET MET C . n C 1 809 GLY 809 918 918 GLY GLY C . n C 1 810 ALA 810 919 919 ALA ALA C . n C 1 811 GLY 811 920 920 GLY GLY C . n C 1 812 LYS 812 921 921 LYS LYS C . n C 1 813 PRO 813 922 922 PRO PRO C . n C 1 814 ALA 814 923 923 ALA ALA C . n C 1 815 ALA 815 924 924 ALA ALA C . n C 1 816 VAL 816 925 925 VAL VAL C . n C 1 817 VAL 817 926 926 VAL VAL C . n C 1 818 LEU 818 927 927 LEU LEU C . n C 1 819 GLN 819 928 928 GLN GLN C . n C 1 820 THR 820 929 929 THR THR C . n C 1 821 LYS 821 930 930 LYS LYS C . n C 1 822 GLY 822 931 931 GLY GLY C . n C 1 823 SER 823 932 932 SER SER C . n C 1 824 PRO 824 933 933 PRO PRO C . n C 1 825 GLU 825 934 934 GLU GLU C . n C 1 826 SER 826 935 935 SER SER C . n C 1 827 ARG 827 936 936 ARG ARG C . n C 1 828 LEU 828 937 937 LEU LEU C . n C 1 829 SER 829 938 938 SER SER C . n C 1 830 PHE 830 939 939 PHE PHE C . n C 1 831 GLN 831 940 940 GLN GLN C . n C 1 832 HIS 832 941 941 HIS HIS C . n C 1 833 ASP 833 942 942 ASP ASP C . n C 1 834 PRO 834 943 943 PRO PRO C . n C 1 835 GLU 835 944 944 GLU GLU C . n C 1 836 THR 836 945 945 THR THR C . n C 1 837 SER 837 946 946 SER SER C . n C 1 838 VAL 838 947 947 VAL VAL C . n C 1 839 LEU 839 948 948 LEU LEU C . n C 1 840 ILE 840 949 949 ILE ILE C . n C 1 841 LEU 841 950 950 LEU LEU C . n C 1 842 ARG 842 951 951 ARG ARG C . n C 1 843 LYS 843 952 952 LYS LYS C . n C 1 844 PRO 844 953 953 PRO PRO C . n C 1 845 GLY 845 954 954 GLY GLY C . n C 1 846 VAL 846 955 955 VAL VAL C . n C 1 847 SER 847 956 956 SER SER C . n C 1 848 VAL 848 957 957 VAL VAL C . n C 1 849 ALA 849 958 958 ALA ALA C . n C 1 850 SER 850 959 959 SER SER C . n C 1 851 ASP 851 960 960 ASP ASP C . n C 1 852 TRP 852 961 961 TRP TRP C . n C 1 853 SER 853 962 962 SER SER C . n C 1 854 ILE 854 963 963 ILE ILE C . n C 1 855 HIS 855 964 964 HIS HIS C . n C 1 856 LEU 856 965 965 LEU LEU C . n C 1 857 ARG 857 966 966 ARG ARG C . n D 2 1 LYS 1 35 35 LYS LYS D . n D 2 2 PRO 2 36 36 PRO PRO D . n D 2 3 PHE 3 37 37 PHE PHE D . n D 2 4 THR 4 38 38 THR THR D . n D 2 5 CYS 5 39 39 CYS CYS D . n D 2 6 LEU 6 40 40 LEU LEU D . n D 2 7 ASP 7 41 41 ASP ASP D . n D 2 8 GLY 8 42 42 GLY GLY D . n D 2 9 THR 9 43 43 THR THR D . n D 2 10 ALA 10 44 44 ALA ALA D . n D 2 11 THR 11 45 45 THR THR D . n D 2 12 ILE 12 46 46 ILE ILE D . n D 2 13 PRO 13 47 47 PRO PRO D . n D 2 14 PHE 14 48 48 PHE PHE D . n D 2 15 ASP 15 49 49 ASP ASP D . n D 2 16 GLN 16 50 50 GLN GLN D . n D 2 17 VAL 17 51 51 VAL VAL D . n D 2 18 ASN 18 52 52 ASN ASN D . n D 2 19 ASP 19 53 53 ASP ASP D . n D 2 20 ASP 20 54 54 ASP ASP D . n D 2 21 TYR 21 55 55 TYR TYR D . n D 2 22 CYS 22 56 56 CYS CYS D . n D 2 23 ASP 23 57 57 ASP ASP D . n D 2 24 CYS 24 58 58 CYS CYS D . n D 2 25 LYS 25 59 59 LYS LYS D . n D 2 26 ASP 26 60 60 ASP ASP D . n D 2 27 GLY 27 61 61 GLY GLY D . n D 2 28 SER 28 62 62 SER SER D . n D 2 29 ASP 29 63 63 ASP ASP D . n D 2 30 GLU 30 64 64 GLU GLU D . n D 2 31 PRO 31 65 65 PRO PRO D . n D 2 32 GLY 32 66 66 GLY GLY D . n D 2 33 THR 33 67 67 THR THR D . n D 2 34 ALA 34 68 68 ALA ALA D . n D 2 35 ALA 35 69 69 ALA ALA D . n D 2 36 CYS 36 70 70 CYS CYS D . n D 2 37 PRO 37 71 71 PRO PRO D . n D 2 38 ASN 38 72 72 ASN ASN D . n D 2 39 GLY 39 73 73 GLY GLY D . n D 2 40 SER 40 74 74 SER SER D . n D 2 41 PHE 41 75 75 PHE PHE D . n D 2 42 HIS 42 76 76 HIS HIS D . n D 2 43 CYS 43 77 77 CYS CYS D . n D 2 44 THR 44 78 78 THR THR D . n D 2 45 ASN 45 79 79 ASN ASN D . n D 2 46 THR 46 80 80 THR THR D . n D 2 47 GLY 47 81 81 GLY GLY D . n D 2 48 TYR 48 82 82 TYR TYR D . n D 2 49 LYS 49 83 83 LYS LYS D . n D 2 50 PRO 50 84 84 PRO PRO D . n D 2 51 LEU 51 85 85 LEU LEU D . n D 2 52 TYR 52 86 86 TYR TYR D . n D 2 53 ILE 53 87 87 ILE ILE D . n D 2 54 LEU 54 88 88 LEU LEU D . n D 2 55 SER 55 89 89 SER SER D . n D 2 56 SER 56 90 90 SER SER D . n D 2 57 ARG 57 91 91 ARG ARG D . n D 2 58 VAL 58 92 92 VAL VAL D . n D 2 59 ASN 59 93 93 ASN ASN D . n D 2 60 ASP 60 94 94 ASP ASP D . n D 2 61 GLY 61 95 95 GLY GLY D . n D 2 62 VAL 62 96 96 VAL VAL D . n D 2 63 CYS 63 97 97 CYS CYS D . n D 2 64 ASP 64 98 98 ASP ASP D . n D 2 65 CYS 65 99 99 CYS CYS D . n D 2 66 CYS 66 100 100 CYS CYS D . n D 2 67 ASP 67 101 101 ASP ASP D . n D 2 68 GLY 68 102 102 GLY GLY D . n D 2 69 THR 69 103 103 THR THR D . n D 2 70 ASP 70 104 104 ASP ASP D . n D 2 71 GLU 71 105 105 GLU GLU D . n D 2 72 TYR 72 106 106 TYR TYR D . n D 2 73 ASN 73 107 107 ASN ASN D . n D 2 74 SER 74 108 108 SER SER D . n D 2 75 GLY 75 109 109 GLY GLY D . n D 2 76 THR 76 110 110 THR THR D . n D 2 77 VAL 77 111 111 VAL VAL D . n D 2 78 CYS 78 112 112 CYS CYS D . n D 2 79 GLU 79 113 113 GLU GLU D . n D 2 80 ASN 80 114 114 ASN ASN D . n D 2 81 THR 81 115 115 THR THR D . n D 2 82 CYS 82 116 116 CYS CYS D . n D 2 83 ARG 83 117 117 ARG ARG D . 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 E 3 NAG 1 1001 1 NAG NAG A . F 3 NAG 2 1002 2 NAG NAG A . G 4 BMA 3 1003 3 BMA BMA A . H 5 MAN 4 1004 4 MAN MAN A . I 6 EDO 1 1005 11 EDO EDO A . J 6 EDO 1 1006 13 EDO EDO A . K 7 FMT 1 1007 15 FMT FMT A . L 7 FMT 1 1008 16 FMT FMT A . M 7 FMT 1 1009 17 FMT FMT A . N 7 FMT 1 1010 18 FMT FMT A . O 7 FMT 1 1011 19 FMT FMT A . P 7 FMT 1 1012 20 FMT FMT A . Q 7 FMT 1 1013 21 FMT FMT A . R 7 FMT 1 1014 22 FMT FMT A . S 7 FMT 1 1015 23 FMT FMT A . T 7 FMT 1 1016 24 FMT FMT A . U 7 FMT 1 1017 25 FMT FMT A . V 7 FMT 1 1018 26 FMT FMT A . W 7 FMT 1 1019 27 FMT FMT A . X 7 FMT 1 1020 29 FMT FMT A . Y 8 5GF 1 1021 5000 5GF 5GF A . Z 7 FMT 1 1022 14 FMT FMT A . AA 9 P6G 1 1023 5 P6G P6G A . BA 10 OXM 1 1024 6 OXM OXM A . CA 11 TAR 1 1025 11 TAR TAR A . DA 6 EDO 1 1026 12 EDO EDO A . EA 7 FMT 1 1027 13 FMT FMT A . FA 9 P6G 1 1028 9 P6G P6G A . GA 7 FMT 1 201 1 FMT FMT B . HA 12 CA 1 202 998 CA CA B . IA 12 CA 1 203 999 CA CA B . JA 7 FMT 1 1001 14 FMT FMT C . KA 3 NAG 1 1002 1 NAG NAG C . LA 3 NAG 2 1003 2 NAG NAG C . MA 4 BMA 3 1004 3 BMA BMA C . NA 5 MAN 4 1005 4 MAN MAN C . OA 5 MAN 5 1006 5 MAN MAN C . PA 6 EDO 1 1007 11 EDO EDO C . QA 6 EDO 1 1008 12 EDO EDO C . RA 6 EDO 1 1009 13 EDO EDO C . SA 7 FMT 1 1010 15 FMT FMT C . TA 7 FMT 1 1011 16 FMT FMT C . UA 7 FMT 1 1012 17 FMT FMT C . VA 7 FMT 1 1013 19 FMT FMT C . WA 7 FMT 1 1014 20 FMT FMT C . XA 7 FMT 1 1015 21 FMT FMT C . YA 7 FMT 1 1016 23 FMT FMT C . ZA 7 FMT 1 1017 24 FMT FMT C . AB 7 FMT 1 1018 25 FMT FMT C . BB 7 FMT 1 1019 26 FMT FMT C . CB 7 FMT 1 1020 27 FMT FMT C . DB 7 FMT 1 1021 28 FMT FMT C . EB 7 FMT 1 1022 29 FMT FMT C . FB 8 5GF 1 1023 5000 5GF 5GF C . GB 9 P6G 1 1024 9 P6G P6G C . HB 10 OXM 1 1025 2 OXM OXM C . IB 6 EDO 1 1026 10 EDO EDO C . JB 9 P6G 1 1027 5 P6G P6G C . KB 10 OXM 1 1028 6 OXM OXM C . LB 7 FMT 1 201 1 FMT FMT D . MB 12 CA 1 202 998 CA CA D . NB 12 CA 1 203 999 CA CA D . OB 13 HOH 1 1101 7 HOH HOH A . OB 13 HOH 2 1102 17 HOH HOH A . OB 13 HOH 3 1103 251 HOH HOH A . OB 13 HOH 4 1104 378 HOH HOH A . OB 13 HOH 5 1105 196 HOH HOH A . OB 13 HOH 6 1106 43 HOH HOH A . OB 13 HOH 7 1107 28 HOH HOH A . OB 13 HOH 8 1108 71 HOH HOH A . OB 13 HOH 9 1109 254 HOH HOH A . OB 13 HOH 10 1110 14 HOH HOH A . OB 13 HOH 11 1111 98 HOH HOH A . OB 13 HOH 12 1112 293 HOH HOH A . OB 13 HOH 13 1113 202 HOH HOH A . OB 13 HOH 14 1114 205 HOH HOH A . OB 13 HOH 15 1115 74 HOH HOH A . OB 13 HOH 16 1116 97 HOH HOH A . OB 13 HOH 17 1117 197 HOH HOH A . OB 13 HOH 18 1118 176 HOH HOH A . OB 13 HOH 19 1119 82 HOH HOH A . OB 13 HOH 20 1120 96 HOH HOH A . OB 13 HOH 21 1121 102 HOH HOH A . OB 13 HOH 22 1122 56 HOH HOH A . OB 13 HOH 23 1123 76 HOH HOH A . OB 13 HOH 24 1124 101 HOH HOH A . OB 13 HOH 25 1125 85 HOH HOH A . OB 13 HOH 26 1126 99 HOH HOH A . OB 13 HOH 27 1127 75 HOH HOH A . OB 13 HOH 28 1128 356 HOH HOH A . OB 13 HOH 29 1129 184 HOH HOH A . OB 13 HOH 30 1130 114 HOH HOH A . OB 13 HOH 31 1131 108 HOH HOH A . OB 13 HOH 32 1132 186 HOH HOH A . OB 13 HOH 33 1133 178 HOH HOH A . OB 13 HOH 34 1134 313 HOH HOH A . OB 13 HOH 35 1135 2 HOH HOH A . OB 13 HOH 36 1136 221 HOH HOH A . OB 13 HOH 37 1137 6 HOH HOH A . OB 13 HOH 38 1138 253 HOH HOH A . OB 13 HOH 39 1139 297 HOH HOH A . OB 13 HOH 40 1140 344 HOH HOH A . OB 13 HOH 41 1141 34 HOH HOH A . OB 13 HOH 42 1142 198 HOH HOH A . OB 13 HOH 43 1143 49 HOH HOH A . OB 13 HOH 44 1144 90 HOH HOH A . OB 13 HOH 45 1145 247 HOH HOH A . OB 13 HOH 46 1146 84 HOH HOH A . OB 13 HOH 47 1147 200 HOH HOH A . OB 13 HOH 48 1148 528 HOH HOH A . OB 13 HOH 49 1149 126 HOH HOH A . OB 13 HOH 50 1150 109 HOH HOH A . OB 13 HOH 51 1151 78 HOH HOH A . OB 13 HOH 52 1152 294 HOH HOH A . OB 13 HOH 53 1153 164 HOH HOH A . OB 13 HOH 54 1154 95 HOH HOH A . OB 13 HOH 55 1155 502 HOH HOH A . OB 13 HOH 56 1156 100 HOH HOH A . OB 13 HOH 57 1157 203 HOH HOH A . OB 13 HOH 58 1158 80 HOH HOH A . OB 13 HOH 59 1159 135 HOH HOH A . OB 13 HOH 60 1160 107 HOH HOH A . OB 13 HOH 61 1161 77 HOH HOH A . OB 13 HOH 62 1162 16 HOH HOH A . OB 13 HOH 63 1163 256 HOH HOH A . OB 13 HOH 64 1164 229 HOH HOH A . OB 13 HOH 65 1165 18 HOH HOH A . OB 13 HOH 66 1166 499 HOH HOH A . OB 13 HOH 67 1167 166 HOH HOH A . OB 13 HOH 68 1168 66 HOH HOH A . OB 13 HOH 69 1169 116 HOH HOH A . OB 13 HOH 70 1170 188 HOH HOH A . OB 13 HOH 71 1171 104 HOH HOH A . OB 13 HOH 72 1172 201 HOH HOH A . OB 13 HOH 73 1173 358 HOH HOH A . OB 13 HOH 74 1174 89 HOH HOH A . OB 13 HOH 75 1175 266 HOH HOH A . OB 13 HOH 76 1176 110 HOH HOH A . OB 13 HOH 77 1177 208 HOH HOH A . OB 13 HOH 78 1178 210 HOH HOH A . OB 13 HOH 79 1179 199 HOH HOH A . OB 13 HOH 80 1180 113 HOH HOH A . OB 13 HOH 81 1181 230 HOH HOH A . OB 13 HOH 82 1182 88 HOH HOH A . OB 13 HOH 83 1183 504 HOH HOH A . OB 13 HOH 84 1184 245 HOH HOH A . OB 13 HOH 85 1185 338 HOH HOH A . OB 13 HOH 86 1186 169 HOH HOH A . OB 13 HOH 87 1187 139 HOH HOH A . OB 13 HOH 88 1188 146 HOH HOH A . OB 13 HOH 89 1189 173 HOH HOH A . OB 13 HOH 90 1190 91 HOH HOH A . OB 13 HOH 91 1191 235 HOH HOH A . OB 13 HOH 92 1192 131 HOH HOH A . OB 13 HOH 93 1193 241 HOH HOH A . OB 13 HOH 94 1194 65 HOH HOH A . OB 13 HOH 95 1195 500 HOH HOH A . OB 13 HOH 96 1196 118 HOH HOH A . OB 13 HOH 97 1197 172 HOH HOH A . OB 13 HOH 98 1198 171 HOH HOH A . OB 13 HOH 99 1199 226 HOH HOH A . OB 13 HOH 100 1200 68 HOH HOH A . OB 13 HOH 101 1201 353 HOH HOH A . OB 13 HOH 102 1202 505 HOH HOH A . OB 13 HOH 103 1203 5 HOH HOH A . OB 13 HOH 104 1204 258 HOH HOH A . OB 13 HOH 105 1205 155 HOH HOH A . OB 13 HOH 106 1206 284 HOH HOH A . OB 13 HOH 107 1207 121 HOH HOH A . OB 13 HOH 108 1208 362 HOH HOH A . OB 13 HOH 109 1209 191 HOH HOH A . OB 13 HOH 110 1210 428 HOH HOH A . OB 13 HOH 111 1211 243 HOH HOH A . OB 13 HOH 112 1212 248 HOH HOH A . OB 13 HOH 113 1213 526 HOH HOH A . OB 13 HOH 114 1214 185 HOH HOH A . OB 13 HOH 115 1215 194 HOH HOH A . OB 13 HOH 116 1216 123 HOH HOH A . OB 13 HOH 117 1217 120 HOH HOH A . OB 13 HOH 118 1218 42 HOH HOH A . OB 13 HOH 119 1219 81 HOH HOH A . OB 13 HOH 120 1220 160 HOH HOH A . OB 13 HOH 121 1221 94 HOH HOH A . OB 13 HOH 122 1222 162 HOH HOH A . OB 13 HOH 123 1223 161 HOH HOH A . OB 13 HOH 124 1224 416 HOH HOH A . OB 13 HOH 125 1225 217 HOH HOH A . OB 13 HOH 126 1226 290 HOH HOH A . OB 13 HOH 127 1227 148 HOH HOH A . OB 13 HOH 128 1228 134 HOH HOH A . OB 13 HOH 129 1229 105 HOH HOH A . OB 13 HOH 130 1230 23 HOH HOH A . OB 13 HOH 131 1231 299 HOH HOH A . OB 13 HOH 132 1232 137 HOH HOH A . OB 13 HOH 133 1233 364 HOH HOH A . OB 13 HOH 134 1234 237 HOH HOH A . OB 13 HOH 135 1235 252 HOH HOH A . OB 13 HOH 136 1236 274 HOH HOH A . OB 13 HOH 137 1237 55 HOH HOH A . OB 13 HOH 138 1238 350 HOH HOH A . OB 13 HOH 139 1239 93 HOH HOH A . OB 13 HOH 140 1240 1 HOH HOH A . OB 13 HOH 141 1241 414 HOH HOH A . OB 13 HOH 142 1242 388 HOH HOH A . OB 13 HOH 143 1243 314 HOH HOH A . OB 13 HOH 144 1244 387 HOH HOH A . OB 13 HOH 145 1245 195 HOH HOH A . OB 13 HOH 146 1246 220 HOH HOH A . OB 13 HOH 147 1247 36 HOH HOH A . OB 13 HOH 148 1248 183 HOH HOH A . OB 13 HOH 149 1249 119 HOH HOH A . OB 13 HOH 150 1250 211 HOH HOH A . OB 13 HOH 151 1251 132 HOH HOH A . OB 13 HOH 152 1252 371 HOH HOH A . OB 13 HOH 153 1253 26 HOH HOH A . OB 13 HOH 154 1254 51 HOH HOH A . OB 13 HOH 155 1255 87 HOH HOH A . OB 13 HOH 156 1256 35 HOH HOH A . OB 13 HOH 157 1257 40 HOH HOH A . OB 13 HOH 158 1258 187 HOH HOH A . OB 13 HOH 159 1259 410 HOH HOH A . OB 13 HOH 160 1260 505 HOH HOH A . OB 13 HOH 161 1261 239 HOH HOH A . OB 13 HOH 162 1262 380 HOH HOH A . OB 13 HOH 163 1263 216 HOH HOH A . OB 13 HOH 164 1264 151 HOH HOH A . OB 13 HOH 165 1265 417 HOH HOH A . OB 13 HOH 166 1266 238 HOH HOH A . OB 13 HOH 167 1267 225 HOH HOH A . OB 13 HOH 168 1268 302 HOH HOH A . OB 13 HOH 169 1269 47 HOH HOH A . OB 13 HOH 170 1270 32 HOH HOH A . OB 13 HOH 171 1271 147 HOH HOH A . OB 13 HOH 172 1272 524 HOH HOH A . OB 13 HOH 173 1273 402 HOH HOH A . OB 13 HOH 174 1274 355 HOH HOH A . OB 13 HOH 175 1275 38 HOH HOH A . OB 13 HOH 176 1276 250 HOH HOH A . OB 13 HOH 177 1277 424 HOH HOH A . OB 13 HOH 178 1278 86 HOH HOH A . PB 13 HOH 1 301 267 HOH HOH B . PB 13 HOH 2 302 53 HOH HOH B . PB 13 HOH 3 303 263 HOH HOH B . PB 13 HOH 4 304 117 HOH HOH B . PB 13 HOH 5 305 31 HOH HOH B . PB 13 HOH 6 306 242 HOH HOH B . PB 13 HOH 7 307 44 HOH HOH B . PB 13 HOH 8 308 264 HOH HOH B . PB 13 HOH 9 309 29 HOH HOH B . PB 13 HOH 10 310 163 HOH HOH B . PB 13 HOH 11 311 522 HOH HOH B . PB 13 HOH 12 312 265 HOH HOH B . PB 13 HOH 13 313 508 HOH HOH B . QB 13 HOH 1 1101 74 HOH HOH C . QB 13 HOH 2 1102 109 HOH HOH C . QB 13 HOH 3 1103 208 HOH HOH C . QB 13 HOH 4 1104 427 HOH HOH C . QB 13 HOH 5 1105 7 HOH HOH C . QB 13 HOH 6 1106 529 HOH HOH C . QB 13 HOH 7 1107 71 HOH HOH C . QB 13 HOH 8 1108 16 HOH HOH C . QB 13 HOH 9 1109 108 HOH HOH C . QB 13 HOH 10 1110 28 HOH HOH C . QB 13 HOH 11 1111 512 HOH HOH C . QB 13 HOH 12 1112 203 HOH HOH C . QB 13 HOH 13 1113 82 HOH HOH C . QB 13 HOH 14 1114 229 HOH HOH C . QB 13 HOH 15 1115 65 HOH HOH C . QB 13 HOH 16 1116 75 HOH HOH C . QB 13 HOH 17 1117 114 HOH HOH C . QB 13 HOH 18 1118 498 HOH HOH C . QB 13 HOH 19 1119 110 HOH HOH C . QB 13 HOH 20 1120 506 HOH HOH C . QB 13 HOH 21 1121 43 HOH HOH C . QB 13 HOH 22 1122 72 HOH HOH C . QB 13 HOH 23 1123 70 HOH HOH C . QB 13 HOH 24 1124 491 HOH HOH C . QB 13 HOH 25 1125 206 HOH HOH C . QB 13 HOH 26 1126 88 HOH HOH C . QB 13 HOH 27 1127 167 HOH HOH C . QB 13 HOH 28 1128 34 HOH HOH C . QB 13 HOH 29 1129 251 HOH HOH C . QB 13 HOH 30 1130 254 HOH HOH C . QB 13 HOH 31 1131 96 HOH HOH C . QB 13 HOH 32 1132 178 HOH HOH C . QB 13 HOH 33 1133 4 HOH HOH C . QB 13 HOH 34 1134 14 HOH HOH C . QB 13 HOH 35 1135 200 HOH HOH C . QB 13 HOH 36 1136 197 HOH HOH C . QB 13 HOH 37 1137 202 HOH HOH C . QB 13 HOH 38 1138 125 HOH HOH C . QB 13 HOH 39 1139 503 HOH HOH C . QB 13 HOH 40 1140 199 HOH HOH C . QB 13 HOH 41 1141 204 HOH HOH C . QB 13 HOH 42 1142 164 HOH HOH C . QB 13 HOH 43 1143 223 HOH HOH C . QB 13 HOH 44 1144 465 HOH HOH C . QB 13 HOH 45 1145 80 HOH HOH C . QB 13 HOH 46 1146 76 HOH HOH C . QB 13 HOH 47 1147 553 HOH HOH C . QB 13 HOH 48 1148 94 HOH HOH C . QB 13 HOH 49 1149 196 HOH HOH C . QB 13 HOH 50 1150 84 HOH HOH C . QB 13 HOH 51 1151 201 HOH HOH C . QB 13 HOH 52 1152 78 HOH HOH C . QB 13 HOH 53 1153 89 HOH HOH C . QB 13 HOH 54 1154 205 HOH HOH C . QB 13 HOH 55 1155 102 HOH HOH C . QB 13 HOH 56 1156 42 HOH HOH C . QB 13 HOH 57 1157 23 HOH HOH C . QB 13 HOH 58 1158 245 HOH HOH C . QB 13 HOH 59 1159 139 HOH HOH C . QB 13 HOH 60 1160 511 HOH HOH C . QB 13 HOH 61 1161 79 HOH HOH C . QB 13 HOH 62 1162 77 HOH HOH C . QB 13 HOH 63 1163 525 HOH HOH C . QB 13 HOH 64 1164 46 HOH HOH C . QB 13 HOH 65 1165 550 HOH HOH C . QB 13 HOH 66 1166 517 HOH HOH C . QB 13 HOH 67 1167 100 HOH HOH C . QB 13 HOH 68 1168 228 HOH HOH C . QB 13 HOH 69 1169 56 HOH HOH C . QB 13 HOH 70 1170 90 HOH HOH C . QB 13 HOH 71 1171 3 HOH HOH C . QB 13 HOH 72 1172 121 HOH HOH C . QB 13 HOH 73 1173 83 HOH HOH C . QB 13 HOH 74 1174 253 HOH HOH C . QB 13 HOH 75 1175 19 HOH HOH C . QB 13 HOH 76 1176 134 HOH HOH C . QB 13 HOH 77 1177 511 HOH HOH C . QB 13 HOH 78 1178 97 HOH HOH C . QB 13 HOH 79 1179 519 HOH HOH C . QB 13 HOH 80 1180 523 HOH HOH C . QB 13 HOH 81 1181 521 HOH HOH C . QB 13 HOH 82 1182 98 HOH HOH C . QB 13 HOH 83 1183 95 HOH HOH C . QB 13 HOH 84 1184 131 HOH HOH C . QB 13 HOH 85 1185 173 HOH HOH C . QB 13 HOH 86 1186 221 HOH HOH C . QB 13 HOH 87 1187 85 HOH HOH C . QB 13 HOH 88 1188 6 HOH HOH C . QB 13 HOH 89 1189 256 HOH HOH C . QB 13 HOH 90 1190 520 HOH HOH C . QB 13 HOH 91 1191 210 HOH HOH C . QB 13 HOH 92 1192 123 HOH HOH C . QB 13 HOH 93 1193 49 HOH HOH C . QB 13 HOH 94 1194 510 HOH HOH C . QB 13 HOH 95 1195 126 HOH HOH C . QB 13 HOH 96 1196 66 HOH HOH C . QB 13 HOH 97 1197 17 HOH HOH C . QB 13 HOH 98 1198 174 HOH HOH C . QB 13 HOH 99 1199 194 HOH HOH C . QB 13 HOH 100 1200 141 HOH HOH C . QB 13 HOH 101 1201 106 HOH HOH C . QB 13 HOH 102 1202 99 HOH HOH C . QB 13 HOH 103 1203 191 HOH HOH C . QB 13 HOH 104 1204 186 HOH HOH C . QB 13 HOH 105 1205 198 HOH HOH C . QB 13 HOH 106 1206 215 HOH HOH C . QB 13 HOH 107 1207 113 HOH HOH C . QB 13 HOH 108 1208 171 HOH HOH C . QB 13 HOH 109 1209 11 HOH HOH C . QB 13 HOH 110 1210 235 HOH HOH C . QB 13 HOH 111 1211 91 HOH HOH C . QB 13 HOH 112 1212 230 HOH HOH C . QB 13 HOH 113 1213 527 HOH HOH C . QB 13 HOH 114 1214 18 HOH HOH C . QB 13 HOH 115 1215 510 HOH HOH C . QB 13 HOH 116 1216 146 HOH HOH C . QB 13 HOH 117 1217 184 HOH HOH C . QB 13 HOH 118 1218 63 HOH HOH C . QB 13 HOH 119 1219 458 HOH HOH C . QB 13 HOH 120 1220 2 HOH HOH C . QB 13 HOH 121 1221 60 HOH HOH C . QB 13 HOH 122 1222 180 HOH HOH C . QB 13 HOH 123 1223 68 HOH HOH C . QB 13 HOH 124 1224 155 HOH HOH C . QB 13 HOH 125 1225 231 HOH HOH C . QB 13 HOH 126 1226 161 HOH HOH C . QB 13 HOH 127 1227 176 HOH HOH C . QB 13 HOH 128 1228 172 HOH HOH C . QB 13 HOH 129 1229 451 HOH HOH C . QB 13 HOH 130 1230 12 HOH HOH C . QB 13 HOH 131 1231 217 HOH HOH C . QB 13 HOH 132 1232 258 HOH HOH C . QB 13 HOH 133 1233 560 HOH HOH C . QB 13 HOH 134 1234 268 HOH HOH C . QB 13 HOH 135 1235 507 HOH HOH C . QB 13 HOH 136 1236 241 HOH HOH C . QB 13 HOH 137 1237 441 HOH HOH C . QB 13 HOH 138 1238 124 HOH HOH C . QB 13 HOH 139 1239 101 HOH HOH C . QB 13 HOH 140 1240 514 HOH HOH C . QB 13 HOH 141 1241 50 HOH HOH C . QB 13 HOH 142 1242 116 HOH HOH C . QB 13 HOH 143 1243 166 HOH HOH C . QB 13 HOH 144 1244 421 HOH HOH C . QB 13 HOH 145 1245 93 HOH HOH C . QB 13 HOH 146 1246 248 HOH HOH C . QB 13 HOH 147 1247 193 HOH HOH C . QB 13 HOH 148 1248 122 HOH HOH C . QB 13 HOH 149 1249 436 HOH HOH C . QB 13 HOH 150 1250 247 HOH HOH C . QB 13 HOH 151 1251 81 HOH HOH C . QB 13 HOH 152 1252 169 HOH HOH C . QB 13 HOH 153 1253 30 HOH HOH C . QB 13 HOH 154 1254 104 HOH HOH C . QB 13 HOH 155 1255 10 HOH HOH C . QB 13 HOH 156 1256 105 HOH HOH C . QB 13 HOH 157 1257 243 HOH HOH C . QB 13 HOH 158 1258 444 HOH HOH C . QB 13 HOH 159 1259 5 HOH HOH C . QB 13 HOH 160 1260 211 HOH HOH C . QB 13 HOH 161 1261 545 HOH HOH C . QB 13 HOH 162 1262 220 HOH HOH C . QB 13 HOH 163 1263 132 HOH HOH C . QB 13 HOH 164 1264 157 HOH HOH C . QB 13 HOH 165 1265 118 HOH HOH C . QB 13 HOH 166 1266 492 HOH HOH C . QB 13 HOH 167 1267 455 HOH HOH C . QB 13 HOH 168 1268 460 HOH HOH C . QB 13 HOH 169 1269 137 HOH HOH C . QB 13 HOH 170 1270 226 HOH HOH C . QB 13 HOH 171 1271 128 HOH HOH C . QB 13 HOH 172 1272 58 HOH HOH C . QB 13 HOH 173 1273 55 HOH HOH C . QB 13 HOH 174 1274 252 HOH HOH C . QB 13 HOH 175 1275 40 HOH HOH C . QB 13 HOH 176 1276 135 HOH HOH C . QB 13 HOH 177 1277 168 HOH HOH C . QB 13 HOH 178 1278 439 HOH HOH C . QB 13 HOH 179 1279 255 HOH HOH C . QB 13 HOH 180 1280 10 HOH HOH C . QB 13 HOH 181 1281 1 HOH HOH C . QB 13 HOH 182 1282 518 HOH HOH C . QB 13 HOH 183 1283 151 HOH HOH C . QB 13 HOH 184 1284 555 HOH HOH C . QB 13 HOH 185 1285 150 HOH HOH C . QB 13 HOH 186 1286 120 HOH HOH C . QB 13 HOH 187 1287 165 HOH HOH C . QB 13 HOH 188 1288 181 HOH HOH C . QB 13 HOH 189 1289 162 HOH HOH C . QB 13 HOH 190 1290 187 HOH HOH C . QB 13 HOH 191 1291 558 HOH HOH C . QB 13 HOH 192 1292 185 HOH HOH C . QB 13 HOH 193 1293 175 HOH HOH C . QB 13 HOH 194 1294 147 HOH HOH C . QB 13 HOH 195 1295 153 HOH HOH C . QB 13 HOH 196 1296 87 HOH HOH C . QB 13 HOH 197 1297 111 HOH HOH C . QB 13 HOH 198 1298 240 HOH HOH C . QB 13 HOH 199 1299 546 HOH HOH C . QB 13 HOH 200 1300 179 HOH HOH C . QB 13 HOH 201 1301 47 HOH HOH C . QB 13 HOH 202 1302 24 HOH HOH C . QB 13 HOH 203 1303 35 HOH HOH C . QB 13 HOH 204 1304 26 HOH HOH C . QB 13 HOH 205 1305 443 HOH HOH C . QB 13 HOH 206 1306 136 HOH HOH C . QB 13 HOH 207 1307 461 HOH HOH C . QB 13 HOH 208 1308 515 HOH HOH C . QB 13 HOH 209 1309 526 HOH HOH C . QB 13 HOH 210 1310 445 HOH HOH C . QB 13 HOH 211 1311 250 HOH HOH C . QB 13 HOH 212 1312 513 HOH HOH C . QB 13 HOH 213 1313 426 HOH HOH C . QB 13 HOH 214 1314 486 HOH HOH C . QB 13 HOH 215 1315 32 HOH HOH C . QB 13 HOH 216 1316 513 HOH HOH C . QB 13 HOH 217 1317 238 HOH HOH C . QB 13 HOH 218 1318 518 HOH HOH C . QB 13 HOH 219 1319 442 HOH HOH C . QB 13 HOH 220 1320 468 HOH HOH C . QB 13 HOH 221 1321 38 HOH HOH C . QB 13 HOH 222 1322 476 HOH HOH C . QB 13 HOH 223 1323 86 HOH HOH C . RB 13 HOH 1 301 53 HOH HOH D . RB 13 HOH 2 302 267 HOH HOH D . RB 13 HOH 3 303 44 HOH HOH D . RB 13 HOH 4 304 242 HOH HOH D . RB 13 HOH 5 305 264 HOH HOH D . RB 13 HOH 6 306 52 HOH HOH D . RB 13 HOH 7 307 117 HOH HOH D . RB 13 HOH 8 308 163 HOH HOH D . RB 13 HOH 9 309 260 HOH HOH D . RB 13 HOH 10 310 512 HOH HOH D . # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? dimeric 2 2 author_defined_assembly ? dimeric 2 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,OB,PB 2 1 C,D,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,QB,RB # _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_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? B GLN 16 ? B GLN 50 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD1 ? B ASP 19 ? B ASP 53 ? 1_555 83.9 ? 2 O ? B GLN 16 ? B GLN 50 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 O ? B TYR 21 ? B TYR 55 ? 1_555 172.8 ? 3 OD1 ? B ASP 19 ? B ASP 53 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 O ? B TYR 21 ? B TYR 55 ? 1_555 89.7 ? 4 O ? B GLN 16 ? B GLN 50 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 23 ? B ASP 57 ? 1_555 96.5 ? 5 OD1 ? B ASP 19 ? B ASP 53 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 23 ? B ASP 57 ? 1_555 100.9 ? 6 O ? B TYR 21 ? B TYR 55 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 23 ? B ASP 57 ? 1_555 87.8 ? 7 O ? B GLN 16 ? B GLN 50 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 29 ? B ASP 63 ? 1_555 96.0 ? 8 OD1 ? B ASP 19 ? B ASP 53 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 29 ? B ASP 63 ? 1_555 172.5 ? 9 O ? B TYR 21 ? B TYR 55 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 29 ? B ASP 63 ? 1_555 89.9 ? 10 OD2 ? B ASP 23 ? B ASP 57 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OD2 ? B ASP 29 ? B ASP 63 ? 1_555 86.5 ? 11 O ? B GLN 16 ? B GLN 50 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OE2 ? B GLU 30 ? B GLU 64 ? 1_555 94.9 ? 12 OD1 ? B ASP 19 ? B ASP 53 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OE2 ? B GLU 30 ? B GLU 64 ? 1_555 79.8 ? 13 O ? B TYR 21 ? B TYR 55 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OE2 ? B GLU 30 ? B GLU 64 ? 1_555 80.7 ? 14 OD2 ? B ASP 23 ? B ASP 57 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OE2 ? B GLU 30 ? B GLU 64 ? 1_555 168.5 ? 15 OD2 ? B ASP 29 ? B ASP 63 ? 1_555 CA ? HA CA . ? B CA 202 ? 1_555 OE2 ? B GLU 30 ? B GLU 64 ? 1_555 92.8 ? 16 O ? B ARG 57 ? B ARG 91 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD1 ? B ASP 60 ? B ASP 94 ? 1_555 87.0 ? 17 O ? B ARG 57 ? B ARG 91 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 O ? B VAL 62 ? B VAL 96 ? 1_555 174.0 ? 18 OD1 ? B ASP 60 ? B ASP 94 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 O ? B VAL 62 ? B VAL 96 ? 1_555 87.0 ? 19 O ? B ARG 57 ? B ARG 91 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 64 ? B ASP 98 ? 1_555 94.1 ? 20 OD1 ? B ASP 60 ? B ASP 94 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 64 ? B ASP 98 ? 1_555 98.5 ? 21 O ? B VAL 62 ? B VAL 96 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 64 ? B ASP 98 ? 1_555 86.3 ? 22 O ? B ARG 57 ? B ARG 91 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 70 ? B ASP 104 ? 1_555 100.3 ? 23 OD1 ? B ASP 60 ? B ASP 94 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 70 ? B ASP 104 ? 1_555 168.5 ? 24 O ? B VAL 62 ? B VAL 96 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 70 ? B ASP 104 ? 1_555 85.7 ? 25 OD2 ? B ASP 64 ? B ASP 98 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OD2 ? B ASP 70 ? B ASP 104 ? 1_555 90.0 ? 26 O ? B ARG 57 ? B ARG 91 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OE2 ? B GLU 71 ? B GLU 105 ? 1_555 93.5 ? 27 OD1 ? B ASP 60 ? B ASP 94 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OE2 ? B GLU 71 ? B GLU 105 ? 1_555 79.2 ? 28 O ? B VAL 62 ? B VAL 96 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OE2 ? B GLU 71 ? B GLU 105 ? 1_555 85.8 ? 29 OD2 ? B ASP 64 ? B ASP 98 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OE2 ? B GLU 71 ? B GLU 105 ? 1_555 171.9 ? 30 OD2 ? B ASP 70 ? B ASP 104 ? 1_555 CA ? IA CA . ? B CA 203 ? 1_555 OE2 ? B GLU 71 ? B GLU 105 ? 1_555 91.3 ? 31 O ? D GLN 16 ? D GLN 50 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD1 ? D ASP 19 ? D ASP 53 ? 1_555 86.8 ? 32 O ? D GLN 16 ? D GLN 50 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 O ? D TYR 21 ? D TYR 55 ? 1_555 170.2 ? 33 OD1 ? D ASP 19 ? D ASP 53 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 O ? D TYR 21 ? D TYR 55 ? 1_555 87.0 ? 34 O ? D GLN 16 ? D GLN 50 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 23 ? D ASP 57 ? 1_555 99.5 ? 35 OD1 ? D ASP 19 ? D ASP 53 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 23 ? D ASP 57 ? 1_555 108.5 ? 36 O ? D TYR 21 ? D TYR 55 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 23 ? D ASP 57 ? 1_555 89.7 ? 37 O ? D GLN 16 ? D GLN 50 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 29 ? D ASP 63 ? 1_555 85.7 ? 38 OD1 ? D ASP 19 ? D ASP 53 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 29 ? D ASP 63 ? 1_555 164.0 ? 39 O ? D TYR 21 ? D TYR 55 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 29 ? D ASP 63 ? 1_555 98.3 ? 40 OD2 ? D ASP 23 ? D ASP 57 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OD2 ? D ASP 29 ? D ASP 63 ? 1_555 86.6 ? 41 O ? D GLN 16 ? D GLN 50 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OE2 ? D GLU 30 ? D GLU 64 ? 1_555 91.0 ? 42 OD1 ? D ASP 19 ? D ASP 53 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OE2 ? D GLU 30 ? D GLU 64 ? 1_555 70.0 ? 43 O ? D TYR 21 ? D TYR 55 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OE2 ? D GLU 30 ? D GLU 64 ? 1_555 79.8 ? 44 OD2 ? D ASP 23 ? D ASP 57 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OE2 ? D GLU 30 ? D GLU 64 ? 1_555 169.4 ? 45 OD2 ? D ASP 29 ? D ASP 63 ? 1_555 CA ? MB CA . ? D CA 202 ? 1_555 OE2 ? D GLU 30 ? D GLU 64 ? 1_555 96.0 ? 46 O ? D ARG 57 ? D ARG 91 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD1 ? D ASP 60 ? D ASP 94 ? 1_555 87.1 ? 47 O ? D ARG 57 ? D ARG 91 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 O ? D VAL 62 ? D VAL 96 ? 1_555 173.8 ? 48 OD1 ? D ASP 60 ? D ASP 94 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 O ? D VAL 62 ? D VAL 96 ? 1_555 87.0 ? 49 O ? D ARG 57 ? D ARG 91 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 64 ? D ASP 98 ? 1_555 93.8 ? 50 OD1 ? D ASP 60 ? D ASP 94 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 64 ? D ASP 98 ? 1_555 98.1 ? 51 O ? D VAL 62 ? D VAL 96 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 64 ? D ASP 98 ? 1_555 85.4 ? 52 O ? D ARG 57 ? D ARG 91 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 70 ? D ASP 104 ? 1_555 100.5 ? 53 OD1 ? D ASP 60 ? D ASP 94 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 70 ? D ASP 104 ? 1_555 168.5 ? 54 O ? D VAL 62 ? D VAL 96 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 70 ? D ASP 104 ? 1_555 85.6 ? 55 OD2 ? D ASP 64 ? D ASP 98 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OD2 ? D ASP 70 ? D ASP 104 ? 1_555 90.2 ? 56 O ? D ARG 57 ? D ARG 91 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OE2 ? D GLU 71 ? D GLU 105 ? 1_555 94.6 ? 57 OD1 ? D ASP 60 ? D ASP 94 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OE2 ? D GLU 71 ? D GLU 105 ? 1_555 79.4 ? 58 O ? D VAL 62 ? D VAL 96 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OE2 ? D GLU 71 ? D GLU 105 ? 1_555 86.0 ? 59 OD2 ? D ASP 64 ? D ASP 98 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OE2 ? D GLU 71 ? D GLU 105 ? 1_555 171.1 ? 60 OD2 ? D ASP 70 ? D ASP 104 ? 1_555 CA ? NB CA . ? D CA 203 ? 1_555 OE2 ? D GLU 71 ? D GLU 105 ? 1_555 91.2 ? # 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 2016-07-27 2 'Structure model' 1 1 2016-08-03 # _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 ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? 2.10.2 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? . 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 OD2 A ASP 564 ? ? C1 A 5GF 1021 ? ? 1.56 2 1 HZ2 A LYS 458 ? ? O1 A FMT 1027 ? ? 1.59 # _pdbx_validate_rmsd_bond.id 1 _pdbx_validate_rmsd_bond.PDB_model_num 1 _pdbx_validate_rmsd_bond.auth_atom_id_1 SD _pdbx_validate_rmsd_bond.auth_asym_id_1 C _pdbx_validate_rmsd_bond.auth_comp_id_1 MET _pdbx_validate_rmsd_bond.auth_seq_id_1 603 _pdbx_validate_rmsd_bond.PDB_ins_code_1 ? _pdbx_validate_rmsd_bond.label_alt_id_1 ? _pdbx_validate_rmsd_bond.auth_atom_id_2 CE _pdbx_validate_rmsd_bond.auth_asym_id_2 C _pdbx_validate_rmsd_bond.auth_comp_id_2 MET _pdbx_validate_rmsd_bond.auth_seq_id_2 603 _pdbx_validate_rmsd_bond.PDB_ins_code_2 ? _pdbx_validate_rmsd_bond.label_alt_id_2 ? _pdbx_validate_rmsd_bond.bond_value 1.345 _pdbx_validate_rmsd_bond.bond_target_value 1.774 _pdbx_validate_rmsd_bond.bond_deviation -0.429 _pdbx_validate_rmsd_bond.bond_standard_deviation 0.056 _pdbx_validate_rmsd_bond.linker_flag N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CG A ARG 696 ? ? CD A ARG 696 ? ? NE A ARG 696 ? ? 133.86 111.80 22.06 2.10 N 2 1 CG A ARG 840 ? ? CD A ARG 840 ? ? NE A ARG 840 ? ? 133.60 111.80 21.80 2.10 N 3 1 CG A ARG 885 ? ? CD A ARG 885 ? ? NE A ARG 885 ? ? 133.27 111.80 21.47 2.10 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ALA A 143 ? ? 50.80 -125.09 2 1 ASP A 163 ? ? 57.87 -114.00 3 1 TRP A 248 ? ? -104.22 -120.98 4 1 LYS A 253 ? ? 64.22 -114.63 5 1 ILE A 281 ? ? 36.26 53.13 6 1 LEU A 317 ? ? -105.06 -153.07 7 1 PRO A 491 ? ? -86.16 37.11 8 1 CYS A 524 ? ? -148.43 -156.98 9 1 LYS A 675 ? ? 76.07 176.15 10 1 HIS A 872 ? ? -155.82 -5.85 11 1 LYS A 952 ? ? 38.90 66.10 12 1 ASN B 107 ? ? -148.83 34.18 13 1 ALA C 143 ? ? 50.84 -125.31 14 1 ASP C 163 ? ? 57.78 -114.27 15 1 TRP C 248 ? ? -109.04 -129.35 16 1 LYS C 253 ? ? 64.37 -114.73 17 1 ILE C 281 ? ? 37.38 52.87 18 1 LEU C 317 ? ? -105.42 -152.70 19 1 PRO C 491 ? ? -85.50 36.61 20 1 LYS C 675 ? ? 75.57 176.01 21 1 GLU C 765 ? ? -142.25 17.09 22 1 PRO C 823 ? ? -56.95 102.55 23 1 HIS C 872 ? ? -155.38 -5.10 24 1 LYS C 952 ? ? 39.52 63.82 25 1 GLU D 64 ? ? -119.87 56.20 26 1 ASN D 107 ? ? -151.28 44.29 # _pdbx_validate_planes.id 1 _pdbx_validate_planes.PDB_model_num 1 _pdbx_validate_planes.auth_comp_id HIS _pdbx_validate_planes.auth_asym_id B _pdbx_validate_planes.auth_seq_id 76 _pdbx_validate_planes.PDB_ins_code ? _pdbx_validate_planes.label_alt_id ? _pdbx_validate_planes.rmsd 0.070 _pdbx_validate_planes.type 'SIDE CHAIN' # 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 N 1 A 5GF 1021 ? O1 ? Y 5GF 1 O1 2 1 N 1 A P6G 1023 ? O1 ? AA P6G 1 O1 3 1 N 1 A P6G 1023 ? C2 ? AA P6G 1 C2 4 1 N 1 A P6G 1023 ? C3 ? AA P6G 1 C3 5 1 N 1 A P6G 1023 ? O4 ? AA P6G 1 O4 6 1 N 1 A P6G 1023 ? C5 ? AA P6G 1 C5 7 1 N 1 A P6G 1023 ? C6 ? AA P6G 1 C6 8 1 N 1 A P6G 1023 ? O7 ? AA P6G 1 O7 9 1 N 1 A P6G 1023 ? C8 ? AA P6G 1 C8 10 1 N 1 A P6G 1028 ? O1 ? FA P6G 1 O1 11 1 N 1 A P6G 1028 ? C2 ? FA P6G 1 C2 12 1 N 1 A P6G 1028 ? C17 ? FA P6G 1 C17 13 1 N 1 A P6G 1028 ? C18 ? FA P6G 1 C18 14 1 N 1 A P6G 1028 ? O19 ? FA P6G 1 O19 15 1 N 1 C P6G 1024 ? O1 ? GB P6G 1 O1 16 1 N 1 C P6G 1024 ? C2 ? GB P6G 1 C2 17 1 N 1 C P6G 1024 ? C17 ? GB P6G 1 C17 18 1 N 1 C P6G 1024 ? C18 ? GB P6G 1 C18 19 1 N 1 C P6G 1024 ? O19 ? GB P6G 1 O19 20 1 N 1 C P6G 1027 ? O1 ? JB P6G 1 O1 21 1 N 1 C P6G 1027 ? C2 ? JB P6G 1 C2 22 1 N 1 C P6G 1027 ? C3 ? JB P6G 1 C3 23 1 N 1 C P6G 1027 ? O4 ? JB P6G 1 O4 24 1 N 1 C P6G 1027 ? C5 ? JB P6G 1 C5 25 1 N 1 C P6G 1027 ? C6 ? JB P6G 1 C6 26 1 N 1 C P6G 1027 ? O7 ? JB P6G 1 O7 27 1 N 1 C P6G 1027 ? C8 ? JB P6G 1 C8 # 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 ARG 243 ? A ARG 153 2 1 Y 1 A THR 370 ? A THR 261 3 1 Y 1 C PRO 242 ? C PRO 152 4 1 Y 1 C ARG 243 ? C ARG 153 5 1 Y 1 C THR 370 ? C THR 261 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 3 N-ACETYL-D-GLUCOSAMINE NAG 4 BETA-D-MANNOSE BMA 5 ALPHA-D-MANNOSE MAN 6 1,2-ETHANEDIOL EDO 7 'FORMIC ACID' FMT 8 5-FLUORO-BETA-D-GLUCOPYRANOSE 5GF 9 'HEXAETHYLENE GLYCOL' P6G 10 'OXAMIC ACID' OXM 11 'D(-)-TARTARIC ACID' TAR 12 'CALCIUM ION' CA 13 water HOH #